REMARK ID 14007 DOMAINID 14859 MODEL 1 SSGCID - MygeA.20053.a Prolipoprotein diacylglyceryl transferase  MG_086
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 363.149 tmscore: 0.65315 m433A_202 prob: 100 ident: 17.03
ATOM      1  N   MET A   1       3.445  31.216   7.706  1.00 19.830          N  
ATOM      2  CA  MET A   1       3.280  30.664   6.364  1.00 18.950          C  
ATOM      3  C   MET A   1       4.537  29.885   5.970  1.00 17.830          C  
ATOM      4  O   MET A   1       5.335  30.316   5.129  1.00 17.790          O  
ATOM      5  CB  MET A   1       2.986  31.787   5.368  1.00 26.880          C  
ATOM      6  CG  MET A   1       2.673  31.312   3.956  1.00 26.880          C  
ATOM      7  SD  MET A   1       2.337  32.642   2.797  1.00 26.880          S  
ATOM      8  CE  MET A   1       3.994  33.260   2.480  1.00 26.880          C  
ATOM      9 1H   MET A   1       3.339  32.220   7.671  1.00 23.800          H  
ATOM     10 2H   MET A   1       2.746  30.827   8.322  1.00 23.800          H  
ATOM     11 3H   MET A   1       4.365  30.989   8.054  1.00 23.800          H  
ATOM     12  HA  MET A   1       2.442  29.967   6.371  1.00 22.740          H  
ATOM     13 1HB  MET A   1       2.134  32.368   5.718  1.00 32.260          H  
ATOM     14 2HB  MET A   1       3.841  32.453   5.327  1.00 32.260          H  
ATOM     15 1HG  MET A   1       3.505  30.768   3.584  1.00 32.260          H  
ATOM     16 2HG  MET A   1       1.812  30.643   3.974  1.00 32.260          H  
ATOM     17 1HE  MET A   1       3.944  34.077   1.763  1.00 32.260          H  
ATOM     18 2HE  MET A   1       4.441  33.620   3.402  1.00 32.260          H  
ATOM     19 3HE  MET A   1       4.611  32.460   2.073  1.00 32.260          H  
ATOM     20  N   ASN A   2       4.722  28.716   6.575  1.00 17.000          N  
ATOM     21  CA  ASN A   2       5.932  27.927   6.339  1.00 15.950          C  
ATOM     22  C   ASN A   2       5.858  27.136   5.030  1.00 15.230          C  
ATOM     23  O   ASN A   2       5.706  25.915   5.010  1.00 15.240          O  
ATOM     24  CB  ASN A   2       6.190  27.009   7.527  1.00 22.750          C  
ATOM     25  CG  ASN A   2       7.569  26.384   7.533  1.00 22.750          C  
ATOM     26  OD1 ASN A   2       8.450  26.784   6.770  1.00 22.750          O  
ATOM     27  ND2 ASN A   2       7.772  25.426   8.407  1.00 22.750          N  
ATOM     28  H   ASN A   2       4.033  28.364   7.225  1.00 20.400          H  
ATOM     29  HA  ASN A   2       6.777  28.612   6.249  1.00 19.140          H  
ATOM     30 1HB  ASN A   2       6.062  27.572   8.451  1.00 27.300          H  
ATOM     31 2HB  ASN A   2       5.451  26.207   7.530  1.00 27.300          H  
ATOM     32 1HD2 ASN A   2       8.669  24.979   8.464  1.00 27.300          H  
ATOM     33 2HD2 ASN A   2       7.034  25.138   9.014  1.00 27.300          H  
ATOM     34  N   ARG A   3       5.968  27.843   3.910  1.00 14.750          N  
ATOM     35  CA  ARG A   3       5.887  27.157   2.622  1.00 14.140          C  
ATOM     36  C   ARG A   3       6.971  26.069   2.467  1.00 13.240          C  
ATOM     37  O   ARG A   3       6.670  25.003   1.930  1.00 12.760          O  
ATOM     38  CB  ARG A   3       5.914  28.123   1.434  1.00 20.040          C  
ATOM     39  CG  ARG A   3       4.658  28.927   1.257  1.00 20.040          C  
ATOM     40  CD  ARG A   3       4.774  29.902   0.149  1.00 20.040          C  
ATOM     41  NE  ARG A   3       3.540  30.658  -0.038  1.00 20.040          N  
ATOM     42  CZ  ARG A   3       3.398  31.741  -0.838  1.00 20.040          C  
ATOM     43  NH1 ARG A   3       4.420  32.203  -1.531  1.00 20.040          N  
ATOM     44  NH2 ARG A   3       2.222  32.341  -0.922  1.00 20.040          N  
ATOM     45  H   ARG A   3       6.055  28.859   4.007  1.00 17.700          H  
ATOM     46  HA  ARG A   3       4.920  26.655   2.580  1.00 16.970          H  
ATOM     47 1HB  ARG A   3       6.711  28.839   1.513  1.00 24.050          H  
ATOM     48 2HB  ARG A   3       6.075  27.559   0.516  1.00 24.050          H  
ATOM     49 1HG  ARG A   3       3.820  28.262   1.053  1.00 24.050          H  
ATOM     50 2HG  ARG A   3       4.477  29.463   2.165  1.00 24.050          H  
ATOM     51 1HD  ARG A   3       5.574  30.602   0.385  1.00 24.050          H  
ATOM     52 2HD  ARG A   3       5.001  29.377  -0.777  1.00 24.050          H  
ATOM     53  HE  ARG A   3       2.720  30.344   0.469  1.00 24.050          H  
ATOM     54 1HH1 ARG A   3       5.321  31.752  -1.475  1.00 24.050          H  
ATOM     55 2HH1 ARG A   3       4.304  33.012  -2.125  1.00 24.050          H  
ATOM     56 1HH2 ARG A   3       1.437  31.992  -0.388  1.00 24.050          H  
ATOM     57 2HH2 ARG A   3       2.105  33.150  -1.514  1.00 24.050          H  
ATOM     58  N   PRO A   4       8.234  26.255   2.928  1.00 13.170          N  
ATOM     59  CA  PRO A   4       9.281  25.246   2.856  1.00 12.490          C  
ATOM     60  C   PRO A   4       9.093  24.150   3.913  1.00 11.270          C  
ATOM     61  O   PRO A   4       9.914  24.003   4.817  1.00 11.040          O  
ATOM     62  CB  PRO A   4      10.571  26.056   3.110  1.00 18.730          C  
ATOM     63  CG  PRO A   4      10.178  27.510   2.956  1.00 18.730          C  
ATOM     64  CD  PRO A   4       8.742  27.573   3.383  1.00 18.730          C  
ATOM     65  HA  PRO A   4       9.285  24.808   1.848  1.00 14.990          H  
ATOM     66 1HB  PRO A   4      10.959  25.849   4.116  1.00 22.480          H  
ATOM     67 2HB  PRO A   4      11.351  25.745   2.400  1.00 22.480          H  
ATOM     68 1HG  PRO A   4      10.832  28.142   3.578  1.00 22.480          H  
ATOM     69 2HG  PRO A   4      10.325  27.833   1.914  1.00 22.480          H  
ATOM     70 1HD  PRO A   4       8.685  27.662   4.468  1.00 22.480          H  
ATOM     71 2HD  PRO A   4       8.300  28.406   2.886  1.00 22.480          H  
ATOM     72  N   SER A   5       8.011  23.388   3.785  1.00 10.620          N  
ATOM     73  CA  SER A   5       7.704  22.316   4.726  1.00  9.530          C  
ATOM     74  C   SER A   5       6.835  21.249   4.083  1.00  8.700          C  
ATOM     75  O   SER A   5       6.139  21.495   3.099  1.00  8.670          O  
ATOM     76  CB  SER A   5       7.000  22.841   5.960  1.00 13.780          C  
ATOM     77  OG  SER A   5       5.709  23.304   5.669  1.00 13.780          O  
ATOM     78  H   SER A   5       7.377  23.592   3.010  1.00 12.740          H  
ATOM     79  HA  SER A   5       8.638  21.861   5.033  1.00 11.440          H  
ATOM     80 1HB  SER A   5       6.940  22.049   6.705  1.00 16.530          H  
ATOM     81 2HB  SER A   5       7.584  23.643   6.380  1.00 16.530          H  
ATOM     82  HG  SER A   5       5.807  24.222   5.318  1.00 16.530          H  
ATOM     83  N   TRP A   6       6.862  20.056   4.660  1.00  8.230          N  
ATOM     84  CA  TRP A   6       6.049  18.950   4.195  1.00  7.580          C  
ATOM     85  C   TRP A   6       5.086  18.488   5.267  1.00  6.790          C  
ATOM     86  O   TRP A   6       5.469  18.293   6.416  1.00  6.400          O  
ATOM     87  CB  TRP A   6       6.981  17.827   3.790  1.00 10.870          C  
ATOM     88  CG  TRP A   6       7.721  18.111   2.524  1.00 10.870          C  
ATOM     89  CD1 TRP A   6       8.760  18.973   2.332  1.00 10.870          C  
ATOM     90  CD2 TRP A   6       7.503  17.469   1.261  1.00 10.870          C  
ATOM     91  NE1 TRP A   6       9.180  18.923   1.037  1.00 10.870          N  
ATOM     92  CE2 TRP A   6       8.434  17.997   0.369  1.00 10.870          C  
ATOM     93  CE3 TRP A   6       6.611  16.487   0.824  1.00 10.870          C  
ATOM     94  CZ2 TRP A   6       8.504  17.578  -0.940  1.00 10.870          C  
ATOM     95  CZ3 TRP A   6       6.682  16.065  -0.482  1.00 10.870          C  
ATOM     96  CH2 TRP A   6       7.601  16.593  -1.342  1.00 10.870          C  
ATOM     97  H   TRP A   6       7.462  19.921   5.459  1.00  9.880          H  
ATOM     98  HA  TRP A   6       5.477  19.274   3.324  1.00  9.100          H  
ATOM     99 1HB  TRP A   6       7.709  17.673   4.578  1.00 13.050          H  
ATOM    100 2HB  TRP A   6       6.421  16.904   3.673  1.00 13.050          H  
ATOM    101  HD1 TRP A   6       9.187  19.614   3.083  1.00 13.050          H  
ATOM    102  HE1 TRP A   6       9.925  19.475   0.641  1.00 13.050          H  
ATOM    103  HE3 TRP A   6       5.879  16.055   1.505  1.00 13.050          H  
ATOM    104  HZ2 TRP A   6       9.232  17.983  -1.641  1.00 13.050          H  
ATOM    105  HZ3 TRP A   6       5.987  15.294  -0.813  1.00 13.050          H  
ATOM    106  HH2 TRP A   6       7.621  16.229  -2.361  1.00 13.050          H  
ATOM    107  N   SER A   7       3.842  18.226   4.878  1.00  6.830          N  
ATOM    108  CA  SER A   7       2.815  17.769   5.813  1.00  6.370          C  
ATOM    109  C   SER A   7       3.057  16.369   6.351  1.00  5.390          C  
ATOM    110  O   SER A   7       2.602  16.016   7.444  1.00  5.130          O  
ATOM    111  CB  SER A   7       1.471  17.804   5.126  1.00  9.100          C  
ATOM    112  OG  SER A   7       1.429  16.866   4.086  1.00  9.100          O  
ATOM    113  H   SER A   7       3.577  18.375   3.912  1.00  8.200          H  
ATOM    114  HA  SER A   7       2.797  18.461   6.655  1.00  7.640          H  
ATOM    115 1HB  SER A   7       0.689  17.581   5.852  1.00 10.920          H  
ATOM    116 2HB  SER A   7       1.283  18.801   4.735  1.00 10.920          H  
ATOM    117  HG  SER A   7       0.539  16.917   3.719  1.00 10.920          H  
ATOM    118  N   THR A   8       3.851  15.589   5.633  1.00  5.160          N  
ATOM    119  CA  THR A   8       4.120  14.219   6.011  1.00  4.700          C  
ATOM    120  C   THR A   8       5.193  14.166   7.084  1.00  4.110          C  
ATOM    121  O   THR A   8       5.375  13.145   7.746  1.00  3.880          O  
ATOM    122  CB  THR A   8       4.499  13.377   4.773  1.00  6.760          C  
ATOM    123  OG1 THR A   8       5.664  13.915   4.154  1.00  6.760          O  
ATOM    124  CG2 THR A   8       3.356  13.400   3.778  1.00  6.760          C  
ATOM    125  H   THR A   8       4.226  15.928   4.760  1.00  6.190          H  
ATOM    126  HA  THR A   8       3.209  13.793   6.429  1.00  5.640          H  
ATOM    127  HB  THR A   8       4.692  12.357   5.071  1.00  8.120          H  
ATOM    128  HG1 THR A   8       6.026  13.270   3.531  1.00  8.120          H  
ATOM    129 1HG2 THR A   8       3.620  12.803   2.906  1.00  8.120          H  
ATOM    130 2HG2 THR A   8       2.463  12.986   4.245  1.00  8.120          H  
ATOM    131 3HG2 THR A   8       3.156  14.424   3.467  1.00  8.120          H  
ATOM    132  N   ALA A   9       5.831  15.303   7.353  1.00  4.300          N  
ATOM    133  CA  ALA A   9       6.881  15.381   8.343  1.00  4.300          C  
ATOM    134  C   ALA A   9       6.326  15.292   9.733  1.00  3.820          C  
ATOM    135  O   ALA A   9       7.070  15.137  10.691  1.00  3.990          O  
ATOM    136  CB  ALA A   9       7.606  16.685   8.229  1.00  6.020          C  
ATOM    137  H   ALA A   9       5.602  16.158   6.841  1.00  5.160          H  
ATOM    138  HA  ALA A   9       7.561  14.546   8.182  1.00  5.160          H  
ATOM    139 1HB  ALA A   9       8.398  16.726   8.975  1.00  7.220          H  
ATOM    140 2HB  ALA A   9       8.017  16.780   7.232  1.00  7.220          H  
ATOM    141 3HB  ALA A   9       6.898  17.483   8.410  1.00  7.220          H  
ATOM    142  N   PHE A  10       5.016  15.441   9.860  1.00  3.720          N  
ATOM    143  CA  PHE A  10       4.386  15.453  11.153  1.00  3.910          C  
ATOM    144  C   PHE A  10       3.573  14.183  11.354  1.00  3.590          C  
ATOM    145  O   PHE A  10       2.715  14.114  12.238  1.00  3.930          O  
ATOM    146  CB  PHE A  10       3.502  16.684  11.215  1.00  5.400          C  
ATOM    147  CG  PHE A  10       4.292  17.924  10.906  1.00  5.400          C  
ATOM    148  CD1 PHE A  10       4.236  18.451   9.628  1.00  5.400          C  
ATOM    149  CD2 PHE A  10       5.095  18.549  11.840  1.00  5.400          C  
ATOM    150  CE1 PHE A  10       4.954  19.564   9.283  1.00  5.400          C  
ATOM    151  CE2 PHE A  10       5.820  19.677  11.493  1.00  5.400          C  
ATOM    152  CZ  PHE A  10       5.747  20.179  10.209  1.00  5.400          C  
ATOM    153  H   PHE A  10       4.425  15.565   9.031  1.00  4.460          H  
ATOM    154  HA  PHE A  10       5.151  15.510  11.924  1.00  4.690          H  
ATOM    155 1HB  PHE A  10       2.693  16.594  10.487  1.00  6.480          H  
ATOM    156 2HB  PHE A  10       3.062  16.783  12.204  1.00  6.480          H  
ATOM    157  HD1 PHE A  10       3.612  17.960   8.888  1.00  6.480          H  
ATOM    158  HD2 PHE A  10       5.158  18.147  12.853  1.00  6.480          H  
ATOM    159  HE1 PHE A  10       4.892  19.950   8.266  1.00  6.480          H  
ATOM    160  HE2 PHE A  10       6.455  20.168  12.232  1.00  6.480          H  
ATOM    161  HZ  PHE A  10       6.318  21.064   9.933  1.00  6.480          H  
ATOM    162  N   ASN A  11       3.839  13.165  10.533  1.00  3.450          N  
ATOM    163  CA  ASN A  11       3.117  11.911  10.631  1.00  3.760          C  
ATOM    164  C   ASN A  11       3.682  11.053  11.754  1.00  3.450          C  
ATOM    165  O   ASN A  11       4.743  10.449  11.629  1.00  4.030          O  
ATOM    166  CB  ASN A  11       3.167  11.169   9.312  1.00  5.140          C  
ATOM    167  CG  ASN A  11       2.331   9.901   9.283  1.00  5.140          C  
ATOM    168  OD1 ASN A  11       2.014   9.263  10.312  1.00  5.140          O  
ATOM    169  ND2 ASN A  11       1.943   9.515   8.082  1.00  5.140          N  
ATOM    170  H   ASN A  11       4.551  13.260   9.803  1.00  4.140          H  
ATOM    171  HA  ASN A  11       2.075  12.125  10.871  1.00  4.510          H  
ATOM    172 1HB  ASN A  11       2.839  11.832   8.509  1.00  6.170          H  
ATOM    173 2HB  ASN A  11       4.200  10.913   9.108  1.00  6.170          H  
ATOM    174 1HD2 ASN A  11       1.387   8.689   7.977  1.00  6.170          H  
ATOM    175 2HD2 ASN A  11       2.206  10.045   7.277  1.00  6.170          H  
ATOM    176  N   ILE A  12       2.949  10.984  12.855  1.00  3.110          N  
ATOM    177  CA  ILE A  12       3.419  10.267  14.030  1.00  3.510          C  
ATOM    178  C   ILE A  12       2.661   8.954  14.203  1.00  3.440          C  
ATOM    179  O   ILE A  12       2.593   8.391  15.294  1.00  3.930          O  
ATOM    180  CB  ILE A  12       3.348  11.183  15.280  1.00  4.750          C  
ATOM    181  CG1 ILE A  12       4.162  10.562  16.463  1.00  4.750          C  
ATOM    182  CG2 ILE A  12       1.887  11.423  15.677  1.00  4.750          C  
ATOM    183  CD1 ILE A  12       4.567  11.559  17.536  1.00  4.750          C  
ATOM    184  H   ILE A  12       2.071  11.488  12.881  1.00  3.730          H  
ATOM    185  HA  ILE A  12       4.468  10.020  13.876  1.00  4.210          H  
ATOM    186  HB  ILE A  12       3.792  12.141  15.040  1.00  5.700          H  
ATOM    187 1HG1 ILE A  12       3.554   9.812  16.957  1.00  5.700          H  
ATOM    188 2HG1 ILE A  12       5.034  10.077  16.075  1.00  5.700          H  
ATOM    189 1HG2 ILE A  12       1.841  12.088  16.531  1.00  5.700          H  
ATOM    190 2HG2 ILE A  12       1.357  11.880  14.847  1.00  5.700          H  
ATOM    191 3HG2 ILE A  12       1.402  10.483  15.939  1.00  5.700          H  
ATOM    192 1HD1 ILE A  12       5.118  11.039  18.321  1.00  5.700          H  
ATOM    193 2HD1 ILE A  12       5.206  12.324  17.094  1.00  5.700          H  
ATOM    194 3HD1 ILE A  12       3.689  12.027  17.967  1.00  5.700          H  
ATOM    195  N   GLY A  13       2.131   8.443  13.091  1.00  3.320          N  
ATOM    196  CA  GLY A  13       1.436   7.160  13.050  1.00  3.680          C  
ATOM    197  C   GLY A  13       2.399   6.002  12.769  1.00  3.080          C  
ATOM    198  O   GLY A  13       1.978   4.854  12.606  1.00  3.540          O  
ATOM    199  H   GLY A  13       2.200   8.960  12.209  1.00  3.980          H  
ATOM    200 1HA  GLY A  13       0.922   6.992  13.996  1.00  4.420          H  
ATOM    201 2HA  GLY A  13       0.675   7.194  12.271  1.00  4.420          H  
ATOM    202  N   GLY A  14       3.692   6.313  12.723  1.00  2.380          N  
ATOM    203  CA  GLY A  14       4.750   5.358  12.423  1.00  2.290          C  
ATOM    204  C   GLY A  14       5.521   5.758  11.168  1.00  1.520          C  
ATOM    205  O   GLY A  14       4.899   6.498  10.404  1.00  1.940          O  
ATOM    206  H   GLY A  14       3.940   7.277  12.877  1.00  2.860          H  
ATOM    207 1HA  GLY A  14       5.433   5.296  13.270  1.00  2.750          H  
ATOM    208 2HA  GLY A  14       4.320   4.367  12.288  1.00  2.750          H  
ATOM    209  N   GLY A  15       6.785   6.061  11.480  1.00  1.130          N  
ATOM    210  CA  GLY A  15       7.769   5.927  10.421  1.00  1.050          C  
ATOM    211  C   GLY A  15       8.326   7.269   9.976  1.00  0.860          C  
ATOM    212  O   GLY A  15       8.399   7.553   8.785  1.00  0.940          O  
ATOM    213  H   GLY A  15       6.839   6.978  11.895  1.00  1.360          H  
ATOM    214 1HA  GLY A  15       8.583   5.283  10.756  1.00  1.260          H  
ATOM    215 2HA  GLY A  15       7.303   5.436   9.570  1.00  1.260          H  
ATOM    216  N   PHE A  16       8.791   8.098  10.911  1.00  0.800          N  
ATOM    217  CA  PHE A  16       9.312   9.391  10.471  1.00  0.850          C  
ATOM    218  C   PHE A  16      10.424   9.255   9.406  1.00  0.790          C  
ATOM    219  O   PHE A  16      10.416  10.049   8.462  1.00  0.820          O  
ATOM    220  CB  PHE A  16       9.780  10.262  11.648  1.00  1.170          C  
ATOM    221  CG  PHE A  16       8.662  10.931  12.431  1.00  1.170          C  
ATOM    222  CD1 PHE A  16       8.234  10.398  13.635  1.00  1.170          C  
ATOM    223  CD2 PHE A  16       8.063  12.108  11.994  1.00  1.170          C  
ATOM    224  CE1 PHE A  16       7.262  11.012  14.373  1.00  1.170          C  
ATOM    225  CE2 PHE A  16       7.077  12.712  12.749  1.00  1.170          C  
ATOM    226  CZ  PHE A  16       6.685  12.168  13.932  1.00  1.170          C  
ATOM    227  H   PHE A  16       8.758   7.861  11.890  1.00  0.960          H  
ATOM    228  HA  PHE A  16       8.490   9.938  10.008  1.00  1.020          H  
ATOM    229 1HB  PHE A  16      10.345   9.681  12.351  1.00  1.400          H  
ATOM    230 2HB  PHE A  16      10.435  11.043  11.272  1.00  1.400          H  
ATOM    231  HD1 PHE A  16       8.683   9.485  14.014  1.00  1.400          H  
ATOM    232  HD2 PHE A  16       8.374  12.566  11.050  1.00  1.400          H  
ATOM    233  HE1 PHE A  16       6.969  10.584  15.319  1.00  1.400          H  
ATOM    234  HE2 PHE A  16       6.618  13.627  12.409  1.00  1.400          H  
ATOM    235  HZ  PHE A  16       5.923  12.657  14.523  1.00  1.400          H  
ATOM    236  N   PRO A  17      11.404   8.304   9.510  1.00  0.870          N  
ATOM    237  CA  PRO A  17      12.445   8.061   8.519  1.00  1.000          C  
ATOM    238  C   PRO A  17      11.884   7.636   7.150  1.00  0.940          C  
ATOM    239  O   PRO A  17      12.569   7.739   6.130  1.00  1.030          O  
ATOM    240  CB  PRO A  17      13.255   6.924   9.131  1.00  1.500          C  
ATOM    241  CG  PRO A  17      12.990   6.986  10.594  1.00  1.500          C  
ATOM    242  CD  PRO A  17      11.563   7.433  10.716  1.00  1.500          C  
ATOM    243  HA  PRO A  17      13.060   8.965   8.437  1.00  1.200          H  
ATOM    244 1HB  PRO A  17      12.960   5.964   8.684  1.00  1.800          H  
ATOM    245 2HB  PRO A  17      14.320   7.083   8.907  1.00  1.800          H  
ATOM    246 1HG  PRO A  17      13.179   5.994  11.052  1.00  1.800          H  
ATOM    247 2HG  PRO A  17      13.691   7.663  11.052  1.00  1.800          H  
ATOM    248 1HD  PRO A  17      10.932   6.544  10.655  1.00  1.800          H  
ATOM    249 2HD  PRO A  17      11.449   7.968  11.642  1.00  1.800          H  
ATOM    250  N   ILE A  18      10.651   7.137   7.138  1.00  0.900          N  
ATOM    251  CA  ILE A  18       9.986   6.686   5.934  1.00  1.030          C  
ATOM    252  C   ILE A  18       9.426   7.897   5.230  1.00  0.870          C  
ATOM    253  O   ILE A  18       9.683   8.106   4.038  1.00  0.850          O  
ATOM    254  CB  ILE A  18       8.907   5.631   6.271  1.00  1.390          C  
ATOM    255  CG1 ILE A  18       9.634   4.373   6.822  1.00  1.390          C  
ATOM    256  CG2 ILE A  18       8.032   5.327   5.082  1.00  1.390          C  
ATOM    257  CD1 ILE A  18       8.751   3.336   7.457  1.00  1.390          C  
ATOM    258  H   ILE A  18      10.092   7.114   7.983  1.00  1.080          H  
ATOM    259  HA  ILE A  18      10.717   6.215   5.276  1.00  1.240          H  
ATOM    260  HB  ILE A  18       8.270   5.999   7.045  1.00  1.670          H  
ATOM    261 1HG1 ILE A  18      10.173   3.904   5.994  1.00  1.670          H  
ATOM    262 2HG1 ILE A  18      10.360   4.694   7.565  1.00  1.670          H  
ATOM    263 1HG2 ILE A  18       7.294   4.609   5.350  1.00  1.670          H  
ATOM    264 2HG2 ILE A  18       7.528   6.224   4.741  1.00  1.670          H  
ATOM    265 3HG2 ILE A  18       8.632   4.937   4.300  1.00  1.670          H  
ATOM    266 1HD1 ILE A  18       9.368   2.504   7.802  1.00  1.670          H  
ATOM    267 2HD1 ILE A  18       8.220   3.759   8.294  1.00  1.670          H  
ATOM    268 3HD1 ILE A  18       8.051   2.977   6.742  1.00  1.670          H  
ATOM    269  N   GLN A  19       8.697   8.735   5.970  1.00  0.820          N  
ATOM    270  CA  GLN A  19       8.162   9.924   5.326  1.00  0.800          C  
ATOM    271  C   GLN A  19       9.327  10.810   4.881  1.00  0.680          C  
ATOM    272  O   GLN A  19       9.251  11.422   3.811  1.00  0.730          O  
ATOM    273  CB  GLN A  19       7.186  10.678   6.227  1.00  1.130          C  
ATOM    274  CG  GLN A  19       5.860   9.914   6.503  1.00  1.130          C  
ATOM    275  CD  GLN A  19       5.892   9.062   7.761  1.00  1.130          C  
ATOM    276  OE1 GLN A  19       6.426   9.534   8.756  1.00  1.130          O  
ATOM    277  NE2 GLN A  19       5.316   7.859   7.739  1.00  1.130          N  
ATOM    278  H   GLN A  19       8.530   8.516   6.959  1.00  0.980          H  
ATOM    279  HA  GLN A  19       7.620   9.618   4.432  1.00  0.960          H  
ATOM    280 1HB  GLN A  19       7.667  10.884   7.185  1.00  1.350          H  
ATOM    281 2HB  GLN A  19       6.946  11.639   5.778  1.00  1.350          H  
ATOM    282 1HG  GLN A  19       5.060  10.641   6.625  1.00  1.350          H  
ATOM    283 2HG  GLN A  19       5.650   9.261   5.657  1.00  1.350          H  
ATOM    284 1HE2 GLN A  19       5.286   7.291   8.601  1.00  1.350          H  
ATOM    285 2HE2 GLN A  19       4.875   7.524   6.910  1.00  1.350          H  
ATOM    286  N   TRP A  20      10.412  10.824   5.675  1.00  0.590          N  
ATOM    287  CA  TRP A  20      11.640  11.541   5.378  1.00  0.560          C  
ATOM    288  C   TRP A  20      12.216  11.110   4.060  1.00  0.530          C  
ATOM    289  O   TRP A  20      12.436  11.952   3.198  1.00  0.540          O  
ATOM    290  CB  TRP A  20      12.658  11.279   6.451  1.00  0.800          C  
ATOM    291  CG  TRP A  20      14.008  11.795   6.189  1.00  0.800          C  
ATOM    292  CD1 TRP A  20      14.390  13.023   5.806  1.00  0.800          C  
ATOM    293  CD2 TRP A  20      15.194  11.046   6.310  1.00  0.800          C  
ATOM    294  NE1 TRP A  20      15.731  13.095   5.737  1.00  0.800          N  
ATOM    295  CE2 TRP A  20      16.241  11.904   6.026  1.00  0.800          C  
ATOM    296  CE3 TRP A  20      15.460   9.732   6.633  1.00  0.800          C  
ATOM    297  CZ2 TRP A  20      17.525  11.504   6.059  1.00  0.800          C  
ATOM    298  CZ3 TRP A  20      16.736   9.330   6.654  1.00  0.800          C  
ATOM    299  CH2 TRP A  20      17.759  10.212   6.369  1.00  0.800          C  
ATOM    300  H   TRP A  20      10.364  10.321   6.565  1.00  0.710          H  
ATOM    301  HA  TRP A  20      11.422  12.604   5.325  1.00  0.670          H  
ATOM    302 1HB  TRP A  20      12.306  11.678   7.397  1.00  0.960          H  
ATOM    303 2HB  TRP A  20      12.737  10.237   6.568  1.00  0.960          H  
ATOM    304  HD1 TRP A  20      13.726  13.840   5.600  1.00  0.960          H  
ATOM    305  HE1 TRP A  20      16.289  13.904   5.505  1.00  0.960          H  
ATOM    306  HE3 TRP A  20      14.673   9.028   6.848  1.00  0.960          H  
ATOM    307  HZ2 TRP A  20      18.348  12.181   5.834  1.00  0.960          H  
ATOM    308  HZ3 TRP A  20      16.919   8.288   6.889  1.00  0.960          H  
ATOM    309  HH2 TRP A  20      18.776   9.881   6.377  1.00  0.960          H  
ATOM    310  N   TYR A  21      12.403   9.796   3.856  1.00  0.570          N  
ATOM    311  CA  TYR A  21      12.928   9.312   2.589  1.00  0.610          C  
ATOM    312  C   TYR A  21      12.119   9.903   1.445  1.00  0.610          C  
ATOM    313  O   TYR A  21      12.679  10.449   0.495  1.00  0.600          O  
ATOM    314  CB  TYR A  21      12.865   7.792   2.524  1.00  0.840          C  
ATOM    315  CG  TYR A  21      13.271   7.196   1.179  1.00  0.840          C  
ATOM    316  CD1 TYR A  21      14.591   6.898   0.880  1.00  0.840          C  
ATOM    317  CD2 TYR A  21      12.286   6.961   0.237  1.00  0.840          C  
ATOM    318  CE1 TYR A  21      14.899   6.346  -0.357  1.00  0.840          C  
ATOM    319  CE2 TYR A  21      12.585   6.422  -0.977  1.00  0.840          C  
ATOM    320  CZ  TYR A  21      13.874   6.101  -1.284  1.00  0.840          C  
ATOM    321  OH  TYR A  21      14.144   5.559  -2.521  1.00  0.840          O  
ATOM    322  H   TYR A  21      12.220   9.120   4.606  1.00  0.680          H  
ATOM    323  HA  TYR A  21      13.962   9.625   2.496  1.00  0.730          H  
ATOM    324 1HB  TYR A  21      13.515   7.384   3.294  1.00  1.010          H  
ATOM    325 2HB  TYR A  21      11.849   7.459   2.751  1.00  1.010          H  
ATOM    326  HD1 TYR A  21      15.373   7.081   1.603  1.00  1.010          H  
ATOM    327  HD2 TYR A  21      11.260   7.212   0.469  1.00  1.010          H  
ATOM    328  HE1 TYR A  21      15.930   6.104  -0.599  1.00  1.010          H  
ATOM    329  HE2 TYR A  21      11.791   6.242  -1.701  1.00  1.010          H  
ATOM    330  HH  TYR A  21      15.006   5.131  -2.521  1.00  1.010          H  
ATOM    331  N   GLY A  22      10.791   9.804   1.530  1.00  0.680          N  
ATOM    332  CA  GLY A  22       9.927  10.321   0.472  1.00  0.770          C  
ATOM    333  C   GLY A  22      10.220  11.800   0.178  1.00  0.710          C  
ATOM    334  O   GLY A  22      10.388  12.207  -0.987  1.00  0.740          O  
ATOM    335  H   GLY A  22      10.374   9.335   2.344  1.00  0.820          H  
ATOM    336 1HA  GLY A  22      10.062   9.723  -0.430  1.00  0.920          H  
ATOM    337 2HA  GLY A  22       8.885  10.201   0.775  1.00  0.920          H  
ATOM    338  N   ILE A  23      10.274  12.602   1.242  1.00  0.680          N  
ATOM    339  CA  ILE A  23      10.541  14.031   1.157  1.00  0.710          C  
ATOM    340  C   ILE A  23      11.894  14.339   0.532  1.00  0.670          C  
ATOM    341  O   ILE A  23      11.989  15.156  -0.389  1.00  0.720          O  
ATOM    342  CB  ILE A  23      10.464  14.656   2.569  1.00  0.980          C  
ATOM    343  CG1 ILE A  23       8.999  14.604   3.070  1.00  0.980          C  
ATOM    344  CG2 ILE A  23      11.050  16.087   2.580  1.00  0.980          C  
ATOM    345  CD1 ILE A  23       8.828  14.873   4.535  1.00  0.980          C  
ATOM    346  H   ILE A  23      10.087  12.177   2.163  1.00  0.820          H  
ATOM    347  HA  ILE A  23       9.765  14.482   0.528  1.00  0.850          H  
ATOM    348  HB  ILE A  23      11.042  14.042   3.252  1.00  1.180          H  
ATOM    349 1HG1 ILE A  23       8.452  15.318   2.537  1.00  1.180          H  
ATOM    350 2HG1 ILE A  23       8.578  13.634   2.850  1.00  1.180          H  
ATOM    351 1HG2 ILE A  23      11.007  16.504   3.577  1.00  1.180          H  
ATOM    352 2HG2 ILE A  23      12.087  16.081   2.263  1.00  1.180          H  
ATOM    353 3HG2 ILE A  23      10.486  16.700   1.906  1.00  1.180          H  
ATOM    354 1HD1 ILE A  23       7.786  14.830   4.808  1.00  1.180          H  
ATOM    355 2HD1 ILE A  23       9.364  14.109   5.078  1.00  1.180          H  
ATOM    356 3HD1 ILE A  23       9.212  15.848   4.784  1.00  1.180          H  
ATOM    357  N   ILE A  24      12.952  13.689   1.021  1.00  0.610          N  
ATOM    358  CA  ILE A  24      14.261  14.008   0.486  1.00  0.700          C  
ATOM    359  C   ILE A  24      14.461  13.509  -0.921  1.00  0.640          C  
ATOM    360  O   ILE A  24      15.174  14.153  -1.678  1.00  0.640          O  
ATOM    361  CB  ILE A  24      15.405  13.577   1.410  1.00  0.940          C  
ATOM    362  CG1 ILE A  24      15.456  12.032   1.571  1.00  0.940          C  
ATOM    363  CG2 ILE A  24      15.230  14.281   2.691  1.00  0.940          C  
ATOM    364  CD1 ILE A  24      16.644  11.477   2.290  1.00  0.940          C  
ATOM    365  H   ILE A  24      12.815  13.005   1.767  1.00  0.730          H  
ATOM    366  HA  ILE A  24      14.330  15.087   0.442  1.00  0.840          H  
ATOM    367  HB  ILE A  24      16.328  13.896   0.998  1.00  1.130          H  
ATOM    368 1HG1 ILE A  24      14.587  11.739   2.098  1.00  1.130          H  
ATOM    369 2HG1 ILE A  24      15.444  11.567   0.601  1.00  1.130          H  
ATOM    370 1HG2 ILE A  24      16.048  14.042   3.338  1.00  1.130          H  
ATOM    371 2HG2 ILE A  24      15.217  15.353   2.512  1.00  1.130          H  
ATOM    372 3HG2 ILE A  24      14.288  13.979   3.141  1.00  1.130          H  
ATOM    373 1HD1 ILE A  24      16.538  10.420   2.326  1.00  1.130          H  
ATOM    374 2HD1 ILE A  24      17.557  11.734   1.758  1.00  1.130          H  
ATOM    375 3HD1 ILE A  24      16.692  11.864   3.282  1.00  1.130          H  
ATOM    376  N   VAL A  25      13.846  12.397  -1.302  1.00  0.630          N  
ATOM    377  CA  VAL A  25      13.981  11.955  -2.671  1.00  0.640          C  
ATOM    378  C   VAL A  25      13.361  12.989  -3.594  1.00  0.610          C  
ATOM    379  O   VAL A  25      13.981  13.330  -4.599  1.00  0.600          O  
ATOM    380  CB  VAL A  25      13.423  10.544  -2.873  1.00  0.890          C  
ATOM    381  CG1 VAL A  25      13.371  10.182  -4.373  1.00  0.890          C  
ATOM    382  CG2 VAL A  25      14.360   9.587  -2.155  1.00  0.890          C  
ATOM    383  H   VAL A  25      13.313  11.851  -0.621  1.00  0.760          H  
ATOM    384  HA  VAL A  25      15.042  11.895  -2.902  1.00  0.770          H  
ATOM    385  HB  VAL A  25      12.413  10.474  -2.454  1.00  1.070          H  
ATOM    386 1HG1 VAL A  25      12.998   9.169  -4.485  1.00  1.070          H  
ATOM    387 2HG1 VAL A  25      12.708  10.866  -4.901  1.00  1.070          H  
ATOM    388 3HG1 VAL A  25      14.373  10.249  -4.803  1.00  1.070          H  
ATOM    389 1HG2 VAL A  25      13.992   8.593  -2.286  1.00  1.070          H  
ATOM    390 2HG2 VAL A  25      15.356   9.669  -2.584  1.00  1.070          H  
ATOM    391 3HG2 VAL A  25      14.406   9.825  -1.097  1.00  1.070          H  
ATOM    392  N   SER A  26      12.186  13.532  -3.247  1.00  0.610          N  
ATOM    393  CA  SER A  26      11.582  14.575  -4.078  1.00  0.610          C  
ATOM    394  C   SER A  26      12.569  15.743  -4.242  1.00  0.570          C  
ATOM    395  O   SER A  26      12.762  16.260  -5.351  1.00  0.560          O  
ATOM    396  CB  SER A  26      10.287  15.062  -3.468  1.00  0.850          C  
ATOM    397  OG  SER A  26       9.701  16.051  -4.270  1.00  0.850          O  
ATOM    398  H   SER A  26      11.691  13.180  -2.419  1.00  0.730          H  
ATOM    399  HA  SER A  26      11.369  14.162  -5.060  1.00  0.730          H  
ATOM    400 1HB  SER A  26       9.603  14.223  -3.349  1.00  1.020          H  
ATOM    401 2HB  SER A  26      10.483  15.464  -2.473  1.00  1.020          H  
ATOM    402  HG  SER A  26       8.886  16.290  -3.835  1.00  1.020          H  
ATOM    403  N   ILE A  27      13.228  16.128  -3.138  1.00  0.570          N  
ATOM    404  CA  ILE A  27      14.214  17.208  -3.178  1.00  0.590          C  
ATOM    405  C   ILE A  27      15.389  16.792  -4.083  1.00  0.560          C  
ATOM    406  O   ILE A  27      15.859  17.600  -4.892  1.00  0.560          O  
ATOM    407  CB  ILE A  27      14.705  17.541  -1.751  1.00  0.820          C  
ATOM    408  CG1 ILE A  27      13.521  18.192  -0.958  1.00  0.820          C  
ATOM    409  CG2 ILE A  27      15.912  18.475  -1.831  1.00  0.820          C  
ATOM    410  CD1 ILE A  27      13.730  18.309   0.557  1.00  0.820          C  
ATOM    411  H   ILE A  27      12.980  15.686  -2.249  1.00  0.680          H  
ATOM    412  HA  ILE A  27      13.756  18.089  -3.596  1.00  0.710          H  
ATOM    413  HB  ILE A  27      14.989  16.640  -1.237  1.00  0.980          H  
ATOM    414 1HG1 ILE A  27      13.341  19.186  -1.357  1.00  0.980          H  
ATOM    415 2HG1 ILE A  27      12.626  17.588  -1.123  1.00  0.980          H  
ATOM    416 1HG2 ILE A  27      16.265  18.717  -0.838  1.00  0.980          H  
ATOM    417 2HG2 ILE A  27      16.716  17.987  -2.373  1.00  0.980          H  
ATOM    418 3HG2 ILE A  27      15.634  19.391  -2.352  1.00  0.980          H  
ATOM    419 1HD1 ILE A  27      12.843  18.760   1.006  1.00  0.980          H  
ATOM    420 2HD1 ILE A  27      13.878  17.322   0.983  1.00  0.980          H  
ATOM    421 3HD1 ILE A  27      14.593  18.927   0.774  1.00  0.980          H  
ATOM    422  N   GLY A  28      15.874  15.557  -3.937  1.00  0.560          N  
ATOM    423  CA  GLY A  28      16.956  15.023  -4.747  1.00  0.590          C  
ATOM    424  C   GLY A  28      16.599  15.058  -6.236  1.00  0.570          C  
ATOM    425  O   GLY A  28      17.462  15.343  -7.069  1.00  0.620          O  
ATOM    426  H   GLY A  28      15.481  14.968  -3.209  1.00  0.670          H  
ATOM    427 1HA  GLY A  28      17.866  15.590  -4.565  1.00  0.710          H  
ATOM    428 2HA  GLY A  28      17.145  13.994  -4.437  1.00  0.710          H  
ATOM    429  N   ILE A  29      15.329  14.803  -6.566  1.00  0.540          N  
ATOM    430  CA  ILE A  29      14.858  14.876  -7.944  1.00  0.570          C  
ATOM    431  C   ILE A  29      14.974  16.316  -8.416  1.00  0.520          C  
ATOM    432  O   ILE A  29      15.480  16.555  -9.508  1.00  0.540          O  
ATOM    433  CB  ILE A  29      13.425  14.346  -8.116  1.00  0.790          C  
ATOM    434  CG1 ILE A  29      13.426  12.819  -7.858  1.00  0.790          C  
ATOM    435  CG2 ILE A  29      12.919  14.676  -9.556  1.00  0.790          C  
ATOM    436  CD1 ILE A  29      12.061  12.209  -7.670  1.00  0.790          C  
ATOM    437  H   ILE A  29      14.698  14.506  -5.817  1.00  0.650          H  
ATOM    438  HA  ILE A  29      15.508  14.262  -8.562  1.00  0.680          H  
ATOM    439  HB  ILE A  29      12.771  14.806  -7.383  1.00  0.940          H  
ATOM    440 1HG1 ILE A  29      13.902  12.328  -8.703  1.00  0.940          H  
ATOM    441 2HG1 ILE A  29      14.016  12.614  -6.971  1.00  0.940          H  
ATOM    442 1HG2 ILE A  29      11.909  14.309  -9.690  1.00  0.940          H  
ATOM    443 2HG2 ILE A  29      12.916  15.750  -9.714  1.00  0.940          H  
ATOM    444 3HG2 ILE A  29      13.577  14.209 -10.292  1.00  0.940          H  
ATOM    445 1HD1 ILE A  29      12.171  11.138  -7.497  1.00  0.940          H  
ATOM    446 2HD1 ILE A  29      11.577  12.663  -6.812  1.00  0.940          H  
ATOM    447 3HD1 ILE A  29      11.457  12.367  -8.543  1.00  0.940          H  
ATOM    448  N   ILE A  30      14.551  17.278  -7.592  1.00  0.500          N  
ATOM    449  CA  ILE A  30      14.682  18.679  -7.983  1.00  0.540          C  
ATOM    450  C   ILE A  30      16.149  18.999  -8.242  1.00  0.580          C  
ATOM    451  O   ILE A  30      16.455  19.677  -9.226  1.00  0.620          O  
ATOM    452  CB  ILE A  30      14.119  19.642  -6.917  1.00  0.740          C  
ATOM    453  CG1 ILE A  30      12.573  19.485  -6.861  1.00  0.740          C  
ATOM    454  CG2 ILE A  30      14.551  21.111  -7.254  1.00  0.740          C  
ATOM    455  CD1 ILE A  30      11.908  20.138  -5.653  1.00  0.740          C  
ATOM    456  H   ILE A  30      14.087  17.009  -6.715  1.00  0.600          H  
ATOM    457  HA  ILE A  30      14.131  18.835  -8.900  1.00  0.650          H  
ATOM    458  HB  ILE A  30      14.504  19.375  -5.939  1.00  0.890          H  
ATOM    459 1HG1 ILE A  30      12.147  19.914  -7.764  1.00  0.890          H  
ATOM    460 2HG1 ILE A  30      12.336  18.419  -6.842  1.00  0.890          H  
ATOM    461 1HG2 ILE A  30      14.161  21.793  -6.509  1.00  0.890          H  
ATOM    462 2HG2 ILE A  30      15.636  21.202  -7.263  1.00  0.890          H  
ATOM    463 3HG2 ILE A  30      14.162  21.387  -8.237  1.00  0.890          H  
ATOM    464 1HD1 ILE A  30      10.833  19.963  -5.700  1.00  0.890          H  
ATOM    465 2HD1 ILE A  30      12.304  19.695  -4.740  1.00  0.890          H  
ATOM    466 3HD1 ILE A  30      12.095  21.204  -5.647  1.00  0.890          H  
ATOM    467  N   PHE A  31      17.054  18.547  -7.369  1.00  0.610          N  
ATOM    468  CA  PHE A  31      18.472  18.801  -7.589  1.00  0.700          C  
ATOM    469  C   PHE A  31      18.901  18.196  -8.931  1.00  0.690          C  
ATOM    470  O   PHE A  31      19.628  18.838  -9.698  1.00  0.740          O  
ATOM    471  CB  PHE A  31      19.329  18.174  -6.486  1.00  0.940          C  
ATOM    472  CG  PHE A  31      19.203  18.747  -5.098  1.00  0.940          C  
ATOM    473  CD1 PHE A  31      19.664  17.991  -4.019  1.00  0.940          C  
ATOM    474  CD2 PHE A  31      18.631  19.998  -4.835  1.00  0.940          C  
ATOM    475  CE1 PHE A  31      19.571  18.467  -2.735  1.00  0.940          C  
ATOM    476  CE2 PHE A  31      18.543  20.464  -3.550  1.00  0.940          C  
ATOM    477  CZ  PHE A  31      19.015  19.702  -2.500  1.00  0.940          C  
ATOM    478  H   PHE A  31      16.735  18.039  -6.534  1.00  0.730          H  
ATOM    479  HA  PHE A  31      18.643  19.870  -7.640  1.00  0.840          H  
ATOM    480 1HB  PHE A  31      19.093  17.122  -6.421  1.00  1.130          H  
ATOM    481 2HB  PHE A  31      20.371  18.252  -6.773  1.00  1.130          H  
ATOM    482  HD1 PHE A  31      20.107  17.010  -4.205  1.00  1.130          H  
ATOM    483  HD2 PHE A  31      18.250  20.615  -5.642  1.00  1.130          H  
ATOM    484  HE1 PHE A  31      19.935  17.868  -1.903  1.00  1.130          H  
ATOM    485  HE2 PHE A  31      18.096  21.438  -3.355  1.00  1.130          H  
ATOM    486  HZ  PHE A  31      18.942  20.079  -1.482  1.00  1.130          H  
ATOM    487  N   ALA A  32      18.446  16.964  -9.220  1.00  0.650          N  
ATOM    488  CA  ALA A  32      18.766  16.302 -10.481  1.00  0.690          C  
ATOM    489  C   ALA A  32      18.243  17.125 -11.653  1.00  0.680          C  
ATOM    490  O   ALA A  32      18.925  17.193 -12.667  1.00  0.750          O  
ATOM    491  CB  ALA A  32      18.203  14.892 -10.511  1.00  0.950          C  
ATOM    492  H   ALA A  32      17.904  16.453  -8.520  1.00  0.780          H  
ATOM    493  HA  ALA A  32      19.849  16.239 -10.563  1.00  0.830          H  
ATOM    494 1HB  ALA A  32      18.486  14.415 -11.440  1.00  1.140          H  
ATOM    495 2HB  ALA A  32      18.611  14.327  -9.671  1.00  1.140          H  
ATOM    496 3HB  ALA A  32      17.126  14.925 -10.437  1.00  1.140          H  
ATOM    497  N   ILE A  33      17.073  17.760 -11.519  1.00  0.630          N  
ATOM    498  CA  ILE A  33      16.484  18.622 -12.551  1.00  0.670          C  
ATOM    499  C   ILE A  33      17.323  19.835 -12.818  1.00  0.710          C  
ATOM    500  O   ILE A  33      17.610  20.180 -13.966  1.00  0.770          O  
ATOM    501  CB  ILE A  33      15.036  19.015 -12.268  1.00  0.920          C  
ATOM    502  CG1 ILE A  33      14.180  17.763 -12.330  1.00  0.920          C  
ATOM    503  CG2 ILE A  33      14.569  20.074 -13.326  1.00  0.920          C  
ATOM    504  CD1 ILE A  33      12.790  17.897 -11.785  1.00  0.920          C  
ATOM    505  H   ILE A  33      16.554  17.595 -10.647  1.00  0.760          H  
ATOM    506  HA  ILE A  33      16.480  18.078 -13.472  1.00  0.800          H  
ATOM    507  HB  ILE A  33      14.957  19.431 -11.263  1.00  1.110          H  
ATOM    508 1HG1 ILE A  33      14.122  17.480 -13.345  1.00  1.110          H  
ATOM    509 2HG1 ILE A  33      14.683  16.970 -11.793  1.00  1.110          H  
ATOM    510 1HG2 ILE A  33      13.541  20.359 -13.141  1.00  1.110          H  
ATOM    511 2HG2 ILE A  33      15.186  20.972 -13.272  1.00  1.110          H  
ATOM    512 3HG2 ILE A  33      14.651  19.649 -14.326  1.00  1.110          H  
ATOM    513 1HD1 ILE A  33      12.276  16.942 -11.891  1.00  1.110          H  
ATOM    514 2HD1 ILE A  33      12.840  18.165 -10.733  1.00  1.110          H  
ATOM    515 3HD1 ILE A  33      12.241  18.657 -12.324  1.00  1.110          H  
ATOM    516  N   LEU A  34      17.743  20.492 -11.744  1.00  0.720          N  
ATOM    517  CA  LEU A  34      18.560  21.673 -11.913  1.00  0.810          C  
ATOM    518  C   LEU A  34      19.803  21.253 -12.703  1.00  0.860          C  
ATOM    519  O   LEU A  34      20.270  22.000 -13.570  1.00  0.930          O  
ATOM    520  CB  LEU A  34      18.932  22.233 -10.529  1.00  1.100          C  
ATOM    521  CG  LEU A  34      17.747  22.819  -9.675  1.00  1.100          C  
ATOM    522  CD1 LEU A  34      18.250  23.127  -8.262  1.00  1.100          C  
ATOM    523  CD2 LEU A  34      17.182  24.074 -10.330  1.00  1.100          C  
ATOM    524  H   LEU A  34      17.447  20.175 -10.817  1.00  0.860          H  
ATOM    525  HA  LEU A  34      18.016  22.407 -12.498  1.00  0.970          H  
ATOM    526 1HB  LEU A  34      19.385  21.429  -9.951  1.00  1.320          H  
ATOM    527 2HB  LEU A  34      19.673  23.018 -10.663  1.00  1.320          H  
ATOM    528  HG  LEU A  34      16.959  22.078  -9.598  1.00  1.320          H  
ATOM    529 1HD1 LEU A  34      17.427  23.514  -7.660  1.00  1.320          H  
ATOM    530 2HD1 LEU A  34      18.632  22.221  -7.807  1.00  1.320          H  
ATOM    531 3HD1 LEU A  34      19.044  23.870  -8.310  1.00  1.320          H  
ATOM    532 1HD2 LEU A  34      16.366  24.458  -9.721  1.00  1.320          H  
ATOM    533 2HD2 LEU A  34      17.965  24.830 -10.408  1.00  1.320          H  
ATOM    534 3HD2 LEU A  34      16.803  23.846 -11.320  1.00  1.320          H  
ATOM    535  N   MET A  35      20.323  20.048 -12.413  1.00  0.850          N  
ATOM    536  CA  MET A  35      21.434  19.495 -13.165  1.00  0.920          C  
ATOM    537  C   MET A  35      21.051  19.040 -14.603  1.00  0.890          C  
ATOM    538  O   MET A  35      21.805  19.299 -15.538  1.00  0.970          O  
ATOM    539  CB  MET A  35      22.096  18.339 -12.421  1.00  1.260          C  
ATOM    540  CG  MET A  35      22.873  18.677 -11.184  1.00  1.260          C  
ATOM    541  SD  MET A  35      23.666  17.191 -10.511  1.00  1.260          S  
ATOM    542  CE  MET A  35      24.743  17.832  -9.246  1.00  1.260          C  
ATOM    543  H   MET A  35      19.928  19.525 -11.625  1.00  1.020          H  
ATOM    544  HA  MET A  35      22.172  20.282 -13.262  1.00  1.100          H  
ATOM    545 1HB  MET A  35      21.342  17.618 -12.137  1.00  1.510          H  
ATOM    546 2HB  MET A  35      22.777  17.845 -13.065  1.00  1.510          H  
ATOM    547 1HG  MET A  35      23.630  19.424 -11.401  1.00  1.510          H  
ATOM    548 2HG  MET A  35      22.192  19.079 -10.433  1.00  1.510          H  
ATOM    549 1HE  MET A  35      25.283  17.011  -8.776  1.00  1.510          H  
ATOM    550 2HE  MET A  35      25.454  18.517  -9.702  1.00  1.510          H  
ATOM    551 3HE  MET A  35      24.151  18.360  -8.496  1.00  1.510          H  
ATOM    552  N   PHE A  36      19.862  18.428 -14.813  1.00  0.840          N  
ATOM    553  CA  PHE A  36      19.436  17.882 -16.127  1.00  0.940          C  
ATOM    554  C   PHE A  36      19.518  18.978 -17.183  1.00  1.040          C  
ATOM    555  O   PHE A  36      20.044  18.772 -18.286  1.00  1.200          O  
ATOM    556  CB  PHE A  36      17.963  17.356 -16.096  1.00  1.280          C  
ATOM    557  CG  PHE A  36      17.636  16.021 -15.277  1.00  1.280          C  
ATOM    558  CD1 PHE A  36      16.407  15.832 -14.659  1.00  1.280          C  
ATOM    559  CD2 PHE A  36      18.505  15.022 -15.138  1.00  1.280          C  
ATOM    560  CE1 PHE A  36      16.093  14.716 -13.934  1.00  1.280          C  
ATOM    561  CE2 PHE A  36      18.181  13.864 -14.389  1.00  1.280          C  
ATOM    562  CZ  PHE A  36      16.987  13.732 -13.801  1.00  1.280          C  
ATOM    563  H   PHE A  36      19.281  18.229 -14.007  1.00  1.010          H  
ATOM    564  HA  PHE A  36      20.108  17.081 -16.423  1.00  1.130          H  
ATOM    565 1HB  PHE A  36      17.330  18.147 -15.703  1.00  1.530          H  
ATOM    566 2HB  PHE A  36      17.648  17.190 -17.123  1.00  1.530          H  
ATOM    567  HD1 PHE A  36      15.677  16.589 -14.747  1.00  1.530          H  
ATOM    568  HD2 PHE A  36      19.464  15.115 -15.616  1.00  1.530          H  
ATOM    569  HE1 PHE A  36      15.122  14.624 -13.459  1.00  1.530          H  
ATOM    570  HE2 PHE A  36      18.898  13.058 -14.278  1.00  1.530          H  
ATOM    571  HZ  PHE A  36      16.746  12.836 -13.226  1.00  1.530          H  
ATOM    572  N   VAL A  37      19.102  20.175 -16.791  1.00  1.030          N  
ATOM    573  CA  VAL A  37      19.073  21.358 -17.648  1.00  1.130          C  
ATOM    574  C   VAL A  37      20.444  21.727 -18.266  1.00  1.260          C  
ATOM    575  O   VAL A  37      20.488  22.481 -19.250  1.00  1.430          O  
ATOM    576  CB  VAL A  37      18.426  22.533 -16.884  1.00  1.540          C  
ATOM    577  CG1 VAL A  37      18.540  23.864 -17.670  1.00  1.540          C  
ATOM    578  CG2 VAL A  37      16.935  22.183 -16.654  1.00  1.540          C  
ATOM    579  H   VAL A  37      18.713  20.234 -15.840  1.00  1.240          H  
ATOM    580  HA  VAL A  37      18.400  21.131 -18.462  1.00  1.360          H  
ATOM    581  HB  VAL A  37      18.929  22.660 -15.918  1.00  1.850          H  
ATOM    582 1HG1 VAL A  37      18.058  24.654 -17.098  1.00  1.850          H  
ATOM    583 2HG1 VAL A  37      19.572  24.132 -17.815  1.00  1.850          H  
ATOM    584 3HG1 VAL A  37      18.048  23.765 -18.639  1.00  1.850          H  
ATOM    585 1HG2 VAL A  37      16.456  22.987 -16.098  1.00  1.850          H  
ATOM    586 2HG2 VAL A  37      16.437  22.057 -17.614  1.00  1.850          H  
ATOM    587 3HG2 VAL A  37      16.855  21.260 -16.089  1.00  1.850          H  
ATOM    588  N   PHE A  38      21.542  21.179 -17.726  1.00  1.310          N  
ATOM    589  CA  PHE A  38      22.911  21.402 -18.190  1.00  1.490          C  
ATOM    590  C   PHE A  38      23.035  21.380 -19.701  1.00  1.450          C  
ATOM    591  O   PHE A  38      23.739  22.213 -20.273  1.00  1.570          O  
ATOM    592  CB  PHE A  38      23.816  20.281 -17.672  1.00  2.010          C  
ATOM    593  CG  PHE A  38      25.262  20.367 -18.072  1.00  2.010          C  
ATOM    594  CD1 PHE A  38      26.174  21.018 -17.262  1.00  2.010          C  
ATOM    595  CD2 PHE A  38      25.713  19.822 -19.271  1.00  2.010          C  
ATOM    596  CE1 PHE A  38      27.490  21.117 -17.628  1.00  2.010          C  
ATOM    597  CE2 PHE A  38      27.024  19.939 -19.641  1.00  2.010          C  
ATOM    598  CZ  PHE A  38      27.910  20.589 -18.818  1.00  2.010          C  
ATOM    599  H   PHE A  38      21.430  20.549 -16.926  1.00  1.570          H  
ATOM    600  HA  PHE A  38      23.259  22.359 -17.818  1.00  1.790          H  
ATOM    601 1HB  PHE A  38      23.775  20.300 -16.614  1.00  2.420          H  
ATOM    602 2HB  PHE A  38      23.422  19.314 -17.989  1.00  2.420          H  
ATOM    603  HD1 PHE A  38      25.841  21.452 -16.320  1.00  2.420          H  
ATOM    604  HD2 PHE A  38      25.016  19.303 -19.927  1.00  2.420          H  
ATOM    605  HE1 PHE A  38      28.210  21.631 -16.978  1.00  2.420          H  
ATOM    606  HE2 PHE A  38      27.366  19.517 -20.589  1.00  2.420          H  
ATOM    607  HZ  PHE A  38      28.948  20.690 -19.111  1.00  2.420          H  
ATOM    608  N   LYS A  39      22.402  20.402 -20.359  1.00  1.410          N  
ATOM    609  CA  LYS A  39      22.554  20.277 -21.809  1.00  1.540          C  
ATOM    610  C   LYS A  39      21.969  21.443 -22.616  1.00  1.410          C  
ATOM    611  O   LYS A  39      22.294  21.599 -23.791  1.00  1.410          O  
ATOM    612  CB  LYS A  39      22.039  18.933 -22.313  1.00  2.100          C  
ATOM    613  CG  LYS A  39      22.976  17.774 -21.998  1.00  2.100          C  
ATOM    614  CD  LYS A  39      22.446  16.409 -22.487  1.00  2.100          C  
ATOM    615  CE  LYS A  39      22.413  16.260 -24.020  1.00  2.100          C  
ATOM    616  NZ  LYS A  39      23.777  16.359 -24.651  1.00  2.100          N  
ATOM    617  H   LYS A  39      21.803  19.757 -19.825  1.00  1.690          H  
ATOM    618  HA  LYS A  39      23.625  20.282 -22.015  1.00  1.850          H  
ATOM    619 1HB  LYS A  39      21.099  18.704 -21.828  1.00  2.520          H  
ATOM    620 2HB  LYS A  39      21.872  18.997 -23.378  1.00  2.520          H  
ATOM    621 1HG  LYS A  39      23.951  17.973 -22.433  1.00  2.520          H  
ATOM    622 2HG  LYS A  39      23.096  17.719 -20.913  1.00  2.520          H  
ATOM    623 1HD  LYS A  39      23.062  15.610 -22.069  1.00  2.520          H  
ATOM    624 2HD  LYS A  39      21.438  16.276 -22.125  1.00  2.520          H  
ATOM    625 1HE  LYS A  39      21.998  15.285 -24.242  1.00  2.520          H  
ATOM    626 2HE  LYS A  39      21.764  17.015 -24.450  1.00  2.520          H  
ATOM    627 1HZ  LYS A  39      23.688  16.234 -25.651  1.00  2.520          H  
ATOM    628 2HZ  LYS A  39      24.174  17.267 -24.464  1.00  2.520          H  
ATOM    629 3HZ  LYS A  39      24.391  15.645 -24.279  1.00  2.520          H  
ATOM    630  N   LEU A  40      21.101  22.246 -22.003  1.00  1.490          N  
ATOM    631  CA  LEU A  40      20.531  23.399 -22.675  1.00  1.770          C  
ATOM    632  C   LEU A  40      21.480  24.559 -22.400  1.00  1.630          C  
ATOM    633  O   LEU A  40      21.757  25.376 -23.276  1.00  1.840          O  
ATOM    634  CB  LEU A  40      19.125  23.708 -22.167  1.00  2.370          C  
ATOM    635  CG  LEU A  40      18.350  24.839 -22.841  1.00  2.370          C  
ATOM    636  CD1 LEU A  40      18.130  24.516 -24.325  1.00  2.370          C  
ATOM    637  CD2 LEU A  40      17.037  24.969 -22.141  1.00  2.370          C  
ATOM    638  H   LEU A  40      20.878  22.083 -21.022  1.00  1.790          H  
ATOM    639  HA  LEU A  40      20.509  23.200 -23.742  1.00  2.120          H  
ATOM    640 1HB  LEU A  40      18.527  22.839 -22.332  1.00  2.840          H  
ATOM    641 2HB  LEU A  40      19.172  23.906 -21.095  1.00  2.840          H  
ATOM    642  HG  LEU A  40      18.903  25.776 -22.771  1.00  2.840          H  
ATOM    643 1HD1 LEU A  40      17.555  25.314 -24.790  1.00  2.840          H  
ATOM    644 2HD1 LEU A  40      19.074  24.423 -24.853  1.00  2.840          H  
ATOM    645 3HD1 LEU A  40      17.577  23.581 -24.410  1.00  2.840          H  
ATOM    646 1HD2 LEU A  40      16.458  25.768 -22.607  1.00  2.840          H  
ATOM    647 2HD2 LEU A  40      16.509  24.030 -22.227  1.00  2.840          H  
ATOM    648 3HD2 LEU A  40      17.206  25.200 -21.088  1.00  2.840          H  
ATOM    649  N   ILE A  41      22.025  24.602 -21.183  1.00  1.480          N  
ATOM    650  CA  ILE A  41      22.961  25.665 -20.817  1.00  1.720          C  
ATOM    651  C   ILE A  41      24.106  25.602 -21.825  1.00  1.420          C  
ATOM    652  O   ILE A  41      24.511  26.609 -22.404  1.00  1.650          O  
ATOM    653  CB  ILE A  41      23.461  25.499 -19.365  1.00  2.310          C  
ATOM    654  CG1 ILE A  41      22.266  25.752 -18.397  1.00  2.310          C  
ATOM    655  CG2 ILE A  41      24.647  26.442 -19.090  1.00  2.310          C  
ATOM    656  CD1 ILE A  41      22.486  25.332 -16.950  1.00  2.310          C  
ATOM    657  H   ILE A  41      21.728  23.899 -20.500  1.00  1.780          H  
ATOM    658  HA  ILE A  41      22.462  26.631 -20.914  1.00  2.060          H  
ATOM    659  HB  ILE A  41      23.788  24.478 -19.213  1.00  2.770          H  
ATOM    660 1HG1 ILE A  41      22.034  26.816 -18.410  1.00  2.770          H  
ATOM    661 2HG1 ILE A  41      21.404  25.213 -18.777  1.00  2.770          H  
ATOM    662 1HG2 ILE A  41      24.999  26.309 -18.073  1.00  2.770          H  
ATOM    663 2HG2 ILE A  41      25.468  26.225 -19.772  1.00  2.770          H  
ATOM    664 3HG2 ILE A  41      24.329  27.475 -19.231  1.00  2.770          H  
ATOM    665 1HD1 ILE A  41      21.585  25.554 -16.372  1.00  2.770          H  
ATOM    666 2HD1 ILE A  41      22.684  24.275 -16.892  1.00  2.770          H  
ATOM    667 3HD1 ILE A  41      23.322  25.876 -16.523  1.00  2.770          H  
ATOM    668  N   TYR A  42      24.578  24.383 -22.071  1.00  1.140          N  
ATOM    669  CA  TYR A  42      25.569  24.087 -23.093  1.00  1.180          C  
ATOM    670  C   TYR A  42      24.790  23.707 -24.350  1.00  1.190          C  
ATOM    671  O   TYR A  42      25.044  22.645 -24.926  1.00  1.690          O  
ATOM    672  CB  TYR A  42      26.518  23.003 -22.601  1.00  1.640          C  
ATOM    673  CG  TYR A  42      27.387  23.527 -21.492  1.00  1.640          C  
ATOM    674  CD1 TYR A  42      26.951  23.501 -20.183  1.00  1.640          C  
ATOM    675  CD2 TYR A  42      28.631  24.049 -21.792  1.00  1.640          C  
ATOM    676  CE1 TYR A  42      27.754  23.992 -19.187  1.00  1.640          C  
ATOM    677  CE2 TYR A  42      29.426  24.537 -20.789  1.00  1.640          C  
ATOM    678  CZ  TYR A  42      28.990  24.502 -19.495  1.00  1.640          C  
ATOM    679  OH  TYR A  42      29.784  24.992 -18.506  1.00  1.640          O  
ATOM    680  H   TYR A  42      24.224  23.611 -21.498  1.00  1.370          H  
ATOM    681  HA  TYR A  42      26.142  24.987 -23.311  1.00  1.420          H  
ATOM    682 1HB  TYR A  42      25.945  22.151 -22.222  1.00  1.960          H  
ATOM    683 2HB  TYR A  42      27.152  22.657 -23.413  1.00  1.960          H  
ATOM    684  HD1 TYR A  42      25.977  23.097 -19.932  1.00  1.960          H  
ATOM    685  HD2 TYR A  42      28.981  24.073 -22.826  1.00  1.960          H  
ATOM    686  HE1 TYR A  42      27.414  23.975 -18.152  1.00  1.960          H  
ATOM    687  HE2 TYR A  42      30.407  24.948 -21.017  1.00  1.960          H  
ATOM    688  HH  TYR A  42      29.627  24.475 -17.678  1.00  1.960          H  
ATOM    689  N   CYS A  43      24.415  24.773 -25.054  1.00  1.290          N  
ATOM    690  CA  CYS A  43      23.215  24.716 -25.868  1.00  1.740          C  
ATOM    691  C   CYS A  43      23.300  24.062 -27.238  1.00  1.500          C  
ATOM    692  O   CYS A  43      23.100  24.720 -28.267  1.00  2.020          O  
ATOM    693  CB  CYS A  43      22.682  26.133 -26.100  1.00  2.260          C  
ATOM    694  SG  CYS A  43      21.115  26.179 -27.000  1.00  2.260          S  
ATOM    695  H   CYS A  43      23.779  25.199 -24.368  1.00  1.550          H  
ATOM    696  HA  CYS A  43      22.470  24.158 -25.300  1.00  2.090          H  
ATOM    697 1HB  CYS A  43      22.557  26.653 -25.156  1.00  2.710          H  
ATOM    698 2HB  CYS A  43      23.413  26.693 -26.680  1.00  2.710          H  
ATOM    699  HG  CYS A  43      21.532  25.363 -27.990  1.00  2.710          H  
ATOM    700  N   TYR A  44      23.501  22.761 -27.255  1.00  1.330          N  
ATOM    701  CA  TYR A  44      23.397  22.024 -28.494  1.00  1.630          C  
ATOM    702  C   TYR A  44      21.894  22.074 -28.791  1.00  1.610          C  
ATOM    703  O   TYR A  44      21.143  22.680 -28.023  1.00  2.180          O  
ATOM    704  CB  TYR A  44      23.967  20.599 -28.377  1.00  2.160          C  
ATOM    705  CG  TYR A  44      23.834  19.768 -29.648  1.00  2.160          C  
ATOM    706  CD1 TYR A  44      24.645  20.038 -30.737  1.00  2.160          C  
ATOM    707  CD2 TYR A  44      22.894  18.736 -29.722  1.00  2.160          C  
ATOM    708  CE1 TYR A  44      24.515  19.297 -31.891  1.00  2.160          C  
ATOM    709  CE2 TYR A  44      22.767  18.004 -30.874  1.00  2.160          C  
ATOM    710  CZ  TYR A  44      23.572  18.277 -31.957  1.00  2.160          C  
ATOM    711  OH  TYR A  44      23.443  17.537 -33.109  1.00  2.160          O  
ATOM    712  H   TYR A  44      23.765  22.307 -26.376  1.00  1.600          H  
ATOM    713  HA  TYR A  44      23.924  22.556 -29.286  1.00  1.960          H  
ATOM    714 1HB  TYR A  44      25.028  20.664 -28.125  1.00  2.590          H  
ATOM    715 2HB  TYR A  44      23.483  20.075 -27.569  1.00  2.590          H  
ATOM    716  HD1 TYR A  44      25.383  20.841 -30.684  1.00  2.590          H  
ATOM    717  HD2 TYR A  44      22.255  18.513 -28.877  1.00  2.590          H  
ATOM    718  HE1 TYR A  44      25.151  19.512 -32.750  1.00  2.590          H  
ATOM    719  HE2 TYR A  44      22.029  17.204 -30.933  1.00  2.590          H  
ATOM    720  HH  TYR A  44      24.112  17.806 -33.744  1.00  2.590          H  
ATOM    721  N   LYS A  45      21.428  21.484 -29.882  1.00  1.590          N  
ATOM    722  CA  LYS A  45      20.023  21.610 -30.280  1.00  1.980          C  
ATOM    723  C   LYS A  45      19.005  20.870 -29.392  1.00  1.800          C  
ATOM    724  O   LYS A  45      18.378  19.897 -29.814  1.00  2.050          O  
ATOM    725  CB  LYS A  45      19.877  21.104 -31.712  1.00  2.620          C  
ATOM    726  CG  LYS A  45      20.627  21.925 -32.758  1.00  2.620          C  
ATOM    727  CD  LYS A  45      20.430  21.338 -34.152  1.00  2.620          C  
ATOM    728  CE  LYS A  45      21.170  22.137 -35.223  1.00  2.620          C  
ATOM    729  NZ  LYS A  45      20.997  21.534 -36.577  1.00  2.620          N  
ATOM    730  H   LYS A  45      22.061  20.963 -30.470  1.00  1.910          H  
ATOM    731  HA  LYS A  45      19.768  22.671 -30.248  1.00  2.380          H  
ATOM    732 1HB  LYS A  45      20.234  20.074 -31.770  1.00  3.140          H  
ATOM    733 2HB  LYS A  45      18.823  21.102 -31.986  1.00  3.140          H  
ATOM    734 1HG  LYS A  45      20.266  22.953 -32.741  1.00  3.140          H  
ATOM    735 2HG  LYS A  45      21.691  21.927 -32.521  1.00  3.140          H  
ATOM    736 1HD  LYS A  45      20.793  20.308 -34.161  1.00  3.140          H  
ATOM    737 2HD  LYS A  45      19.366  21.330 -34.392  1.00  3.140          H  
ATOM    738 1HE  LYS A  45      20.787  23.156 -35.238  1.00  3.140          H  
ATOM    739 2HE  LYS A  45      22.234  22.162 -34.981  1.00  3.140          H  
ATOM    740 1HZ  LYS A  45      21.497  22.085 -37.261  1.00  3.140          H  
ATOM    741 2HZ  LYS A  45      21.360  20.590 -36.576  1.00  3.140          H  
ATOM    742 3HZ  LYS A  45      20.015  21.515 -36.815  1.00  3.140          H  
ATOM    743  N   LEU A  46      18.861  21.358 -28.165  1.00  1.480          N  
ATOM    744  CA  LEU A  46      17.958  20.852 -27.139  1.00  1.390          C  
ATOM    745  C   LEU A  46      16.924  21.918 -26.806  1.00  1.420          C  
ATOM    746  O   LEU A  46      17.191  23.108 -26.967  1.00  1.530          O  
ATOM    747  CB  LEU A  46      18.707  20.493 -25.848  1.00  1.980          C  
ATOM    748  CG  LEU A  46      19.685  19.232 -25.824  1.00  1.980          C  
ATOM    749  CD1 LEU A  46      19.020  18.000 -26.450  1.00  1.980          C  
ATOM    750  CD2 LEU A  46      20.975  19.563 -26.496  1.00  1.980          C  
ATOM    751  H   LEU A  46      19.456  22.147 -27.938  1.00  1.780          H  
ATOM    752  HA  LEU A  46      17.424  19.987 -27.523  1.00  1.670          H  
ATOM    753 1HB  LEU A  46      19.314  21.358 -25.572  1.00  2.380          H  
ATOM    754 2HB  LEU A  46      17.961  20.363 -25.076  1.00  2.380          H  
ATOM    755  HG  LEU A  46      19.902  18.996 -24.800  1.00  2.380          H  
ATOM    756 1HD1 LEU A  46      19.699  17.148 -26.385  1.00  2.380          H  
ATOM    757 2HD1 LEU A  46      18.098  17.764 -25.927  1.00  2.380          H  
ATOM    758 3HD1 LEU A  46      18.799  18.193 -27.500  1.00  2.380          H  
ATOM    759 1HD2 LEU A  46      21.646  18.713 -26.430  1.00  2.380          H  
ATOM    760 2HD2 LEU A  46      20.808  19.786 -27.521  1.00  2.380          H  
ATOM    761 3HD2 LEU A  46      21.431  20.426 -26.002  1.00  2.380          H  
ATOM    762  N   GLN A  47      15.741  21.509 -26.359  1.00  1.520          N  
ATOM    763  CA  GLN A  47      14.739  22.463 -25.907  1.00  1.650          C  
ATOM    764  C   GLN A  47      14.546  22.335 -24.407  1.00  1.530          C  
ATOM    765  O   GLN A  47      14.866  21.301 -23.812  1.00  1.390          O  
ATOM    766  CB  GLN A  47      13.417  22.264 -26.651  1.00  2.260          C  
ATOM    767  CG  GLN A  47      13.535  22.421 -28.151  1.00  2.260          C  
ATOM    768  CD  GLN A  47      13.911  23.826 -28.515  1.00  2.260          C  
ATOM    769  OE1 GLN A  47      13.254  24.784 -28.100  1.00  2.260          O  
ATOM    770  NE2 GLN A  47      14.978  23.969 -29.276  1.00  2.260          N  
ATOM    771  H   GLN A  47      15.521  20.518 -26.268  1.00  1.820          H  
ATOM    772  HA  GLN A  47      15.095  23.474 -26.103  1.00  1.980          H  
ATOM    773 1HB  GLN A  47      13.031  21.284 -26.449  1.00  2.710          H  
ATOM    774 2HB  GLN A  47      12.684  22.989 -26.291  1.00  2.710          H  
ATOM    775 1HG  GLN A  47      14.314  21.754 -28.519  1.00  2.710          H  
ATOM    776 2HG  GLN A  47      12.582  22.181 -28.620  1.00  2.710          H  
ATOM    777 1HE2 GLN A  47      15.287  24.882 -29.538  1.00  2.710          H  
ATOM    778 2HE2 GLN A  47      15.486  23.166 -29.583  1.00  2.710          H  
ATOM    779  N   ASP A  48      13.993  23.362 -23.784  1.00  1.670          N  
ATOM    780  CA  ASP A  48      13.717  23.265 -22.367  1.00  1.650          C  
ATOM    781  C   ASP A  48      12.558  22.320 -22.169  1.00  1.540          C  
ATOM    782  O   ASP A  48      12.648  21.378 -21.378  1.00  1.450          O  
ATOM    783  CB  ASP A  48      13.407  24.654 -21.817  1.00  2.320          C  
ATOM    784  CG  ASP A  48      12.328  25.343 -22.620  1.00  2.320          C  
ATOM    785  OD1 ASP A  48      12.157  24.952 -23.785  1.00  2.320          O  
ATOM    786  OD2 ASP A  48      11.690  26.225 -22.117  1.00  2.320          O  
ATOM    787  H   ASP A  48      13.709  24.210 -24.286  1.00  2.000          H  
ATOM    788  HA  ASP A  48      14.584  22.851 -21.854  1.00  1.980          H  
ATOM    789 1HB  ASP A  48      13.077  24.567 -20.796  1.00  2.780          H  
ATOM    790 2HB  ASP A  48      14.287  25.269 -21.816  1.00  2.780          H  
ATOM    791  N   ASN A  49      11.527  22.495 -22.976  1.00  1.630          N  
ATOM    792  CA  ASN A  49      10.375  21.632 -22.883  1.00  1.620          C  
ATOM    793  C   ASN A  49      10.727  20.192 -23.234  1.00  1.400          C  
ATOM    794  O   ASN A  49      10.233  19.267 -22.595  1.00  1.310          O  
ATOM    795  CB  ASN A  49       9.256  22.139 -23.758  1.00  2.270          C  
ATOM    796  CG  ASN A  49       8.581  23.348 -23.186  1.00  2.270          C  
ATOM    797  OD1 ASN A  49       8.593  23.594 -21.975  1.00  2.270          O  
ATOM    798  ND2 ASN A  49       7.986  24.125 -24.047  1.00  2.270          N  
ATOM    799  H   ASN A  49      11.562  23.300 -23.605  1.00  1.960          H  
ATOM    800  HA  ASN A  49      10.029  21.640 -21.857  1.00  1.940          H  
ATOM    801 1HB  ASN A  49       9.646  22.385 -24.746  1.00  2.730          H  
ATOM    802 2HB  ASN A  49       8.521  21.358 -23.881  1.00  2.730          H  
ATOM    803 1HD2 ASN A  49       7.522  24.953 -23.731  1.00  2.730          H  
ATOM    804 2HD2 ASN A  49       7.998  23.901 -25.020  1.00  2.730          H  
ATOM    805  N   SER A  50      11.635  19.958 -24.198  1.00  1.410          N  
ATOM    806  CA  SER A  50      11.935  18.565 -24.536  1.00  1.360          C  
ATOM    807  C   SER A  50      12.543  17.849 -23.337  1.00  1.140          C  
ATOM    808  O   SER A  50      12.281  16.655 -23.126  1.00  1.110          O  
ATOM    809  CB  SER A  50      12.856  18.443 -25.758  1.00  1.920          C  
ATOM    810  OG  SER A  50      14.175  18.907 -25.516  1.00  1.920          O  
ATOM    811  H   SER A  50      12.060  20.725 -24.694  1.00  1.690          H  
ATOM    812  HA  SER A  50      10.998  18.065 -24.782  1.00  1.630          H  
ATOM    813 1HB  SER A  50      12.893  17.404 -26.074  1.00  2.310          H  
ATOM    814 2HB  SER A  50      12.423  19.006 -26.579  1.00  2.310          H  
ATOM    815  HG  SER A  50      14.602  18.214 -24.997  1.00  2.310          H  
ATOM    816  N   PHE A  51      13.268  18.593 -22.488  1.00  1.120          N  
ATOM    817  CA  PHE A  51      13.804  17.993 -21.288  1.00  1.110          C  
ATOM    818  C   PHE A  51      12.678  17.792 -20.312  1.00  1.030          C  
ATOM    819  O   PHE A  51      12.495  16.706 -19.794  1.00  0.990          O  
ATOM    820  CB  PHE A  51      14.803  18.885 -20.559  1.00  1.560          C  
ATOM    821  CG  PHE A  51      16.076  19.150 -21.203  1.00  1.560          C  
ATOM    822  CD1 PHE A  51      16.541  18.424 -22.282  1.00  1.560          C  
ATOM    823  CD2 PHE A  51      16.862  20.147 -20.686  1.00  1.560          C  
ATOM    824  CE1 PHE A  51      17.742  18.713 -22.818  1.00  1.560          C  
ATOM    825  CE2 PHE A  51      18.065  20.426 -21.227  1.00  1.560          C  
ATOM    826  CZ  PHE A  51      18.503  19.719 -22.296  1.00  1.560          C  
ATOM    827  H   PHE A  51      13.499  19.569 -22.725  1.00  1.340          H  
ATOM    828  HA  PHE A  51      14.237  17.021 -21.517  1.00  1.330          H  
ATOM    829 1HB  PHE A  51      14.332  19.846 -20.354  1.00  1.870          H  
ATOM    830 2HB  PHE A  51      15.020  18.439 -19.608  1.00  1.870          H  
ATOM    831  HD1 PHE A  51      15.952  17.627 -22.710  1.00  1.870          H  
ATOM    832  HD2 PHE A  51      16.501  20.713 -19.831  1.00  1.870          H  
ATOM    833  HE1 PHE A  51      18.091  18.140 -23.658  1.00  1.870          H  
ATOM    834  HE2 PHE A  51      18.677  21.213 -20.809  1.00  1.870          H  
ATOM    835  HZ  PHE A  51      19.456  19.952 -22.732  1.00  1.870          H  
ATOM    836  N   TYR A  52      11.852  18.808 -20.110  1.00  1.040          N  
ATOM    837  CA  TYR A  52      10.802  18.713 -19.104  1.00  1.050          C  
ATOM    838  C   TYR A  52       9.891  17.518 -19.379  1.00  0.900          C  
ATOM    839  O   TYR A  52       9.507  16.798 -18.448  1.00  0.870          O  
ATOM    840  CB  TYR A  52       9.998  20.012 -19.070  1.00  1.470          C  
ATOM    841  CG  TYR A  52      10.834  21.265 -18.716  1.00  1.470          C  
ATOM    842  CD1 TYR A  52      10.408  22.502 -19.178  1.00  1.470          C  
ATOM    843  CD2 TYR A  52      12.030  21.184 -17.975  1.00  1.470          C  
ATOM    844  CE1 TYR A  52      11.142  23.632 -18.921  1.00  1.470          C  
ATOM    845  CE2 TYR A  52      12.757  22.321 -17.723  1.00  1.470          C  
ATOM    846  CZ  TYR A  52      12.322  23.539 -18.192  1.00  1.470          C  
ATOM    847  OH  TYR A  52      13.063  24.674 -17.945  1.00  1.470          O  
ATOM    848  H   TYR A  52      12.006  19.691 -20.607  1.00  1.250          H  
ATOM    849  HA  TYR A  52      11.254  18.537 -18.134  1.00  1.260          H  
ATOM    850 1HB  TYR A  52       9.534  20.173 -20.041  1.00  1.760          H  
ATOM    851 2HB  TYR A  52       9.198  19.924 -18.339  1.00  1.760          H  
ATOM    852  HD1 TYR A  52       9.491  22.582 -19.758  1.00  1.760          H  
ATOM    853  HD2 TYR A  52      12.401  20.244 -17.600  1.00  1.760          H  
ATOM    854  HE1 TYR A  52      10.800  24.600 -19.298  1.00  1.760          H  
ATOM    855  HE2 TYR A  52      13.684  22.256 -17.156  1.00  1.760          H  
ATOM    856  HH  TYR A  52      12.607  25.442 -18.305  1.00  1.760          H  
ATOM    857  N   PHE A  53       9.548  17.281 -20.650  1.00  0.870          N  
ATOM    858  CA  PHE A  53       8.704  16.139 -20.962  1.00  0.810          C  
ATOM    859  C   PHE A  53       9.436  14.837 -20.660  1.00  0.700          C  
ATOM    860  O   PHE A  53       8.889  13.963 -19.980  1.00  0.630          O  
ATOM    861  CB  PHE A  53       8.283  16.132 -22.436  1.00  1.160          C  
ATOM    862  CG  PHE A  53       7.224  17.140 -22.797  1.00  1.160          C  
ATOM    863  CD1 PHE A  53       7.516  18.215 -23.624  1.00  1.160          C  
ATOM    864  CD2 PHE A  53       5.930  17.016 -22.306  1.00  1.160          C  
ATOM    865  CE1 PHE A  53       6.544  19.138 -23.953  1.00  1.160          C  
ATOM    866  CE2 PHE A  53       4.959  17.940 -22.632  1.00  1.160          C  
ATOM    867  CZ  PHE A  53       5.267  19.001 -23.457  1.00  1.160          C  
ATOM    868  H   PHE A  53       9.860  17.922 -21.384  1.00  1.040          H  
ATOM    869  HA  PHE A  53       7.812  16.187 -20.338  1.00  0.970          H  
ATOM    870 1HB  PHE A  53       9.165  16.331 -23.055  1.00  1.390          H  
ATOM    871 2HB  PHE A  53       7.920  15.145 -22.703  1.00  1.390          H  
ATOM    872  HD1 PHE A  53       8.524  18.321 -24.019  1.00  1.390          H  
ATOM    873  HD2 PHE A  53       5.680  16.177 -21.655  1.00  1.390          H  
ATOM    874  HE1 PHE A  53       6.784  19.973 -24.607  1.00  1.390          H  
ATOM    875  HE2 PHE A  53       3.946  17.831 -22.240  1.00  1.390          H  
ATOM    876  HZ  PHE A  53       4.498  19.729 -23.714  1.00  1.390          H  
ATOM    877  N   PHE A  54      10.699  14.718 -21.091  1.00  0.710          N  
ATOM    878  CA  PHE A  54      11.439  13.494 -20.821  1.00  0.610          C  
ATOM    879  C   PHE A  54      11.619  13.240 -19.346  1.00  0.550          C  
ATOM    880  O   PHE A  54      11.481  12.109 -18.902  1.00  0.520          O  
ATOM    881  CB  PHE A  54      12.801  13.427 -21.482  1.00  0.890          C  
ATOM    882  CG  PHE A  54      13.477  12.118 -21.128  1.00  0.890          C  
ATOM    883  CD1 PHE A  54      12.907  10.927 -21.531  1.00  0.890          C  
ATOM    884  CD2 PHE A  54      14.662  12.063 -20.423  1.00  0.890          C  
ATOM    885  CE1 PHE A  54      13.468   9.735 -21.236  1.00  0.890          C  
ATOM    886  CE2 PHE A  54      15.246  10.849 -20.136  1.00  0.890          C  
ATOM    887  CZ  PHE A  54      14.646   9.686 -20.536  1.00  0.890          C  
ATOM    888  H   PHE A  54      11.132  15.463 -21.648  1.00  0.850          H  
ATOM    889  HA  PHE A  54      10.849  12.675 -21.224  1.00  0.730          H  
ATOM    890 1HB  PHE A  54      12.714  13.506 -22.546  1.00  1.070          H  
ATOM    891 2HB  PHE A  54      13.423  14.255 -21.135  1.00  1.070          H  
ATOM    892  HD1 PHE A  54      11.986  10.946 -22.071  1.00  1.070          H  
ATOM    893  HD2 PHE A  54      15.132  12.985 -20.096  1.00  1.070          H  
ATOM    894  HE1 PHE A  54      12.975   8.821 -21.562  1.00  1.070          H  
ATOM    895  HE2 PHE A  54      16.183  10.810 -19.594  1.00  1.070          H  
ATOM    896  HZ  PHE A  54      15.106   8.729 -20.300  1.00  1.070          H  
ATOM    897  N   ILE A  55      11.975  14.280 -18.601  1.00  0.640          N  
ATOM    898  CA  ILE A  55      12.247  14.187 -17.183  1.00  0.680          C  
ATOM    899  C   ILE A  55      11.021  13.700 -16.449  1.00  0.620          C  
ATOM    900  O   ILE A  55      11.137  12.808 -15.609  1.00  0.580          O  
ATOM    901  CB  ILE A  55      12.614  15.575 -16.628  1.00  0.940          C  
ATOM    902  CG1 ILE A  55      14.004  16.016 -17.185  1.00  0.940          C  
ATOM    903  CG2 ILE A  55      12.582  15.543 -15.088  1.00  0.940          C  
ATOM    904  CD1 ILE A  55      14.321  17.517 -16.978  1.00  0.940          C  
ATOM    905  H   ILE A  55      12.070  15.176 -19.061  1.00  0.770          H  
ATOM    906  HA  ILE A  55      13.063  13.495 -17.020  1.00  0.820          H  
ATOM    907  HB  ILE A  55      11.889  16.303 -16.984  1.00  1.120          H  
ATOM    908 1HG1 ILE A  55      14.756  15.417 -16.715  1.00  1.120          H  
ATOM    909 2HG1 ILE A  55      14.048  15.797 -18.241  1.00  1.120          H  
ATOM    910 1HG2 ILE A  55      12.813  16.512 -14.726  1.00  1.120          H  
ATOM    911 2HG2 ILE A  55      11.598  15.270 -14.715  1.00  1.120          H  
ATOM    912 3HG2 ILE A  55      13.297  14.824 -14.727  1.00  1.120          H  
ATOM    913 1HD1 ILE A  55      15.299  17.738 -17.391  1.00  1.120          H  
ATOM    914 2HD1 ILE A  55      13.572  18.112 -17.491  1.00  1.120          H  
ATOM    915 3HD1 ILE A  55      14.315  17.777 -15.937  1.00  1.120          H  
ATOM    916  N   PHE A  56       9.855  14.271 -16.739  1.00  0.660          N  
ATOM    917  CA  PHE A  56       8.628  13.834 -16.096  1.00  0.700          C  
ATOM    918  C   PHE A  56       8.448  12.344 -16.328  1.00  0.600          C  
ATOM    919  O   PHE A  56       8.240  11.562 -15.393  1.00  0.600          O  
ATOM    920  CB  PHE A  56       7.439  14.606 -16.655  1.00  0.960          C  
ATOM    921  CG  PHE A  56       6.112  14.179 -16.117  1.00  0.960          C  
ATOM    922  CD1 PHE A  56       5.688  14.603 -14.869  1.00  0.960          C  
ATOM    923  CD2 PHE A  56       5.277  13.363 -16.862  1.00  0.960          C  
ATOM    924  CE1 PHE A  56       4.462  14.220 -14.379  1.00  0.960          C  
ATOM    925  CE2 PHE A  56       4.055  12.985 -16.375  1.00  0.960          C  
ATOM    926  CZ  PHE A  56       3.646  13.414 -15.131  1.00  0.960          C  
ATOM    927  H   PHE A  56       9.824  15.039 -17.420  1.00  0.790          H  
ATOM    928  HA  PHE A  56       8.707  14.016 -15.025  1.00  0.840          H  
ATOM    929 1HB  PHE A  56       7.571  15.667 -16.447  1.00  1.160          H  
ATOM    930 2HB  PHE A  56       7.421  14.500 -17.744  1.00  1.160          H  
ATOM    931  HD1 PHE A  56       6.335  15.247 -14.274  1.00  1.160          H  
ATOM    932  HD2 PHE A  56       5.597  13.023 -17.846  1.00  1.160          H  
ATOM    933  HE1 PHE A  56       4.137  14.558 -13.395  1.00  1.160          H  
ATOM    934  HE2 PHE A  56       3.406  12.343 -16.969  1.00  1.160          H  
ATOM    935  HZ  PHE A  56       2.675  13.112 -14.746  1.00  1.160          H  
ATOM    936  N   ILE A  57       8.582  11.941 -17.584  1.00  0.560          N  
ATOM    937  CA  ILE A  57       8.412  10.560 -17.957  1.00  0.560          C  
ATOM    938  C   ILE A  57       9.444   9.668 -17.262  1.00  0.460          C  
ATOM    939  O   ILE A  57       9.072   8.625 -16.709  1.00  0.480          O  
ATOM    940  CB  ILE A  57       8.524  10.470 -19.495  1.00  0.780          C  
ATOM    941  CG1 ILE A  57       7.274  11.165 -20.112  1.00  0.780          C  
ATOM    942  CG2 ILE A  57       8.692   9.045 -19.953  1.00  0.780          C  
ATOM    943  CD1 ILE A  57       7.377  11.445 -21.586  1.00  0.780          C  
ATOM    944  H   ILE A  57       8.774  12.632 -18.317  1.00  0.670          H  
ATOM    945  HA  ILE A  57       7.421  10.241 -17.657  1.00  0.670          H  
ATOM    946  HB  ILE A  57       9.385  11.039 -19.821  1.00  0.940          H  
ATOM    947 1HG1 ILE A  57       6.403  10.539 -19.939  1.00  0.940          H  
ATOM    948 2HG1 ILE A  57       7.122  12.113 -19.606  1.00  0.940          H  
ATOM    949 1HG2 ILE A  57       8.784   9.009 -21.030  1.00  0.940          H  
ATOM    950 2HG2 ILE A  57       9.594   8.624 -19.517  1.00  0.940          H  
ATOM    951 3HG2 ILE A  57       7.829   8.458 -19.639  1.00  0.940          H  
ATOM    952 1HD1 ILE A  57       6.468  11.943 -21.923  1.00  0.940          H  
ATOM    953 2HD1 ILE A  57       8.233  12.097 -21.763  1.00  0.940          H  
ATOM    954 3HD1 ILE A  57       7.498  10.523 -22.135  1.00  0.940          H  
ATOM    955  N   ALA A  58      10.719  10.055 -17.276  1.00  0.390          N  
ATOM    956  CA  ALA A  58      11.777   9.279 -16.660  1.00  0.360          C  
ATOM    957  C   ALA A  58      11.547   9.099 -15.168  1.00  0.390          C  
ATOM    958  O   ALA A  58      11.701   7.994 -14.668  1.00  0.440          O  
ATOM    959  CB  ALA A  58      13.119   9.947 -16.899  1.00  0.520          C  
ATOM    960  H   ALA A  58      10.964  10.914 -17.755  1.00  0.470          H  
ATOM    961  HA  ALA A  58      11.789   8.298 -17.126  1.00  0.430          H  
ATOM    962 1HB  ALA A  58      13.915   9.350 -16.465  1.00  0.620          H  
ATOM    963 2HB  ALA A  58      13.278  10.051 -17.968  1.00  0.620          H  
ATOM    964 3HB  ALA A  58      13.111  10.934 -16.438  1.00  0.620          H  
ATOM    965  N   VAL A  59      11.104  10.144 -14.463  1.00  0.430          N  
ATOM    966  CA  VAL A  59      10.867  10.018 -13.024  1.00  0.480          C  
ATOM    967  C   VAL A  59       9.726   9.045 -12.719  1.00  0.460          C  
ATOM    968  O   VAL A  59       9.834   8.209 -11.806  1.00  0.490          O  
ATOM    969  CB  VAL A  59      10.605  11.399 -12.396  1.00  0.650          C  
ATOM    970  CG1 VAL A  59      10.145  11.253 -10.933  1.00  0.650          C  
ATOM    971  CG2 VAL A  59      11.919  12.217 -12.455  1.00  0.650          C  
ATOM    972  H   VAL A  59      10.999  11.055 -14.923  1.00  0.520          H  
ATOM    973  HA  VAL A  59      11.775   9.626 -12.571  1.00  0.580          H  
ATOM    974  HB  VAL A  59       9.820  11.913 -12.963  1.00  0.780          H  
ATOM    975 1HG1 VAL A  59       9.976  12.242 -10.513  1.00  0.780          H  
ATOM    976 2HG1 VAL A  59       9.217  10.684 -10.878  1.00  0.780          H  
ATOM    977 3HG1 VAL A  59      10.918  10.737 -10.360  1.00  0.780          H  
ATOM    978 1HG2 VAL A  59      11.750  13.203 -12.029  1.00  0.780          H  
ATOM    979 2HG2 VAL A  59      12.693  11.697 -11.889  1.00  0.780          H  
ATOM    980 3HG2 VAL A  59      12.244  12.322 -13.483  1.00  0.780          H  
ATOM    981  N   LEU A  60       8.617   9.162 -13.454  1.00  0.450          N  
ATOM    982  CA  LEU A  60       7.498   8.254 -13.242  1.00  0.490          C  
ATOM    983  C   LEU A  60       7.929   6.828 -13.562  1.00  0.430          C  
ATOM    984  O   LEU A  60       7.541   5.879 -12.866  1.00  0.450          O  
ATOM    985  CB  LEU A  60       6.307   8.657 -14.116  1.00  0.670          C  
ATOM    986  CG  LEU A  60       5.271   9.639 -13.491  1.00  0.670          C  
ATOM    987  CD1 LEU A  60       5.944  10.953 -13.048  1.00  0.670          C  
ATOM    988  CD2 LEU A  60       4.212   9.920 -14.528  1.00  0.670          C  
ATOM    989  H   LEU A  60       8.555   9.896 -14.174  1.00  0.540          H  
ATOM    990  HA  LEU A  60       7.207   8.297 -12.194  1.00  0.590          H  
ATOM    991 1HB  LEU A  60       6.704   9.136 -15.018  1.00  0.800          H  
ATOM    992 2HB  LEU A  60       5.779   7.754 -14.417  1.00  0.800          H  
ATOM    993  HG  LEU A  60       4.819   9.179 -12.614  1.00  0.800          H  
ATOM    994 1HD1 LEU A  60       5.191  11.615 -12.621  1.00  0.800          H  
ATOM    995 2HD1 LEU A  60       6.708  10.755 -12.299  1.00  0.800          H  
ATOM    996 3HD1 LEU A  60       6.392  11.439 -13.901  1.00  0.800          H  
ATOM    997 1HD2 LEU A  60       3.467  10.597 -14.112  1.00  0.800          H  
ATOM    998 2HD2 LEU A  60       4.682  10.379 -15.396  1.00  0.800          H  
ATOM    999 3HD2 LEU A  60       3.731   8.991 -14.824  1.00  0.800          H  
ATOM   1000  N   THR A  61       8.752   6.694 -14.604  1.00  0.410          N  
ATOM   1001  CA  THR A  61       9.289   5.428 -15.044  1.00  0.410          C  
ATOM   1002  C   THR A  61      10.162   4.814 -13.958  1.00  0.370          C  
ATOM   1003  O   THR A  61      10.031   3.632 -13.659  1.00  0.410          O  
ATOM   1004  CB  THR A  61      10.076   5.590 -16.345  1.00  0.570          C  
ATOM   1005  OG1 THR A  61       9.197   6.069 -17.382  1.00  0.570          O  
ATOM   1006  CG2 THR A  61      10.619   4.295 -16.732  1.00  0.570          C  
ATOM   1007  H   THR A  61       8.996   7.522 -15.150  1.00  0.490          H  
ATOM   1008  HA  THR A  61       8.460   4.753 -15.238  1.00  0.490          H  
ATOM   1009  HB  THR A  61      10.882   6.285 -16.210  1.00  0.690          H  
ATOM   1010  HG1 THR A  61       8.927   6.984 -17.158  1.00  0.690          H  
ATOM   1011 1HG2 THR A  61      11.162   4.387 -17.641  1.00  0.690          H  
ATOM   1012 2HG2 THR A  61      11.288   3.914 -15.965  1.00  0.690          H  
ATOM   1013 3HG2 THR A  61       9.789   3.626 -16.867  1.00  0.690          H  
ATOM   1014  N   MET A  62      11.025   5.609 -13.314  1.00  0.380          N  
ATOM   1015  CA  MET A  62      11.884   5.086 -12.250  1.00  0.390          C  
ATOM   1016  C   MET A  62      11.038   4.359 -11.196  1.00  0.390          C  
ATOM   1017  O   MET A  62      11.383   3.244 -10.776  1.00  0.400          O  
ATOM   1018  CB  MET A  62      12.673   6.236 -11.603  1.00  0.540          C  
ATOM   1019  CG  MET A  62      13.761   6.851 -12.494  1.00  0.540          C  
ATOM   1020  SD  MET A  62      14.536   8.329 -11.802  1.00  0.540          S  
ATOM   1021  CE  MET A  62      15.143   9.112 -13.315  1.00  0.540          C  
ATOM   1022  H   MET A  62      11.136   6.575 -13.635  1.00  0.460          H  
ATOM   1023  HA  MET A  62      12.576   4.382 -12.694  1.00  0.470          H  
ATOM   1024 1HB  MET A  62      11.988   7.032 -11.325  1.00  0.650          H  
ATOM   1025 2HB  MET A  62      13.148   5.879 -10.691  1.00  0.650          H  
ATOM   1026 1HG  MET A  62      14.539   6.104 -12.602  1.00  0.650          H  
ATOM   1027 2HG  MET A  62      13.404   7.060 -13.466  1.00  0.650          H  
ATOM   1028 1HE  MET A  62      15.648  10.044 -13.069  1.00  0.650          H  
ATOM   1029 2HE  MET A  62      15.839   8.441 -13.817  1.00  0.650          H  
ATOM   1030 3HE  MET A  62      14.302   9.322 -13.975  1.00  0.650          H  
ATOM   1031  N   VAL A  63       9.907   4.965 -10.810  1.00  0.390          N  
ATOM   1032  CA  VAL A  63       9.014   4.333  -9.836  1.00  0.420          C  
ATOM   1033  C   VAL A  63       8.399   3.043 -10.408  1.00  0.440          C  
ATOM   1034  O   VAL A  63       8.335   2.025  -9.713  1.00  0.470          O  
ATOM   1035  CB  VAL A  63       7.893   5.296  -9.387  1.00  0.580          C  
ATOM   1036  CG1 VAL A  63       6.860   4.545  -8.477  1.00  0.580          C  
ATOM   1037  CG2 VAL A  63       8.522   6.488  -8.652  1.00  0.580          C  
ATOM   1038  H   VAL A  63       9.714   5.906 -11.182  1.00  0.470          H  
ATOM   1039  HA  VAL A  63       9.602   4.072  -8.958  1.00  0.500          H  
ATOM   1040  HB  VAL A  63       7.356   5.657 -10.267  1.00  0.690          H  
ATOM   1041 1HG1 VAL A  63       6.074   5.238  -8.176  1.00  0.690          H  
ATOM   1042 2HG1 VAL A  63       6.405   3.711  -9.013  1.00  0.690          H  
ATOM   1043 3HG1 VAL A  63       7.368   4.166  -7.588  1.00  0.690          H  
ATOM   1044 1HG2 VAL A  63       7.741   7.182  -8.342  1.00  0.690          H  
ATOM   1045 2HG2 VAL A  63       9.054   6.135  -7.779  1.00  0.690          H  
ATOM   1046 3HG2 VAL A  63       9.219   7.002  -9.318  1.00  0.690          H  
ATOM   1047  N   LEU A  64       7.918   3.080 -11.653  1.00  0.440          N  
ATOM   1048  CA  LEU A  64       7.323   1.888 -12.265  1.00  0.490          C  
ATOM   1049  C   LEU A  64       8.336   0.748 -12.396  1.00  0.490          C  
ATOM   1050  O   LEU A  64       7.983  -0.426 -12.234  1.00  0.560          O  
ATOM   1051  CB  LEU A  64       6.768   2.236 -13.643  1.00  0.670          C  
ATOM   1052  CG  LEU A  64       5.544   3.173 -13.681  1.00  0.670          C  
ATOM   1053  CD1 LEU A  64       5.295   3.567 -15.125  1.00  0.670          C  
ATOM   1054  CD2 LEU A  64       4.303   2.477 -13.084  1.00  0.670          C  
ATOM   1055  H   LEU A  64       7.942   3.970 -12.167  1.00  0.530          H  
ATOM   1056  HA  LEU A  64       6.523   1.542 -11.621  1.00  0.590          H  
ATOM   1057 1HB  LEU A  64       7.558   2.719 -14.204  1.00  0.800          H  
ATOM   1058 2HB  LEU A  64       6.505   1.311 -14.154  1.00  0.800          H  
ATOM   1059  HG  LEU A  64       5.756   4.076 -13.111  1.00  0.800          H  
ATOM   1060 1HD1 LEU A  64       4.445   4.246 -15.174  1.00  0.800          H  
ATOM   1061 2HD1 LEU A  64       6.175   4.068 -15.522  1.00  0.800          H  
ATOM   1062 3HD1 LEU A  64       5.086   2.678 -15.717  1.00  0.800          H  
ATOM   1063 1HD2 LEU A  64       3.455   3.160 -13.136  1.00  0.800          H  
ATOM   1064 2HD2 LEU A  64       4.079   1.577 -13.657  1.00  0.800          H  
ATOM   1065 3HD2 LEU A  64       4.473   2.211 -12.050  1.00  0.800          H  
ATOM   1066  N   GLY A  65       9.586   1.104 -12.687  1.00  0.460          N  
ATOM   1067  CA  GLY A  65      10.696   0.177 -12.821  1.00  0.490          C  
ATOM   1068  C   GLY A  65      10.843  -0.561 -11.527  1.00  0.490          C  
ATOM   1069  O   GLY A  65      10.893  -1.795 -11.504  1.00  0.520          O  
ATOM   1070  H   GLY A  65       9.764   2.091 -12.850  1.00  0.550          H  
ATOM   1071 1HA  GLY A  65      10.517  -0.529 -13.626  1.00  0.590          H  
ATOM   1072 2HA  GLY A  65      11.606   0.735 -13.039  1.00  0.590          H  
ATOM   1073  N   ALA A  66      10.898   0.202 -10.439  1.00  0.490          N  
ATOM   1074  CA  ALA A  66      11.025  -0.365  -9.117  1.00  0.540          C  
ATOM   1075  C   ALA A  66       9.887  -1.322  -8.807  1.00  0.580          C  
ATOM   1076  O   ALA A  66      10.129  -2.410  -8.281  1.00  0.660          O  
ATOM   1077  CB  ALA A  66      11.034   0.751  -8.110  1.00  0.740          C  
ATOM   1078  H   ALA A  66      10.892   1.221 -10.560  1.00  0.590          H  
ATOM   1079  HA  ALA A  66      11.959  -0.903  -9.058  1.00  0.650          H  
ATOM   1080 1HB  ALA A  66      11.169   0.340  -7.110  1.00  0.880          H  
ATOM   1081 2HB  ALA A  66      11.835   1.414  -8.365  1.00  0.880          H  
ATOM   1082 3HB  ALA A  66      10.101   1.294  -8.158  1.00  0.880          H  
ATOM   1083  N   ARG A  67       8.653  -0.954  -9.187  1.00  0.560          N  
ATOM   1084  CA  ARG A  67       7.515  -1.823  -8.909  1.00  0.650          C  
ATOM   1085  C   ARG A  67       7.590  -3.156  -9.670  1.00  0.670          C  
ATOM   1086  O   ARG A  67       7.261  -4.208  -9.116  1.00  0.760          O  
ATOM   1087  CB  ARG A  67       6.202  -1.112  -9.224  1.00  0.870          C  
ATOM   1088  CG  ARG A  67       5.867   0.052  -8.270  1.00  0.870          C  
ATOM   1089  CD  ARG A  67       4.602   0.770  -8.634  1.00  0.870          C  
ATOM   1090  NE  ARG A  67       3.349  -0.028  -8.403  1.00  0.870          N  
ATOM   1091  CZ  ARG A  67       2.128   0.274  -8.950  1.00  0.870          C  
ATOM   1092  NH1 ARG A  67       2.021   1.308  -9.760  1.00  0.870          N  
ATOM   1093  NH2 ARG A  67       1.016  -0.440  -8.686  1.00  0.870          N  
ATOM   1094  H   ARG A  67       8.517  -0.023  -9.597  1.00  0.670          H  
ATOM   1095  HA  ARG A  67       7.528  -2.034  -7.844  1.00  0.780          H  
ATOM   1096 1HB  ARG A  67       6.246  -0.708 -10.234  1.00  1.050          H  
ATOM   1097 2HB  ARG A  67       5.384  -1.829  -9.191  1.00  1.050          H  
ATOM   1098 1HG  ARG A  67       5.792  -0.305  -7.251  1.00  1.050          H  
ATOM   1099 2HG  ARG A  67       6.673   0.777  -8.317  1.00  1.050          H  
ATOM   1100 1HD  ARG A  67       4.541   1.680  -8.037  1.00  1.050          H  
ATOM   1101 2HD  ARG A  67       4.655   1.037  -9.687  1.00  1.050          H  
ATOM   1102  HE  ARG A  67       3.397  -0.817  -7.777  1.00  1.050          H  
ATOM   1103 1HH1 ARG A  67       2.824   1.873  -9.972  1.00  1.050          H  
ATOM   1104 2HH1 ARG A  67       1.124   1.542 -10.158  1.00  1.050          H  
ATOM   1105 1HH2 ARG A  67       0.985  -1.247  -8.048  1.00  1.050          H  
ATOM   1106 2HH2 ARG A  67       0.141  -0.167  -9.104  1.00  1.050          H  
ATOM   1107  N   LEU A  68       8.014  -3.127 -10.942  1.00  0.640          N  
ATOM   1108  CA  LEU A  68       8.140  -4.368 -11.707  1.00  0.730          C  
ATOM   1109  C   LEU A  68       9.289  -5.230 -11.181  1.00  0.740          C  
ATOM   1110  O   LEU A  68       9.188  -6.451 -11.099  1.00  0.800          O  
ATOM   1111  CB  LEU A  68       8.410  -4.066 -13.183  1.00  0.990          C  
ATOM   1112  CG  LEU A  68       7.302  -3.409 -14.014  1.00  0.990          C  
ATOM   1113  CD1 LEU A  68       7.876  -3.095 -15.417  1.00  0.990          C  
ATOM   1114  CD2 LEU A  68       6.105  -4.328 -14.093  1.00  0.990          C  
ATOM   1115  H   LEU A  68       8.204  -2.218 -11.381  1.00  0.770          H  
ATOM   1116  HA  LEU A  68       7.224  -4.935 -11.593  1.00  0.880          H  
ATOM   1117 1HB  LEU A  68       9.258  -3.386 -13.221  1.00  1.180          H  
ATOM   1118 2HB  LEU A  68       8.678  -4.985 -13.669  1.00  1.180          H  
ATOM   1119  HG  LEU A  68       7.005  -2.465 -13.558  1.00  1.180          H  
ATOM   1120 1HD1 LEU A  68       7.113  -2.612 -16.026  1.00  1.180          H  
ATOM   1121 2HD1 LEU A  68       8.734  -2.429 -15.317  1.00  1.180          H  
ATOM   1122 3HD1 LEU A  68       8.190  -4.016 -15.899  1.00  1.180          H  
ATOM   1123 1HD2 LEU A  68       5.327  -3.868 -14.700  1.00  1.180          H  
ATOM   1124 2HD2 LEU A  68       6.404  -5.256 -14.530  1.00  1.180          H  
ATOM   1125 3HD2 LEU A  68       5.701  -4.523 -13.106  1.00  1.180          H  
ATOM   1126  N   TRP A  69      10.382  -4.572 -10.833  1.00  0.750          N  
ATOM   1127  CA  TRP A  69      11.607  -5.146 -10.295  1.00  0.830          C  
ATOM   1128  C   TRP A  69      11.429  -5.921  -8.987  1.00  0.920          C  
ATOM   1129  O   TRP A  69      11.953  -7.028  -8.824  1.00  1.060          O  
ATOM   1130  CB  TRP A  69      12.560  -3.986 -10.085  1.00  1.130          C  
ATOM   1131  CG  TRP A  69      13.752  -4.258  -9.345  1.00  1.130          C  
ATOM   1132  CD1 TRP A  69      13.908  -4.019  -8.035  1.00  1.130          C  
ATOM   1133  CD2 TRP A  69      14.982  -4.762  -9.803  1.00  1.130          C  
ATOM   1134  NE1 TRP A  69      15.149  -4.367  -7.641  1.00  1.130          N  
ATOM   1135  CE2 TRP A  69      15.825  -4.823  -8.702  1.00  1.130          C  
ATOM   1136  CE3 TRP A  69      15.438  -5.155 -11.017  1.00  1.130          C  
ATOM   1137  CZ2 TRP A  69      17.097  -5.272  -8.796  1.00  1.130          C  
ATOM   1138  CZ3 TRP A  69      16.716  -5.595 -11.107  1.00  1.130          C  
ATOM   1139  CH2 TRP A  69      17.525  -5.653 -10.034  1.00  1.130          C  
ATOM   1140  H   TRP A  69      10.380  -3.556 -10.959  1.00  0.900          H  
ATOM   1141  HA  TRP A  69      12.019  -5.821 -11.039  1.00  1.000          H  
ATOM   1142 1HB  TRP A  69      12.841  -3.604 -11.058  1.00  1.360          H  
ATOM   1143 2HB  TRP A  69      12.044  -3.202  -9.581  1.00  1.360          H  
ATOM   1144  HD1 TRP A  69      13.132  -3.607  -7.400  1.00  1.360          H  
ATOM   1145  HE1 TRP A  69      15.520  -4.288  -6.704  1.00  1.360          H  
ATOM   1146  HE3 TRP A  69      14.798  -5.113 -11.893  1.00  1.360          H  
ATOM   1147  HZ2 TRP A  69      17.759  -5.323  -7.932  1.00  1.360          H  
ATOM   1148  HZ3 TRP A  69      17.067  -5.902 -12.069  1.00  1.360          H  
ATOM   1149  HH2 TRP A  69      18.528  -6.017 -10.159  1.00  1.360          H  
ATOM   1150  N   SER A  70      10.749  -5.271  -8.048  1.00  0.960          N  
ATOM   1151  CA  SER A  70      10.487  -5.674  -6.676  1.00  1.140          C  
ATOM   1152  C   SER A  70       9.386  -6.722  -6.482  1.00  1.240          C  
ATOM   1153  O   SER A  70       9.362  -7.623  -7.316  1.00  1.460          O  
ATOM   1154  CB  SER A  70      10.170  -4.440  -5.876  1.00  1.520          C  
ATOM   1155  OG  SER A  70       8.943  -3.946  -6.218  1.00  1.520          O  
ATOM   1156  H   SER A  70      10.380  -4.346  -8.286  1.00  1.150          H  
ATOM   1157  HA  SER A  70      11.411  -6.095  -6.285  1.00  1.370          H  
ATOM   1158 1HB  SER A  70      10.200  -4.647  -4.837  1.00  1.830          H  
ATOM   1159 2HB  SER A  70      10.924  -3.683  -6.075  1.00  1.830          H  
ATOM   1160  HG  SER A  70       8.986  -2.995  -5.990  1.00  1.830          H  
ATOM   1161  N   PHE A  71       9.358  -7.082  -5.199  1.00  1.640          N  
ATOM   1162  CA  PHE A  71       8.166  -7.692  -4.575  1.00  2.230          C  
ATOM   1163  C   PHE A  71       6.800  -7.023  -4.829  1.00  2.390          C  
ATOM   1164  O   PHE A  71       5.757  -7.689  -4.696  1.00  2.680          O  
ATOM   1165  CB  PHE A  71       8.356  -7.701  -3.057  1.00  2.890          C  
ATOM   1166  CG  PHE A  71       8.214  -6.323  -2.465  1.00  2.890          C  
ATOM   1167  CD1 PHE A  71       6.987  -5.864  -1.990  1.00  2.890          C  
ATOM   1168  CD2 PHE A  71       9.291  -5.467  -2.428  1.00  2.890          C  
ATOM   1169  CE1 PHE A  71       6.865  -4.595  -1.500  1.00  2.890          C  
ATOM   1170  CE2 PHE A  71       9.164  -4.194  -1.953  1.00  2.890          C  
ATOM   1171  CZ  PHE A  71       7.952  -3.748  -1.484  1.00  2.890          C  
ATOM   1172  H   PHE A  71      10.159  -7.656  -4.978  1.00  1.970          H  
ATOM   1173  HA  PHE A  71       8.106  -8.721  -4.933  1.00  2.680          H  
ATOM   1174 1HB  PHE A  71       7.620  -8.354  -2.593  1.00  3.460          H  
ATOM   1175 2HB  PHE A  71       9.340  -8.081  -2.815  1.00  3.460          H  
ATOM   1176  HD1 PHE A  71       6.102  -6.522  -2.011  1.00  3.460          H  
ATOM   1177  HD2 PHE A  71      10.253  -5.812  -2.799  1.00  3.460          H  
ATOM   1178  HE1 PHE A  71       5.901  -4.272  -1.135  1.00  3.460          H  
ATOM   1179  HE2 PHE A  71      10.023  -3.541  -1.953  1.00  3.460          H  
ATOM   1180  HZ  PHE A  71       7.851  -2.735  -1.103  1.00  3.460          H  
ATOM   1181  N   VAL A  72       6.784  -5.755  -5.239  1.00  2.450          N  
ATOM   1182  CA  VAL A  72       5.528  -5.063  -5.441  1.00  3.070          C  
ATOM   1183  C   VAL A  72       4.593  -5.821  -6.358  1.00  3.100          C  
ATOM   1184  O   VAL A  72       3.399  -5.726  -6.168  1.00  3.660          O  
ATOM   1185  CB  VAL A  72       5.721  -3.642  -5.940  1.00  4.050          C  
ATOM   1186  CG1 VAL A  72       4.362  -3.023  -6.324  1.00  4.050          C  
ATOM   1187  CG2 VAL A  72       6.353  -2.848  -4.840  1.00  4.050          C  
ATOM   1188  H   VAL A  72       7.656  -5.249  -5.381  1.00  2.940          H  
ATOM   1189  HA  VAL A  72       5.043  -4.981  -4.468  1.00  3.680          H  
ATOM   1190  HB  VAL A  72       6.355  -3.648  -6.806  1.00  4.860          H  
ATOM   1191 1HG1 VAL A  72       4.511  -2.022  -6.641  1.00  4.860          H  
ATOM   1192 2HG1 VAL A  72       3.897  -3.578  -7.134  1.00  4.860          H  
ATOM   1193 3HG1 VAL A  72       3.705  -3.029  -5.453  1.00  4.860          H  
ATOM   1194 1HG2 VAL A  72       6.496  -1.826  -5.173  1.00  4.860          H  
ATOM   1195 2HG2 VAL A  72       5.699  -2.875  -4.001  1.00  4.860          H  
ATOM   1196 3HG2 VAL A  72       7.304  -3.275  -4.555  1.00  4.860          H  
ATOM   1197  N   ILE A  73       5.066  -6.564  -7.353  1.00  2.710          N  
ATOM   1198  CA  ILE A  73       4.112  -7.289  -8.184  1.00  3.100          C  
ATOM   1199  C   ILE A  73       3.155  -8.111  -7.304  1.00  3.120          C  
ATOM   1200  O   ILE A  73       1.937  -8.081  -7.502  1.00  3.720          O  
ATOM   1201  CB  ILE A  73       4.839  -8.198  -9.204  1.00  4.180          C  
ATOM   1202  CG1 ILE A  73       5.527  -7.310 -10.293  1.00  4.180          C  
ATOM   1203  CG2 ILE A  73       3.899  -9.229  -9.810  1.00  4.180          C  
ATOM   1204  CD1 ILE A  73       6.522  -8.031 -11.192  1.00  4.180          C  
ATOM   1205  H   ILE A  73       6.063  -6.623  -7.532  1.00  3.250          H  
ATOM   1206  HA  ILE A  73       3.530  -6.564  -8.749  1.00  3.720          H  
ATOM   1207  HB  ILE A  73       5.637  -8.722  -8.686  1.00  5.020          H  
ATOM   1208 1HG1 ILE A  73       4.741  -6.892 -10.934  1.00  5.020          H  
ATOM   1209 2HG1 ILE A  73       6.051  -6.486  -9.806  1.00  5.020          H  
ATOM   1210 1HG2 ILE A  73       4.451  -9.854 -10.480  1.00  5.020          H  
ATOM   1211 2HG2 ILE A  73       3.462  -9.857  -9.041  1.00  5.020          H  
ATOM   1212 3HG2 ILE A  73       3.122  -8.724 -10.341  1.00  5.020          H  
ATOM   1213 1HD1 ILE A  73       6.927  -7.331 -11.917  1.00  5.020          H  
ATOM   1214 2HD1 ILE A  73       7.333  -8.425 -10.579  1.00  5.020          H  
ATOM   1215 3HD1 ILE A  73       6.055  -8.830 -11.718  1.00  5.020          H  
ATOM   1216  N   GLY A  74       3.669  -8.818  -6.297  1.00  2.580          N  
ATOM   1217  CA  GLY A  74       2.788  -9.608  -5.439  1.00  2.660          C  
ATOM   1218  C   GLY A  74       1.746  -8.714  -4.760  1.00  2.800          C  
ATOM   1219  O   GLY A  74       0.598  -9.113  -4.552  1.00  3.120          O  
ATOM   1220  H   GLY A  74       4.664  -8.767  -6.087  1.00  3.100          H  
ATOM   1221 1HA  GLY A  74       2.294 -10.374  -6.030  1.00  3.190          H  
ATOM   1222 2HA  GLY A  74       3.386 -10.112  -4.681  1.00  3.190          H  
ATOM   1223  N   ASP A  75       2.166  -7.488  -4.447  1.00  3.030          N  
ATOM   1224  CA  ASP A  75       1.346  -6.465  -3.794  1.00  3.460          C  
ATOM   1225  C   ASP A  75       0.962  -5.288  -4.741  1.00  3.290          C  
ATOM   1226  O   ASP A  75       0.655  -4.185  -4.267  1.00  3.470          O  
ATOM   1227  CB  ASP A  75       2.124  -5.900  -2.606  1.00  4.670          C  
ATOM   1228  CG  ASP A  75       2.483  -6.915  -1.531  1.00  4.670          C  
ATOM   1229  OD1 ASP A  75       1.681  -7.756  -1.207  1.00  4.670          O  
ATOM   1230  OD2 ASP A  75       3.591  -6.831  -1.033  1.00  4.670          O  
ATOM   1231  H   ASP A  75       3.155  -7.277  -4.637  1.00  3.640          H  
ATOM   1232  HA  ASP A  75       0.429  -6.932  -3.438  1.00  4.150          H  
ATOM   1233 1HB  ASP A  75       3.037  -5.422  -2.966  1.00  5.610          H  
ATOM   1234 2HB  ASP A  75       1.518  -5.162  -2.125  1.00  5.610          H  
ATOM   1235  N   SER A  76       0.906  -5.514  -6.057  1.00  3.220          N  
ATOM   1236  CA  SER A  76       0.669  -4.428  -7.021  1.00  3.380          C  
ATOM   1237  C   SER A  76      -0.626  -3.651  -6.863  1.00  3.160          C  
ATOM   1238  O   SER A  76      -0.725  -2.522  -7.360  1.00  3.620          O  
ATOM   1239  CB  SER A  76       0.685  -4.937  -8.454  1.00  4.670          C  
ATOM   1240  OG  SER A  76      -0.444  -5.723  -8.745  1.00  4.670          O  
ATOM   1241  H   SER A  76       1.143  -6.440  -6.428  1.00  3.860          H  
ATOM   1242  HA  SER A  76       1.490  -3.720  -6.906  1.00  4.060          H  
ATOM   1243 1HB  SER A  76       0.727  -4.095  -9.139  1.00  5.600          H  
ATOM   1244 2HB  SER A  76       1.570  -5.521  -8.613  1.00  5.600          H  
ATOM   1245  HG  SER A  76      -0.375  -5.943  -9.720  1.00  5.600          H  
ATOM   1246  N   ASN A  77      -1.608  -4.206  -6.152  1.00  3.000          N  
ATOM   1247  CA  ASN A  77      -2.902  -3.559  -5.964  1.00  3.230          C  
ATOM   1248  C   ASN A  77      -2.997  -2.574  -4.794  1.00  3.350          C  
ATOM   1249  O   ASN A  77      -4.085  -2.079  -4.488  1.00  3.740          O  
ATOM   1250  CB  ASN A  77      -3.965  -4.623  -5.851  1.00  4.430          C  
ATOM   1251  CG  ASN A  77      -3.707  -5.539  -4.704  1.00  4.430          C  
ATOM   1252  OD1 ASN A  77      -2.538  -5.876  -4.450  1.00  4.430          O  
ATOM   1253  ND2 ASN A  77      -4.741  -5.956  -4.023  1.00  4.430          N  
ATOM   1254  H   ASN A  77      -1.447  -5.122  -5.741  1.00  3.600          H  
ATOM   1255  HA  ASN A  77      -3.109  -2.982  -6.866  1.00  3.880          H  
ATOM   1256 1HB  ASN A  77      -4.940  -4.152  -5.715  1.00  5.320          H  
ATOM   1257 2HB  ASN A  77      -4.003  -5.203  -6.772  1.00  5.320          H  
ATOM   1258 1HD2 ASN A  77      -4.622  -6.587  -3.256  1.00  5.320          H  
ATOM   1259 2HD2 ASN A  77      -5.657  -5.649  -4.274  1.00  5.320          H  
ATOM   1260  N   PHE A  78      -1.869  -2.247  -4.176  1.00  3.560          N  
ATOM   1261  CA  PHE A  78      -1.859  -1.272  -3.086  1.00  3.950          C  
ATOM   1262  C   PHE A  78      -1.195   0.026  -3.547  1.00  3.640          C  
ATOM   1263  O   PHE A  78      -0.426   0.033  -4.503  1.00  4.010          O  
ATOM   1264  CB  PHE A  78      -1.160  -1.822  -1.862  1.00  5.370          C  
ATOM   1265  CG  PHE A  78      -1.842  -3.004  -1.267  1.00  5.370          C  
ATOM   1266  CD1 PHE A  78      -1.487  -4.271  -1.671  1.00  5.370          C  
ATOM   1267  CD2 PHE A  78      -2.836  -2.867  -0.314  1.00  5.370          C  
ATOM   1268  CE1 PHE A  78      -2.088  -5.378  -1.154  1.00  5.370          C  
ATOM   1269  CE2 PHE A  78      -3.451  -3.982   0.216  1.00  5.370          C  
ATOM   1270  CZ  PHE A  78      -3.074  -5.240  -0.208  1.00  5.370          C  
ATOM   1271  H   PHE A  78      -1.007  -2.728  -4.452  1.00  4.270          H  
ATOM   1272  HA  PHE A  78      -2.888  -1.046  -2.812  1.00  4.740          H  
ATOM   1273 1HB  PHE A  78      -0.200  -2.105  -2.132  1.00  6.450          H  
ATOM   1274 2HB  PHE A  78      -1.069  -1.050  -1.105  1.00  6.450          H  
ATOM   1275  HD1 PHE A  78      -0.722  -4.386  -2.411  1.00  6.450          H  
ATOM   1276  HD2 PHE A  78      -3.134  -1.871   0.021  1.00  6.450          H  
ATOM   1277  HE1 PHE A  78      -1.782  -6.368  -1.499  1.00  6.450          H  
ATOM   1278  HE2 PHE A  78      -4.236  -3.868   0.971  1.00  6.450          H  
ATOM   1279  HZ  PHE A  78      -3.560  -6.121   0.208  1.00  6.450          H  
ATOM   1280  N   ALA A  79      -1.489   1.127  -2.858  1.00  3.410          N  
ATOM   1281  CA  ALA A  79      -0.937   2.441  -3.197  1.00  3.660          C  
ATOM   1282  C   ALA A  79       0.586   2.469  -3.203  1.00  3.290          C  
ATOM   1283  O   ALA A  79       1.228   1.924  -2.308  1.00  3.610          O  
ATOM   1284  CB  ALA A  79      -1.428   3.479  -2.201  1.00  5.020          C  
ATOM   1285  H   ALA A  79      -2.140   1.054  -2.090  1.00  4.090          H  
ATOM   1286  HA  ALA A  79      -1.284   2.700  -4.198  1.00  4.390          H  
ATOM   1287 1HB  ALA A  79      -1.042   4.458  -2.476  1.00  6.030          H  
ATOM   1288 2HB  ALA A  79      -2.518   3.503  -2.207  1.00  6.030          H  
ATOM   1289 3HB  ALA A  79      -1.077   3.218  -1.203  1.00  6.030          H  
ATOM   1290  N   ASN A  80       1.146   3.232  -4.156  1.00  3.150          N  
ATOM   1291  CA  ASN A  80       2.592   3.379  -4.351  1.00  3.370          C  
ATOM   1292  C   ASN A  80       3.317   3.856  -3.106  1.00  2.790          C  
ATOM   1293  O   ASN A  80       4.448   3.456  -2.829  1.00  2.600          O  
ATOM   1294  CB  ASN A  80       2.877   4.399  -5.440  1.00  4.630          C  
ATOM   1295  CG  ASN A  80       2.515   3.956  -6.811  1.00  4.630          C  
ATOM   1296  OD1 ASN A  80       2.285   2.781  -7.088  1.00  4.630          O  
ATOM   1297  ND2 ASN A  80       2.459   4.909  -7.701  1.00  4.630          N  
ATOM   1298  H   ASN A  80       0.529   3.663  -4.831  1.00  3.780          H  
ATOM   1299  HA  ASN A  80       3.003   2.413  -4.635  1.00  4.040          H  
ATOM   1300 1HB  ASN A  80       2.327   5.316  -5.218  1.00  5.560          H  
ATOM   1301 2HB  ASN A  80       3.938   4.651  -5.425  1.00  5.560          H  
ATOM   1302 1HD2 ASN A  80       2.220   4.706  -8.649  1.00  5.560          H  
ATOM   1303 2HD2 ASN A  80       2.654   5.854  -7.435  1.00  5.560          H  
ATOM   1304  N   ASN A  81       2.668   4.681  -2.304  1.00  2.730          N  
ATOM   1305  CA  ASN A  81       3.311   5.224  -1.118  1.00  2.440          C  
ATOM   1306  C   ASN A  81       3.734   4.142  -0.125  1.00  2.110          C  
ATOM   1307  O   ASN A  81       4.726   4.303   0.592  1.00  1.980          O  
ATOM   1308  CB  ASN A  81       2.383   6.203  -0.439  1.00  3.530          C  
ATOM   1309  CG  ASN A  81       2.232   7.481  -1.212  1.00  3.530          C  
ATOM   1310  OD1 ASN A  81       3.051   7.827  -2.072  1.00  3.530          O  
ATOM   1311  ND2 ASN A  81       1.179   8.198  -0.926  1.00  3.530          N  
ATOM   1312  H   ASN A  81       1.738   4.994  -2.549  1.00  3.280          H  
ATOM   1313  HA  ASN A  81       4.215   5.753  -1.429  1.00  2.930          H  
ATOM   1314 1HB  ASN A  81       1.401   5.743  -0.311  1.00  4.240          H  
ATOM   1315 2HB  ASN A  81       2.769   6.435   0.555  1.00  4.240          H  
ATOM   1316 1HD2 ASN A  81       1.017   9.061  -1.406  1.00  4.240          H  
ATOM   1317 2HD2 ASN A  81       0.533   7.890  -0.227  1.00  4.240          H  
ATOM   1318  N   ASN A  82       3.043   2.994  -0.142  1.00  2.270          N  
ATOM   1319  CA  ASN A  82       3.295   1.919   0.805  1.00  2.260          C  
ATOM   1320  C   ASN A  82       4.454   1.050   0.363  1.00  2.050          C  
ATOM   1321  O   ASN A  82       4.838   0.096   1.045  1.00  2.060          O  
ATOM   1322  CB  ASN A  82       2.051   1.085   0.954  1.00  3.170          C  
ATOM   1323  CG  ASN A  82       0.953   1.842   1.623  1.00  3.170          C  
ATOM   1324  OD1 ASN A  82       1.174   2.734   2.457  1.00  3.170          O  
ATOM   1325  ND2 ASN A  82      -0.253   1.509   1.262  1.00  3.170          N  
ATOM   1326  H   ASN A  82       2.288   2.848  -0.819  1.00  2.720          H  
ATOM   1327  HA  ASN A  82       3.543   2.351   1.766  1.00  2.710          H  
ATOM   1328 1HB  ASN A  82       1.712   0.762  -0.036  1.00  3.800          H  
ATOM   1329 2HB  ASN A  82       2.275   0.190   1.531  1.00  3.800          H  
ATOM   1330 1HD2 ASN A  82      -1.042   1.973   1.662  1.00  3.800          H  
ATOM   1331 2HD2 ASN A  82      -0.379   0.780   0.594  1.00  3.800          H  
ATOM   1332  N   PHE A  83       5.007   1.375  -0.791  1.00  2.110          N  
ATOM   1333  CA  PHE A  83       6.120   0.647  -1.314  1.00  2.180          C  
ATOM   1334  C   PHE A  83       7.316   1.547  -1.519  1.00  1.770          C  
ATOM   1335  O   PHE A  83       8.454   1.185  -1.180  1.00  1.760          O  
ATOM   1336  CB  PHE A  83       5.725   0.069  -2.651  1.00  3.020          C  
ATOM   1337  CG  PHE A  83       4.596  -0.788  -2.584  1.00  3.020          C  
ATOM   1338  CD1 PHE A  83       3.506  -0.534  -3.360  1.00  3.020          C  
ATOM   1339  CD2 PHE A  83       4.587  -1.859  -1.733  1.00  3.020          C  
ATOM   1340  CE1 PHE A  83       2.450  -1.345  -3.306  1.00  3.020          C  
ATOM   1341  CE2 PHE A  83       3.528  -2.666  -1.675  1.00  3.020          C  
ATOM   1342  CZ  PHE A  83       2.470  -2.410  -2.462  1.00  3.020          C  
ATOM   1343  H   PHE A  83       4.637   2.160  -1.322  1.00  2.530          H  
ATOM   1344  HA  PHE A  83       6.399  -0.135  -0.613  1.00  2.620          H  
ATOM   1345 1HB  PHE A  83       5.496   0.879  -3.345  1.00  3.630          H  
ATOM   1346 2HB  PHE A  83       6.501  -0.480  -3.054  1.00  3.630          H  
ATOM   1347  HD1 PHE A  83       3.502   0.314  -4.028  1.00  3.630          H  
ATOM   1348  HD2 PHE A  83       5.442  -2.055  -1.104  1.00  3.630          H  
ATOM   1349  HE1 PHE A  83       1.579  -1.158  -3.936  1.00  3.630          H  
ATOM   1350  HE2 PHE A  83       3.520  -3.526  -0.997  1.00  3.630          H  
ATOM   1351  HZ  PHE A  83       1.633  -3.052  -2.422  1.00  3.630          H  
ATOM   1352  N   PHE A  84       7.073   2.709  -2.134  1.00  1.650          N  
ATOM   1353  CA  PHE A  84       8.134   3.609  -2.538  1.00  1.670          C  
ATOM   1354  C   PHE A  84       8.869   4.205  -1.364  1.00  1.540          C  
ATOM   1355  O   PHE A  84      10.080   4.333  -1.406  1.00  1.770          O  
ATOM   1356  CB  PHE A  84       7.671   4.718  -3.473  1.00  2.330          C  
ATOM   1357  CG  PHE A  84       8.865   5.411  -4.040  1.00  2.330          C  
ATOM   1358  CD1 PHE A  84       9.608   4.782  -5.051  1.00  2.330          C  
ATOM   1359  CD2 PHE A  84       9.289   6.639  -3.564  1.00  2.330          C  
ATOM   1360  CE1 PHE A  84      10.732   5.371  -5.562  1.00  2.330          C  
ATOM   1361  CE2 PHE A  84      10.420   7.232  -4.081  1.00  2.330          C  
ATOM   1362  CZ  PHE A  84      11.142   6.595  -5.080  1.00  2.330          C  
ATOM   1363  H   PHE A  84       6.119   2.961  -2.377  1.00  1.980          H  
ATOM   1364  HA  PHE A  84       8.861   3.026  -3.099  1.00  2.000          H  
ATOM   1365 1HB  PHE A  84       7.069   4.311  -4.284  1.00  2.800          H  
ATOM   1366 2HB  PHE A  84       7.066   5.444  -2.923  1.00  2.800          H  
ATOM   1367  HD1 PHE A  84       9.290   3.810  -5.429  1.00  2.800          H  
ATOM   1368  HD2 PHE A  84       8.725   7.134  -2.757  1.00  2.800          H  
ATOM   1369  HE1 PHE A  84      11.302   4.868  -6.344  1.00  2.800          H  
ATOM   1370  HE2 PHE A  84      10.750   8.198  -3.693  1.00  2.800          H  
ATOM   1371  HZ  PHE A  84      12.037   7.063  -5.481  1.00  2.800          H  
ATOM   1372  N   ASP A  85       8.176   4.572  -0.287  1.00  1.460          N  
ATOM   1373  CA  ASP A  85       8.910   5.201   0.809  1.00  1.730          C  
ATOM   1374  C   ASP A  85       9.522   4.124   1.733  1.00  1.770          C  
ATOM   1375  O   ASP A  85      10.251   4.395   2.689  1.00  2.280          O  
ATOM   1376  CB  ASP A  85       7.954   6.129   1.545  1.00  2.310          C  
ATOM   1377  CG  ASP A  85       7.499   7.292   0.644  1.00  2.310          C  
ATOM   1378  OD1 ASP A  85       8.279   7.781  -0.149  1.00  2.310          O  
ATOM   1379  OD2 ASP A  85       6.361   7.668   0.754  1.00  2.310          O  
ATOM   1380  H   ASP A  85       7.156   4.473  -0.222  1.00  1.750          H  
ATOM   1381  HA  ASP A  85       9.708   5.789   0.387  1.00  2.080          H  
ATOM   1382 1HB  ASP A  85       7.074   5.569   1.876  1.00  2.780          H  
ATOM   1383 2HB  ASP A  85       8.444   6.541   2.418  1.00  2.780          H  
ATOM   1384  N   PHE A  86       9.252   2.892   1.354  1.00  1.460          N  
ATOM   1385  CA  PHE A  86       9.576   1.619   1.965  1.00  1.610          C  
ATOM   1386  C   PHE A  86      10.539   0.847   1.034  1.00  1.290          C  
ATOM   1387  O   PHE A  86      11.207   1.446   0.174  1.00  1.670          O  
ATOM   1388  CB  PHE A  86       8.275   0.842   2.189  1.00  2.190          C  
ATOM   1389  CG  PHE A  86       7.301   1.491   3.121  1.00  2.190          C  
ATOM   1390  CD1 PHE A  86       6.459   2.492   2.673  1.00  2.190          C  
ATOM   1391  CD2 PHE A  86       7.174   1.066   4.425  1.00  2.190          C  
ATOM   1392  CE1 PHE A  86       5.535   3.062   3.507  1.00  2.190          C  
ATOM   1393  CE2 PHE A  86       6.236   1.631   5.260  1.00  2.190          C  
ATOM   1394  CZ  PHE A  86       5.418   2.631   4.798  1.00  2.190          C  
ATOM   1395  H   PHE A  86       8.703   2.825   0.510  1.00  1.750          H  
ATOM   1396  HA  PHE A  86      10.071   1.796   2.922  1.00  1.930          H  
ATOM   1397 1HB  PHE A  86       7.776   0.701   1.243  1.00  2.630          H  
ATOM   1398 2HB  PHE A  86       8.488  -0.137   2.584  1.00  2.630          H  
ATOM   1399  HD1 PHE A  86       6.527   2.832   1.641  1.00  2.630          H  
ATOM   1400  HD2 PHE A  86       7.817   0.269   4.794  1.00  2.630          H  
ATOM   1401  HE1 PHE A  86       4.886   3.857   3.127  1.00  2.630          H  
ATOM   1402  HE2 PHE A  86       6.143   1.283   6.290  1.00  2.630          H  
ATOM   1403  HZ  PHE A  86       4.676   3.080   5.456  1.00  2.630          H  
ATOM   1404  N   ARG A  87      10.641  -0.474   1.240  1.00  1.060          N  
ATOM   1405  CA  ARG A  87      11.542  -1.346   0.477  1.00  1.110          C  
ATOM   1406  C   ARG A  87      11.576  -1.108  -1.039  1.00  0.990          C  
ATOM   1407  O   ARG A  87      12.615  -1.324  -1.658  1.00  1.060          O  
ATOM   1408  CB  ARG A  87      11.147  -2.804   0.651  1.00  1.530          C  
ATOM   1409  CG  ARG A  87      11.448  -3.448   1.969  1.00  1.530          C  
ATOM   1410  CD  ARG A  87      11.017  -4.874   1.952  1.00  1.530          C  
ATOM   1411  NE  ARG A  87       9.550  -4.998   1.949  1.00  1.530          N  
ATOM   1412  CZ  ARG A  87       8.844  -6.075   1.529  1.00  1.530          C  
ATOM   1413  NH1 ARG A  87       9.456  -7.137   1.054  1.00  1.530          N  
ATOM   1414  NH2 ARG A  87       7.520  -6.049   1.597  1.00  1.530          N  
ATOM   1415  H   ARG A  87      10.088  -0.894   1.968  1.00  1.270          H  
ATOM   1416  HA  ARG A  87      12.551  -1.206   0.869  1.00  1.330          H  
ATOM   1417 1HB  ARG A  87      10.077  -2.886   0.507  1.00  1.840          H  
ATOM   1418 2HB  ARG A  87      11.627  -3.403  -0.124  1.00  1.840          H  
ATOM   1419 1HG  ARG A  87      12.525  -3.411   2.145  1.00  1.840          H  
ATOM   1420 2HG  ARG A  87      10.930  -2.929   2.771  1.00  1.840          H  
ATOM   1421 1HD  ARG A  87      11.410  -5.350   1.053  1.00  1.840          H  
ATOM   1422 2HD  ARG A  87      11.404  -5.379   2.838  1.00  1.840          H  
ATOM   1423  HE  ARG A  87       9.022  -4.217   2.309  1.00  1.840          H  
ATOM   1424 1HH1 ARG A  87      10.460  -7.158   1.001  1.00  1.840          H  
ATOM   1425 2HH1 ARG A  87       8.918  -7.930   0.738  1.00  1.840          H  
ATOM   1426 1HH2 ARG A  87       7.050  -5.233   1.957  1.00  1.840          H  
ATOM   1427 2HH2 ARG A  87       6.970  -6.839   1.284  1.00  1.840          H  
ATOM   1428  N   ASN A  88      10.457  -0.763  -1.688  1.00  0.960          N  
ATOM   1429  CA  ASN A  88      10.525  -0.608  -3.137  1.00  1.040          C  
ATOM   1430  C   ASN A  88      11.480   0.519  -3.509  1.00  0.890          C  
ATOM   1431  O   ASN A  88      12.198   0.389  -4.495  1.00  0.940          O  
ATOM   1432  CB  ASN A  88       9.161  -0.369  -3.701  1.00  1.420          C  
ATOM   1433  CG  ASN A  88       9.051  -0.351  -5.121  1.00  1.420          C  
ATOM   1434  OD1 ASN A  88       9.267  -1.352  -5.798  1.00  1.420          O  
ATOM   1435  ND2 ASN A  88       8.689   0.808  -5.618  1.00  1.420          N  
ATOM   1436  H   ASN A  88       9.584  -0.536  -1.208  1.00  1.150          H  
ATOM   1437  HA  ASN A  88      10.916  -1.529  -3.569  1.00  1.250          H  
ATOM   1438 1HB  ASN A  88       8.507  -1.120  -3.295  1.00  1.710          H  
ATOM   1439 2HB  ASN A  88       8.838   0.578  -3.401  1.00  1.710          H  
ATOM   1440 1HD2 ASN A  88       8.591   0.943  -6.597  1.00  1.710          H  
ATOM   1441 2HD2 ASN A  88       8.524   1.584  -5.009  1.00  1.710          H  
ATOM   1442  N   GLY A  89      11.488   1.603  -2.704  1.00  0.860          N  
ATOM   1443  CA  GLY A  89      12.349   2.779  -2.902  1.00  0.960          C  
ATOM   1444  C   GLY A  89      13.813   2.380  -2.788  1.00  0.950          C  
ATOM   1445  O   GLY A  89      14.704   2.947  -3.431  1.00  1.050          O  
ATOM   1446  H   GLY A  89      10.861   1.593  -1.885  1.00  1.030          H  
ATOM   1447 1HA  GLY A  89      12.148   3.226  -3.872  1.00  1.150          H  
ATOM   1448 2HA  GLY A  89      12.127   3.526  -2.147  1.00  1.150          H  
ATOM   1449  N   GLY A  90      14.067   1.432  -1.894  1.00  0.960          N  
ATOM   1450  CA  GLY A  90      15.400   0.867  -1.692  1.00  1.080          C  
ATOM   1451  C   GLY A  90      15.863   0.121  -2.946  1.00  0.970          C  
ATOM   1452  O   GLY A  90      16.908   0.418  -3.547  1.00  1.060          O  
ATOM   1453  H   GLY A  90      13.272   1.116  -1.319  1.00  1.150          H  
ATOM   1454 1HA  GLY A  90      16.104   1.647  -1.430  1.00  1.300          H  
ATOM   1455 2HA  GLY A  90      15.352   0.163  -0.863  1.00  1.300          H  
ATOM   1456  N   LEU A  91      15.017  -0.829  -3.342  1.00  0.870          N  
ATOM   1457  CA  LEU A  91      15.187  -1.730  -4.475  1.00  0.820          C  
ATOM   1458  C   LEU A  91      15.192  -0.983  -5.814  1.00  0.700          C  
ATOM   1459  O   LEU A  91      15.891  -1.384  -6.763  1.00  0.700          O  
ATOM   1460  CB  LEU A  91      14.039  -2.742  -4.416  1.00  1.170          C  
ATOM   1461  CG  LEU A  91      14.246  -4.063  -3.588  1.00  1.170          C  
ATOM   1462  CD1 LEU A  91      14.791  -3.787  -2.176  1.00  1.170          C  
ATOM   1463  CD2 LEU A  91      12.895  -4.705  -3.453  1.00  1.170          C  
ATOM   1464  H   LEU A  91      14.176  -0.957  -2.767  1.00  1.040          H  
ATOM   1465  HA  LEU A  91      16.138  -2.246  -4.367  1.00  0.980          H  
ATOM   1466 1HB  LEU A  91      13.187  -2.232  -3.989  1.00  1.400          H  
ATOM   1467 2HB  LEU A  91      13.776  -3.013  -5.405  1.00  1.400          H  
ATOM   1468  HG  LEU A  91      14.938  -4.726  -4.101  1.00  1.400          H  
ATOM   1469 1HD1 LEU A  91      14.892  -4.732  -1.641  1.00  1.400          H  
ATOM   1470 2HD1 LEU A  91      15.769  -3.313  -2.235  1.00  1.400          H  
ATOM   1471 3HD1 LEU A  91      14.123  -3.145  -1.625  1.00  1.400          H  
ATOM   1472 1HD2 LEU A  91      12.974  -5.607  -2.880  1.00  1.400          H  
ATOM   1473 2HD2 LEU A  91      12.221  -4.014  -2.938  1.00  1.400          H  
ATOM   1474 3HD2 LEU A  91      12.520  -4.925  -4.434  1.00  1.400          H  
ATOM   1475  N   ALA A  92      14.527   0.176  -5.824  1.00  0.690          N  
ATOM   1476  CA  ALA A  92      14.373   1.066  -6.950  1.00  0.640          C  
ATOM   1477  C   ALA A  92      15.673   1.516  -7.549  1.00  0.600          C  
ATOM   1478  O   ALA A  92      15.700   1.863  -8.722  1.00  0.620          O  
ATOM   1479  CB  ALA A  92      13.610   2.316  -6.545  1.00  0.920          C  
ATOM   1480  H   ALA A  92      13.947   0.398  -5.013  1.00  0.830          H  
ATOM   1481  HA  ALA A  92      13.829   0.520  -7.714  1.00  0.770          H  
ATOM   1482 1HB  ALA A  92      13.478   2.955  -7.417  1.00  1.100          H  
ATOM   1483 2HB  ALA A  92      12.648   2.061  -6.143  1.00  1.100          H  
ATOM   1484 3HB  ALA A  92      14.179   2.847  -5.796  1.00  1.100          H  
ATOM   1485  N   ILE A  93      16.782   1.490  -6.828  1.00  0.640          N  
ATOM   1486  CA  ILE A  93      17.985   1.961  -7.502  1.00  0.700          C  
ATOM   1487  C   ILE A  93      18.200   1.126  -8.785  1.00  0.680          C  
ATOM   1488  O   ILE A  93      18.570   1.677  -9.834  1.00  0.830          O  
ATOM   1489  CB  ILE A  93      19.234   1.880  -6.584  1.00  0.960          C  
ATOM   1490  CG1 ILE A  93      19.097   2.841  -5.332  1.00  0.960          C  
ATOM   1491  CG2 ILE A  93      20.509   2.228  -7.381  1.00  0.960          C  
ATOM   1492  CD1 ILE A  93      19.028   4.356  -5.618  1.00  0.960          C  
ATOM   1493  H   ILE A  93      16.780   1.179  -5.846  1.00  0.770          H  
ATOM   1494  HA  ILE A  93      17.835   2.990  -7.805  1.00  0.840          H  
ATOM   1495  HB  ILE A  93      19.324   0.867  -6.196  1.00  1.150          H  
ATOM   1496 1HG1 ILE A  93      18.186   2.562  -4.795  1.00  1.150          H  
ATOM   1497 2HG1 ILE A  93      19.948   2.664  -4.678  1.00  1.150          H  
ATOM   1498 1HG2 ILE A  93      21.365   2.150  -6.722  1.00  1.150          H  
ATOM   1499 2HG2 ILE A  93      20.633   1.550  -8.206  1.00  1.150          H  
ATOM   1500 3HG2 ILE A  93      20.449   3.242  -7.777  1.00  1.150          H  
ATOM   1501 1HD1 ILE A  93      18.931   4.889  -4.672  1.00  1.150          H  
ATOM   1502 2HD1 ILE A  93      19.936   4.684  -6.114  1.00  1.150          H  
ATOM   1503 3HD1 ILE A  93      18.169   4.583  -6.240  1.00  1.150          H  
ATOM   1504  N   GLN A  94      17.989  -0.199  -8.711  1.00  0.620          N  
ATOM   1505  CA  GLN A  94      18.192  -1.015  -9.899  1.00  0.610          C  
ATOM   1506  C   GLN A  94      16.924  -1.123 -10.731  1.00  0.520          C  
ATOM   1507  O   GLN A  94      16.968  -1.125 -11.963  1.00  0.550          O  
ATOM   1508  CB  GLN A  94      18.767  -2.366  -9.537  1.00  0.860          C  
ATOM   1509  CG  GLN A  94      20.174  -2.266  -9.011  1.00  0.860          C  
ATOM   1510  CD  GLN A  94      21.110  -1.678 -10.055  1.00  0.860          C  
ATOM   1511  OE1 GLN A  94      21.306  -2.238 -11.126  1.00  0.860          O  
ATOM   1512  NE2 GLN A  94      21.661  -0.527  -9.759  1.00  0.860          N  
ATOM   1513  H   GLN A  94      17.617  -0.610  -7.853  1.00  0.740          H  
ATOM   1514  HA  GLN A  94      18.937  -0.522 -10.497  1.00  0.730          H  
ATOM   1515 1HB  GLN A  94      18.167  -2.790  -8.752  1.00  1.030          H  
ATOM   1516 2HB  GLN A  94      18.746  -3.032 -10.394  1.00  1.030          H  
ATOM   1517 1HG  GLN A  94      20.187  -1.631  -8.127  1.00  1.030          H  
ATOM   1518 2HG  GLN A  94      20.527  -3.265  -8.771  1.00  1.030          H  
ATOM   1519 1HE2 GLN A  94      22.260  -0.076 -10.426  1.00  1.030          H  
ATOM   1520 2HE2 GLN A  94      21.454  -0.092  -8.882  1.00  1.030          H  
ATOM   1521  N   GLY A  95      15.768  -1.157 -10.090  1.00  0.460          N  
ATOM   1522  CA  GLY A  95      14.563  -1.241 -10.907  1.00  0.440          C  
ATOM   1523  C   GLY A  95      14.459  -0.006 -11.806  1.00  0.420          C  
ATOM   1524  O   GLY A  95      14.010  -0.081 -12.964  1.00  0.450          O  
ATOM   1525  H   GLY A  95      15.736  -1.171  -9.066  1.00  0.550          H  
ATOM   1526 1HA  GLY A  95      14.604  -2.139 -11.520  1.00  0.530          H  
ATOM   1527 2HA  GLY A  95      13.696  -1.310 -10.265  1.00  0.530          H  
ATOM   1528  N   GLY A  96      14.866   1.137 -11.241  1.00  0.430          N  
ATOM   1529  CA  GLY A  96      14.876   2.430 -11.868  1.00  0.460          C  
ATOM   1530  C   GLY A  96      15.822   2.486 -13.053  1.00  0.450          C  
ATOM   1531  O   GLY A  96      15.372   2.713 -14.179  1.00  0.490          O  
ATOM   1532  H   GLY A  96      15.206   1.119 -10.285  1.00  0.520          H  
ATOM   1533 1HA  GLY A  96      13.866   2.663 -12.189  1.00  0.550          H  
ATOM   1534 2HA  GLY A  96      15.165   3.178 -11.128  1.00  0.550          H  
ATOM   1535  N   ILE A  97      17.124   2.195 -12.855  1.00  0.480          N  
ATOM   1536  CA  ILE A  97      18.049   2.262 -13.995  1.00  0.560          C  
ATOM   1537  C   ILE A  97      17.577   1.389 -15.169  1.00  0.520          C  
ATOM   1538  O   ILE A  97      17.701   1.791 -16.333  1.00  0.530          O  
ATOM   1539  CB  ILE A  97      19.497   1.832 -13.568  1.00  0.750          C  
ATOM   1540  CG1 ILE A  97      20.541   2.190 -14.668  1.00  0.750          C  
ATOM   1541  CG2 ILE A  97      19.566   0.364 -13.230  1.00  0.750          C  
ATOM   1542  CD1 ILE A  97      22.014   1.982 -14.239  1.00  0.750          C  
ATOM   1543  H   ILE A  97      17.484   2.013 -11.908  1.00  0.580          H  
ATOM   1544  HA  ILE A  97      18.090   3.294 -14.334  1.00  0.670          H  
ATOM   1545  HB  ILE A  97      19.759   2.394 -12.669  1.00  0.900          H  
ATOM   1546 1HG1 ILE A  97      20.355   1.600 -15.552  1.00  0.900          H  
ATOM   1547 2HG1 ILE A  97      20.406   3.231 -14.929  1.00  0.900          H  
ATOM   1548 1HG2 ILE A  97      20.546   0.083 -12.870  1.00  0.900          H  
ATOM   1549 2HG2 ILE A  97      18.868   0.192 -12.483  1.00  0.900          H  
ATOM   1550 3HG2 ILE A  97      19.337  -0.228 -14.064  1.00  0.900          H  
ATOM   1551 1HD1 ILE A  97      22.657   2.269 -15.033  1.00  0.900          H  
ATOM   1552 2HD1 ILE A  97      22.233   2.581 -13.365  1.00  0.900          H  
ATOM   1553 3HD1 ILE A  97      22.208   0.942 -14.008  1.00  0.900          H  
ATOM   1554  N   LEU A  98      16.996   0.223 -14.882  1.00  0.540          N  
ATOM   1555  CA  LEU A  98      16.549  -0.638 -15.957  1.00  0.610          C  
ATOM   1556  C   LEU A  98      15.369  -0.113 -16.759  1.00  0.570          C  
ATOM   1557  O   LEU A  98      15.423  -0.117 -17.995  1.00  0.630          O  
ATOM   1558  CB  LEU A  98      16.191  -1.994 -15.374  1.00  0.830          C  
ATOM   1559  CG  LEU A  98      17.301  -2.875 -14.930  1.00  0.830          C  
ATOM   1560  CD1 LEU A  98      16.744  -3.927 -14.110  1.00  0.830          C  
ATOM   1561  CD2 LEU A  98      17.931  -3.515 -16.155  1.00  0.830          C  
ATOM   1562  H   LEU A  98      16.907  -0.089 -13.904  1.00  0.650          H  
ATOM   1563  HA  LEU A  98      17.375  -0.749 -16.647  1.00  0.730          H  
ATOM   1564 1HB  LEU A  98      15.536  -1.832 -14.517  1.00  0.990          H  
ATOM   1565 2HB  LEU A  98      15.664  -2.547 -16.126  1.00  0.990          H  
ATOM   1566  HG  LEU A  98      18.028  -2.318 -14.351  1.00  0.990          H  
ATOM   1567 1HD1 LEU A  98      17.520  -4.603 -13.806  1.00  0.990          H  
ATOM   1568 2HD1 LEU A  98      16.273  -3.479 -13.234  1.00  0.990          H  
ATOM   1569 3HD1 LEU A  98      16.023  -4.450 -14.674  1.00  0.990          H  
ATOM   1570 1HD2 LEU A  98      18.722  -4.193 -15.860  1.00  0.990          H  
ATOM   1571 2HD2 LEU A  98      17.173  -4.076 -16.703  1.00  0.990          H  
ATOM   1572 3HD2 LEU A  98      18.334  -2.758 -16.790  1.00  0.990          H  
ATOM   1573  N   LEU A  99      14.308   0.369 -16.086  1.00  0.530          N  
ATOM   1574  CA  LEU A  99      13.165   0.785 -16.883  1.00  0.570          C  
ATOM   1575  C   LEU A  99      13.375   2.189 -17.407  1.00  0.560          C  
ATOM   1576  O   LEU A  99      12.788   2.560 -18.426  1.00  0.650          O  
ATOM   1577  CB  LEU A  99      11.843   0.701 -16.099  1.00  0.780          C  
ATOM   1578  CG  LEU A  99      10.479   0.772 -16.951  1.00  0.780          C  
ATOM   1579  CD1 LEU A  99      10.359  -0.425 -17.906  1.00  0.780          C  
ATOM   1580  CD2 LEU A  99       9.289   0.823 -16.009  1.00  0.780          C  
ATOM   1581  H   LEU A  99      14.281   0.362 -15.059  1.00  0.640          H  
ATOM   1582  HA  LEU A  99      13.103   0.133 -17.726  1.00  0.680          H  
ATOM   1583 1HB  LEU A  99      11.838  -0.235 -15.564  1.00  0.940          H  
ATOM   1584 2HB  LEU A  99      11.824   1.512 -15.373  1.00  0.940          H  
ATOM   1585  HG  LEU A  99      10.492   1.651 -17.569  1.00  0.940          H  
ATOM   1586 1HD1 LEU A  99       9.434  -0.339 -18.474  1.00  0.940          H  
ATOM   1587 2HD1 LEU A  99      11.171  -0.439 -18.592  1.00  0.940          H  
ATOM   1588 3HD1 LEU A  99      10.345  -1.352 -17.331  1.00  0.940          H  
ATOM   1589 1HD2 LEU A  99       8.367   0.895 -16.583  1.00  0.940          H  
ATOM   1590 2HD2 LEU A  99       9.253  -0.070 -15.405  1.00  0.940          H  
ATOM   1591 3HD2 LEU A  99       9.385   1.699 -15.372  1.00  0.940          H  
ATOM   1592  N   THR A 100      14.210   2.977 -16.730  1.00  0.500          N  
ATOM   1593  CA  THR A 100      14.472   4.337 -17.154  1.00  0.510          C  
ATOM   1594  C   THR A 100      15.203   4.290 -18.491  1.00  0.530          C  
ATOM   1595  O   THR A 100      14.879   5.051 -19.402  1.00  0.620          O  
ATOM   1596  CB  THR A 100      15.285   5.118 -16.124  1.00  0.710          C  
ATOM   1597  OG1 THR A 100      14.587   5.134 -14.898  1.00  0.710          O  
ATOM   1598  CG2 THR A 100      15.375   6.523 -16.579  1.00  0.710          C  
ATOM   1599  H   THR A 100      14.659   2.651 -15.874  1.00  0.600          H  
ATOM   1600  HA  THR A 100      13.527   4.849 -17.288  1.00  0.610          H  
ATOM   1601  HB  THR A 100      16.275   4.677 -15.990  1.00  0.850          H  
ATOM   1602  HG1 THR A 100      14.628   4.243 -14.516  1.00  0.850          H  
ATOM   1603 1HG2 THR A 100      15.918   7.084 -15.835  1.00  0.850          H  
ATOM   1604 2HG2 THR A 100      15.889   6.570 -17.531  1.00  0.850          H  
ATOM   1605 3HG2 THR A 100      14.371   6.929 -16.686  1.00  0.850          H  
ATOM   1606  N   SER A 101      16.188   3.390 -18.615  1.00  0.520          N  
ATOM   1607  CA  SER A 101      16.933   3.235 -19.856  1.00  0.570          C  
ATOM   1608  C   SER A 101      15.964   2.885 -20.990  1.00  0.650          C  
ATOM   1609  O   SER A 101      16.061   3.429 -22.107  1.00  0.720          O  
ATOM   1610  CB  SER A 101      17.987   2.156 -19.677  1.00  0.780          C  
ATOM   1611  OG  SER A 101      18.745   1.977 -20.834  1.00  0.780          O  
ATOM   1612  H   SER A 101      16.467   2.820 -17.814  1.00  0.620          H  
ATOM   1613  HA  SER A 101      17.408   4.177 -20.092  1.00  0.680          H  
ATOM   1614 1HB  SER A 101      18.641   2.425 -18.848  1.00  0.930          H  
ATOM   1615 2HB  SER A 101      17.493   1.218 -19.408  1.00  0.930          H  
ATOM   1616  HG  SER A 101      19.340   1.251 -20.638  1.00  0.930          H  
ATOM   1617  N   ILE A 102      15.007   1.997 -20.690  1.00  0.690          N  
ATOM   1618  CA  ILE A 102      14.018   1.591 -21.670  1.00  0.830          C  
ATOM   1619  C   ILE A 102      13.147   2.773 -22.079  1.00  0.870          C  
ATOM   1620  O   ILE A 102      12.920   2.979 -23.272  1.00  0.970          O  
ATOM   1621  CB  ILE A 102      13.112   0.480 -21.120  1.00  1.110          C  
ATOM   1622  CG1 ILE A 102      13.935  -0.749 -20.920  1.00  1.110          C  
ATOM   1623  CG2 ILE A 102      11.985   0.192 -22.130  1.00  1.110          C  
ATOM   1624  CD1 ILE A 102      13.281  -1.836 -20.101  1.00  1.110          C  
ATOM   1625  H   ILE A 102      15.019   1.556 -19.765  1.00  0.830          H  
ATOM   1626  HA  ILE A 102      14.531   1.218 -22.545  1.00  1.000          H  
ATOM   1627  HB  ILE A 102      12.688   0.775 -20.171  1.00  1.330          H  
ATOM   1628 1HG1 ILE A 102      14.175  -1.134 -21.877  1.00  1.330          H  
ATOM   1629 2HG1 ILE A 102      14.858  -0.470 -20.421  1.00  1.330          H  
ATOM   1630 1HG2 ILE A 102      11.341  -0.593 -21.763  1.00  1.330          H  
ATOM   1631 2HG2 ILE A 102      11.388   1.074 -22.275  1.00  1.330          H  
ATOM   1632 3HG2 ILE A 102      12.419  -0.110 -23.086  1.00  1.330          H  
ATOM   1633 1HD1 ILE A 102      13.951  -2.666 -19.990  1.00  1.330          H  
ATOM   1634 2HD1 ILE A 102      13.064  -1.469 -19.137  1.00  1.330          H  
ATOM   1635 3HD1 ILE A 102      12.371  -2.183 -20.566  1.00  1.330          H  
ATOM   1636  N   VAL A 103      12.636   3.556 -21.123  1.00  0.850          N  
ATOM   1637  CA  VAL A 103      11.793   4.656 -21.568  1.00  0.970          C  
ATOM   1638  C   VAL A 103      12.637   5.658 -22.343  1.00  0.920          C  
ATOM   1639  O   VAL A 103      12.140   6.331 -23.233  1.00  1.020          O  
ATOM   1640  CB  VAL A 103      10.982   5.344 -20.460  1.00  1.310          C  
ATOM   1641  CG1 VAL A 103      11.822   6.338 -19.612  1.00  1.310          C  
ATOM   1642  CG2 VAL A 103       9.789   6.011 -21.114  1.00  1.310          C  
ATOM   1643  H   VAL A 103      12.811   3.343 -20.135  1.00  1.020          H  
ATOM   1644  HA  VAL A 103      11.060   4.244 -22.245  1.00  1.160          H  
ATOM   1645  HB  VAL A 103      10.621   4.577 -19.788  1.00  1.570          H  
ATOM   1646 1HG1 VAL A 103      11.193   6.764 -18.846  1.00  1.570          H  
ATOM   1647 2HG1 VAL A 103      12.630   5.822 -19.153  1.00  1.570          H  
ATOM   1648 3HG1 VAL A 103      12.206   7.132 -20.227  1.00  1.570          H  
ATOM   1649 1HG2 VAL A 103       9.170   6.431 -20.340  1.00  1.570          H  
ATOM   1650 2HG2 VAL A 103      10.112   6.794 -21.799  1.00  1.570          H  
ATOM   1651 3HG2 VAL A 103       9.211   5.267 -21.662  1.00  1.570          H  
ATOM   1652  N   GLY A 104      13.922   5.768 -22.025  1.00  0.860          N  
ATOM   1653  CA  GLY A 104      14.816   6.634 -22.778  1.00  0.940          C  
ATOM   1654  C   GLY A 104      14.665   6.380 -24.279  1.00  0.960          C  
ATOM   1655  O   GLY A 104      14.417   7.317 -25.054  1.00  1.080          O  
ATOM   1656  H   GLY A 104      14.279   5.255 -21.214  1.00  1.030          H  
ATOM   1657 1HA  GLY A 104      14.604   7.674 -22.569  1.00  1.130          H  
ATOM   1658 2HA  GLY A 104      15.843   6.432 -22.472  1.00  1.130          H  
ATOM   1659  N   VAL A 105      14.760   5.104 -24.690  1.00  0.950          N  
ATOM   1660  CA  VAL A 105      14.654   4.842 -26.130  1.00  1.070          C  
ATOM   1661  C   VAL A 105      13.219   5.084 -26.606  1.00  1.090          C  
ATOM   1662  O   VAL A 105      13.024   5.575 -27.716  1.00  1.190          O  
ATOM   1663  CB  VAL A 105      15.093   3.395 -26.536  1.00  1.450          C  
ATOM   1664  CG1 VAL A 105      14.012   2.314 -26.275  1.00  1.450          C  
ATOM   1665  CG2 VAL A 105      15.479   3.397 -27.973  1.00  1.450          C  
ATOM   1666  H   VAL A 105      14.986   4.384 -23.989  1.00  1.140          H  
ATOM   1667  HA  VAL A 105      15.311   5.540 -26.651  1.00  1.280          H  
ATOM   1668  HB  VAL A 105      15.949   3.124 -25.946  1.00  1.740          H  
ATOM   1669 1HG1 VAL A 105      14.390   1.356 -26.569  1.00  1.740          H  
ATOM   1670 2HG1 VAL A 105      13.770   2.284 -25.250  1.00  1.740          H  
ATOM   1671 3HG1 VAL A 105      13.119   2.514 -26.856  1.00  1.740          H  
ATOM   1672 1HG2 VAL A 105      15.833   2.407 -28.274  1.00  1.740          H  
ATOM   1673 2HG2 VAL A 105      14.630   3.669 -28.569  1.00  1.740          H  
ATOM   1674 3HG2 VAL A 105      16.259   4.118 -28.121  1.00  1.740          H  
ATOM   1675  N   ILE A 106      12.216   4.760 -25.780  1.00  1.060          N  
ATOM   1676  CA  ILE A 106      10.819   4.930 -26.189  1.00  1.200          C  
ATOM   1677  C   ILE A 106      10.468   6.394 -26.415  1.00  1.160          C  
ATOM   1678  O   ILE A 106       9.817   6.731 -27.407  1.00  1.270          O  
ATOM   1679  CB  ILE A 106       9.851   4.368 -25.130  1.00  1.620          C  
ATOM   1680  CG1 ILE A 106      10.012   2.839 -25.072  1.00  1.620          C  
ATOM   1681  CG2 ILE A 106       8.397   4.770 -25.456  1.00  1.620          C  
ATOM   1682  CD1 ILE A 106       9.328   2.173 -23.908  1.00  1.620          C  
ATOM   1683  H   ILE A 106      12.448   4.335 -24.875  1.00  1.270          H  
ATOM   1684  HA  ILE A 106      10.667   4.395 -27.119  1.00  1.440          H  
ATOM   1685  HB  ILE A 106      10.110   4.766 -24.171  1.00  1.950          H  
ATOM   1686 1HG1 ILE A 106       9.641   2.418 -25.973  1.00  1.950          H  
ATOM   1687 2HG1 ILE A 106      11.071   2.610 -25.004  1.00  1.950          H  
ATOM   1688 1HG2 ILE A 106       7.722   4.382 -24.706  1.00  1.950          H  
ATOM   1689 2HG2 ILE A 106       8.282   5.852 -25.479  1.00  1.950          H  
ATOM   1690 3HG2 ILE A 106       8.135   4.364 -26.415  1.00  1.950          H  
ATOM   1691 1HD1 ILE A 106       9.519   1.102 -23.953  1.00  1.950          H  
ATOM   1692 2HD1 ILE A 106       9.715   2.568 -22.978  1.00  1.950          H  
ATOM   1693 3HD1 ILE A 106       8.261   2.341 -23.945  1.00  1.950          H  
ATOM   1694  N   TYR A 107      10.848   7.247 -25.476  1.00  1.070          N  
ATOM   1695  CA  TYR A 107      10.578   8.663 -25.563  1.00  1.130          C  
ATOM   1696  C   TYR A 107      11.190   9.248 -26.813  1.00  1.150          C  
ATOM   1697  O   TYR A 107      10.524   9.992 -27.547  1.00  1.270          O  
ATOM   1698  CB  TYR A 107      11.110   9.404 -24.347  1.00  1.560          C  
ATOM   1699  CG  TYR A 107      10.949  10.887 -24.509  1.00  1.560          C  
ATOM   1700  CD1 TYR A 107       9.737  11.482 -24.269  1.00  1.560          C  
ATOM   1701  CD2 TYR A 107      12.022  11.645 -24.923  1.00  1.560          C  
ATOM   1702  CE1 TYR A 107       9.589  12.835 -24.440  1.00  1.560          C  
ATOM   1703  CE2 TYR A 107      11.880  12.993 -25.100  1.00  1.560          C  
ATOM   1704  CZ  TYR A 107      10.668  13.590 -24.862  1.00  1.560          C  
ATOM   1705  OH  TYR A 107      10.530  14.937 -25.046  1.00  1.560          O  
ATOM   1706  H   TYR A 107      11.364   6.889 -24.684  1.00  1.280          H  
ATOM   1707  HA  TYR A 107       9.504   8.808 -25.616  1.00  1.360          H  
ATOM   1708 1HB  TYR A 107      10.577   9.084 -23.450  1.00  1.870          H  
ATOM   1709 2HB  TYR A 107      12.170   9.174 -24.206  1.00  1.870          H  
ATOM   1710  HD1 TYR A 107       8.896  10.879 -23.951  1.00  1.870          H  
ATOM   1711  HD2 TYR A 107      12.980  11.166 -25.109  1.00  1.870          H  
ATOM   1712  HE1 TYR A 107       8.626  13.307 -24.252  1.00  1.870          H  
ATOM   1713  HE2 TYR A 107      12.723  13.592 -25.429  1.00  1.870          H  
ATOM   1714  HH  TYR A 107      11.381  15.305 -25.309  1.00  1.870          H  
ATOM   1715  N   PHE A 108      12.472   8.958 -27.051  1.00  1.150          N  
ATOM   1716  CA  PHE A 108      13.083   9.501 -28.242  1.00  1.330          C  
ATOM   1717  C   PHE A 108      12.359   8.965 -29.472  1.00  1.420          C  
ATOM   1718  O   PHE A 108      12.063   9.727 -30.390  1.00  1.580          O  
ATOM   1719  CB  PHE A 108      14.566   9.224 -28.359  1.00  1.790          C  
ATOM   1720  CG  PHE A 108      15.116   9.972 -29.546  1.00  1.790          C  
ATOM   1721  CD1 PHE A 108      15.359  11.335 -29.430  1.00  1.790          C  
ATOM   1722  CD2 PHE A 108      15.357   9.370 -30.765  1.00  1.790          C  
ATOM   1723  CE1 PHE A 108      15.830  12.062 -30.489  1.00  1.790          C  
ATOM   1724  CE2 PHE A 108      15.838  10.099 -31.828  1.00  1.790          C  
ATOM   1725  CZ  PHE A 108      16.070  11.443 -31.690  1.00  1.790          C  
ATOM   1726  H   PHE A 108      13.008   8.371 -26.403  1.00  1.380          H  
ATOM   1727  HA  PHE A 108      12.958  10.581 -28.220  1.00  1.600          H  
ATOM   1728 1HB  PHE A 108      15.088   9.543 -27.456  1.00  2.150          H  
ATOM   1729 2HB  PHE A 108      14.742   8.152 -28.493  1.00  2.150          H  
ATOM   1730  HD1 PHE A 108      15.166  11.834 -28.485  1.00  2.150          H  
ATOM   1731  HD2 PHE A 108      15.156   8.326 -30.881  1.00  2.150          H  
ATOM   1732  HE1 PHE A 108      16.009  13.135 -30.376  1.00  2.150          H  
ATOM   1733  HE2 PHE A 108      16.033   9.619 -32.787  1.00  2.150          H  
ATOM   1734  HZ  PHE A 108      16.446  12.015 -32.535  1.00  2.150          H  
ATOM   1735  N   ASN A 109      12.066   7.660 -29.514  1.00  1.420          N  
ATOM   1736  CA  ASN A 109      11.395   7.095 -30.674  1.00  1.630          C  
ATOM   1737  C   ASN A 109      10.060   7.794 -30.937  1.00  1.780          C  
ATOM   1738  O   ASN A 109       9.690   8.009 -32.088  1.00  1.980          O  
ATOM   1739  CB  ASN A 109      11.165   5.632 -30.453  1.00  2.200          C  
ATOM   1740  CG  ASN A 109      12.380   4.863 -30.519  1.00  2.200          C  
ATOM   1741  OD1 ASN A 109      13.354   5.327 -31.092  1.00  2.200          O  
ATOM   1742  ND2 ASN A 109      12.375   3.681 -29.962  1.00  2.200          N  
ATOM   1743  H   ASN A 109      12.337   7.033 -28.751  1.00  1.700          H  
ATOM   1744  HA  ASN A 109      12.031   7.235 -31.545  1.00  1.960          H  
ATOM   1745 1HB  ASN A 109      10.723   5.487 -29.480  1.00  2.640          H  
ATOM   1746 2HB  ASN A 109      10.477   5.269 -31.203  1.00  2.640          H  
ATOM   1747 1HD2 ASN A 109      13.198   3.111 -29.994  1.00  2.640          H  
ATOM   1748 2HD2 ASN A 109      11.560   3.342 -29.509  1.00  2.640          H  
ATOM   1749  N   PHE A 110       9.328   8.149 -29.879  1.00  1.790          N  
ATOM   1750  CA  PHE A 110       8.085   8.894 -30.031  1.00  2.040          C  
ATOM   1751  C   PHE A 110       8.365  10.240 -30.712  1.00  2.050          C  
ATOM   1752  O   PHE A 110       7.730  10.609 -31.698  1.00  2.360          O  
ATOM   1753  CB  PHE A 110       7.402   9.096 -28.685  1.00  2.760          C  
ATOM   1754  CG  PHE A 110       6.193   9.936 -28.786  1.00  2.760          C  
ATOM   1755  CD1 PHE A 110       5.016   9.413 -29.290  1.00  2.760          C  
ATOM   1756  CD2 PHE A 110       6.222  11.264 -28.384  1.00  2.760          C  
ATOM   1757  CE1 PHE A 110       3.892  10.200 -29.396  1.00  2.760          C  
ATOM   1758  CE2 PHE A 110       5.102  12.049 -28.488  1.00  2.760          C  
ATOM   1759  CZ  PHE A 110       3.935  11.518 -28.996  1.00  2.760          C  
ATOM   1760  H   PHE A 110       9.635   7.854 -28.946  1.00  2.150          H  
ATOM   1761  HA  PHE A 110       7.417   8.320 -30.671  1.00  2.450          H  
ATOM   1762 1HB  PHE A 110       7.131   8.129 -28.265  1.00  3.310          H  
ATOM   1763 2HB  PHE A 110       8.093   9.567 -27.992  1.00  3.310          H  
ATOM   1764  HD1 PHE A 110       4.990   8.376 -29.607  1.00  3.310          H  
ATOM   1765  HD2 PHE A 110       7.148  11.685 -27.986  1.00  3.310          H  
ATOM   1766  HE1 PHE A 110       2.971   9.786 -29.797  1.00  3.310          H  
ATOM   1767  HE2 PHE A 110       5.135  13.092 -28.173  1.00  3.310          H  
ATOM   1768  HZ  PHE A 110       3.046  12.141 -29.081  1.00  3.310          H  
ATOM   1769  N   PHE A 111       9.346  10.981 -30.192  1.00  2.040          N  
ATOM   1770  CA  PHE A 111       9.766  12.268 -30.762  1.00  2.300          C  
ATOM   1771  C   PHE A 111      10.084  12.129 -32.257  1.00  2.430          C  
ATOM   1772  O   PHE A 111       9.604  12.893 -33.111  1.00  2.910          O  
ATOM   1773  CB  PHE A 111      10.991  12.786 -29.999  1.00  3.120          C  
ATOM   1774  CG  PHE A 111      11.665  13.945 -30.606  1.00  3.120          C  
ATOM   1775  CD1 PHE A 111      11.198  15.230 -30.449  1.00  3.120          C  
ATOM   1776  CD2 PHE A 111      12.815  13.729 -31.359  1.00  3.120          C  
ATOM   1777  CE1 PHE A 111      11.865  16.285 -31.035  1.00  3.120          C  
ATOM   1778  CE2 PHE A 111      13.480  14.771 -31.941  1.00  3.120          C  
ATOM   1779  CZ  PHE A 111      13.007  16.054 -31.781  1.00  3.120          C  
ATOM   1780  H   PHE A 111       9.828  10.627 -29.356  1.00  2.450          H  
ATOM   1781  HA  PHE A 111       8.949  12.978 -30.646  1.00  2.760          H  
ATOM   1782 1HB  PHE A 111      10.690  13.054 -28.988  1.00  3.740          H  
ATOM   1783 2HB  PHE A 111      11.717  12.006 -29.903  1.00  3.740          H  
ATOM   1784  HD1 PHE A 111      10.297  15.409 -29.862  1.00  3.740          H  
ATOM   1785  HD2 PHE A 111      13.187  12.707 -31.484  1.00  3.740          H  
ATOM   1786  HE1 PHE A 111      11.491  17.302 -30.911  1.00  3.740          H  
ATOM   1787  HE2 PHE A 111      14.379  14.588 -32.527  1.00  3.740          H  
ATOM   1788  HZ  PHE A 111      13.532  16.890 -32.242  1.00  3.740          H  
ATOM   1789  N   LEU A 112      10.861  11.099 -32.554  1.00  2.330          N  
ATOM   1790  CA  LEU A 112      11.371  10.735 -33.860  1.00  2.910          C  
ATOM   1791  C   LEU A 112      10.270  10.431 -34.890  1.00  3.120          C  
ATOM   1792  O   LEU A 112      10.577  10.360 -36.086  1.00  3.220          O  
ATOM   1793  CB  LEU A 112      12.327   9.542 -33.700  1.00  3.840          C  
ATOM   1794  CG  LEU A 112      13.147   9.047 -34.922  1.00  3.840          C  
ATOM   1795  CD1 LEU A 112      14.054  10.168 -35.464  1.00  3.840          C  
ATOM   1796  CD2 LEU A 112      13.978   7.816 -34.468  1.00  3.840          C  
ATOM   1797  H   LEU A 112      11.180  10.528 -31.769  1.00  2.800          H  
ATOM   1798  HA  LEU A 112      11.940  11.588 -34.220  1.00  3.490          H  
ATOM   1799 1HB  LEU A 112      13.021   9.774 -32.896  1.00  4.610          H  
ATOM   1800 2HB  LEU A 112      11.728   8.701 -33.381  1.00  4.610          H  
ATOM   1801  HG  LEU A 112      12.478   8.752 -35.713  1.00  4.610          H  
ATOM   1802 1HD1 LEU A 112      14.619   9.789 -36.318  1.00  4.610          H  
ATOM   1803 2HD1 LEU A 112      13.449  11.013 -35.790  1.00  4.610          H  
ATOM   1804 3HD1 LEU A 112      14.743  10.493 -34.692  1.00  4.610          H  
ATOM   1805 1HD2 LEU A 112      14.558   7.432 -35.310  1.00  4.610          H  
ATOM   1806 2HD2 LEU A 112      14.649   8.094 -33.673  1.00  4.610          H  
ATOM   1807 3HD2 LEU A 112      13.302   7.037 -34.107  1.00  4.610          H  
ATOM   1808  N   ASN A 113       8.999  10.298 -34.453  1.00  3.380          N  
ATOM   1809  CA  ASN A 113       7.845  10.022 -35.318  1.00  3.850          C  
ATOM   1810  C   ASN A 113       7.702  11.090 -36.410  1.00  3.730          C  
ATOM   1811  O   ASN A 113       6.974  10.900 -37.385  1.00  4.070          O  
ATOM   1812  CB  ASN A 113       6.549   9.961 -34.523  1.00  5.200          C  
ATOM   1813  CG  ASN A 113       5.338   9.372 -35.316  1.00  5.200          C  
ATOM   1814  OD1 ASN A 113       5.296   8.189 -35.754  1.00  5.200          O  
ATOM   1815  ND2 ASN A 113       4.335  10.211 -35.493  1.00  5.200          N  
ATOM   1816  H   ASN A 113       8.796  10.401 -33.454  1.00  4.060          H  
ATOM   1817  HA  ASN A 113       8.007   9.060 -35.796  1.00  4.620          H  
ATOM   1818 1HB  ASN A 113       6.702   9.395 -33.625  1.00  6.240          H  
ATOM   1819 2HB  ASN A 113       6.293  10.971 -34.207  1.00  6.240          H  
ATOM   1820 1HD2 ASN A 113       3.520   9.919 -35.992  1.00  6.240          H  
ATOM   1821 2HD2 ASN A 113       4.395  11.143 -35.136  1.00  6.240          H  
ATOM   1822  N   SER A 114       8.318  12.264 -36.214  1.00  3.740          N  
ATOM   1823  CA  SER A 114       8.263  13.320 -37.219  1.00  4.220          C  
ATOM   1824  C   SER A 114       9.030  12.900 -38.495  1.00  4.790          C  
ATOM   1825  O   SER A 114       8.840  13.490 -39.564  1.00  5.140          O  
ATOM   1826  CB  SER A 114       8.857  14.601 -36.665  1.00  5.720          C  
ATOM   1827  OG  SER A 114      10.251  14.505 -36.533  1.00  5.720          O  
ATOM   1828  H   SER A 114       8.856  12.414 -35.354  1.00  4.490          H  
ATOM   1829  HA  SER A 114       7.220  13.496 -37.483  1.00  5.060          H  
ATOM   1830 1HB  SER A 114       8.604  15.435 -37.315  1.00  6.860          H  
ATOM   1831 2HB  SER A 114       8.416  14.801 -35.689  1.00  6.860          H  
ATOM   1832  HG  SER A 114      10.515  15.255 -35.989  1.00  6.860          H  
ATOM   1833  N   LYS A 115       9.905  11.884 -38.371  1.00  5.160          N  
ATOM   1834  CA  LYS A 115      10.711  11.350 -39.468  1.00  5.970          C  
ATOM   1835  C   LYS A 115      10.433   9.867 -39.772  1.00  6.290          C  
ATOM   1836  O   LYS A 115      10.527   9.439 -40.927  1.00  6.960          O  
ATOM   1837  CB  LYS A 115      12.198  11.493 -39.146  1.00  8.030          C  
ATOM   1838  CG  LYS A 115      12.696  12.916 -39.051  1.00  8.030          C  
ATOM   1839  CD  LYS A 115      14.194  12.954 -38.751  1.00  8.030          C  
ATOM   1840  CE  LYS A 115      14.702  14.385 -38.645  1.00  8.030          C  
ATOM   1841  NZ  LYS A 115      16.158  14.440 -38.318  1.00  8.030          N  
ATOM   1842  H   LYS A 115      10.011  11.456 -37.456  1.00  6.190          H  
ATOM   1843  HA  LYS A 115      10.482  11.920 -40.368  1.00  7.160          H  
ATOM   1844 1HB  LYS A 115      12.398  11.009 -38.187  1.00  9.640          H  
ATOM   1845 2HB  LYS A 115      12.784  10.973 -39.901  1.00  9.640          H  
ATOM   1846 1HG  LYS A 115      12.496  13.429 -39.992  1.00  9.640          H  
ATOM   1847 2HG  LYS A 115      12.155  13.431 -38.257  1.00  9.640          H  
ATOM   1848 1HD  LYS A 115      14.387  12.437 -37.810  1.00  9.640          H  
ATOM   1849 2HD  LYS A 115      14.736  12.442 -39.545  1.00  9.640          H  
ATOM   1850 1HE  LYS A 115      14.534  14.893 -39.593  1.00  9.640          H  
ATOM   1851 2HE  LYS A 115      14.145  14.902 -37.863  1.00  9.640          H  
ATOM   1852 1HZ  LYS A 115      16.453  15.405 -38.256  1.00  9.640          H  
ATOM   1853 2HZ  LYS A 115      16.326  13.981 -37.433  1.00  9.640          H  
ATOM   1854 3HZ  LYS A 115      16.687  13.974 -39.042  1.00  9.640          H  
ATOM   1855  N   THR A 116      10.131   9.082 -38.731  1.00  6.080          N  
ATOM   1856  CA  THR A 116       9.975   7.629 -38.844  1.00  6.600          C  
ATOM   1857  C   THR A 116       8.625   7.157 -38.314  1.00  6.610          C  
ATOM   1858  O   THR A 116       7.812   7.951 -37.868  1.00  6.350          O  
ATOM   1859  CB  THR A 116      11.048   6.882 -38.035  1.00  9.030          C  
ATOM   1860  OG1 THR A 116      10.787   7.073 -36.644  1.00  9.030          O  
ATOM   1861  CG2 THR A 116      12.433   7.439 -38.356  1.00  9.030          C  
ATOM   1862  H   THR A 116      10.070   9.500 -37.804  1.00  7.300          H  
ATOM   1863  HA  THR A 116      10.049   7.347 -39.894  1.00  7.920          H  
ATOM   1864  HB  THR A 116      11.016   5.820 -38.267  1.00 10.840          H  
ATOM   1865  HG1 THR A 116      11.280   6.421 -36.131  1.00 10.840          H  
ATOM   1866 1HG2 THR A 116      13.180   6.909 -37.767  1.00 10.840          H  
ATOM   1867 2HG2 THR A 116      12.641   7.307 -39.416  1.00 10.840          H  
ATOM   1868 3HG2 THR A 116      12.473   8.495 -38.112  1.00 10.840          H  
ATOM   1869  N   ASN A 117       8.361   5.857 -38.410  1.00  7.140          N  
ATOM   1870  CA  ASN A 117       7.131   5.272 -37.867  1.00  7.420          C  
ATOM   1871  C   ASN A 117       7.316   4.838 -36.414  1.00  7.340          C  
ATOM   1872  O   ASN A 117       7.964   3.812 -36.160  1.00  7.640          O  
ATOM   1873  CB  ASN A 117       6.692   4.081 -38.711  1.00 10.280          C  
ATOM   1874  CG  ASN A 117       5.375   3.415 -38.248  1.00 10.280          C  
ATOM   1875  OD1 ASN A 117       5.027   3.331 -37.042  1.00 10.280          O  
ATOM   1876  ND2 ASN A 117       4.630   2.931 -39.217  1.00 10.280          N  
ATOM   1877  H   ASN A 117       9.053   5.256 -38.832  1.00  8.570          H  
ATOM   1878  HA  ASN A 117       6.344   6.034 -37.884  1.00  8.900          H  
ATOM   1879 1HB  ASN A 117       6.574   4.400 -39.748  1.00 12.330          H  
ATOM   1880 2HB  ASN A 117       7.479   3.327 -38.695  1.00 12.330          H  
ATOM   1881 1HD2 ASN A 117       3.759   2.487 -39.003  1.00 12.330          H  
ATOM   1882 2HD2 ASN A 117       4.938   2.999 -40.168  1.00 12.330          H  
ATOM   1883  N   LYS A 118       6.742   5.579 -35.455  1.00  7.160          N  
ATOM   1884  CA  LYS A 118       6.968   5.233 -34.053  1.00  7.200          C  
ATOM   1885  C   LYS A 118       6.320   3.918 -33.627  1.00  7.580          C  
ATOM   1886  O   LYS A 118       6.772   3.309 -32.662  1.00  7.790          O  
ATOM   1887  CB  LYS A 118       6.537   6.349 -33.094  1.00 10.060          C  
ATOM   1888  CG  LYS A 118       5.022   6.665 -32.996  1.00 10.060          C  
ATOM   1889  CD  LYS A 118       4.342   5.989 -31.795  1.00 10.060          C  
ATOM   1890  CE  LYS A 118       2.894   6.453 -31.659  1.00 10.060          C  
ATOM   1891  NZ  LYS A 118       2.175   5.749 -30.554  1.00 10.060          N  
ATOM   1892  H   LYS A 118       6.218   6.429 -35.695  1.00  8.590          H  
ATOM   1893  HA  LYS A 118       8.036   5.134 -33.921  1.00  8.640          H  
ATOM   1894 1HB  LYS A 118       6.879   6.099 -32.096  1.00 12.080          H  
ATOM   1895 2HB  LYS A 118       7.060   7.247 -33.369  1.00 12.080          H  
ATOM   1896 1HG  LYS A 118       4.893   7.740 -32.895  1.00 12.080          H  
ATOM   1897 2HG  LYS A 118       4.523   6.343 -33.909  1.00 12.080          H  
ATOM   1898 1HD  LYS A 118       4.348   4.908 -31.902  1.00 12.080          H  
ATOM   1899 2HD  LYS A 118       4.882   6.248 -30.887  1.00 12.080          H  
ATOM   1900 1HE  LYS A 118       2.884   7.524 -31.462  1.00 12.080          H  
ATOM   1901 2HE  LYS A 118       2.373   6.261 -32.597  1.00 12.080          H  
ATOM   1902 1HZ  LYS A 118       1.224   6.086 -30.504  1.00 12.080          H  
ATOM   1903 2HZ  LYS A 118       2.169   4.753 -30.739  1.00 12.080          H  
ATOM   1904 3HZ  LYS A 118       2.640   5.925 -29.675  1.00 12.080          H  
ATOM   1905  N   THR A 119       5.249   3.459 -34.282  1.00  7.860          N  
ATOM   1906  CA  THR A 119       4.653   2.219 -33.801  1.00  8.430          C  
ATOM   1907  C   THR A 119       5.653   1.109 -34.023  1.00  8.450          C  
ATOM   1908  O   THR A 119       5.949   0.315 -33.119  1.00  8.460          O  
ATOM   1909  CB  THR A 119       3.326   1.864 -34.514  1.00 11.570          C  
ATOM   1910  OG1 THR A 119       2.351   2.898 -34.288  1.00 11.570          O  
ATOM   1911  CG2 THR A 119       2.789   0.541 -33.945  1.00 11.570          C  
ATOM   1912  H   THR A 119       4.867   3.906 -35.114  1.00  9.430          H  
ATOM   1913  HA  THR A 119       4.461   2.309 -32.732  1.00 10.120          H  
ATOM   1914  HB  THR A 119       3.496   1.759 -35.584  1.00 13.890          H  
ATOM   1915  HG1 THR A 119       1.578   2.736 -34.841  1.00 13.890          H  
ATOM   1916 1HG2 THR A 119       1.853   0.290 -34.438  1.00 13.890          H  
ATOM   1917 2HG2 THR A 119       3.505  -0.264 -34.111  1.00 13.890          H  
ATOM   1918 3HG2 THR A 119       2.617   0.652 -32.875  1.00 13.890          H  
ATOM   1919  N   LYS A 120       6.209   1.086 -35.229  1.00  8.710          N  
ATOM   1920  CA  LYS A 120       7.193   0.071 -35.574  1.00  9.120          C  
ATOM   1921  C   LYS A 120       8.491   0.257 -34.777  1.00  8.880          C  
ATOM   1922  O   LYS A 120       9.065  -0.702 -34.244  1.00  9.440          O  
ATOM   1923  CB  LYS A 120       7.472   0.114 -37.072  1.00 12.600          C  
ATOM   1924  CG  LYS A 120       6.318  -0.389 -37.931  1.00 12.600          C  
ATOM   1925  CD  LYS A 120       6.640  -0.276 -39.416  1.00 12.600          C  
ATOM   1926  CE  LYS A 120       5.488  -0.782 -40.276  1.00 12.600          C  
ATOM   1927  NZ  LYS A 120       5.748  -0.578 -41.729  1.00 12.600          N  
ATOM   1928  H   LYS A 120       5.904   1.799 -35.904  1.00 10.450          H  
ATOM   1929  HA  LYS A 120       6.779  -0.903 -35.326  1.00 10.940          H  
ATOM   1930 1HB  LYS A 120       7.682   1.144 -37.365  1.00 15.120          H  
ATOM   1931 2HB  LYS A 120       8.357  -0.481 -37.299  1.00 15.120          H  
ATOM   1932 1HG  LYS A 120       6.117  -1.433 -37.686  1.00 15.120          H  
ATOM   1933 2HG  LYS A 120       5.424   0.194 -37.710  1.00 15.120          H  
ATOM   1934 1HD  LYS A 120       6.844   0.765 -39.668  1.00 15.120          H  
ATOM   1935 2HD  LYS A 120       7.529  -0.866 -39.637  1.00 15.120          H  
ATOM   1936 1HE  LYS A 120       5.351  -1.846 -40.089  1.00 15.120          H  
ATOM   1937 2HE  LYS A 120       4.575  -0.253 -40.002  1.00 15.120          H  
ATOM   1938 1HZ  LYS A 120       4.966  -0.929 -42.264  1.00 15.120          H  
ATOM   1939 2HZ  LYS A 120       5.860   0.412 -41.908  1.00 15.120          H  
ATOM   1940 3HZ  LYS A 120       6.588  -1.071 -42.000  1.00 15.120          H  
ATOM   1941  N   THR A 121       8.916   1.509 -34.635  1.00  8.270          N  
ATOM   1942  CA  THR A 121      10.150   1.834 -33.946  1.00  8.270          C  
ATOM   1943  C   THR A 121      10.065   1.430 -32.462  1.00  8.600          C  
ATOM   1944  O   THR A 121      11.076   1.075 -31.867  1.00  9.050          O  
ATOM   1945  CB  THR A 121      10.490   3.332 -34.080  1.00 11.580          C  
ATOM   1946  OG1 THR A 121      10.553   3.715 -35.468  1.00 11.580          O  
ATOM   1947  CG2 THR A 121      11.850   3.550 -33.540  1.00 11.580          C  
ATOM   1948  H   THR A 121       8.409   2.274 -35.078  1.00  9.920          H  
ATOM   1949  HA  THR A 121      10.958   1.265 -34.403  1.00  9.920          H  
ATOM   1950  HB  THR A 121       9.781   3.928 -33.541  1.00 13.890          H  
ATOM   1951  HG1 THR A 121       9.656   3.671 -35.853  1.00 13.890          H  
ATOM   1952 1HG2 THR A 121      12.121   4.600 -33.631  1.00 13.890          H  
ATOM   1953 2HG2 THR A 121      11.878   3.259 -32.532  1.00 13.890          H  
ATOM   1954 3HG2 THR A 121      12.548   2.942 -34.104  1.00 13.890          H  
ATOM   1955  N   ILE A 122       8.897   1.583 -31.826  1.00  8.580          N  
ATOM   1956  CA  ILE A 122       8.747   1.236 -30.416  1.00  9.050          C  
ATOM   1957  C   ILE A 122       8.123  -0.139 -30.152  1.00  9.790          C  
ATOM   1958  O   ILE A 122       8.720  -0.970 -29.454  1.00 10.240          O  
ATOM   1959  CB  ILE A 122       7.828   2.265 -29.710  1.00 12.480          C  
ATOM   1960  CG1 ILE A 122       8.468   3.640 -29.786  1.00 12.480          C  
ATOM   1961  CG2 ILE A 122       7.600   1.839 -28.223  1.00 12.480          C  
ATOM   1962  CD1 ILE A 122       7.566   4.802 -29.410  1.00 12.480          C  
ATOM   1963  H   ILE A 122       8.100   1.967 -32.334  1.00 10.300          H  
ATOM   1964  HA  ILE A 122       9.732   1.255 -29.956  1.00 10.860          H  
ATOM   1965  HB  ILE A 122       6.870   2.322 -30.229  1.00 14.980          H  
ATOM   1966 1HG1 ILE A 122       9.328   3.648 -29.133  1.00 14.980          H  
ATOM   1967 2HG1 ILE A 122       8.796   3.801 -30.806  1.00 14.980          H  
ATOM   1968 1HG2 ILE A 122       6.964   2.555 -27.719  1.00 14.980          H  
ATOM   1969 2HG2 ILE A 122       7.126   0.866 -28.153  1.00 14.980          H  
ATOM   1970 3HG2 ILE A 122       8.555   1.794 -27.735  1.00 14.980          H  
ATOM   1971 1HD1 ILE A 122       8.117   5.728 -29.507  1.00 14.980          H  
ATOM   1972 2HD1 ILE A 122       6.715   4.814 -30.082  1.00 14.980          H  
ATOM   1973 3HD1 ILE A 122       7.217   4.715 -28.403  1.00 14.980          H  
ATOM   1974  N   ALA A 123       6.878  -0.348 -30.621  1.00 10.120          N  
ATOM   1975  CA  ALA A 123       6.134  -1.562 -30.302  1.00 11.000          C  
ATOM   1976  C   ALA A 123       6.740  -2.782 -30.945  1.00 11.610          C  
ATOM   1977  O   ALA A 123       6.900  -3.827 -30.305  1.00 12.340          O  
ATOM   1978  CB  ALA A 123       4.687  -1.429 -30.745  1.00 15.050          C  
ATOM   1979  H   ALA A 123       6.446   0.331 -31.244  1.00 12.140          H  
ATOM   1980  HA  ALA A 123       6.165  -1.697 -29.222  1.00 13.200          H  
ATOM   1981 1HB  ALA A 123       4.146  -2.333 -30.470  1.00 18.060          H  
ATOM   1982 2HB  ALA A 123       4.234  -0.566 -30.260  1.00 18.060          H  
ATOM   1983 3HB  ALA A 123       4.641  -1.304 -31.822  1.00 18.060          H  
ATOM   1984  N   GLU A 124       7.124  -2.654 -32.213  1.00 11.470          N  
ATOM   1985  CA  GLU A 124       7.704  -3.837 -32.831  1.00 12.250          C  
ATOM   1986  C   GLU A 124       9.120  -4.022 -32.351  1.00 12.370          C  
ATOM   1987  O   GLU A 124       9.451  -5.078 -31.836  1.00 13.240          O  
ATOM   1988  CB  GLU A 124       7.685  -3.790 -34.365  1.00 16.840          C  
ATOM   1989  CG  GLU A 124       6.320  -3.922 -35.004  1.00 16.840          C  
ATOM   1990  CD  GLU A 124       5.706  -5.280 -34.781  1.00 16.840          C  
ATOM   1991  OE1 GLU A 124       6.370  -6.283 -35.001  1.00 16.840          O  
ATOM   1992  OE2 GLU A 124       4.570  -5.319 -34.381  1.00 16.840          O  
ATOM   1993  H   GLU A 124       6.954  -1.765 -32.695  1.00 13.760          H  
ATOM   1994  HA  GLU A 124       7.127  -4.710 -32.522  1.00 14.700          H  
ATOM   1995 1HB  GLU A 124       8.115  -2.871 -34.709  1.00 20.210          H  
ATOM   1996 2HB  GLU A 124       8.309  -4.591 -34.755  1.00 20.210          H  
ATOM   1997 1HG  GLU A 124       5.662  -3.162 -34.582  1.00 20.210          H  
ATOM   1998 2HG  GLU A 124       6.409  -3.734 -36.075  1.00 20.210          H  
ATOM   1999  N   LEU A 125       9.916  -2.962 -32.339  1.00 11.610          N  
ATOM   2000  CA  LEU A 125      11.305  -3.099 -31.912  1.00 11.810          C  
ATOM   2001  C   LEU A 125      11.520  -3.855 -30.631  1.00 12.250          C  
ATOM   2002  O   LEU A 125      12.222  -4.867 -30.611  1.00 12.780          O  
ATOM   2003  CB  LEU A 125      11.940  -1.739 -31.693  1.00 16.450          C  
ATOM   2004  CG  LEU A 125      13.399  -1.710 -31.097  1.00 16.450          C  
ATOM   2005  CD1 LEU A 125      14.401  -2.391 -32.048  1.00 16.450          C  
ATOM   2006  CD2 LEU A 125      13.760  -0.246 -30.829  1.00 16.450          C  
ATOM   2007  H   LEU A 125       9.585  -2.091 -32.767  1.00 13.930          H  
ATOM   2008  HA  LEU A 125      11.828  -3.610 -32.692  1.00 14.170          H  
ATOM   2009 1HB  LEU A 125      11.957  -1.209 -32.645  1.00 19.740          H  
ATOM   2010 2HB  LEU A 125      11.303  -1.187 -31.006  1.00 19.740          H  
ATOM   2011  HG  LEU A 125      13.428  -2.247 -30.153  1.00 19.740          H  
ATOM   2012 1HD1 LEU A 125      15.402  -2.349 -31.614  1.00 19.740          H  
ATOM   2013 2HD1 LEU A 125      14.122  -3.426 -32.203  1.00 19.740          H  
ATOM   2014 3HD1 LEU A 125      14.408  -1.870 -33.004  1.00 19.740          H  
ATOM   2015 1HD2 LEU A 125      14.761  -0.181 -30.396  1.00 19.740          H  
ATOM   2016 2HD2 LEU A 125      13.742   0.316 -31.768  1.00 19.740          H  
ATOM   2017 3HD2 LEU A 125      13.037   0.186 -30.138  1.00 19.740          H  
ATOM   2018  N   LEU A 126      10.833  -3.486 -29.568  1.00 12.210          N  
ATOM   2019  CA  LEU A 126      11.160  -4.137 -28.316  1.00 12.780          C  
ATOM   2020  C   LEU A 126      10.552  -5.547 -28.197  1.00 13.530          C  
ATOM   2021  O   LEU A 126      10.716  -6.220 -27.171  1.00 14.130          O  
ATOM   2022  CB  LEU A 126      10.742  -3.216 -27.156  1.00 17.660          C  
ATOM   2023  CG  LEU A 126      11.517  -1.802 -27.069  1.00 17.660          C  
ATOM   2024  CD1 LEU A 126      10.877  -0.943 -25.981  1.00 17.660          C  
ATOM   2025  CD2 LEU A 126      13.036  -2.000 -26.763  1.00 17.660          C  
ATOM   2026  H   LEU A 126      10.175  -2.696 -29.600  1.00 14.650          H  
ATOM   2027  HA  LEU A 126      12.234  -4.251 -28.290  1.00 15.340          H  
ATOM   2028 1HB  LEU A 126       9.676  -3.003 -27.263  1.00 21.200          H  
ATOM   2029 2HB  LEU A 126      10.896  -3.745 -26.217  1.00 21.200          H  
ATOM   2030  HG  LEU A 126      11.406  -1.274 -28.022  1.00 21.200          H  
ATOM   2031 1HD1 LEU A 126      11.380   0.024 -25.934  1.00 21.200          H  
ATOM   2032 2HD1 LEU A 126       9.821  -0.789 -26.215  1.00 21.200          H  
ATOM   2033 3HD1 LEU A 126      10.967  -1.443 -25.017  1.00 21.200          H  
ATOM   2034 1HD2 LEU A 126      13.521  -1.026 -26.709  1.00 21.200          H  
ATOM   2035 2HD2 LEU A 126      13.153  -2.516 -25.809  1.00 21.200          H  
ATOM   2036 3HD2 LEU A 126      13.503  -2.579 -27.548  1.00 21.200          H  
ATOM   2037  N   ASN A 127       9.819  -5.972 -29.236  1.00 13.620          N  
ATOM   2038  CA  ASN A 127       9.189  -7.274 -29.337  1.00 14.440          C  
ATOM   2039  C   ASN A 127       9.484  -7.941 -30.701  1.00 14.890          C  
ATOM   2040  O   ASN A 127       8.799  -8.897 -31.076  1.00 15.380          O  
ATOM   2041  CB  ASN A 127       7.689  -7.125 -29.169  1.00 19.890          C  
ATOM   2042  CG  ASN A 127       7.291  -6.635 -27.805  1.00 19.890          C  
ATOM   2043  OD1 ASN A 127       7.362  -7.376 -26.814  1.00 19.890          O  
ATOM   2044  ND2 ASN A 127       6.863  -5.390 -27.731  1.00 19.890          N  
ATOM   2045  H   ASN A 127       9.717  -5.369 -30.052  1.00 16.340          H  
ATOM   2046  HA  ASN A 127       9.588  -7.922 -28.556  1.00 17.330          H  
ATOM   2047 1HB  ASN A 127       7.318  -6.421 -29.922  1.00 23.870          H  
ATOM   2048 2HB  ASN A 127       7.207  -8.082 -29.352  1.00 23.870          H  
ATOM   2049 1HD2 ASN A 127       6.584  -5.010 -26.852  1.00 23.870          H  
ATOM   2050 2HD2 ASN A 127       6.826  -4.812 -28.577  1.00 23.870          H  
ATOM   2051  N   ASN A 128      10.490  -7.458 -31.450  1.00 14.920          N  
ATOM   2052  CA  ASN A 128      10.745  -7.987 -32.801  1.00 15.490          C  
ATOM   2053  C   ASN A 128      12.209  -8.338 -33.063  1.00 15.220          C  
ATOM   2054  O   ASN A 128      13.084  -7.476 -33.185  1.00 15.110          O  
ATOM   2055  CB  ASN A 128      10.190  -7.020 -33.845  1.00 21.460          C  
ATOM   2056  CG  ASN A 128      10.262  -7.468 -35.265  1.00 21.460          C  
ATOM   2057  OD1 ASN A 128      11.316  -7.919 -35.767  1.00 21.460          O  
ATOM   2058  ND2 ASN A 128       9.139  -7.336 -35.972  1.00 21.460          N  
ATOM   2059  H   ASN A 128      11.041  -6.667 -31.098  1.00 17.900          H  
ATOM   2060  HA  ASN A 128      10.186  -8.917 -32.905  1.00 18.590          H  
ATOM   2061 1HB  ASN A 128       9.134  -6.844 -33.619  1.00 25.750          H  
ATOM   2062 2HB  ASN A 128      10.691  -6.077 -33.756  1.00 25.750          H  
ATOM   2063 1HD2 ASN A 128       9.120  -7.605 -36.935  1.00 25.750          H  
ATOM   2064 2HD2 ASN A 128       8.278  -6.948 -35.547  1.00 25.750          H  
ATOM   2065  N   LYS A 129      12.461  -9.633 -33.238  1.00 15.290          N  
ATOM   2066  CA  LYS A 129      13.811 -10.157 -33.437  1.00 15.170          C  
ATOM   2067  C   LYS A 129      14.569  -9.558 -34.636  1.00 15.150          C  
ATOM   2068  O   LYS A 129      15.801  -9.594 -34.676  1.00 15.060          O  
ATOM   2069  CB  LYS A 129      13.747 -11.676 -33.608  1.00 21.290          C  
ATOM   2070  CG  LYS A 129      13.060 -12.154 -34.908  1.00 21.290          C  
ATOM   2071  CD  LYS A 129      12.964 -13.678 -34.964  1.00 21.290          C  
ATOM   2072  CE  LYS A 129      12.325 -14.160 -36.270  1.00 21.290          C  
ATOM   2073  NZ  LYS A 129      12.201 -15.651 -36.309  1.00 21.290          N  
ATOM   2074  H   LYS A 129      11.685 -10.279 -33.164  1.00 18.350          H  
ATOM   2075  HA  LYS A 129      14.378  -9.954 -32.535  1.00 18.200          H  
ATOM   2076 1HB  LYS A 129      14.761 -12.076 -33.608  1.00 25.540          H  
ATOM   2077 2HB  LYS A 129      13.222 -12.117 -32.762  1.00 25.540          H  
ATOM   2078 1HG  LYS A 129      12.065 -11.720 -34.989  1.00 25.540          H  
ATOM   2079 2HG  LYS A 129      13.646 -11.831 -35.766  1.00 25.540          H  
ATOM   2080 1HD  LYS A 129      13.964 -14.101 -34.880  1.00 25.540          H  
ATOM   2081 2HD  LYS A 129      12.365 -14.032 -34.125  1.00 25.540          H  
ATOM   2082 1HE  LYS A 129      11.333 -13.720 -36.366  1.00 25.540          H  
ATOM   2083 2HE  LYS A 129      12.939 -13.831 -37.111  1.00 25.540          H  
ATOM   2084 1HZ  LYS A 129      11.776 -15.936 -37.181  1.00 25.540          H  
ATOM   2085 2HZ  LYS A 129      13.117 -16.071 -36.231  1.00 25.540          H  
ATOM   2086 3HZ  LYS A 129      11.624 -15.963 -35.540  1.00 25.540          H  
ATOM   2087  N   ASN A 130      13.857  -9.042 -35.635  1.00 15.370          N  
ATOM   2088  CA  ASN A 130      14.541  -8.513 -36.801  1.00 15.470          C  
ATOM   2089  C   ASN A 130      14.908  -7.073 -36.532  1.00 14.560          C  
ATOM   2090  O   ASN A 130      16.009  -6.627 -36.869  1.00 14.220          O  
ATOM   2091  CB  ASN A 130      13.679  -8.648 -38.034  1.00 21.620          C  
ATOM   2092  CG  ASN A 130      13.506 -10.080 -38.455  1.00 21.620          C  
ATOM   2093  OD1 ASN A 130      14.354 -10.950 -38.211  1.00 21.620          O  
ATOM   2094  ND2 ASN A 130      12.398 -10.350 -39.086  1.00 21.620          N  
ATOM   2095  H   ASN A 130      12.848  -8.971 -35.561  1.00 18.440          H  
ATOM   2096  HA  ASN A 130      15.466  -9.069 -36.957  1.00 18.560          H  
ATOM   2097 1HB  ASN A 130      12.700  -8.212 -37.854  1.00 25.940          H  
ATOM   2098 2HB  ASN A 130      14.132  -8.093 -38.854  1.00 25.940          H  
ATOM   2099 1HD2 ASN A 130      12.214 -11.282 -39.393  1.00 25.940          H  
ATOM   2100 2HD2 ASN A 130      11.731  -9.626 -39.265  1.00 25.940          H  
ATOM   2101  N   GLU A 131      13.991  -6.364 -35.888  1.00 14.310          N  
ATOM   2102  CA  GLU A 131      14.194  -4.959 -35.560  1.00 13.600          C  
ATOM   2103  C   GLU A 131      15.335  -4.772 -34.550  1.00 12.940          C  
ATOM   2104  O   GLU A 131      16.034  -3.759 -34.582  1.00 12.730          O  
ATOM   2105  CB  GLU A 131      12.908  -4.360 -35.031  1.00 19.320          C  
ATOM   2106  CG  GLU A 131      11.779  -4.225 -36.056  1.00 19.320          C  
ATOM   2107  CD  GLU A 131      12.076  -3.252 -37.164  1.00 19.320          C  
ATOM   2108  OE1 GLU A 131      12.424  -2.132 -36.882  1.00 19.320          O  
ATOM   2109  OE2 GLU A 131      11.967  -3.639 -38.300  1.00 19.320          O  
ATOM   2110  H   GLU A 131      13.098  -6.823 -35.681  1.00 17.170          H  
ATOM   2111  HA  GLU A 131      14.462  -4.429 -36.475  1.00 16.320          H  
ATOM   2112 1HB  GLU A 131      12.564  -4.989 -34.227  1.00 23.190          H  
ATOM   2113 2HB  GLU A 131      13.108  -3.374 -34.627  1.00 23.190          H  
ATOM   2114 1HG  GLU A 131      11.603  -5.198 -36.503  1.00 23.190          H  
ATOM   2115 2HG  GLU A 131      10.867  -3.923 -35.537  1.00 23.190          H  
ATOM   2116  N   ILE A 132      15.516  -5.731 -33.626  1.00 12.760          N  
ATOM   2117  CA  ILE A 132      16.609  -5.604 -32.648  1.00 12.300          C  
ATOM   2118  C   ILE A 132      17.956  -5.950 -33.296  1.00 12.160          C  
ATOM   2119  O   ILE A 132      18.972  -5.343 -32.962  1.00 11.880          O  
ATOM   2120  CB  ILE A 132      16.360  -6.436 -31.360  1.00 17.400          C  
ATOM   2121  CG1 ILE A 132      16.364  -7.934 -31.675  1.00 17.400          C  
ATOM   2122  CG2 ILE A 132      15.049  -5.987 -30.728  1.00 17.400          C  
ATOM   2123  CD1 ILE A 132      16.256  -8.859 -30.502  1.00 17.400          C  
ATOM   2124  H   ILE A 132      14.858  -6.516 -33.607  1.00 15.310          H  
ATOM   2125  HA  ILE A 132      16.658  -4.562 -32.334  1.00 14.760          H  
ATOM   2126  HB  ILE A 132      17.170  -6.258 -30.655  1.00 20.880          H  
ATOM   2127 1HG1 ILE A 132      15.569  -8.118 -32.354  1.00 20.880          H  
ATOM   2128 2HG1 ILE A 132      17.293  -8.199 -32.141  1.00 20.880          H  
ATOM   2129 1HG2 ILE A 132      14.848  -6.524 -29.825  1.00 20.880          H  
ATOM   2130 2HG2 ILE A 132      15.105  -4.925 -30.499  1.00 20.880          H  
ATOM   2131 3HG2 ILE A 132      14.235  -6.158 -31.422  1.00 20.880          H  
ATOM   2132 1HD1 ILE A 132      16.289  -9.889 -30.855  1.00 20.880          H  
ATOM   2133 2HD1 ILE A 132      17.089  -8.686 -29.829  1.00 20.880          H  
ATOM   2134 3HD1 ILE A 132      15.322  -8.698 -29.979  1.00 20.880          H  
ATOM   2135  N   LYS A 133      17.969  -6.915 -34.235  1.00 12.510          N  
ATOM   2136  CA  LYS A 133      19.188  -7.252 -34.958  1.00 12.530          C  
ATOM   2137  C   LYS A 133      19.568  -6.154 -35.954  1.00 11.940          C  
ATOM   2138  O   LYS A 133      20.747  -5.960 -36.260  1.00 11.620          O  
ATOM   2139  CB  LYS A 133      19.054  -8.588 -35.682  1.00 17.530          C  
ATOM   2140  CG  LYS A 133      19.033  -9.814 -34.771  1.00 17.530          C  
ATOM   2141  CD  LYS A 133      18.865 -11.091 -35.598  1.00 17.530          C  
ATOM   2142  CE  LYS A 133      18.835 -12.343 -34.729  1.00 17.530          C  
ATOM   2143  NZ  LYS A 133      18.624 -13.576 -35.550  1.00 17.530          N  
ATOM   2144  H   LYS A 133      17.122  -7.459 -34.429  1.00 15.010          H  
ATOM   2145  HA  LYS A 133      20.000  -7.336 -34.236  1.00 15.040          H  
ATOM   2146 1HB  LYS A 133      18.123  -8.589 -36.256  1.00 21.040          H  
ATOM   2147 2HB  LYS A 133      19.875  -8.703 -36.389  1.00 21.040          H  
ATOM   2148 1HG  LYS A 133      19.970  -9.863 -34.217  1.00 21.040          H  
ATOM   2149 2HG  LYS A 133      18.217  -9.729 -34.058  1.00 21.040          H  
ATOM   2150 1HD  LYS A 133      17.924 -11.030 -36.153  1.00 21.040          H  
ATOM   2151 2HD  LYS A 133      19.684 -11.174 -36.311  1.00 21.040          H  
ATOM   2152 1HE  LYS A 133      19.778 -12.433 -34.193  1.00 21.040          H  
ATOM   2153 2HE  LYS A 133      18.022 -12.256 -34.006  1.00 21.040          H  
ATOM   2154 1HZ  LYS A 133      18.605 -14.389 -34.948  1.00 21.040          H  
ATOM   2155 2HZ  LYS A 133      17.741 -13.501 -36.042  1.00 21.040          H  
ATOM   2156 3HZ  LYS A 133      19.374 -13.673 -36.219  1.00 21.040          H  
ATOM   2157  N   ALA A 134      18.578  -5.394 -36.438  1.00 11.970          N  
ATOM   2158  CA  ALA A 134      18.794  -4.324 -37.407  1.00 11.660          C  
ATOM   2159  C   ALA A 134      19.427  -3.076 -36.794  1.00 10.780          C  
ATOM   2160  O   ALA A 134      18.834  -1.992 -36.797  1.00 10.090          O  
ATOM   2161  CB  ALA A 134      17.470  -3.926 -38.043  1.00 16.450          C  
ATOM   2162  H   ALA A 134      17.612  -5.643 -36.214  1.00 14.360          H  
ATOM   2163  HA  ALA A 134      19.465  -4.706 -38.171  1.00 13.990          H  
ATOM   2164 1HB  ALA A 134      17.635  -3.156 -38.786  1.00 19.740          H  
ATOM   2165 2HB  ALA A 134      17.015  -4.797 -38.515  1.00 19.740          H  
ATOM   2166 3HB  ALA A 134      16.802  -3.544 -37.270  1.00 19.740          H  
ATOM   2167  N   VAL A 135      20.675  -3.229 -36.368  1.00 10.970          N  
ATOM   2168  CA  VAL A 135      21.499  -2.187 -35.752  1.00 10.420          C  
ATOM   2169  C   VAL A 135      21.758  -1.036 -36.713  1.00  9.720          C  
ATOM   2170  O   VAL A 135      21.952   0.111 -36.312  1.00  9.150          O  
ATOM   2171  CB  VAL A 135      22.809  -2.802 -35.249  1.00 14.810          C  
ATOM   2172  CG1 VAL A 135      22.524  -3.789 -34.100  1.00 14.810          C  
ATOM   2173  CG2 VAL A 135      23.491  -3.551 -36.432  1.00 14.810          C  
ATOM   2174  H   VAL A 135      21.027  -4.181 -36.434  1.00 13.160          H  
ATOM   2175  HA  VAL A 135      20.964  -1.811 -34.886  1.00 12.500          H  
ATOM   2176  HB  VAL A 135      23.451  -2.028 -34.868  1.00 17.770          H  
ATOM   2177 1HG1 VAL A 135      23.462  -4.220 -33.743  1.00 17.770          H  
ATOM   2178 2HG1 VAL A 135      22.038  -3.257 -33.279  1.00 17.770          H  
ATOM   2179 3HG1 VAL A 135      21.869  -4.586 -34.439  1.00 17.770          H  
ATOM   2180 1HG2 VAL A 135      24.390  -4.005 -36.110  1.00 17.770          H  
ATOM   2181 2HG2 VAL A 135      22.845  -4.332 -36.811  1.00 17.770          H  
ATOM   2182 3HG2 VAL A 135      23.722  -2.866 -37.238  1.00 17.770          H  
ATOM   2183  N   TYR A 136      21.699  -1.352 -38.001  1.00  9.980          N  
ATOM   2184  CA  TYR A 136      21.863  -0.401 -39.083  1.00  9.660          C  
ATOM   2185  C   TYR A 136      20.735   0.646 -39.072  1.00  8.970          C  
ATOM   2186  O   TYR A 136      20.865   1.714 -39.683  1.00  8.600          O  
ATOM   2187  CB  TYR A 136      21.997  -1.144 -40.413  1.00 13.650          C  
ATOM   2188  CG  TYR A 136      20.770  -1.863 -40.890  1.00 13.650          C  
ATOM   2189  CD1 TYR A 136      19.863  -1.220 -41.705  1.00 13.650          C  
ATOM   2190  CD2 TYR A 136      20.556  -3.177 -40.518  1.00 13.650          C  
ATOM   2191  CE1 TYR A 136      18.743  -1.888 -42.148  1.00 13.650          C  
ATOM   2192  CE2 TYR A 136      19.437  -3.840 -40.959  1.00 13.650          C  
ATOM   2193  CZ  TYR A 136      18.534  -3.203 -41.768  1.00 13.650          C  
ATOM   2194  OH  TYR A 136      17.416  -3.871 -42.201  1.00 13.650          O  
ATOM   2195  H   TYR A 136      21.534  -2.321 -38.230  1.00 11.980          H  
ATOM   2196  HA  TYR A 136      22.802   0.121 -38.928  1.00 11.590          H  
ATOM   2197 1HB  TYR A 136      22.292  -0.436 -41.187  1.00 16.380          H  
ATOM   2198 2HB  TYR A 136      22.801  -1.874 -40.326  1.00 16.380          H  
ATOM   2199  HD1 TYR A 136      20.031  -0.183 -41.997  1.00 16.380          H  
ATOM   2200  HD2 TYR A 136      21.272  -3.693 -39.876  1.00 16.380          H  
ATOM   2201  HE1 TYR A 136      18.025  -1.380 -42.789  1.00 16.380          H  
ATOM   2202  HE2 TYR A 136      19.266  -4.877 -40.667  1.00 16.380          H  
ATOM   2203  HH  TYR A 136      16.894  -3.293 -42.761  1.00 16.380          H  
ATOM   2204  N   VAL A 137      19.622   0.323 -38.387  1.00  9.040          N  
ATOM   2205  CA  VAL A 137      18.476   1.202 -38.226  1.00  8.670          C  
ATOM   2206  C   VAL A 137      18.544   1.819 -36.833  1.00  7.900          C  
ATOM   2207  O   VAL A 137      18.450   3.038 -36.676  1.00  7.530          O  
ATOM   2208  CB  VAL A 137      17.140   0.438 -38.339  1.00 12.290          C  
ATOM   2209  CG1 VAL A 137      15.964   1.396 -38.098  1.00 12.290          C  
ATOM   2210  CG2 VAL A 137      17.064  -0.226 -39.664  1.00 12.290          C  
ATOM   2211  H   VAL A 137      19.578  -0.581 -37.918  1.00 10.850          H  
ATOM   2212  HA  VAL A 137      18.519   1.992 -38.976  1.00 10.400          H  
ATOM   2213  HB  VAL A 137      17.092  -0.326 -37.562  1.00 14.740          H  
ATOM   2214 1HG1 VAL A 137      15.028   0.840 -38.166  1.00 14.740          H  
ATOM   2215 2HG1 VAL A 137      16.034   1.848 -37.108  1.00 14.740          H  
ATOM   2216 3HG1 VAL A 137      15.976   2.182 -38.854  1.00 14.740          H  
ATOM   2217 1HG2 VAL A 137      16.132  -0.787 -39.746  1.00 14.740          H  
ATOM   2218 2HG2 VAL A 137      17.116   0.519 -40.455  1.00 14.740          H  
ATOM   2219 3HG2 VAL A 137      17.894  -0.899 -39.736  1.00 14.740          H  
ATOM   2220  N   GLU A 138      18.725   0.958 -35.825  1.00  7.960          N  
ATOM   2221  CA  GLU A 138      18.723   1.347 -34.412  1.00  7.620          C  
ATOM   2222  C   GLU A 138      19.744   2.450 -34.111  1.00  6.950          C  
ATOM   2223  O   GLU A 138      19.491   3.328 -33.292  1.00  6.860          O  
ATOM   2224  CB  GLU A 138      18.958   0.120 -33.527  1.00 10.800          C  
ATOM   2225  CG  GLU A 138      18.792   0.339 -32.022  1.00 10.800          C  
ATOM   2226  CD  GLU A 138      17.413   0.702 -31.607  1.00 10.800          C  
ATOM   2227  OE1 GLU A 138      16.493   0.457 -32.350  1.00 10.800          O  
ATOM   2228  OE2 GLU A 138      17.281   1.239 -30.532  1.00 10.800          O  
ATOM   2229  H   GLU A 138      18.801  -0.036 -36.059  1.00  9.550          H  
ATOM   2230  HA  GLU A 138      17.735   1.734 -34.182  1.00  9.140          H  
ATOM   2231 1HB  GLU A 138      18.293  -0.689 -33.838  1.00 12.960          H  
ATOM   2232 2HB  GLU A 138      19.973  -0.218 -33.674  1.00 12.960          H  
ATOM   2233 1HG  GLU A 138      19.103  -0.562 -31.493  1.00 12.960          H  
ATOM   2234 2HG  GLU A 138      19.423   1.137 -31.718  1.00 12.960          H  
ATOM   2235  N   ARG A 139      20.868   2.460 -34.818  1.00  6.750          N  
ATOM   2236  CA  ARG A 139      21.925   3.454 -34.632  1.00  6.360          C  
ATOM   2237  C   ARG A 139      21.454   4.891 -34.830  1.00  5.320          C  
ATOM   2238  O   ARG A 139      22.156   5.825 -34.448  1.00  5.250          O  
ATOM   2239  CB  ARG A 139      23.045   3.219 -35.627  1.00  9.060          C  
ATOM   2240  CG  ARG A 139      22.679   3.556 -37.047  1.00  9.060          C  
ATOM   2241  CD  ARG A 139      23.616   2.994 -37.981  1.00  9.060          C  
ATOM   2242  NE  ARG A 139      23.269   3.336 -39.336  1.00  9.060          N  
ATOM   2243  CZ  ARG A 139      23.743   4.400 -40.028  1.00  9.060          C  
ATOM   2244  NH1 ARG A 139      24.650   5.221 -39.502  1.00  9.060          N  
ATOM   2245  NH2 ARG A 139      23.294   4.619 -41.253  1.00  9.060          N  
ATOM   2246  H   ARG A 139      21.055   1.686 -35.463  1.00  8.100          H  
ATOM   2247  HA  ARG A 139      22.304   3.368 -33.618  1.00  7.630          H  
ATOM   2248 1HB  ARG A 139      23.914   3.816 -35.354  1.00 10.870          H  
ATOM   2249 2HB  ARG A 139      23.342   2.175 -35.616  1.00 10.870          H  
ATOM   2250 1HG  ARG A 139      21.692   3.149 -37.283  1.00 10.870          H  
ATOM   2251 2HG  ARG A 139      22.672   4.636 -37.190  1.00 10.870          H  
ATOM   2252 1HD  ARG A 139      24.609   3.328 -37.769  1.00 10.870          H  
ATOM   2253 2HD  ARG A 139      23.574   1.928 -37.886  1.00 10.870          H  
ATOM   2254  HE  ARG A 139      22.541   2.748 -39.777  1.00 10.870          H  
ATOM   2255 1HH1 ARG A 139      25.015   5.068 -38.561  1.00 10.870          H  
ATOM   2256 2HH1 ARG A 139      24.988   6.007 -40.037  1.00 10.870          H  
ATOM   2257 1HH2 ARG A 139      22.606   3.997 -41.656  1.00 10.870          H  
ATOM   2258 2HH2 ARG A 139      23.632   5.405 -41.785  1.00 10.870          H  
ATOM   2259  N   ASN A 140      20.292   5.085 -35.461  1.00  4.830          N  
ATOM   2260  CA  ASN A 140      19.779   6.422 -35.701  1.00  4.210          C  
ATOM   2261  C   ASN A 140      18.876   6.905 -34.557  1.00  3.700          C  
ATOM   2262  O   ASN A 140      18.312   8.002 -34.626  1.00  3.750          O  
ATOM   2263  CB  ASN A 140      19.028   6.443 -37.014  1.00  6.140          C  
ATOM   2264  CG  ASN A 140      19.933   6.258 -38.210  1.00  6.140          C  
ATOM   2265  OD1 ASN A 140      21.073   6.745 -38.261  1.00  6.140          O  
ATOM   2266  ND2 ASN A 140      19.429   5.550 -39.187  1.00  6.140          N  
ATOM   2267  H   ASN A 140      19.740   4.280 -35.775  1.00  5.800          H  
ATOM   2268  HA  ASN A 140      20.621   7.110 -35.764  1.00  5.050          H  
ATOM   2269 1HB  ASN A 140      18.283   5.645 -37.012  1.00  7.370          H  
ATOM   2270 2HB  ASN A 140      18.497   7.387 -37.115  1.00  7.370          H  
ATOM   2271 1HD2 ASN A 140      19.957   5.385 -40.019  1.00  7.370          H  
ATOM   2272 2HD2 ASN A 140      18.506   5.170 -39.105  1.00  7.370          H  
ATOM   2273  N   ILE A 141      18.756   6.101 -33.502  1.00  3.660          N  
ATOM   2274  CA  ILE A 141      17.940   6.423 -32.345  1.00  3.400          C  
ATOM   2275  C   ILE A 141      18.801   6.857 -31.173  1.00  2.670          C  
ATOM   2276  O   ILE A 141      19.572   6.081 -30.600  1.00  3.170          O  
ATOM   2277  CB  ILE A 141      17.089   5.217 -31.955  1.00  4.860          C  
ATOM   2278  CG1 ILE A 141      16.162   4.880 -33.147  1.00  4.860          C  
ATOM   2279  CG2 ILE A 141      16.329   5.484 -30.667  1.00  4.860          C  
ATOM   2280  CD1 ILE A 141      15.454   3.585 -33.040  1.00  4.860          C  
ATOM   2281  H   ILE A 141      19.241   5.199 -33.507  1.00  4.390          H  
ATOM   2282  HA  ILE A 141      17.277   7.245 -32.606  1.00  4.080          H  
ATOM   2283  HB  ILE A 141      17.738   4.352 -31.803  1.00  5.840          H  
ATOM   2284 1HG1 ILE A 141      15.428   5.662 -33.246  1.00  5.840          H  
ATOM   2285 2HG1 ILE A 141      16.761   4.841 -34.055  1.00  5.840          H  
ATOM   2286 1HG2 ILE A 141      15.757   4.618 -30.425  1.00  5.840          H  
ATOM   2287 2HG2 ILE A 141      17.015   5.690 -29.851  1.00  5.840          H  
ATOM   2288 3HG2 ILE A 141      15.676   6.310 -30.796  1.00  5.840          H  
ATOM   2289 1HD1 ILE A 141      14.853   3.431 -33.927  1.00  5.840          H  
ATOM   2290 2HD1 ILE A 141      16.178   2.803 -32.966  1.00  5.840          H  
ATOM   2291 3HD1 ILE A 141      14.816   3.554 -32.172  1.00  5.840          H  
ATOM   2292  N   SER A 142      18.587   8.084 -30.736  1.00  2.060          N  
ATOM   2293  CA  SER A 142      19.391   8.712 -29.707  1.00  1.600          C  
ATOM   2294  C   SER A 142      19.075   8.277 -28.268  1.00  1.300          C  
ATOM   2295  O   SER A 142      18.745   9.106 -27.408  1.00  1.310          O  
ATOM   2296  CB  SER A 142      19.190  10.205 -29.818  1.00  2.420          C  
ATOM   2297  OG  SER A 142      19.578  10.683 -31.076  1.00  2.420          O  
ATOM   2298  H   SER A 142      17.906   8.652 -31.221  1.00  2.470          H  
ATOM   2299  HA  SER A 142      20.434   8.479 -29.914  1.00  1.920          H  
ATOM   2300 1HB  SER A 142      18.161  10.451 -29.630  1.00  2.910          H  
ATOM   2301 2HB  SER A 142      19.760  10.673 -29.085  1.00  2.910          H  
ATOM   2302  HG  SER A 142      19.512  11.641 -31.027  1.00  2.910          H  
ATOM   2303  N   VAL A 143      19.268   6.979 -27.996  1.00  1.320          N  
ATOM   2304  CA  VAL A 143      19.021   6.450 -26.654  1.00  1.320          C  
ATOM   2305  C   VAL A 143      20.077   6.985 -25.710  1.00  1.210          C  
ATOM   2306  O   VAL A 143      19.781   7.298 -24.554  1.00  1.230          O  
ATOM   2307  CB  VAL A 143      18.996   4.892 -26.623  1.00  1.850          C  
ATOM   2308  CG1 VAL A 143      20.394   4.238 -26.826  1.00  1.850          C  
ATOM   2309  CG2 VAL A 143      18.430   4.448 -25.278  1.00  1.850          C  
ATOM   2310  H   VAL A 143      19.545   6.386 -28.780  1.00  1.580          H  
ATOM   2311  HA  VAL A 143      18.045   6.801 -26.318  1.00  1.580          H  
ATOM   2312  HB  VAL A 143      18.366   4.550 -27.431  1.00  2.220          H  
ATOM   2313 1HG1 VAL A 143      20.278   3.153 -26.810  1.00  2.220          H  
ATOM   2314 2HG1 VAL A 143      20.806   4.541 -27.790  1.00  2.220          H  
ATOM   2315 3HG1 VAL A 143      21.075   4.519 -26.030  1.00  2.220          H  
ATOM   2316 1HG2 VAL A 143      18.369   3.370 -25.264  1.00  2.220          H  
ATOM   2317 2HG2 VAL A 143      19.074   4.782 -24.465  1.00  2.220          H  
ATOM   2318 3HG2 VAL A 143      17.448   4.867 -25.140  1.00  2.220          H  
ATOM   2319  N   LEU A 144      21.305   7.109 -26.216  1.00  1.250          N  
ATOM   2320  CA  LEU A 144      22.391   7.635 -25.428  1.00  1.320          C  
ATOM   2321  C   LEU A 144      22.135   9.074 -25.073  1.00  1.210          C  
ATOM   2322  O   LEU A 144      22.376   9.464 -23.947  1.00  1.310          O  
ATOM   2323  CB  LEU A 144      23.730   7.431 -26.134  1.00  1.820          C  
ATOM   2324  CG  LEU A 144      24.253   5.950 -26.165  1.00  1.820          C  
ATOM   2325  CD1 LEU A 144      25.375   5.844 -27.109  1.00  1.820          C  
ATOM   2326  CD2 LEU A 144      24.784   5.550 -24.765  1.00  1.820          C  
ATOM   2327  H   LEU A 144      21.463   6.834 -27.174  1.00  1.500          H  
ATOM   2328  HA  LEU A 144      22.425   7.082 -24.504  1.00  1.580          H  
ATOM   2329 1HB  LEU A 144      23.644   7.785 -27.158  1.00  2.180          H  
ATOM   2330 2HB  LEU A 144      24.483   8.046 -25.621  1.00  2.180          H  
ATOM   2331  HG  LEU A 144      23.459   5.281 -26.478  1.00  2.180          H  
ATOM   2332 1HD1 LEU A 144      25.743   4.815 -27.130  1.00  2.180          H  
ATOM   2333 2HD1 LEU A 144      25.017   6.124 -28.090  1.00  2.180          H  
ATOM   2334 3HD1 LEU A 144      26.183   6.513 -26.805  1.00  2.180          H  
ATOM   2335 1HD2 LEU A 144      25.172   4.538 -24.800  1.00  2.180          H  
ATOM   2336 2HD2 LEU A 144      25.590   6.233 -24.482  1.00  2.180          H  
ATOM   2337 3HD2 LEU A 144      24.006   5.601 -24.028  1.00  2.180          H  
ATOM   2338  N   VAL A 145      21.538   9.860 -25.963  1.00  1.130          N  
ATOM   2339  CA  VAL A 145      21.311  11.252 -25.601  1.00  1.150          C  
ATOM   2340  C   VAL A 145      20.423  11.326 -24.370  1.00  1.060          C  
ATOM   2341  O   VAL A 145      20.707  12.108 -23.454  1.00  1.150          O  
ATOM   2342  CB  VAL A 145      20.681  12.046 -26.753  1.00  1.600          C  
ATOM   2343  CG1 VAL A 145      20.255  13.449 -26.285  1.00  1.600          C  
ATOM   2344  CG2 VAL A 145      21.706  12.149 -27.891  1.00  1.600          C  
ATOM   2345  H   VAL A 145      21.294   9.498 -26.873  1.00  1.360          H  
ATOM   2346  HA  VAL A 145      22.277  11.702 -25.360  1.00  1.380          H  
ATOM   2347  HB  VAL A 145      19.783  11.537 -27.080  1.00  1.920          H  
ATOM   2348 1HG1 VAL A 145      19.808  13.985 -27.120  1.00  1.920          H  
ATOM   2349 2HG1 VAL A 145      19.523  13.382 -25.478  1.00  1.920          H  
ATOM   2350 3HG1 VAL A 145      21.127  13.983 -25.938  1.00  1.920          H  
ATOM   2351 1HG2 VAL A 145      21.275  12.703 -28.726  1.00  1.920          H  
ATOM   2352 2HG2 VAL A 145      22.593  12.668 -27.531  1.00  1.920          H  
ATOM   2353 3HG2 VAL A 145      21.988  11.153 -28.224  1.00  1.920          H  
ATOM   2354  N   MET A 146      19.350  10.530 -24.333  1.00  0.990          N  
ATOM   2355  CA  MET A 146      18.502  10.572 -23.147  1.00  1.070          C  
ATOM   2356  C   MET A 146      19.271  10.086 -21.906  1.00  0.970          C  
ATOM   2357  O   MET A 146      19.178  10.695 -20.833  1.00  1.030          O  
ATOM   2358  CB  MET A 146      17.238   9.752 -23.380  1.00  1.470          C  
ATOM   2359  CG  MET A 146      16.341  10.344 -24.446  1.00  1.470          C  
ATOM   2360  SD  MET A 146      15.761  11.989 -24.018  1.00  1.470          S  
ATOM   2361  CE  MET A 146      15.571  12.667 -25.644  1.00  1.470          C  
ATOM   2362  H   MET A 146      19.137   9.938 -25.146  1.00  1.190          H  
ATOM   2363  HA  MET A 146      18.217  11.606 -22.966  1.00  1.280          H  
ATOM   2364 1HB  MET A 146      17.511   8.738 -23.694  1.00  1.760          H  
ATOM   2365 2HB  MET A 146      16.679   9.674 -22.465  1.00  1.760          H  
ATOM   2366 1HG  MET A 146      16.876  10.395 -25.397  1.00  1.760          H  
ATOM   2367 2HG  MET A 146      15.469   9.696 -24.580  1.00  1.760          H  
ATOM   2368 1HE  MET A 146      15.212  13.693 -25.571  1.00  1.760          H  
ATOM   2369 2HE  MET A 146      16.539  12.655 -26.157  1.00  1.760          H  
ATOM   2370 3HE  MET A 146      14.860  12.068 -26.204  1.00  1.760          H  
ATOM   2371  N   LEU A 147      20.097   9.046 -22.069  1.00  0.930          N  
ATOM   2372  CA  LEU A 147      20.904   8.524 -20.968  1.00  0.920          C  
ATOM   2373  C   LEU A 147      21.951   9.523 -20.479  1.00  0.840          C  
ATOM   2374  O   LEU A 147      22.217   9.596 -19.284  1.00  0.900          O  
ATOM   2375  CB  LEU A 147      21.604   7.230 -21.398  1.00  1.290          C  
ATOM   2376  CG  LEU A 147      20.696   5.990 -21.641  1.00  1.290          C  
ATOM   2377  CD1 LEU A 147      21.517   4.869 -22.298  1.00  1.290          C  
ATOM   2378  CD2 LEU A 147      20.131   5.520 -20.319  1.00  1.290          C  
ATOM   2379  H   LEU A 147      20.120   8.567 -22.976  1.00  1.120          H  
ATOM   2380  HA  LEU A 147      20.241   8.325 -20.134  1.00  1.100          H  
ATOM   2381 1HB  LEU A 147      22.147   7.437 -22.306  1.00  1.550          H  
ATOM   2382 2HB  LEU A 147      22.326   6.963 -20.631  1.00  1.550          H  
ATOM   2383  HG  LEU A 147      19.878   6.245 -22.309  1.00  1.550          H  
ATOM   2384 1HD1 LEU A 147      20.875   4.001 -22.465  1.00  1.550          H  
ATOM   2385 2HD1 LEU A 147      21.894   5.210 -23.249  1.00  1.550          H  
ATOM   2386 3HD1 LEU A 147      22.350   4.593 -21.655  1.00  1.550          H  
ATOM   2387 1HD2 LEU A 147      19.526   4.651 -20.508  1.00  1.550          H  
ATOM   2388 2HD2 LEU A 147      20.943   5.263 -19.649  1.00  1.550          H  
ATOM   2389 3HD2 LEU A 147      19.521   6.287 -19.862  1.00  1.550          H  
ATOM   2390  N   ASP A 148      22.538  10.295 -21.383  1.00  0.790          N  
ATOM   2391  CA  ASP A 148      23.565  11.271 -21.054  1.00  0.800          C  
ATOM   2392  C   ASP A 148      22.929  12.453 -20.329  1.00  0.890          C  
ATOM   2393  O   ASP A 148      23.525  13.027 -19.425  1.00  1.000          O  
ATOM   2394  CB  ASP A 148      24.237  11.774 -22.328  1.00  1.120          C  
ATOM   2395  CG  ASP A 148      25.080  10.730 -23.078  1.00  1.120          C  
ATOM   2396  OD1 ASP A 148      25.519   9.729 -22.498  1.00  1.120          O  
ATOM   2397  OD2 ASP A 148      25.223  10.941 -24.267  1.00  1.120          O  
ATOM   2398  H   ASP A 148      22.303  10.145 -22.356  1.00  0.950          H  
ATOM   2399  HA  ASP A 148      24.301  10.806 -20.398  1.00  0.960          H  
ATOM   2400 1HB  ASP A 148      23.464  12.136 -23.012  1.00  1.340          H  
ATOM   2401 2HB  ASP A 148      24.881  12.618 -22.087  1.00  1.340          H  
ATOM   2402  N   LEU A 149      21.701  12.806 -20.719  1.00  0.940          N  
ATOM   2403  CA  LEU A 149      20.960  13.884 -20.071  1.00  1.100          C  
ATOM   2404  C   LEU A 149      20.702  13.582 -18.604  1.00  0.940          C  
ATOM   2405  O   LEU A 149      20.950  14.427 -17.734  1.00  1.240          O  
ATOM   2406  CB  LEU A 149      19.591  14.092 -20.778  1.00  1.480          C  
ATOM   2407  CG  LEU A 149      18.573  15.145 -20.154  1.00  1.480          C  
ATOM   2408  CD1 LEU A 149      19.171  16.532 -20.148  1.00  1.480          C  
ATOM   2409  CD2 LEU A 149      17.265  15.125 -20.975  1.00  1.480          C  
ATOM   2410  H   LEU A 149      21.303  12.344 -21.541  1.00  1.130          H  
ATOM   2411  HA  LEU A 149      21.550  14.790 -20.138  1.00  1.320          H  
ATOM   2412 1HB  LEU A 149      19.782  14.375 -21.813  1.00  1.770          H  
ATOM   2413 2HB  LEU A 149      19.077  13.141 -20.795  1.00  1.770          H  
ATOM   2414  HG  LEU A 149      18.355  14.871 -19.122  1.00  1.770          H  
ATOM   2415 1HD1 LEU A 149      18.459  17.235 -19.716  1.00  1.770          H  
ATOM   2416 2HD1 LEU A 149      20.087  16.546 -19.554  1.00  1.770          H  
ATOM   2417 3HD1 LEU A 149      19.396  16.840 -21.158  1.00  1.770          H  
ATOM   2418 1HD2 LEU A 149      16.550  15.831 -20.545  1.00  1.770          H  
ATOM   2419 2HD2 LEU A 149      17.475  15.403 -22.010  1.00  1.770          H  
ATOM   2420 3HD2 LEU A 149      16.848  14.125 -20.957  1.00  1.770          H  
ATOM   2421  N   ILE A 150      20.228  12.371 -18.312  1.00  0.710          N  
ATOM   2422  CA  ILE A 150      19.901  12.058 -16.936  1.00  0.680          C  
ATOM   2423  C   ILE A 150      20.988  11.356 -16.100  1.00  0.630          C  
ATOM   2424  O   ILE A 150      21.074  11.584 -14.893  1.00  0.710          O  
ATOM   2425  CB  ILE A 150      18.546  11.315 -16.846  1.00  0.960          C  
ATOM   2426  CG1 ILE A 150      18.614   9.931 -17.523  1.00  0.960          C  
ATOM   2427  CG2 ILE A 150      17.455  12.216 -17.519  1.00  0.960          C  
ATOM   2428  CD1 ILE A 150      17.426   9.063 -17.286  1.00  0.960          C  
ATOM   2429  H   ILE A 150      20.040  11.710 -19.077  1.00  0.850          H  
ATOM   2430  HA  ILE A 150      19.737  13.003 -16.459  1.00  0.820          H  
ATOM   2431  HB  ILE A 150      18.289  11.154 -15.801  1.00  1.160          H  
ATOM   2432 1HG1 ILE A 150      18.720  10.064 -18.580  1.00  1.160          H  
ATOM   2433 2HG1 ILE A 150      19.478   9.392 -17.156  1.00  1.160          H  
ATOM   2434 1HG2 ILE A 150      16.479  11.756 -17.449  1.00  1.160          H  
ATOM   2435 2HG2 ILE A 150      17.416  13.175 -17.029  1.00  1.160          H  
ATOM   2436 3HG2 ILE A 150      17.713  12.369 -18.566  1.00  1.160          H  
ATOM   2437 1HD1 ILE A 150      17.589   8.118 -17.800  1.00  1.160          H  
ATOM   2438 2HD1 ILE A 150      17.329   8.892 -16.214  1.00  1.160          H  
ATOM   2439 3HD1 ILE A 150      16.519   9.516 -17.659  1.00  1.160          H  
ATOM   2440  N   ALA A 151      21.864  10.549 -16.694  1.00  0.660          N  
ATOM   2441  CA  ALA A 151      22.829   9.791 -15.899  1.00  0.800          C  
ATOM   2442  C   ALA A 151      23.757  10.595 -14.968  1.00  0.770          C  
ATOM   2443  O   ALA A 151      23.965  10.129 -13.861  1.00  0.880          O  
ATOM   2444  CB  ALA A 151      23.692   8.949 -16.816  1.00  1.060          C  
ATOM   2445  H   ALA A 151      21.837  10.381 -17.699  1.00  0.790          H  
ATOM   2446  HA  ALA A 151      22.259   9.112 -15.265  1.00  0.960          H  
ATOM   2447 1HB  ALA A 151      24.359   8.352 -16.225  1.00  1.280          H  
ATOM   2448 2HB  ALA A 151      23.056   8.299 -17.409  1.00  1.280          H  
ATOM   2449 3HB  ALA A 151      24.259   9.575 -17.469  1.00  1.280          H  
ATOM   2450  N   PRO A 152      24.283  11.811 -15.277  1.00  0.790          N  
ATOM   2451  CA  PRO A 152      25.189  12.532 -14.399  1.00  0.900          C  
ATOM   2452  C   PRO A 152      24.422  13.361 -13.379  1.00  0.800          C  
ATOM   2453  O   PRO A 152      25.019  14.065 -12.573  1.00  1.100          O  
ATOM   2454  CB  PRO A 152      25.966  13.409 -15.381  1.00  1.350          C  
ATOM   2455  CG  PRO A 152      24.950  13.769 -16.429  1.00  1.350          C  
ATOM   2456  CD  PRO A 152      24.012  12.532 -16.540  1.00  1.350          C  
ATOM   2457  HA  PRO A 152      25.869  11.820 -13.910  1.00  1.080          H  
ATOM   2458 1HB  PRO A 152      26.361  14.275 -14.869  1.00  1.620          H  
ATOM   2459 2HB  PRO A 152      26.818  12.869 -15.774  1.00  1.620          H  
ATOM   2460 1HG  PRO A 152      24.435  14.667 -16.143  1.00  1.620          H  
ATOM   2461 2HG  PRO A 152      25.438  14.013 -17.381  1.00  1.620          H  
ATOM   2462 1HD  PRO A 152      23.011  12.952 -16.567  1.00  1.620          H  
ATOM   2463 2HD  PRO A 152      24.209  11.911 -17.402  1.00  1.620          H  
ATOM   2464  N   CYS A 153      23.101  13.282 -13.433  1.00  0.590          N  
ATOM   2465  CA  CYS A 153      22.227  14.125 -12.655  1.00  0.720          C  
ATOM   2466  C   CYS A 153      21.371  13.293 -11.699  1.00  0.650          C  
ATOM   2467  O   CYS A 153      21.209  13.629 -10.524  1.00  0.710          O  
ATOM   2468  CB  CYS A 153      21.368  14.847 -13.635  1.00  0.960          C  
ATOM   2469  SG  CYS A 153      22.275  15.769 -14.871  1.00  0.960          S  
ATOM   2470  H   CYS A 153      22.641  12.643 -14.080  1.00  0.710          H  
ATOM   2471  HA  CYS A 153      22.832  14.835 -12.092  1.00  0.860          H  
ATOM   2472 1HB  CYS A 153      20.856  14.088 -14.166  1.00  1.150          H  
ATOM   2473 2HB  CYS A 153      20.644  15.492 -13.149  1.00  1.150          H  
ATOM   2474  HG  CYS A 153      21.484  15.442 -15.927  1.00  1.150          H  
ATOM   2475  N   VAL A 154      20.882  12.146 -12.184  1.00  0.680          N  
ATOM   2476  CA  VAL A 154      20.037  11.242 -11.406  1.00  0.690          C  
ATOM   2477  C   VAL A 154      20.786  10.816 -10.153  1.00  0.600          C  
ATOM   2478  O   VAL A 154      20.171  10.476  -9.149  1.00  0.610          O  
ATOM   2479  CB  VAL A 154      19.619  10.005 -12.252  1.00  0.960          C  
ATOM   2480  CG1 VAL A 154      20.822   9.040 -12.504  1.00  0.960          C  
ATOM   2481  CG2 VAL A 154      18.489   9.262 -11.549  1.00  0.960          C  
ATOM   2482  H   VAL A 154      21.050  11.918 -13.156  1.00  0.820          H  
ATOM   2483  HA  VAL A 154      19.135  11.780 -11.112  1.00  0.830          H  
ATOM   2484  HB  VAL A 154      19.281  10.359 -13.227  1.00  1.150          H  
ATOM   2485 1HG1 VAL A 154      20.492   8.208 -13.130  1.00  1.150          H  
ATOM   2486 2HG1 VAL A 154      21.613   9.577 -13.013  1.00  1.150          H  
ATOM   2487 3HG1 VAL A 154      21.206   8.643 -11.570  1.00  1.150          H  
ATOM   2488 1HG2 VAL A 154      18.178   8.416 -12.162  1.00  1.150          H  
ATOM   2489 2HG2 VAL A 154      18.824   8.899 -10.582  1.00  1.150          H  
ATOM   2490 3HG2 VAL A 154      17.644   9.933 -11.407  1.00  1.150          H  
ATOM   2491  N   LEU A 155      22.107  10.828 -10.254  1.00  0.570          N  
ATOM   2492  CA  LEU A 155      23.067  10.508  -9.225  1.00  0.600          C  
ATOM   2493  C   LEU A 155      23.037  11.441  -8.025  1.00  0.520          C  
ATOM   2494  O   LEU A 155      23.340  10.994  -6.919  1.00  0.610          O  
ATOM   2495  CB  LEU A 155      24.435  10.486  -9.867  1.00  0.830          C  
ATOM   2496  CG  LEU A 155      24.687   9.311 -10.781  1.00  0.830          C  
ATOM   2497  CD1 LEU A 155      25.881   9.595 -11.575  1.00  0.830          C  
ATOM   2498  CD2 LEU A 155      24.950   8.072  -9.925  1.00  0.830          C  
ATOM   2499  H   LEU A 155      22.469  11.103 -11.157  1.00  0.680          H  
ATOM   2500  HA  LEU A 155      22.832   9.516  -8.872  1.00  0.720          H  
ATOM   2501 1HB  LEU A 155      24.562  11.394 -10.457  1.00  0.990          H  
ATOM   2502 2HB  LEU A 155      25.198  10.469  -9.081  1.00  0.990          H  
ATOM   2503  HG  LEU A 155      23.840   9.139 -11.444  1.00  0.990          H  
ATOM   2504 1HD1 LEU A 155      26.105   8.758 -12.228  1.00  0.990          H  
ATOM   2505 2HD1 LEU A 155      25.717  10.470 -12.166  1.00  0.990          H  
ATOM   2506 3HD1 LEU A 155      26.672   9.777 -10.916  1.00  0.990          H  
ATOM   2507 1HD2 LEU A 155      25.177   7.247 -10.548  1.00  0.990          H  
ATOM   2508 2HD2 LEU A 155      25.794   8.262  -9.306  1.00  0.990          H  
ATOM   2509 3HD2 LEU A 155      24.105   7.816  -9.304  1.00  0.990          H  
ATOM   2510  N   ILE A 156      22.729  12.736  -8.210  1.00  0.510          N  
ATOM   2511  CA  ILE A 156      22.662  13.595  -7.036  1.00  0.590          C  
ATOM   2512  C   ILE A 156      21.375  13.184  -6.349  1.00  0.510          C  
ATOM   2513  O   ILE A 156      21.287  13.173  -5.122  1.00  0.550          O  
ATOM   2514  CB  ILE A 156      22.716  15.121  -7.346  1.00  0.790          C  
ATOM   2515  CG1 ILE A 156      23.045  15.952  -6.053  1.00  0.790          C  
ATOM   2516  CG2 ILE A 156      21.407  15.659  -7.933  1.00  0.790          C  
ATOM   2517  CD1 ILE A 156      24.447  15.739  -5.472  1.00  0.790          C  
ATOM   2518  H   ILE A 156      22.484  13.105  -9.130  1.00  0.610          H  
ATOM   2519  HA  ILE A 156      23.481  13.344  -6.377  1.00  0.710          H  
ATOM   2520  HB  ILE A 156      23.511  15.290  -8.062  1.00  0.950          H  
ATOM   2521 1HG1 ILE A 156      22.944  17.008  -6.298  1.00  0.950          H  
ATOM   2522 2HG1 ILE A 156      22.315  15.704  -5.278  1.00  0.950          H  
ATOM   2523 1HG2 ILE A 156      21.525  16.716  -8.150  1.00  0.950          H  
ATOM   2524 2HG2 ILE A 156      21.173  15.159  -8.827  1.00  0.950          H  
ATOM   2525 3HG2 ILE A 156      20.592  15.533  -7.229  1.00  0.950          H  
ATOM   2526 1HD1 ILE A 156      24.571  16.375  -4.597  1.00  0.950          H  
ATOM   2527 2HD1 ILE A 156      24.606  14.711  -5.172  1.00  0.950          H  
ATOM   2528 3HD1 ILE A 156      25.185  16.013  -6.222  1.00  0.950          H  
ATOM   2529  N   GLY A 157      20.386  12.837  -7.177  1.00  0.470          N  
ATOM   2530  CA  GLY A 157      19.101  12.352  -6.711  1.00  0.490          C  
ATOM   2531  C   GLY A 157      19.339  11.117  -5.840  1.00  0.440          C  
ATOM   2532  O   GLY A 157      18.845  11.030  -4.704  1.00  0.470          O  
ATOM   2533  H   GLY A 157      20.573  12.920  -8.183  1.00  0.560          H  
ATOM   2534 1HA  GLY A 157      18.604  13.125  -6.141  1.00  0.590          H  
ATOM   2535 2HA  GLY A 157      18.476  12.096  -7.569  1.00  0.590          H  
ATOM   2536  N   GLN A 158      20.104  10.165  -6.387  1.00  0.450          N  
ATOM   2537  CA  GLN A 158      20.457   8.944  -5.685  1.00  0.530          C  
ATOM   2538  C   GLN A 158      21.286   9.243  -4.439  1.00  0.590          C  
ATOM   2539  O   GLN A 158      21.031   8.651  -3.403  1.00  0.680          O  
ATOM   2540  CB  GLN A 158      21.230   7.987  -6.588  1.00  0.710          C  
ATOM   2541  CG  GLN A 158      20.420   7.387  -7.711  1.00  0.710          C  
ATOM   2542  CD  GLN A 158      21.254   6.527  -8.633  1.00  0.710          C  
ATOM   2543  OE1 GLN A 158      22.331   6.054  -8.243  1.00  0.710          O  
ATOM   2544  NE2 GLN A 158      20.762   6.329  -9.849  1.00  0.710          N  
ATOM   2545  H   GLN A 158      20.404  10.301  -7.354  1.00  0.540          H  
ATOM   2546  HA  GLN A 158      19.538   8.453  -5.372  1.00  0.640          H  
ATOM   2547 1HB  GLN A 158      22.080   8.504  -7.009  1.00  0.850          H  
ATOM   2548 2HB  GLN A 158      21.617   7.166  -5.987  1.00  0.850          H  
ATOM   2549 1HG  GLN A 158      19.630   6.777  -7.286  1.00  0.850          H  
ATOM   2550 2HG  GLN A 158      19.986   8.186  -8.295  1.00  0.850          H  
ATOM   2551 1HE2 GLN A 158      21.255   5.772 -10.536  1.00  0.850          H  
ATOM   2552 2HE2 GLN A 158      19.883   6.735 -10.100  1.00  0.850          H  
ATOM   2553  N   ALA A 159      22.210  10.214  -4.467  1.00  0.600          N  
ATOM   2554  CA  ALA A 159      23.013  10.486  -3.268  1.00  0.710          C  
ATOM   2555  C   ALA A 159      22.117  10.791  -2.081  1.00  0.720          C  
ATOM   2556  O   ALA A 159      22.364  10.323  -0.958  1.00  0.840          O  
ATOM   2557  CB  ALA A 159      23.942  11.677  -3.499  1.00  0.950          C  
ATOM   2558  H   ALA A 159      22.424  10.689  -5.344  1.00  0.720          H  
ATOM   2559  HA  ALA A 159      23.592   9.598  -3.035  1.00  0.850          H  
ATOM   2560 1HB  ALA A 159      24.529  11.854  -2.601  1.00  1.140          H  
ATOM   2561 2HB  ALA A 159      24.606  11.497  -4.330  1.00  1.140          H  
ATOM   2562 3HB  ALA A 159      23.339  12.557  -3.717  1.00  1.140          H  
ATOM   2563  N   ILE A 160      21.052  11.532  -2.347  1.00  0.650          N  
ATOM   2564  CA  ILE A 160      20.106  11.878  -1.314  1.00  0.680          C  
ATOM   2565  C   ILE A 160      19.327  10.620  -0.888  1.00  0.650          C  
ATOM   2566  O   ILE A 160      19.205  10.334   0.312  1.00  0.700          O  
ATOM   2567  CB  ILE A 160      19.171  13.000  -1.828  1.00  0.940          C  
ATOM   2568  CG1 ILE A 160      19.987  14.323  -2.181  1.00  0.940          C  
ATOM   2569  CG2 ILE A 160      18.109  13.288  -0.848  1.00  0.940          C  
ATOM   2570  CD1 ILE A 160      20.775  14.974  -1.060  1.00  0.940          C  
ATOM   2571  H   ILE A 160      20.947  11.905  -3.299  1.00  0.780          H  
ATOM   2572  HA  ILE A 160      20.649  12.234  -0.445  1.00  0.820          H  
ATOM   2573  HB  ILE A 160      18.706  12.675  -2.757  1.00  1.130          H  
ATOM   2574 1HG1 ILE A 160      20.684  14.089  -2.970  1.00  1.130          H  
ATOM   2575 2HG1 ILE A 160      19.278  15.061  -2.557  1.00  1.130          H  
ATOM   2576 1HG2 ILE A 160      17.485  14.064  -1.248  1.00  1.130          H  
ATOM   2577 2HG2 ILE A 160      17.514  12.394  -0.674  1.00  1.130          H  
ATOM   2578 3HG2 ILE A 160      18.544  13.617   0.090  1.00  1.130          H  
ATOM   2579 1HD1 ILE A 160      21.275  15.859  -1.453  1.00  1.130          H  
ATOM   2580 2HD1 ILE A 160      20.112  15.270  -0.251  1.00  1.130          H  
ATOM   2581 3HD1 ILE A 160      21.526  14.288  -0.681  1.00  1.130          H  
ATOM   2582  N   GLY A 161      18.824   9.855  -1.865  1.00  0.620          N  
ATOM   2583  CA  GLY A 161      18.076   8.632  -1.578  1.00  0.660          C  
ATOM   2584  C   GLY A 161      18.893   7.586  -0.805  1.00  0.700          C  
ATOM   2585  O   GLY A 161      18.347   6.896   0.060  1.00  0.730          O  
ATOM   2586  H   GLY A 161      18.950  10.151  -2.840  1.00  0.740          H  
ATOM   2587 1HA  GLY A 161      17.180   8.886  -1.012  1.00  0.790          H  
ATOM   2588 2HA  GLY A 161      17.741   8.203  -2.523  1.00  0.790          H  
ATOM   2589  N   ARG A 162      20.202   7.484  -1.091  1.00  0.710          N  
ATOM   2590  CA  ARG A 162      21.079   6.514  -0.437  1.00  0.770          C  
ATOM   2591  C   ARG A 162      21.299   6.867   1.024  1.00  0.760          C  
ATOM   2592  O   ARG A 162      21.295   5.963   1.868  1.00  0.780          O  
ATOM   2593  CB  ARG A 162      22.428   6.391  -1.136  1.00  1.050          C  
ATOM   2594  CG  ARG A 162      22.432   5.746  -2.560  1.00  1.050          C  
ATOM   2595  CD  ARG A 162      21.810   4.380  -2.616  1.00  1.050          C  
ATOM   2596  NE  ARG A 162      22.490   3.421  -1.744  1.00  1.050          N  
ATOM   2597  CZ  ARG A 162      22.017   2.194  -1.387  1.00  1.050          C  
ATOM   2598  NH1 ARG A 162      20.854   1.753  -1.816  1.00  1.050          N  
ATOM   2599  NH2 ARG A 162      22.739   1.427  -0.603  1.00  1.050          N  
ATOM   2600  H   ARG A 162      20.562   8.072  -1.834  1.00  0.850          H  
ATOM   2601  HA  ARG A 162      20.594   5.548  -0.462  1.00  0.920          H  
ATOM   2602 1HB  ARG A 162      22.868   7.388  -1.238  1.00  1.260          H  
ATOM   2603 2HB  ARG A 162      23.104   5.808  -0.511  1.00  1.260          H  
ATOM   2604 1HG  ARG A 162      21.880   6.374  -3.242  1.00  1.260          H  
ATOM   2605 2HG  ARG A 162      23.463   5.661  -2.904  1.00  1.260          H  
ATOM   2606 1HD  ARG A 162      20.757   4.420  -2.358  1.00  1.260          H  
ATOM   2607 2HD  ARG A 162      21.906   4.019  -3.641  1.00  1.260          H  
ATOM   2608  HE  ARG A 162      23.393   3.695  -1.375  1.00  1.260          H  
ATOM   2609 1HH1 ARG A 162      20.283   2.309  -2.427  1.00  1.260          H  
ATOM   2610 2HH1 ARG A 162      20.538   0.832  -1.544  1.00  1.260          H  
ATOM   2611 1HH2 ARG A 162      23.643   1.738  -0.285  1.00  1.260          H  
ATOM   2612 2HH2 ARG A 162      22.415   0.506  -0.343  1.00  1.260          H  
ATOM   2613  N   TRP A 163      21.455   8.156   1.346  1.00  0.780          N  
ATOM   2614  CA  TRP A 163      21.575   8.508   2.757  1.00  0.800          C  
ATOM   2615  C   TRP A 163      20.268   8.223   3.466  1.00  0.730          C  
ATOM   2616  O   TRP A 163      20.267   7.774   4.621  1.00  0.760          O  
ATOM   2617  CB  TRP A 163      22.015   9.947   2.951  1.00  1.110          C  
ATOM   2618  CG  TRP A 163      23.487  10.073   2.927  1.00  1.110          C  
ATOM   2619  CD1 TRP A 163      24.280  10.659   1.990  1.00  1.110          C  
ATOM   2620  CD2 TRP A 163      24.376   9.566   3.956  1.00  1.110          C  
ATOM   2621  NE1 TRP A 163      25.604  10.556   2.368  1.00  1.110          N  
ATOM   2622  CE2 TRP A 163      25.671   9.893   3.573  1.00  1.110          C  
ATOM   2623  CE3 TRP A 163      24.169   8.868   5.163  1.00  1.110          C  
ATOM   2624  CZ2 TRP A 163      26.763   9.559   4.348  1.00  1.110          C  
ATOM   2625  CZ3 TRP A 163      25.260   8.539   5.937  1.00  1.110          C  
ATOM   2626  CH2 TRP A 163      26.524   8.879   5.540  1.00  1.110          C  
ATOM   2627  H   TRP A 163      21.546   8.861   0.603  1.00  0.940          H  
ATOM   2628  HA  TRP A 163      22.341   7.871   3.194  1.00  0.960          H  
ATOM   2629 1HB  TRP A 163      21.603  10.560   2.140  1.00  1.330          H  
ATOM   2630 2HB  TRP A 163      21.634  10.336   3.894  1.00  1.330          H  
ATOM   2631  HD1 TRP A 163      23.924  11.139   1.075  1.00  1.330          H  
ATOM   2632  HE1 TRP A 163      26.392  10.915   1.843  1.00  1.330          H  
ATOM   2633  HE3 TRP A 163      23.166   8.596   5.483  1.00  1.330          H  
ATOM   2634  HZ2 TRP A 163      27.781   9.817   4.054  1.00  1.330          H  
ATOM   2635  HZ3 TRP A 163      25.091   8.006   6.870  1.00  1.330          H  
ATOM   2636  HH2 TRP A 163      27.366   8.613   6.171  1.00  1.330          H  
ATOM   2637  N   GLY A 164      19.167   8.420   2.738  1.00  0.700          N  
ATOM   2638  CA  GLY A 164      17.837   8.120   3.213  1.00  0.710          C  
ATOM   2639  C   GLY A 164      17.778   6.663   3.624  1.00  0.710          C  
ATOM   2640  O   GLY A 164      17.426   6.353   4.763  1.00  0.800          O  
ATOM   2641  H   GLY A 164      19.261   8.841   1.807  1.00  0.840          H  
ATOM   2642 1HA  GLY A 164      17.568   8.772   4.031  1.00  0.850          H  
ATOM   2643 2HA  GLY A 164      17.135   8.287   2.398  1.00  0.850          H  
ATOM   2644  N   ASN A 165      18.154   5.778   2.693  1.00  0.710          N  
ATOM   2645  CA  ASN A 165      18.142   4.337   2.900  1.00  0.790          C  
ATOM   2646  C   ASN A 165      19.048   3.880   4.044  1.00  0.840          C  
ATOM   2647  O   ASN A 165      18.703   2.976   4.813  1.00  0.910          O  
ATOM   2648  CB  ASN A 165      18.461   3.666   1.597  1.00  1.070          C  
ATOM   2649  CG  ASN A 165      17.274   3.733   0.662  1.00  1.070          C  
ATOM   2650  OD1 ASN A 165      16.082   3.828   1.068  1.00  1.070          O  
ATOM   2651  ND2 ASN A 165      17.588   3.719  -0.609  1.00  1.070          N  
ATOM   2652  H   ASN A 165      18.413   6.144   1.773  1.00  0.850          H  
ATOM   2653  HA  ASN A 165      17.144   4.050   3.138  1.00  0.950          H  
ATOM   2654 1HB  ASN A 165      19.296   4.181   1.131  1.00  1.290          H  
ATOM   2655 2HB  ASN A 165      18.759   2.644   1.744  1.00  1.290          H  
ATOM   2656 1HD2 ASN A 165      16.889   3.800  -1.320  1.00  1.290          H  
ATOM   2657 2HD2 ASN A 165      18.541   3.647  -0.882  1.00  1.290          H  
ATOM   2658  N   PHE A 166      20.203   4.505   4.198  1.00  0.850          N  
ATOM   2659  CA  PHE A 166      21.040   4.155   5.329  1.00  0.940          C  
ATOM   2660  C   PHE A 166      20.317   4.440   6.660  1.00  0.900          C  
ATOM   2661  O   PHE A 166      20.112   3.551   7.494  1.00  1.000          O  
ATOM   2662  CB  PHE A 166      22.362   4.928   5.272  1.00  1.280          C  
ATOM   2663  CG  PHE A 166      23.165   4.775   6.503  1.00  1.280          C  
ATOM   2664  CD1 PHE A 166      23.892   3.630   6.764  1.00  1.280          C  
ATOM   2665  CD2 PHE A 166      23.167   5.795   7.435  1.00  1.280          C  
ATOM   2666  CE1 PHE A 166      24.596   3.518   7.943  1.00  1.280          C  
ATOM   2667  CE2 PHE A 166      23.857   5.689   8.596  1.00  1.280          C  
ATOM   2668  CZ  PHE A 166      24.570   4.555   8.860  1.00  1.280          C  
ATOM   2669  H   PHE A 166      20.505   5.197   3.505  1.00  1.020          H  
ATOM   2670  HA  PHE A 166      21.257   3.088   5.274  1.00  1.130          H  
ATOM   2671 1HB  PHE A 166      22.951   4.586   4.424  1.00  1.540          H  
ATOM   2672 2HB  PHE A 166      22.159   5.988   5.118  1.00  1.540          H  
ATOM   2673  HD1 PHE A 166      23.897   2.816   6.050  1.00  1.540          H  
ATOM   2674  HD2 PHE A 166      22.596   6.693   7.241  1.00  1.540          H  
ATOM   2675  HE1 PHE A 166      25.159   2.611   8.152  1.00  1.540          H  
ATOM   2676  HE2 PHE A 166      23.835   6.500   9.327  1.00  1.540          H  
ATOM   2677  HZ  PHE A 166      25.106   4.484   9.790  1.00  1.540          H  
ATOM   2678  N   PHE A 167      19.868   5.684   6.831  1.00  0.820          N  
ATOM   2679  CA  PHE A 167      19.242   6.112   8.077  1.00  0.860          C  
ATOM   2680  C   PHE A 167      17.801   5.628   8.299  1.00  0.860          C  
ATOM   2681  O   PHE A 167      17.320   5.644   9.429  1.00  0.940          O  
ATOM   2682  CB  PHE A 167      19.271   7.622   8.197  1.00  1.190          C  
ATOM   2683  CG  PHE A 167      20.568   8.317   8.607  1.00  1.190          C  
ATOM   2684  CD1 PHE A 167      21.272   9.113   7.699  1.00  1.190          C  
ATOM   2685  CD2 PHE A 167      21.068   8.209   9.905  1.00  1.190          C  
ATOM   2686  CE1 PHE A 167      22.427   9.783   8.086  1.00  1.190          C  
ATOM   2687  CE2 PHE A 167      22.226   8.878  10.276  1.00  1.190          C  
ATOM   2688  CZ  PHE A 167      22.897   9.664   9.362  1.00  1.190          C  
ATOM   2689  H   PHE A 167      20.003   6.368   6.079  1.00  0.980          H  
ATOM   2690  HA  PHE A 167      19.851   5.710   8.889  1.00  1.030          H  
ATOM   2691 1HB  PHE A 167      19.077   7.952   7.210  1.00  1.430          H  
ATOM   2692 2HB  PHE A 167      18.463   7.963   8.824  1.00  1.430          H  
ATOM   2693  HD1 PHE A 167      20.906   9.221   6.678  1.00  1.430          H  
ATOM   2694  HD2 PHE A 167      20.544   7.591  10.635  1.00  1.430          H  
ATOM   2695  HE1 PHE A 167      22.973  10.416   7.374  1.00  1.430          H  
ATOM   2696  HE2 PHE A 167      22.614   8.792  11.295  1.00  1.430          H  
ATOM   2697  HZ  PHE A 167      23.806  10.198   9.655  1.00  1.430          H  
ATOM   2698  N   ASN A 168      17.083   5.211   7.248  1.00  0.830          N  
ATOM   2699  CA  ASN A 168      15.715   4.715   7.425  1.00  0.900          C  
ATOM   2700  C   ASN A 168      15.696   3.195   7.639  1.00  0.970          C  
ATOM   2701  O   ASN A 168      14.624   2.584   7.600  1.00  1.140          O  
ATOM   2702  CB  ASN A 168      14.795   5.093   6.251  1.00  1.230          C  
ATOM   2703  CG  ASN A 168      15.137   4.371   4.968  1.00  1.230          C  
ATOM   2704  OD1 ASN A 168      15.920   3.428   5.028  1.00  1.230          O  
ATOM   2705  ND2 ASN A 168      14.598   4.776   3.828  1.00  1.230          N  
ATOM   2706  H   ASN A 168      17.447   5.294   6.295  1.00  1.000          H  
ATOM   2707  HA  ASN A 168      15.312   5.145   8.333  1.00  1.080          H  
ATOM   2708 1HB  ASN A 168      13.759   4.875   6.509  1.00  1.480          H  
ATOM   2709 2HB  ASN A 168      14.864   6.170   6.072  1.00  1.480          H  
ATOM   2710 1HD2 ASN A 168      14.858   4.309   2.943  1.00  1.480          H  
ATOM   2711 2HD2 ASN A 168      13.932   5.527   3.820  1.00  1.480          H  
ATOM   2712  N   GLN A 169      16.885   2.602   7.878  1.00  1.050          N  
ATOM   2713  CA  GLN A 169      17.091   1.176   8.103  1.00  1.240          C  
ATOM   2714  C   GLN A 169      16.764   0.255   6.928  1.00  1.000          C  
ATOM   2715  O   GLN A 169      16.438  -0.910   7.154  1.00  1.000          O  
ATOM   2716  CB  GLN A 169      16.274   0.677   9.321  1.00  1.660          C  
ATOM   2717  CG  GLN A 169      16.728   1.177  10.681  1.00  1.660          C  
ATOM   2718  CD  GLN A 169      16.273   2.581  11.024  1.00  1.660          C  
ATOM   2719  OE1 GLN A 169      15.094   2.930  10.881  1.00  1.660          O  
ATOM   2720  NE2 GLN A 169      17.212   3.389  11.491  1.00  1.660          N  
ATOM   2721  H   GLN A 169      17.734   3.175   7.866  1.00  1.260          H  
ATOM   2722  HA  GLN A 169      18.150   1.047   8.331  1.00  1.490          H  
ATOM   2723 1HB  GLN A 169      15.229   0.935   9.212  1.00  1.990          H  
ATOM   2724 2HB  GLN A 169      16.315  -0.402   9.361  1.00  1.990          H  
ATOM   2725 1HG  GLN A 169      16.332   0.504  11.440  1.00  1.990          H  
ATOM   2726 2HG  GLN A 169      17.816   1.168  10.710  1.00  1.990          H  
ATOM   2727 1HE2 GLN A 169      16.976   4.340  11.731  1.00  1.990          H  
ATOM   2728 2HE2 GLN A 169      18.179   3.058  11.597  1.00  1.990          H  
ATOM   2729  N   GLU A 170      16.991   0.707   5.673  1.00  0.930          N  
ATOM   2730  CA  GLU A 170      16.813  -0.105   4.447  1.00  0.930          C  
ATOM   2731  C   GLU A 170      17.816  -1.251   4.436  1.00  0.960          C  
ATOM   2732  O   GLU A 170      17.793  -2.162   3.602  1.00  1.200          O  
ATOM   2733  CB  GLU A 170      16.897   0.746   3.188  1.00  1.300          C  
ATOM   2734  CG  GLU A 170      16.638   0.010   1.876  1.00  1.300          C  
ATOM   2735  CD  GLU A 170      15.273  -0.683   1.819  1.00  1.300          C  
ATOM   2736  OE1 GLU A 170      14.365  -0.321   2.550  1.00  1.300          O  
ATOM   2737  OE2 GLU A 170      15.159  -1.596   1.042  1.00  1.300          O  
ATOM   2738  H   GLU A 170      17.312   1.673   5.515  1.00  1.120          H  
ATOM   2739  HA  GLU A 170      15.816  -0.529   4.481  1.00  1.120          H  
ATOM   2740 1HB  GLU A 170      16.202   1.577   3.254  1.00  1.560          H  
ATOM   2741 2HB  GLU A 170      17.890   1.150   3.136  1.00  1.560          H  
ATOM   2742 1HG  GLU A 170      16.680   0.751   1.084  1.00  1.560          H  
ATOM   2743 2HG  GLU A 170      17.429  -0.705   1.683  1.00  1.560          H  
ATOM   2744  N   VAL A 171      18.800  -1.088   5.277  1.00  0.990          N  
ATOM   2745  CA  VAL A 171      19.878  -1.988   5.506  1.00  1.310          C  
ATOM   2746  C   VAL A 171      19.329  -3.321   6.028  1.00  1.430          C  
ATOM   2747  O   VAL A 171      19.842  -4.384   5.688  1.00  1.650          O  
ATOM   2748  CB  VAL A 171      20.813  -1.380   6.562  1.00  1.710          C  
ATOM   2749  CG1 VAL A 171      21.893  -2.334   6.902  1.00  1.710          C  
ATOM   2750  CG2 VAL A 171      21.380  -0.056   6.105  1.00  1.710          C  
ATOM   2751  H   VAL A 171      18.735  -0.270   5.862  1.00  1.190          H  
ATOM   2752  HA  VAL A 171      20.403  -2.169   4.571  1.00  1.570          H  
ATOM   2753  HB  VAL A 171      20.234  -1.207   7.459  1.00  2.050          H  
ATOM   2754 1HG1 VAL A 171      22.502  -1.882   7.654  1.00  2.050          H  
ATOM   2755 2HG1 VAL A 171      21.509  -3.260   7.266  1.00  2.050          H  
ATOM   2756 3HG1 VAL A 171      22.493  -2.525   6.009  1.00  2.050          H  
ATOM   2757 1HG2 VAL A 171      22.022   0.366   6.890  1.00  2.050          H  
ATOM   2758 2HG2 VAL A 171      21.955  -0.224   5.238  1.00  2.050          H  
ATOM   2759 3HG2 VAL A 171      20.578   0.651   5.881  1.00  2.050          H  
ATOM   2760  N   TYR A 172      18.373  -3.247   6.981  1.00  1.520          N  
ATOM   2761  CA  TYR A 172      17.772  -4.418   7.629  1.00  1.790          C  
ATOM   2762  C   TYR A 172      18.836  -5.396   8.091  1.00  2.000          C  
ATOM   2763  O   TYR A 172      18.655  -6.613   8.007  1.00  2.630          O  
ATOM   2764  CB  TYR A 172      16.789  -5.137   6.704  1.00  2.400          C  
ATOM   2765  CG  TYR A 172      15.711  -4.244   6.150  1.00  2.400          C  
ATOM   2766  CD1 TYR A 172      15.712  -3.979   4.812  1.00  2.400          C  
ATOM   2767  CD2 TYR A 172      14.750  -3.660   6.969  1.00  2.400          C  
ATOM   2768  CE1 TYR A 172      14.787  -3.142   4.272  1.00  2.400          C  
ATOM   2769  CE2 TYR A 172      13.806  -2.806   6.414  1.00  2.400          C  
ATOM   2770  CZ  TYR A 172      13.840  -2.541   5.062  1.00  2.400          C  
ATOM   2771  OH  TYR A 172      12.935  -1.664   4.481  1.00  2.400          O  
ATOM   2772  H   TYR A 172      17.953  -2.344   7.200  1.00  1.820          H  
ATOM   2773  HA  TYR A 172      17.230  -4.080   8.512  1.00  2.150          H  
ATOM   2774 1HB  TYR A 172      17.337  -5.570   5.868  1.00  2.880          H  
ATOM   2775 2HB  TYR A 172      16.313  -5.955   7.236  1.00  2.880          H  
ATOM   2776  HD1 TYR A 172      16.470  -4.428   4.169  1.00  2.880          H  
ATOM   2777  HD2 TYR A 172      14.742  -3.855   8.037  1.00  2.880          H  
ATOM   2778  HE1 TYR A 172      14.817  -2.941   3.210  1.00  2.880          H  
ATOM   2779  HE2 TYR A 172      13.059  -2.329   7.045  1.00  2.880          H  
ATOM   2780  HH  TYR A 172      13.325  -1.316   3.635  1.00  2.880          H  
ATOM   2781  N   GLY A 173      19.936  -4.885   8.622  1.00  1.910          N  
ATOM   2782  CA  GLY A 173      21.085  -5.690   9.015  1.00  2.370          C  
ATOM   2783  C   GLY A 173      20.907  -6.407  10.331  1.00  2.370          C  
ATOM   2784  O   GLY A 173      21.772  -6.367  11.202  1.00  2.710          O  
ATOM   2785  H   GLY A 173      19.984  -3.877   8.707  1.00  2.290          H  
ATOM   2786 1HA  GLY A 173      21.261  -6.418   8.232  1.00  2.840          H  
ATOM   2787 2HA  GLY A 173      21.966  -5.054   9.066  1.00  2.840          H  
ATOM   2788  N   PHE A 174      19.829  -7.163  10.437  1.00  2.460          N  
ATOM   2789  CA  PHE A 174      19.466  -7.835  11.669  1.00  2.590          C  
ATOM   2790  C   PHE A 174      20.471  -8.913  12.025  1.00  2.610          C  
ATOM   2791  O   PHE A 174      20.685  -9.207  13.200  1.00  3.120          O  
ATOM   2792  CB  PHE A 174      18.074  -8.431  11.526  1.00  3.570          C  
ATOM   2793  CG  PHE A 174      16.992  -7.387  11.507  1.00  3.570          C  
ATOM   2794  CD1 PHE A 174      16.439  -6.974  10.307  1.00  3.570          C  
ATOM   2795  CD2 PHE A 174      16.521  -6.819  12.681  1.00  3.570          C  
ATOM   2796  CE1 PHE A 174      15.450  -6.024  10.273  1.00  3.570          C  
ATOM   2797  CE2 PHE A 174      15.523  -5.863  12.649  1.00  3.570          C  
ATOM   2798  CZ  PHE A 174      14.989  -5.466  11.438  1.00  3.570          C  
ATOM   2799  H   PHE A 174      19.215  -7.191   9.626  1.00  2.950          H  
ATOM   2800  HA  PHE A 174      19.454  -7.100  12.473  1.00  3.110          H  
ATOM   2801 1HB  PHE A 174      18.015  -8.999  10.601  1.00  4.290          H  
ATOM   2802 2HB  PHE A 174      17.882  -9.118  12.349  1.00  4.290          H  
ATOM   2803  HD1 PHE A 174      16.791  -7.416   9.377  1.00  4.290          H  
ATOM   2804  HD2 PHE A 174      16.944  -7.132  13.641  1.00  4.290          H  
ATOM   2805  HE1 PHE A 174      15.030  -5.721   9.323  1.00  4.290          H  
ATOM   2806  HE2 PHE A 174      15.155  -5.424  13.578  1.00  4.290          H  
ATOM   2807  HZ  PHE A 174      14.201  -4.715  11.410  1.00  4.290          H  
ATOM   2808  N   ALA A 175      21.094  -9.503  11.007  1.00  2.620          N  
ATOM   2809  CA  ALA A 175      22.095 -10.529  11.210  1.00  3.190          C  
ATOM   2810  C   ALA A 175      23.410 -10.120  10.559  1.00  3.020          C  
ATOM   2811  O   ALA A 175      24.201 -10.983  10.173  1.00  3.490          O  
ATOM   2812  CB  ALA A 175      21.619 -11.851  10.642  1.00  4.240          C  
ATOM   2813  H   ALA A 175      20.856  -9.249  10.058  1.00  3.140          H  
ATOM   2814  HA  ALA A 175      22.266 -10.636  12.280  1.00  3.830          H  
ATOM   2815 1HB  ALA A 175      22.374 -12.617  10.819  1.00  5.090          H  
ATOM   2816 2HB  ALA A 175      20.688 -12.140  11.129  1.00  5.090          H  
ATOM   2817 3HB  ALA A 175      21.453 -11.747   9.571  1.00  5.090          H  
ATOM   2818  N   LEU A 176      23.639  -8.815  10.393  1.00  2.930          N  
ATOM   2819  CA  LEU A 176      24.883  -8.377   9.775  1.00  3.160          C  
ATOM   2820  C   LEU A 176      25.826  -7.763  10.795  1.00  2.610          C  
ATOM   2821  O   LEU A 176      25.406  -7.183  11.800  1.00  2.890          O  
ATOM   2822  CB  LEU A 176      24.624  -7.413   8.620  1.00  4.330          C  
ATOM   2823  CG  LEU A 176      23.757  -7.920   7.441  1.00  4.330          C  
ATOM   2824  CD1 LEU A 176      23.606  -6.770   6.434  1.00  4.330          C  
ATOM   2825  CD2 LEU A 176      24.395  -9.146   6.779  1.00  4.330          C  
ATOM   2826  H   LEU A 176      22.970  -8.118  10.738  1.00  3.520          H  
ATOM   2827  HA  LEU A 176      25.395  -9.246   9.376  1.00  3.790          H  
ATOM   2828 1HB  LEU A 176      24.111  -6.557   9.027  1.00  5.200          H  
ATOM   2829 2HB  LEU A 176      25.579  -7.095   8.217  1.00  5.200          H  
ATOM   2830  HG  LEU A 176      22.770  -8.191   7.801  1.00  5.200          H  
ATOM   2831 1HD1 LEU A 176      22.983  -7.091   5.591  1.00  5.200          H  
ATOM   2832 2HD1 LEU A 176      23.143  -5.913   6.903  1.00  5.200          H  
ATOM   2833 3HD1 LEU A 176      24.587  -6.478   6.053  1.00  5.200          H  
ATOM   2834 1HD2 LEU A 176      23.773  -9.471   5.939  1.00  5.200          H  
ATOM   2835 2HD2 LEU A 176      25.374  -8.891   6.412  1.00  5.200          H  
ATOM   2836 3HD2 LEU A 176      24.478  -9.966   7.488  1.00  5.200          H  
ATOM   2837  N   ALA A 177      27.121  -7.841  10.516  1.00  2.500          N  
ATOM   2838  CA  ALA A 177      28.147  -7.355  11.434  1.00  2.640          C  
ATOM   2839  C   ALA A 177      28.323  -5.837  11.453  1.00  2.680          C  
ATOM   2840  O   ALA A 177      29.409  -5.319  11.179  1.00  2.920          O  
ATOM   2841  CB  ALA A 177      29.476  -7.999  11.073  1.00  3.640          C  
ATOM   2842  H   ALA A 177      27.404  -8.301   9.663  1.00  3.000          H  
ATOM   2843  HA  ALA A 177      27.863  -7.666  12.440  1.00  3.170          H  
ATOM   2844 1HB  ALA A 177      30.240  -7.686  11.780  1.00  4.370          H  
ATOM   2845 2HB  ALA A 177      29.377  -9.084  11.106  1.00  4.370          H  
ATOM   2846 3HB  ALA A 177      29.765  -7.691  10.071  1.00  4.370          H  
ATOM   2847  N   GLY A 178      27.283  -5.129  11.871  1.00  3.240          N  
ATOM   2848  CA  GLY A 178      27.304  -3.668  12.002  1.00  3.960          C  
ATOM   2849  C   GLY A 178      27.877  -3.304  13.362  1.00  4.130          C  
ATOM   2850  O   GLY A 178      27.227  -2.631  14.165  1.00  4.420          O  
ATOM   2851  H   GLY A 178      26.434  -5.658  12.088  1.00  3.890          H  
ATOM   2852 1HA  GLY A 178      27.922  -3.237  11.215  1.00  4.750          H  
ATOM   2853 2HA  GLY A 178      26.297  -3.266  11.895  1.00  4.750          H  
ATOM   2854  N   THR A 179      29.114  -3.741  13.598  1.00  4.420          N  
ATOM   2855  CA  THR A 179      29.785  -3.707  14.902  1.00  4.820          C  
ATOM   2856  C   THR A 179      30.134  -2.317  15.406  1.00  4.780          C  
ATOM   2857  O   THR A 179      30.530  -2.152  16.560  1.00  5.000          O  
ATOM   2858  CB  THR A 179      31.063  -4.565  14.862  1.00  6.590          C  
ATOM   2859  OG1 THR A 179      31.950  -4.056  13.853  1.00  6.590          O  
ATOM   2860  CG2 THR A 179      30.704  -6.011  14.537  1.00  6.590          C  
ATOM   2861  H   THR A 179      29.584  -4.190  12.806  1.00  5.300          H  
ATOM   2862  HA  THR A 179      29.108  -4.153  15.631  1.00  5.780          H  
ATOM   2863  HB  THR A 179      31.560  -4.518  15.830  1.00  7.910          H  
ATOM   2864  HG1 THR A 179      32.811  -4.477  13.943  1.00  7.910          H  
ATOM   2865 1HG2 THR A 179      31.613  -6.612  14.509  1.00  7.910          H  
ATOM   2866 2HG2 THR A 179      30.033  -6.400  15.302  1.00  7.910          H  
ATOM   2867 3HG2 THR A 179      30.219  -6.059  13.581  1.00  7.910          H  
ATOM   2868  N   MET A 180      29.985  -1.322  14.548  1.00  4.880          N  
ATOM   2869  CA  MET A 180      30.230   0.059  14.911  1.00  5.270          C  
ATOM   2870  C   MET A 180      29.214   0.574  15.959  1.00  4.580          C  
ATOM   2871  O   MET A 180      29.565   1.454  16.747  1.00  4.950          O  
ATOM   2872  CB  MET A 180      30.278   0.924  13.646  1.00  7.220          C  
ATOM   2873  CG  MET A 180      31.541   0.678  12.778  1.00  7.220          C  
ATOM   2874  SD  MET A 180      31.759   1.842  11.362  1.00  7.220          S  
ATOM   2875  CE  MET A 180      30.684   1.219  10.033  1.00  7.220          C  
ATOM   2876  H   MET A 180      29.670  -1.560  13.620  1.00  5.860          H  
ATOM   2877  HA  MET A 180      31.214   0.111  15.376  1.00  6.320          H  
ATOM   2878 1HB  MET A 180      29.434   0.701  13.042  1.00  8.670          H  
ATOM   2879 2HB  MET A 180      30.235   1.979  13.917  1.00  8.670          H  
ATOM   2880 1HG  MET A 180      32.423   0.748  13.414  1.00  8.670          H  
ATOM   2881 2HG  MET A 180      31.503  -0.336  12.381  1.00  8.670          H  
ATOM   2882 1HE  MET A 180      30.776   1.860   9.160  1.00  8.670          H  
ATOM   2883 2HE  MET A 180      30.978   0.204   9.765  1.00  8.670          H  
ATOM   2884 3HE  MET A 180      29.675   1.213  10.355  1.00  8.670          H  
ATOM   2885  N   ASN A 181      27.958   0.056  15.971  1.00  3.930          N  
ATOM   2886  CA  ASN A 181      26.961   0.509  16.965  1.00  3.620          C  
ATOM   2887  C   ASN A 181      25.943  -0.578  17.359  1.00  3.330          C  
ATOM   2888  O   ASN A 181      25.378  -1.263  16.507  1.00  3.510          O  
ATOM   2889  CB  ASN A 181      26.202   1.745  16.516  1.00  5.190          C  
ATOM   2890  CG  ASN A 181      27.009   2.995  16.416  1.00  5.190          C  
ATOM   2891  OD1 ASN A 181      27.166   3.567  15.332  1.00  5.190          O  
ATOM   2892  ND2 ASN A 181      27.518   3.439  17.527  1.00  5.190          N  
ATOM   2893  H   ASN A 181      27.690  -0.687  15.314  1.00  4.720          H  
ATOM   2894  HA  ASN A 181      27.498   0.766  17.877  1.00  4.340          H  
ATOM   2895 1HB  ASN A 181      25.713   1.549  15.580  1.00  6.230          H  
ATOM   2896 2HB  ASN A 181      25.430   1.944  17.228  1.00  6.230          H  
ATOM   2897 1HD2 ASN A 181      28.049   4.288  17.537  1.00  6.230          H  
ATOM   2898 2HD2 ASN A 181      27.369   2.944  18.379  1.00  6.230          H  
ATOM   2899  N   ASP A 182      25.652  -0.680  18.663  1.00  3.410          N  
ATOM   2900  CA  ASP A 182      24.661  -1.646  19.155  1.00  3.500          C  
ATOM   2901  C   ASP A 182      23.192  -1.174  19.390  1.00  3.060          C  
ATOM   2902  O   ASP A 182      22.263  -1.933  19.090  1.00  2.930          O  
ATOM   2903  CB  ASP A 182      25.155  -2.242  20.476  1.00  4.860          C  
ATOM   2904  CG  ASP A 182      26.432  -3.028  20.339  1.00  4.860          C  
ATOM   2905  OD1 ASP A 182      26.465  -3.992  19.613  1.00  4.860          O  
ATOM   2906  OD2 ASP A 182      27.387  -2.638  20.967  1.00  4.860          O  
ATOM   2907  H   ASP A 182      26.164  -0.097  19.312  1.00  4.090          H  
ATOM   2908  HA  ASP A 182      24.621  -2.455  18.423  1.00  4.200          H  
ATOM   2909 1HB  ASP A 182      25.319  -1.455  21.205  1.00  5.840          H  
ATOM   2910 2HB  ASP A 182      24.387  -2.902  20.884  1.00  5.840          H  
ATOM   2911  N   PRO A 183      22.910   0.064  19.869  1.00  3.130          N  
ATOM   2912  CA  PRO A 183      21.589   0.526  20.282  1.00  3.040          C  
ATOM   2913  C   PRO A 183      20.632   0.894  19.150  1.00  2.660          C  
ATOM   2914  O   PRO A 183      20.251   2.061  18.988  1.00  2.530          O  
ATOM   2915  CB  PRO A 183      21.930   1.723  21.167  1.00  4.560          C  
ATOM   2916  CG  PRO A 183      23.166   2.274  20.576  1.00  4.560          C  
ATOM   2917  CD  PRO A 183      23.951   1.088  20.064  1.00  4.560          C  
ATOM   2918  HA  PRO A 183      21.134  -0.265  20.896  1.00  3.650          H  
ATOM   2919 1HB  PRO A 183      21.107   2.445  21.168  1.00  5.470          H  
ATOM   2920 2HB  PRO A 183      22.068   1.398  22.209  1.00  5.470          H  
ATOM   2921 1HG  PRO A 183      22.893   2.944  19.770  1.00  5.470          H  
ATOM   2922 2HG  PRO A 183      23.727   2.882  21.307  1.00  5.470          H  
ATOM   2923 1HD  PRO A 183      24.364   1.419  19.122  1.00  5.470          H  
ATOM   2924 2HD  PRO A 183      24.703   0.784  20.796  1.00  5.470          H  
ATOM   2925  N   GLN A 184      20.187  -0.139  18.432  1.00  2.730          N  
ATOM   2926  CA  GLN A 184      19.249   0.004  17.311  1.00  2.700          C  
ATOM   2927  C   GLN A 184      17.998   0.738  17.785  1.00  2.370          C  
ATOM   2928  O   GLN A 184      17.406   1.512  17.038  1.00  2.480          O  
ATOM   2929  CB  GLN A 184      18.888  -1.358  16.697  1.00  3.790          C  
ATOM   2930  CG  GLN A 184      18.098  -1.279  15.364  1.00  3.790          C  
ATOM   2931  CD  GLN A 184      18.910  -0.622  14.237  1.00  3.790          C  
ATOM   2932  OE1 GLN A 184      20.087  -0.969  14.008  1.00  3.790          O  
ATOM   2933  NE2 GLN A 184      18.310   0.365  13.562  1.00  3.790          N  
ATOM   2934  H   GLN A 184      20.601  -1.051  18.649  1.00  3.280          H  
ATOM   2935  HA  GLN A 184      19.709   0.616  16.543  1.00  3.240          H  
ATOM   2936 1HB  GLN A 184      19.791  -1.941  16.534  1.00  4.550          H  
ATOM   2937 2HB  GLN A 184      18.270  -1.913  17.405  1.00  4.550          H  
ATOM   2938 1HG  GLN A 184      17.820  -2.282  15.046  1.00  4.550          H  
ATOM   2939 2HG  GLN A 184      17.217  -0.679  15.521  1.00  4.550          H  
ATOM   2940 1HE2 GLN A 184      18.842   0.903  12.869  1.00  4.550          H  
ATOM   2941 2HE2 GLN A 184      17.338   0.638  13.763  1.00  4.550          H  
ATOM   2942  N   ALA A 185      17.628   0.548  19.050  1.00  2.310          N  
ATOM   2943  CA  ALA A 185      16.471   1.216  19.610  1.00  2.590          C  
ATOM   2944  C   ALA A 185      16.581   2.740  19.467  1.00  2.390          C  
ATOM   2945  O   ALA A 185      15.557   3.409  19.308  1.00  2.680          O  
ATOM   2946  CB  ALA A 185      16.329   0.859  21.077  1.00  3.510          C  
ATOM   2947  H   ALA A 185      18.132  -0.117  19.619  1.00  2.770          H  
ATOM   2948  HA  ALA A 185      15.590   0.881  19.065  1.00  3.110          H  
ATOM   2949 1HB  ALA A 185      15.442   1.347  21.482  1.00  4.220          H  
ATOM   2950 2HB  ALA A 185      16.229  -0.221  21.180  1.00  4.220          H  
ATOM   2951 3HB  ALA A 185      17.210   1.197  21.619  1.00  4.220          H  
ATOM   2952  N   LEU A 186      17.786   3.334  19.560  1.00  2.270          N  
ATOM   2953  CA  LEU A 186      17.855   4.783  19.387  1.00  2.500          C  
ATOM   2954  C   LEU A 186      17.610   5.102  17.937  1.00  2.140          C  
ATOM   2955  O   LEU A 186      16.815   5.976  17.581  1.00  2.270          O  
ATOM   2956  CB  LEU A 186      19.228   5.360  19.734  1.00  3.410          C  
ATOM   2957  CG  LEU A 186      19.688   5.398  21.177  1.00  3.410          C  
ATOM   2958  CD1 LEU A 186      21.164   5.810  21.180  1.00  3.410          C  
ATOM   2959  CD2 LEU A 186      18.861   6.424  21.965  1.00  3.410          C  
ATOM   2960  H   LEU A 186      18.648   2.797  19.675  1.00  2.720          H  
ATOM   2961  HA  LEU A 186      17.077   5.251  19.985  1.00  3.000          H  
ATOM   2962 1HB  LEU A 186      19.976   4.777  19.184  1.00  4.090          H  
ATOM   2963 2HB  LEU A 186      19.261   6.371  19.365  1.00  4.090          H  
ATOM   2964  HG  LEU A 186      19.589   4.412  21.632  1.00  4.090          H  
ATOM   2965 1HD1 LEU A 186      21.532   5.847  22.204  1.00  4.090          H  
ATOM   2966 2HD1 LEU A 186      21.752   5.081  20.616  1.00  4.090          H  
ATOM   2967 3HD1 LEU A 186      21.272   6.790  20.720  1.00  4.090          H  
ATOM   2968 1HD2 LEU A 186      19.218   6.460  22.995  1.00  4.090          H  
ATOM   2969 2HD2 LEU A 186      18.972   7.406  21.511  1.00  4.090          H  
ATOM   2970 3HD2 LEU A 186      17.812   6.144  21.965  1.00  4.090          H  
ATOM   2971  N   ALA A 187      18.215   4.305  17.067  1.00  2.020          N  
ATOM   2972  CA  ALA A 187      18.070   4.552  15.636  1.00  2.290          C  
ATOM   2973  C   ALA A 187      16.605   4.511  15.225  1.00  2.160          C  
ATOM   2974  O   ALA A 187      16.169   5.283  14.372  1.00  2.350          O  
ATOM   2975  CB  ALA A 187      18.830   3.530  14.838  1.00  3.100          C  
ATOM   2976  H   ALA A 187      18.836   3.572  17.432  1.00  2.420          H  
ATOM   2977  HA  ALA A 187      18.464   5.545  15.423  1.00  2.750          H  
ATOM   2978 1HB  ALA A 187      18.726   3.751  13.783  1.00  3.720          H  
ATOM   2979 2HB  ALA A 187      19.852   3.562  15.110  1.00  3.720          H  
ATOM   2980 3HB  ALA A 187      18.437   2.555  15.045  1.00  3.720          H  
ATOM   2981  N   ASN A 188      15.846   3.624  15.861  1.00  2.180          N  
ATOM   2982  CA  ASN A 188      14.441   3.446  15.557  1.00  2.660          C  
ATOM   2983  C   ASN A 188      13.480   4.292  16.420  1.00  2.590          C  
ATOM   2984  O   ASN A 188      12.262   4.168  16.260  1.00  3.180          O  
ATOM   2985  CB  ASN A 188      14.059   1.988  15.748  1.00  3.530          C  
ATOM   2986  CG  ASN A 188      14.774   1.018  14.830  1.00  3.530          C  
ATOM   2987  OD1 ASN A 188      15.461   1.369  13.868  1.00  3.530          O  
ATOM   2988  ND2 ASN A 188      14.566  -0.241  15.105  1.00  3.530          N  
ATOM   2989  H   ASN A 188      16.309   2.992  16.523  1.00  2.620          H  
ATOM   2990  HA  ASN A 188      14.280   3.728  14.516  1.00  3.190          H  
ATOM   2991 1HB  ASN A 188      14.286   1.706  16.780  1.00  4.240          H  
ATOM   2992 2HB  ASN A 188      12.986   1.873  15.610  1.00  4.240          H  
ATOM   2993 1HD2 ASN A 188      14.955  -0.957  14.524  1.00  4.240          H  
ATOM   2994 2HD2 ASN A 188      13.991  -0.492  15.883  1.00  4.240          H  
ATOM   2995  N   THR A 189      13.997   5.115  17.347  1.00  2.190          N  
ATOM   2996  CA  THR A 189      13.125   5.879  18.257  1.00  2.520          C  
ATOM   2997  C   THR A 189      13.355   7.387  18.213  1.00  2.210          C  
ATOM   2998  O   THR A 189      12.417   8.176  18.389  1.00  2.330          O  
ATOM   2999  CB  THR A 189      13.304   5.422  19.732  1.00  3.400          C  
ATOM   3000  OG1 THR A 189      13.069   4.016  19.837  1.00  3.400          O  
ATOM   3001  CG2 THR A 189      12.310   6.148  20.656  1.00  3.400          C  
ATOM   3002  H   THR A 189      15.007   5.218  17.411  1.00  2.630          H  
ATOM   3003  HA  THR A 189      12.092   5.695  17.969  1.00  3.020          H  
ATOM   3004  HB  THR A 189      14.324   5.635  20.055  1.00  4.080          H  
ATOM   3005  HG1 THR A 189      13.856   3.565  19.463  1.00  4.080          H  
ATOM   3006 1HG2 THR A 189      12.458   5.797  21.675  1.00  4.080          H  
ATOM   3007 2HG2 THR A 189      12.466   7.220  20.631  1.00  4.080          H  
ATOM   3008 3HG2 THR A 189      11.293   5.923  20.340  1.00  4.080          H  
ATOM   3009  N   GLN A 190      14.593   7.818  17.980  1.00  2.130          N  
ATOM   3010  CA  GLN A 190      14.915   9.237  18.055  1.00  2.130          C  
ATOM   3011  C   GLN A 190      14.491   9.981  16.799  1.00  1.970          C  
ATOM   3012  O   GLN A 190      15.316  10.401  15.992  1.00  2.360          O  
ATOM   3013  CB  GLN A 190      16.414   9.435  18.251  1.00  2.980          C  
ATOM   3014  CG  GLN A 190      17.023   8.857  19.529  1.00  2.980          C  
ATOM   3015  CD  GLN A 190      16.609   9.593  20.759  1.00  2.980          C  
ATOM   3016  OE1 GLN A 190      16.837  10.800  20.874  1.00  2.980          O  
ATOM   3017  NE2 GLN A 190      16.001   8.887  21.704  1.00  2.980          N  
ATOM   3018  H   GLN A 190      15.341   7.147  17.805  1.00  2.560          H  
ATOM   3019  HA  GLN A 190      14.379   9.673  18.900  1.00  2.560          H  
ATOM   3020 1HB  GLN A 190      16.942   8.998  17.406  1.00  3.580          H  
ATOM   3021 2HB  GLN A 190      16.608  10.498  18.253  1.00  3.580          H  
ATOM   3022 1HG  GLN A 190      16.704   7.823  19.629  1.00  3.580          H  
ATOM   3023 2HG  GLN A 190      18.103   8.904  19.456  1.00  3.580          H  
ATOM   3024 1HE2 GLN A 190      15.706   9.335  22.551  1.00  3.580          H  
ATOM   3025 2HE2 GLN A 190      15.838   7.908  21.580  1.00  3.580          H  
ATOM   3026  N   TRP A 191      13.191  10.149  16.642  1.00  1.730          N  
ATOM   3027  CA  TRP A 191      12.660  10.789  15.453  1.00  1.640          C  
ATOM   3028  C   TRP A 191      13.078  12.248  15.402  1.00  1.610          C  
ATOM   3029  O   TRP A 191      13.405  12.850  16.425  1.00  1.850          O  
ATOM   3030  CB  TRP A 191      11.157  10.583  15.313  1.00  2.330          C  
ATOM   3031  CG  TRP A 191      10.266  11.058  16.412  1.00  2.330          C  
ATOM   3032  CD1 TRP A 191       9.891  10.352  17.514  1.00  2.330          C  
ATOM   3033  CD2 TRP A 191       9.548  12.311  16.479  1.00  2.330          C  
ATOM   3034  NE1 TRP A 191       9.008  11.082  18.265  1.00  2.330          N  
ATOM   3035  CE2 TRP A 191       8.780  12.277  17.644  1.00  2.330          C  
ATOM   3036  CE3 TRP A 191       9.479  13.434  15.649  1.00  2.330          C  
ATOM   3037  CZ2 TRP A 191       7.955  13.317  18.004  1.00  2.330          C  
ATOM   3038  CZ3 TRP A 191       8.643  14.476  16.017  1.00  2.330          C  
ATOM   3039  CH2 TRP A 191       7.904  14.416  17.161  1.00  2.330          C  
ATOM   3040  H   TRP A 191      12.586   9.754  17.363  1.00  2.080          H  
ATOM   3041  HA  TRP A 191      13.103  10.297  14.594  1.00  1.970          H  
ATOM   3042 1HB  TRP A 191      10.845  11.092  14.419  1.00  2.800          H  
ATOM   3043 2HB  TRP A 191      10.960   9.524  15.169  1.00  2.800          H  
ATOM   3044  HD1 TRP A 191      10.236   9.347  17.763  1.00  2.800          H  
ATOM   3045  HE1 TRP A 191       8.587  10.774  19.130  1.00  2.800          H  
ATOM   3046  HE3 TRP A 191      10.059  13.485  14.733  1.00  2.800          H  
ATOM   3047  HZ2 TRP A 191       7.352  13.289  18.911  1.00  2.800          H  
ATOM   3048  HZ3 TRP A 191       8.579  15.345  15.377  1.00  2.800          H  
ATOM   3049  HH2 TRP A 191       7.256  15.254  17.415  1.00  2.800          H  
ATOM   3050  N   GLY A 192      13.082  12.822  14.195  1.00  1.640          N  
ATOM   3051  CA  GLY A 192      13.568  14.175  14.015  1.00  1.960          C  
ATOM   3052  C   GLY A 192      14.600  14.064  12.916  1.00  1.860          C  
ATOM   3053  O   GLY A 192      15.510  14.882  12.788  1.00  2.240          O  
ATOM   3054  H   GLY A 192      12.786  12.308  13.381  1.00  1.970          H  
ATOM   3055 1HA  GLY A 192      12.760  14.846  13.730  1.00  2.350          H  
ATOM   3056 2HA  GLY A 192      14.024  14.549  14.933  1.00  2.350          H  
ATOM   3057  N   PHE A 193      14.412  13.019  12.113  1.00  1.620          N  
ATOM   3058  CA  PHE A 193      15.267  12.662  10.965  1.00  1.900          C  
ATOM   3059  C   PHE A 193      15.287  13.648   9.815  1.00  1.840          C  
ATOM   3060  O   PHE A 193      16.221  13.640   9.014  1.00  2.280          O  
ATOM   3061  CB  PHE A 193      14.936  11.277  10.433  1.00  2.550          C  
ATOM   3062  CG  PHE A 193      15.623  10.207  11.198  1.00  2.550          C  
ATOM   3063  CD1 PHE A 193      15.053   9.602  12.300  1.00  2.550          C  
ATOM   3064  CD2 PHE A 193      16.880   9.789  10.780  1.00  2.550          C  
ATOM   3065  CE1 PHE A 193      15.724   8.596  12.975  1.00  2.550          C  
ATOM   3066  CE2 PHE A 193      17.543   8.792  11.446  1.00  2.550          C  
ATOM   3067  CZ  PHE A 193      16.965   8.192  12.545  1.00  2.550          C  
ATOM   3068  H   PHE A 193      13.631  12.425  12.351  1.00  1.940          H  
ATOM   3069  HA  PHE A 193      16.267  12.560  11.320  1.00  2.280          H  
ATOM   3070 1HB  PHE A 193      13.866  11.101  10.470  1.00  3.060          H  
ATOM   3071 2HB  PHE A 193      15.247  11.204   9.391  1.00  3.060          H  
ATOM   3072  HD1 PHE A 193      14.081   9.913  12.633  1.00  3.060          H  
ATOM   3073  HD2 PHE A 193      17.338  10.268   9.908  1.00  3.060          H  
ATOM   3074  HE1 PHE A 193      15.273   8.116  13.851  1.00  3.060          H  
ATOM   3075  HE2 PHE A 193      18.513   8.476  11.114  1.00  3.060          H  
ATOM   3076  HZ  PHE A 193      17.481   7.394  13.082  1.00  3.060          H  
ATOM   3077  N   LEU A 194      14.294  14.515   9.738  1.00  1.540          N  
ATOM   3078  CA  LEU A 194      14.222  15.408   8.611  1.00  1.390          C  
ATOM   3079  C   LEU A 194      14.250  16.888   8.946  1.00  1.330          C  
ATOM   3080  O   LEU A 194      13.688  17.342   9.960  1.00  1.310          O  
ATOM   3081  CB  LEU A 194      12.955  15.041   7.845  1.00  2.010          C  
ATOM   3082  CG  LEU A 194      11.563  15.289   8.392  1.00  2.010          C  
ATOM   3083  CD1 LEU A 194      10.687  15.073   7.263  1.00  2.010          C  
ATOM   3084  CD2 LEU A 194      11.158  14.299   9.508  1.00  2.010          C  
ATOM   3085  H   LEU A 194      13.589  14.520  10.451  1.00  1.850          H  
ATOM   3086  HA  LEU A 194      15.076  15.203   7.967  1.00  1.670          H  
ATOM   3087 1HB  LEU A 194      13.005  15.504   6.864  1.00  2.410          H  
ATOM   3088 2HB  LEU A 194      12.971  13.985   7.746  1.00  2.410          H  
ATOM   3089  HG  LEU A 194      11.465  16.312   8.746  1.00  2.410          H  
ATOM   3090 1HD1 LEU A 194       9.694  15.227   7.548  1.00  2.410          H  
ATOM   3091 2HD1 LEU A 194      10.945  15.733   6.458  1.00  2.410          H  
ATOM   3092 3HD1 LEU A 194      10.802  14.056   6.934  1.00  2.410          H  
ATOM   3093 1HD2 LEU A 194      10.120  14.503   9.795  1.00  2.410          H  
ATOM   3094 2HD2 LEU A 194      11.234  13.276   9.133  1.00  2.410          H  
ATOM   3095 3HD2 LEU A 194      11.775  14.409  10.366  1.00  2.410          H  
ATOM   3096  N   LYS A 195      14.785  17.661   7.986  1.00  1.440          N  
ATOM   3097  CA  LYS A 195      14.951  19.113   8.099  1.00  1.530          C  
ATOM   3098  C   LYS A 195      13.682  19.887   7.800  1.00  1.470          C  
ATOM   3099  O   LYS A 195      13.665  20.800   6.973  1.00  1.560          O  
ATOM   3100  CB  LYS A 195      16.039  19.579   7.131  1.00  2.110          C  
ATOM   3101  CG  LYS A 195      17.447  19.053   7.419  1.00  2.110          C  
ATOM   3102  CD  LYS A 195      18.430  19.555   6.353  1.00  2.110          C  
ATOM   3103  CE  LYS A 195      19.845  19.028   6.568  1.00  2.110          C  
ATOM   3104  NZ  LYS A 195      20.771  19.484   5.474  1.00  2.110          N  
ATOM   3105  H   LYS A 195      15.158  17.202   7.166  1.00  1.730          H  
ATOM   3106  HA  LYS A 195      15.256  19.343   9.117  1.00  1.840          H  
ATOM   3107 1HB  LYS A 195      15.768  19.289   6.117  1.00  2.530          H  
ATOM   3108 2HB  LYS A 195      16.092  20.668   7.154  1.00  2.530          H  
ATOM   3109 1HG  LYS A 195      17.768  19.418   8.402  1.00  2.530          H  
ATOM   3110 2HG  LYS A 195      17.444  17.966   7.441  1.00  2.530          H  
ATOM   3111 1HD  LYS A 195      18.083  19.245   5.366  1.00  2.530          H  
ATOM   3112 2HD  LYS A 195      18.456  20.645   6.380  1.00  2.530          H  
ATOM   3113 1HE  LYS A 195      20.215  19.385   7.527  1.00  2.530          H  
ATOM   3114 2HE  LYS A 195      19.823  17.939   6.584  1.00  2.530          H  
ATOM   3115 1HZ  LYS A 195      21.704  19.123   5.619  1.00  2.530          H  
ATOM   3116 2HZ  LYS A 195      20.425  19.146   4.585  1.00  2.530          H  
ATOM   3117 3HZ  LYS A 195      20.804  20.493   5.457  1.00  2.530          H  
ATOM   3118  N   ILE A 196      12.640  19.490   8.501  1.00  1.440          N  
ATOM   3119  CA  ILE A 196      11.334  20.067   8.471  1.00  1.550          C  
ATOM   3120  C   ILE A 196      11.132  20.345   9.929  1.00  1.560          C  
ATOM   3121  O   ILE A 196      10.493  21.317  10.332  1.00  1.940          O  
ATOM   3122  CB  ILE A 196      10.251  19.098   7.957  1.00  2.130          C  
ATOM   3123  CG1 ILE A 196      10.628  18.512   6.541  1.00  2.130          C  
ATOM   3124  CG2 ILE A 196       8.898  19.861   7.899  1.00  2.130          C  
ATOM   3125  CD1 ILE A 196      10.784  19.450   5.415  1.00  2.130          C  
ATOM   3126  H   ILE A 196      12.812  18.737   9.162  1.00  1.730          H  
ATOM   3127  HA  ILE A 196      11.328  21.003   7.915  1.00  1.860          H  
ATOM   3128  HB  ILE A 196      10.157  18.261   8.633  1.00  2.550          H  
ATOM   3129 1HG1 ILE A 196      11.576  17.991   6.650  1.00  2.550          H  
ATOM   3130 2HG1 ILE A 196       9.869  17.803   6.256  1.00  2.550          H  
ATOM   3131 1HG2 ILE A 196       8.112  19.223   7.544  1.00  2.550          H  
ATOM   3132 2HG2 ILE A 196       8.640  20.219   8.896  1.00  2.550          H  
ATOM   3133 3HG2 ILE A 196       8.989  20.709   7.236  1.00  2.550          H  
ATOM   3134 1HD1 ILE A 196      11.058  18.884   4.524  1.00  2.550          H  
ATOM   3135 2HD1 ILE A 196       9.868  19.964   5.240  1.00  2.550          H  
ATOM   3136 3HD1 ILE A 196      11.569  20.172   5.632  1.00  2.550          H  
ATOM   3137  N   LEU A 197      11.605  19.369  10.714  1.00  1.520          N  
ATOM   3138  CA  LEU A 197      11.399  19.350  12.152  1.00  1.650          C  
ATOM   3139  C   LEU A 197      12.626  19.865  12.903  1.00  1.710          C  
ATOM   3140  O   LEU A 197      12.501  20.506  13.947  1.00  2.010          O  
ATOM   3141  CB  LEU A 197      11.148  17.905  12.610  1.00  2.260          C  
ATOM   3142  CG  LEU A 197       9.970  17.139  11.944  1.00  2.260          C  
ATOM   3143  CD1 LEU A 197       9.925  15.738  12.529  1.00  2.260          C  
ATOM   3144  CD2 LEU A 197       8.662  17.868  12.128  1.00  2.260          C  
ATOM   3145  H   LEU A 197      12.162  18.625  10.282  1.00  1.820          H  
ATOM   3146  HA  LEU A 197      10.555  19.990  12.402  1.00  1.980          H  
ATOM   3147 1HB  LEU A 197      12.057  17.332  12.408  1.00  2.710          H  
ATOM   3148 2HB  LEU A 197      10.982  17.910  13.687  1.00  2.710          H  
ATOM   3149  HG  LEU A 197      10.162  17.043  10.879  1.00  2.710          H  
ATOM   3150 1HD1 LEU A 197       9.126  15.166  12.064  1.00  2.710          H  
ATOM   3151 2HD1 LEU A 197      10.866  15.239  12.359  1.00  2.710          H  
ATOM   3152 3HD1 LEU A 197       9.746  15.810  13.586  1.00  2.710          H  
ATOM   3153 1HD2 LEU A 197       7.868  17.305  11.645  1.00  2.710          H  
ATOM   3154 2HD2 LEU A 197       8.440  17.969  13.188  1.00  2.710          H  
ATOM   3155 3HD2 LEU A 197       8.718  18.854  11.671  1.00  2.710          H  
ATOM   3156  N   MET A 198      13.813  19.589  12.357  1.00  1.770          N  
ATOM   3157  CA  MET A 198      15.065  19.945  13.017  1.00  2.010          C  
ATOM   3158  C   MET A 198      15.977  20.847  12.177  1.00  2.040          C  
ATOM   3159  O   MET A 198      15.975  20.750  10.956  1.00  1.920          O  
ATOM   3160  CB  MET A 198      15.835  18.671  13.366  1.00  2.720          C  
ATOM   3161  CG  MET A 198      15.192  17.785  14.411  1.00  2.720          C  
ATOM   3162  SD  MET A 198      15.203  18.524  16.055  1.00  2.720          S  
ATOM   3163  CE  MET A 198      16.962  18.487  16.484  1.00  2.720          C  
ATOM   3164  H   MET A 198      13.831  19.050  11.490  1.00  2.120          H  
ATOM   3165  HA  MET A 198      14.789  20.441  13.936  1.00  2.410          H  
ATOM   3166 1HB  MET A 198      15.912  18.055  12.462  1.00  3.260          H  
ATOM   3167 2HB  MET A 198      16.842  18.911  13.662  1.00  3.260          H  
ATOM   3168 1HG  MET A 198      14.161  17.576  14.132  1.00  3.260          H  
ATOM   3169 2HG  MET A 198      15.724  16.836  14.456  1.00  3.260          H  
ATOM   3170 1HE  MET A 198      17.096  18.900  17.483  1.00  3.260          H  
ATOM   3171 2HE  MET A 198      17.320  17.455  16.468  1.00  3.260          H  
ATOM   3172 3HE  MET A 198      17.534  19.077  15.782  1.00  3.260          H  
ATOM   3173  N   PRO A 199      16.744  21.762  12.810  1.00  2.410          N  
ATOM   3174  CA  PRO A 199      17.786  22.600  12.225  1.00  2.720          C  
ATOM   3175  C   PRO A 199      19.180  21.955  12.234  1.00  2.790          C  
ATOM   3176  O   PRO A 199      20.175  22.627  11.968  1.00  3.000          O  
ATOM   3177  CB  PRO A 199      17.747  23.824  13.141  1.00  4.080          C  
ATOM   3178  CG  PRO A 199      17.431  23.252  14.509  1.00  4.080          C  
ATOM   3179  CD  PRO A 199      16.469  22.097  14.240  1.00  4.080          C  
ATOM   3180  HA  PRO A 199      17.495  22.872  11.198  1.00  3.260          H  
ATOM   3181 1HB  PRO A 199      18.716  24.346  13.112  1.00  4.900          H  
ATOM   3182 2HB  PRO A 199      16.988  24.538  12.789  1.00  4.900          H  
ATOM   3183 1HG  PRO A 199      18.356  22.935  15.008  1.00  4.900          H  
ATOM   3184 2HG  PRO A 199      16.986  24.033  15.147  1.00  4.900          H  
ATOM   3185 1HD  PRO A 199      16.705  21.255  14.905  1.00  4.900          H  
ATOM   3186 2HD  PRO A 199      15.434  22.466  14.372  1.00  4.900          H  
ATOM   3187  N   LYS A 200      19.260  20.689  12.634  1.00  2.780          N  
ATOM   3188  CA  LYS A 200      20.535  20.015  12.832  1.00  3.050          C  
ATOM   3189  C   LYS A 200      20.796  18.938  11.790  1.00  2.810          C  
ATOM   3190  O   LYS A 200      19.874  18.442  11.141  1.00  3.070          O  
ATOM   3191  CB  LYS A 200      20.587  19.420  14.227  1.00  4.160          C  
ATOM   3192  CG  LYS A 200      20.567  20.437  15.342  1.00  4.160          C  
ATOM   3193  CD  LYS A 200      20.734  19.769  16.703  1.00  4.160          C  
ATOM   3194  CE  LYS A 200      20.707  20.794  17.836  1.00  4.160          C  
ATOM   3195  NZ  LYS A 200      20.883  20.153  19.177  1.00  4.160          N  
ATOM   3196  H   LYS A 200      18.424  20.160  12.813  1.00  3.340          H  
ATOM   3197  HA  LYS A 200      21.331  20.755  12.743  1.00  3.660          H  
ATOM   3198 1HB  LYS A 200      19.707  18.805  14.362  1.00  4.990          H  
ATOM   3199 2HB  LYS A 200      21.467  18.787  14.334  1.00  4.990          H  
ATOM   3200 1HG  LYS A 200      21.361  21.168  15.183  1.00  4.990          H  
ATOM   3201 2HG  LYS A 200      19.616  20.955  15.321  1.00  4.990          H  
ATOM   3202 1HD  LYS A 200      19.935  19.046  16.858  1.00  4.990          H  
ATOM   3203 2HD  LYS A 200      21.686  19.240  16.731  1.00  4.990          H  
ATOM   3204 1HE  LYS A 200      21.509  21.515  17.684  1.00  4.990          H  
ATOM   3205 2HE  LYS A 200      19.751  21.319  17.819  1.00  4.990          H  
ATOM   3206 1HZ  LYS A 200      20.860  20.863  19.896  1.00  4.990          H  
ATOM   3207 2HZ  LYS A 200      20.138  19.490  19.337  1.00  4.990          H  
ATOM   3208 3HZ  LYS A 200      21.772  19.674  19.209  1.00  4.990          H  
ATOM   3209  N   VAL A 201      22.066  18.570  11.642  1.00  2.600          N  
ATOM   3210  CA  VAL A 201      22.461  17.557  10.678  1.00  2.530          C  
ATOM   3211  C   VAL A 201      22.864  16.235  11.326  1.00  2.630          C  
ATOM   3212  O   VAL A 201      23.865  16.157  12.040  1.00  2.690          O  
ATOM   3213  CB  VAL A 201      23.631  18.101   9.832  1.00  3.570          C  
ATOM   3214  CG1 VAL A 201      24.103  17.056   8.810  1.00  3.570          C  
ATOM   3215  CG2 VAL A 201      23.183  19.378   9.135  1.00  3.570          C  
ATOM   3216  H   VAL A 201      22.771  19.014  12.215  1.00  3.120          H  
ATOM   3217  HA  VAL A 201      21.613  17.370  10.016  1.00  3.040          H  
ATOM   3218  HB  VAL A 201      24.475  18.319  10.486  1.00  4.280          H  
ATOM   3219 1HG1 VAL A 201      24.934  17.462   8.234  1.00  4.280          H  
ATOM   3220 2HG1 VAL A 201      24.435  16.168   9.318  1.00  4.280          H  
ATOM   3221 3HG1 VAL A 201      23.286  16.804   8.134  1.00  4.280          H  
ATOM   3222 1HG2 VAL A 201      24.008  19.779   8.547  1.00  4.280          H  
ATOM   3223 2HG2 VAL A 201      22.350  19.153   8.488  1.00  4.280          H  
ATOM   3224 3HG2 VAL A 201      22.876  20.118   9.873  1.00  4.280          H  
ATOM   3225  N   TRP A 202      22.132  15.183  10.964  1.00  2.990          N  
ATOM   3226  CA  TRP A 202      22.266  13.830  11.512  1.00  3.520          C  
ATOM   3227  C   TRP A 202      23.632  13.194  11.411  1.00  3.710          C  
ATOM   3228  O   TRP A 202      24.035  12.451  12.307  1.00  4.010          O  
ATOM   3229  CB  TRP A 202      21.202  12.969  10.868  1.00  4.720          C  
ATOM   3230  CG  TRP A 202      19.985  13.083  11.626  1.00  4.720          C  
ATOM   3231  CD1 TRP A 202      19.023  14.033  11.529  1.00  4.720          C  
ATOM   3232  CD2 TRP A 202      19.548  12.161  12.626  1.00  4.720          C  
ATOM   3233  NE1 TRP A 202      18.052  13.794  12.430  1.00  4.720          N  
ATOM   3234  CE2 TRP A 202      18.340  12.635  13.103  1.00  4.720          C  
ATOM   3235  CE3 TRP A 202      20.083  10.984  13.144  1.00  4.720          C  
ATOM   3236  CZ2 TRP A 202      17.633  11.974  14.081  1.00  4.720          C  
ATOM   3237  CZ3 TRP A 202      19.385  10.320  14.110  1.00  4.720          C  
ATOM   3238  CH2 TRP A 202      18.184  10.799  14.568  1.00  4.720          C  
ATOM   3239  H   TRP A 202      21.371  15.360  10.321  1.00  3.590          H  
ATOM   3240  HA  TRP A 202      22.012  13.885  12.561  1.00  4.220          H  
ATOM   3241 1HB  TRP A 202      21.014  13.297   9.847  1.00  5.660          H  
ATOM   3242 2HB  TRP A 202      21.516  11.932  10.836  1.00  5.660          H  
ATOM   3243  HD1 TRP A 202      19.031  14.886  10.849  1.00  5.660          H  
ATOM   3244  HE1 TRP A 202      17.205  14.384  12.568  1.00  5.660          H  
ATOM   3245  HE3 TRP A 202      21.035  10.598  12.782  1.00  5.660          H  
ATOM   3246  HZ2 TRP A 202      16.673  12.330  14.462  1.00  5.660          H  
ATOM   3247  HZ3 TRP A 202      19.805   9.397  14.498  1.00  5.660          H  
ATOM   3248  HH2 TRP A 202      17.650  10.240  15.331  1.00  5.660          H  
ATOM   3249  N   ASP A 203      24.392  13.553  10.397  1.00  3.760          N  
ATOM   3250  CA  ASP A 203      25.720  13.006  10.191  1.00  4.170          C  
ATOM   3251  C   ASP A 203      26.651  13.288  11.383  1.00  3.810          C  
ATOM   3252  O   ASP A 203      27.661  12.604  11.553  1.00  4.010          O  
ATOM   3253  CB  ASP A 203      26.345  13.626   8.943  1.00  5.670          C  
ATOM   3254  CG  ASP A 203      25.655  13.231   7.632  1.00  5.670          C  
ATOM   3255  OD1 ASP A 203      24.860  12.322   7.612  1.00  5.670          O  
ATOM   3256  OD2 ASP A 203      25.924  13.882   6.660  1.00  5.670          O  
ATOM   3257  H   ASP A 203      24.013  14.159   9.681  1.00  4.510          H  
ATOM   3258  HA  ASP A 203      25.636  11.928  10.062  1.00  5.000          H  
ATOM   3259 1HB  ASP A 203      26.334  14.709   9.034  1.00  6.810          H  
ATOM   3260 2HB  ASP A 203      27.391  13.323   8.884  1.00  6.810          H  
ATOM   3261  N   GLY A 204      26.360  14.346  12.160  1.00  3.440          N  
ATOM   3262  CA  GLY A 204      27.188  14.736  13.295  1.00  3.460          C  
ATOM   3263  C   GLY A 204      26.513  14.560  14.663  1.00  3.010          C  
ATOM   3264  O   GLY A 204      27.007  15.093  15.663  1.00  3.230          O  
ATOM   3265  H   GLY A 204      25.499  14.877  12.001  1.00  4.130          H  
ATOM   3266 1HA  GLY A 204      28.110  14.157  13.277  1.00  4.150          H  
ATOM   3267 2HA  GLY A 204      27.476  15.779  13.174  1.00  4.150          H  
ATOM   3268  N   MET A 205      25.370  13.871  14.718  1.00  2.650          N  
ATOM   3269  CA  MET A 205      24.652  13.713  15.985  1.00  2.560          C  
ATOM   3270  C   MET A 205      25.175  12.590  16.868  1.00  2.770          C  
ATOM   3271  O   MET A 205      25.739  11.607  16.398  1.00  3.050          O  
ATOM   3272  CB  MET A 205      23.152  13.533  15.771  1.00  3.620          C  
ATOM   3273  CG  MET A 205      22.422  14.765  15.287  1.00  3.620          C  
ATOM   3274  SD  MET A 205      20.671  14.443  15.108  1.00  3.620          S  
ATOM   3275  CE  MET A 205      20.063  15.977  14.483  1.00  3.620          C  
ATOM   3276  H   MET A 205      25.006  13.429  13.867  1.00  3.180          H  
ATOM   3277  HA  MET A 205      24.784  14.637  16.547  1.00  3.070          H  
ATOM   3278 1HB  MET A 205      22.990  12.747  15.025  1.00  4.340          H  
ATOM   3279 2HB  MET A 205      22.680  13.207  16.697  1.00  4.340          H  
ATOM   3280 1HG  MET A 205      22.555  15.576  16.000  1.00  4.340          H  
ATOM   3281 2HG  MET A 205      22.832  15.088  14.332  1.00  4.340          H  
ATOM   3282 1HE  MET A 205      18.986  15.907  14.320  1.00  4.340          H  
ATOM   3283 2HE  MET A 205      20.266  16.747  15.213  1.00  4.340          H  
ATOM   3284 3HE  MET A 205      20.556  16.216  13.539  1.00  4.340          H  
ATOM   3285  N   TRP A 206      24.911  12.735  18.171  1.00  2.850          N  
ATOM   3286  CA  TRP A 206      25.226  11.747  19.211  1.00  3.180          C  
ATOM   3287  C   TRP A 206      24.466  10.434  19.054  1.00  3.080          C  
ATOM   3288  O   TRP A 206      24.809   9.435  19.681  1.00  3.340          O  
ATOM   3289  CB  TRP A 206      24.898  12.300  20.610  1.00  4.320          C  
ATOM   3290  CG  TRP A 206      23.404  12.571  20.859  1.00  4.320          C  
ATOM   3291  CD1 TRP A 206      22.749  13.755  20.679  1.00  4.320          C  
ATOM   3292  CD2 TRP A 206      22.388  11.626  21.338  1.00  4.320          C  
ATOM   3293  NE1 TRP A 206      21.417  13.616  21.005  1.00  4.320          N  
ATOM   3294  CE2 TRP A 206      21.183  12.322  21.404  1.00  4.320          C  
ATOM   3295  CE3 TRP A 206      22.409  10.266  21.703  1.00  4.320          C  
ATOM   3296  CZ2 TRP A 206      20.003  11.710  21.813  1.00  4.320          C  
ATOM   3297  CZ3 TRP A 206      21.233   9.663  22.103  1.00  4.320          C  
ATOM   3298  CH2 TRP A 206      20.062  10.363  22.156  1.00  4.320          C  
ATOM   3299  H   TRP A 206      24.470  13.595  18.461  1.00  3.420          H  
ATOM   3300  HA  TRP A 206      26.294  11.531  19.158  1.00  3.820          H  
ATOM   3301 1HB  TRP A 206      25.240  11.594  21.364  1.00  5.180          H  
ATOM   3302 2HB  TRP A 206      25.441  13.230  20.766  1.00  5.180          H  
ATOM   3303  HD1 TRP A 206      23.207  14.679  20.333  1.00  5.180          H  
ATOM   3304  HE1 TRP A 206      20.717  14.345  20.957  1.00  5.180          H  
ATOM   3305  HE3 TRP A 206      23.334   9.695  21.664  1.00  5.180          H  
ATOM   3306  HZ2 TRP A 206      19.054  12.246  21.862  1.00  5.180          H  
ATOM   3307  HZ3 TRP A 206      21.264   8.613  22.377  1.00  5.180          H  
ATOM   3308  HH2 TRP A 206      19.153   9.855  22.476  1.00  5.180          H  
ATOM   3309  N   ILE A 207      23.389  10.474  18.288  1.00  2.890          N  
ATOM   3310  CA  ILE A 207      22.487   9.361  18.093  1.00  2.930          C  
ATOM   3311  C   ILE A 207      23.084   8.310  17.190  1.00  2.560          C  
ATOM   3312  O   ILE A 207      23.469   8.573  16.045  1.00  2.390          O  
ATOM   3313  CB  ILE A 207      21.174   9.847  17.452  1.00  4.090          C  
ATOM   3314  CG1 ILE A 207      20.518  10.835  18.384  1.00  4.090          C  
ATOM   3315  CG2 ILE A 207      20.229   8.619  17.223  1.00  4.090          C  
ATOM   3316  CD1 ILE A 207      19.406  11.628  17.800  1.00  4.090          C  
ATOM   3317  H   ILE A 207      23.214  11.340  17.807  1.00  3.470          H  
ATOM   3318  HA  ILE A 207      22.278   8.905  19.059  1.00  3.520          H  
ATOM   3319  HB  ILE A 207      21.379  10.351  16.507  1.00  4.900          H  
ATOM   3320 1HG1 ILE A 207      20.138  10.290  19.237  1.00  4.900          H  
ATOM   3321 2HG1 ILE A 207      21.260  11.535  18.717  1.00  4.900          H  
ATOM   3322 1HG2 ILE A 207      19.295   8.935  16.792  1.00  4.900          H  
ATOM   3323 2HG2 ILE A 207      20.683   7.899  16.547  1.00  4.900          H  
ATOM   3324 3HG2 ILE A 207      20.037   8.145  18.173  1.00  4.900          H  
ATOM   3325 1HD1 ILE A 207      19.012  12.305  18.561  1.00  4.900          H  
ATOM   3326 2HD1 ILE A 207      19.775  12.205  16.955  1.00  4.900          H  
ATOM   3327 3HD1 ILE A 207      18.630  10.989  17.469  1.00  4.900          H  
ATOM   3328  N   ASP A 208      23.059   7.081  17.651  1.00  2.700          N  
ATOM   3329  CA  ASP A 208      23.598   6.004  16.866  1.00  2.460          C  
ATOM   3330  C   ASP A 208      22.647   5.677  15.738  1.00  2.160          C  
ATOM   3331  O   ASP A 208      21.771   4.821  15.834  1.00  2.490          O  
ATOM   3332  CB  ASP A 208      23.813   4.803  17.758  1.00  3.540          C  
ATOM   3333  CG  ASP A 208      24.941   5.055  18.766  1.00  3.540          C  
ATOM   3334  OD1 ASP A 208      25.975   5.539  18.373  1.00  3.540          O  
ATOM   3335  OD2 ASP A 208      24.737   4.811  19.926  1.00  3.540          O  
ATOM   3336  H   ASP A 208      22.737   6.914  18.593  1.00  3.240          H  
ATOM   3337  HA  ASP A 208      24.556   6.314  16.443  1.00  2.950          H  
ATOM   3338 1HB  ASP A 208      22.889   4.598  18.284  1.00  4.250          H  
ATOM   3339 2HB  ASP A 208      24.047   3.927  17.152  1.00  4.250          H  
ATOM   3340  N   GLY A 209      22.823   6.395  14.641  1.00  1.880          N  
ATOM   3341  CA  GLY A 209      21.992   6.261  13.456  1.00  2.020          C  
ATOM   3342  C   GLY A 209      22.399   5.019  12.667  1.00  1.640          C  
ATOM   3343  O   GLY A 209      23.039   5.111  11.627  1.00  1.710          O  
ATOM   3344  H   GLY A 209      23.545   7.116  14.680  1.00  2.260          H  
ATOM   3345 1HA  GLY A 209      20.944   6.192  13.748  1.00  2.420          H  
ATOM   3346 2HA  GLY A 209      22.095   7.147  12.838  1.00  2.420          H  
ATOM   3347  N   GLN A 210      22.089   3.860  13.240  1.00  1.680          N  
ATOM   3348  CA  GLN A 210      22.419   2.535  12.702  1.00  1.630          C  
ATOM   3349  C   GLN A 210      21.172   1.911  12.006  1.00  1.680          C  
ATOM   3350  O   GLN A 210      20.088   2.488  12.108  1.00  1.960          O  
ATOM   3351  CB  GLN A 210      22.954   1.713  13.881  1.00  2.300          C  
ATOM   3352  CG  GLN A 210      21.983   1.488  14.971  1.00  2.300          C  
ATOM   3353  CD  GLN A 210      22.508   0.613  15.998  1.00  2.300          C  
ATOM   3354  OE1 GLN A 210      23.148   1.086  16.924  1.00  2.300          O  
ATOM   3355  NE2 GLN A 210      22.239  -0.672  15.878  1.00  2.300          N  
ATOM   3356  H   GLN A 210      21.612   3.948  14.137  1.00  2.020          H  
ATOM   3357  HA  GLN A 210      23.201   2.655  11.958  1.00  1.960          H  
ATOM   3358 1HB  GLN A 210      23.364   0.787  13.589  1.00  2.760          H  
ATOM   3359 2HB  GLN A 210      23.756   2.280  14.338  1.00  2.760          H  
ATOM   3360 1HG  GLN A 210      21.804   2.420  15.458  1.00  2.760          H  
ATOM   3361 2HG  GLN A 210      21.078   1.113  14.587  1.00  2.760          H  
ATOM   3362 1HE2 GLN A 210      22.569  -1.330  16.571  1.00  2.760          H  
ATOM   3363 2HE2 GLN A 210      21.656  -0.998  15.106  1.00  2.760          H  
ATOM   3364  N   PHE A 211      21.222   0.695  11.396  1.00  1.710          N  
ATOM   3365  CA  PHE A 211      22.278  -0.321  11.304  1.00  1.450          C  
ATOM   3366  C   PHE A 211      23.559   0.171  10.652  1.00  1.090          C  
ATOM   3367  O   PHE A 211      23.559   0.631   9.509  1.00  1.270          O  
ATOM   3368  CB  PHE A 211      21.758  -1.430  10.394  1.00  2.130          C  
ATOM   3369  CG  PHE A 211      20.567  -2.187  10.888  1.00  2.130          C  
ATOM   3370  CD1 PHE A 211      19.299  -1.873  10.389  1.00  2.130          C  
ATOM   3371  CD2 PHE A 211      20.679  -3.208  11.821  1.00  2.130          C  
ATOM   3372  CE1 PHE A 211      18.192  -2.560  10.823  1.00  2.130          C  
ATOM   3373  CE2 PHE A 211      19.559  -3.886  12.244  1.00  2.130          C  
ATOM   3374  CZ  PHE A 211      18.329  -3.557  11.746  1.00  2.130          C  
ATOM   3375  H   PHE A 211      20.351   0.401  10.989  1.00  2.050          H  
ATOM   3376  HA  PHE A 211      22.479  -0.715  12.295  1.00  1.740          H  
ATOM   3377 1HB  PHE A 211      21.487  -0.977   9.462  1.00  2.560          H  
ATOM   3378 2HB  PHE A 211      22.553  -2.142  10.201  1.00  2.560          H  
ATOM   3379  HD1 PHE A 211      19.185  -1.077   9.652  1.00  2.560          H  
ATOM   3380  HD2 PHE A 211      21.657  -3.476  12.221  1.00  2.560          H  
ATOM   3381  HE1 PHE A 211      17.205  -2.317  10.441  1.00  2.560          H  
ATOM   3382  HE2 PHE A 211      19.652  -4.685  12.978  1.00  2.560          H  
ATOM   3383  HZ  PHE A 211      17.464  -4.092  12.084  1.00  2.560          H  
ATOM   3384  N   ARG A 212      24.694  -0.047  11.308  1.00  1.150          N  
ATOM   3385  CA  ARG A 212      25.940   0.464  10.760  1.00  1.380          C  
ATOM   3386  C   ARG A 212      26.633  -0.448   9.787  1.00  1.230          C  
ATOM   3387  O   ARG A 212      27.709  -0.971  10.071  1.00  1.290          O  
ATOM   3388  CB  ARG A 212      26.936   0.766  11.848  1.00  1.840          C  
ATOM   3389  CG  ARG A 212      26.589   1.833  12.813  1.00  1.840          C  
ATOM   3390  CD  ARG A 212      26.421   3.187  12.198  1.00  1.840          C  
ATOM   3391  NE  ARG A 212      27.613   3.649  11.457  1.00  1.840          N  
ATOM   3392  CZ  ARG A 212      28.699   4.286  11.975  1.00  1.840          C  
ATOM   3393  NH1 ARG A 212      28.809   4.548  13.265  1.00  1.840          N  
ATOM   3394  NH2 ARG A 212      29.674   4.657  11.162  1.00  1.840          N  
ATOM   3395  H   ARG A 212      24.677  -0.500  12.214  1.00  1.380          H  
ATOM   3396  HA  ARG A 212      25.716   1.385  10.225  1.00  1.660          H  
ATOM   3397 1HB  ARG A 212      27.132  -0.143  12.423  1.00  2.210          H  
ATOM   3398 2HB  ARG A 212      27.841   1.058  11.401  1.00  2.210          H  
ATOM   3399 1HG  ARG A 212      25.683   1.560  13.300  1.00  2.210          H  
ATOM   3400 2HG  ARG A 212      27.387   1.884  13.537  1.00  2.210          H  
ATOM   3401 1HD  ARG A 212      25.576   3.176  11.528  1.00  2.210          H  
ATOM   3402 2HD  ARG A 212      26.206   3.905  12.982  1.00  2.210          H  
ATOM   3403  HE  ARG A 212      27.618   3.484  10.462  1.00  2.210          H  
ATOM   3404 1HH1 ARG A 212      28.088   4.265  13.936  1.00  2.210          H  
ATOM   3405 2HH1 ARG A 212      29.629   5.022  13.612  1.00  2.210          H  
ATOM   3406 1HH2 ARG A 212      29.612   4.462  10.173  1.00  2.210          H  
ATOM   3407 2HH2 ARG A 212      30.487   5.128  11.528  1.00  2.210          H  
ATOM   3408  N   ILE A 213      26.031  -0.630   8.636  1.00  1.110          N  
ATOM   3409  CA  ILE A 213      26.656  -1.463   7.638  1.00  1.000          C  
ATOM   3410  C   ILE A 213      27.419  -0.577   6.658  1.00  0.950          C  
ATOM   3411  O   ILE A 213      26.801   0.129   5.845  1.00  0.980          O  
ATOM   3412  CB  ILE A 213      25.625  -2.369   6.943  1.00  1.440          C  
ATOM   3413  CG1 ILE A 213      24.893  -3.237   8.035  1.00  1.440          C  
ATOM   3414  CG2 ILE A 213      26.264  -3.221   5.823  1.00  1.440          C  
ATOM   3415  CD1 ILE A 213      25.761  -4.132   8.883  1.00  1.440          C  
ATOM   3416  H   ILE A 213      25.120  -0.176   8.516  1.00  1.330          H  
ATOM   3417  HA  ILE A 213      27.337  -2.109   8.149  1.00  1.200          H  
ATOM   3418  HB  ILE A 213      24.862  -1.735   6.493  1.00  1.730          H  
ATOM   3419 1HG1 ILE A 213      24.383  -2.568   8.714  1.00  1.730          H  
ATOM   3420 2HG1 ILE A 213      24.165  -3.864   7.544  1.00  1.730          H  
ATOM   3421 1HG2 ILE A 213      25.491  -3.827   5.340  1.00  1.730          H  
ATOM   3422 2HG2 ILE A 213      26.707  -2.572   5.088  1.00  1.730          H  
ATOM   3423 3HG2 ILE A 213      27.028  -3.877   6.229  1.00  1.730          H  
ATOM   3424 1HD1 ILE A 213      25.137  -4.655   9.603  1.00  1.730          H  
ATOM   3425 2HD1 ILE A 213      26.283  -4.850   8.262  1.00  1.730          H  
ATOM   3426 3HD1 ILE A 213      26.470  -3.557   9.416  1.00  1.730          H  
ATOM   3427  N   PRO A 214      28.775  -0.677   6.636  1.00  0.970          N  
ATOM   3428  CA  PRO A 214      29.643   0.191   5.889  1.00  1.010          C  
ATOM   3429  C   PRO A 214      29.366   0.100   4.417  1.00  0.920          C  
ATOM   3430  O   PRO A 214      29.525   1.073   3.712  1.00  0.900          O  
ATOM   3431  CB  PRO A 214      31.047  -0.328   6.237  1.00  1.520          C  
ATOM   3432  CG  PRO A 214      30.848  -1.753   6.679  1.00  1.520          C  
ATOM   3433  CD  PRO A 214      29.490  -1.778   7.340  1.00  1.520          C  
ATOM   3434  HA  PRO A 214      29.520   1.213   6.244  1.00  1.210          H  
ATOM   3435 1HB  PRO A 214      31.706  -0.243   5.364  1.00  1.820          H  
ATOM   3436 2HB  PRO A 214      31.487   0.301   7.026  1.00  1.820          H  
ATOM   3437 1HG  PRO A 214      30.921  -2.433   5.815  1.00  1.820          H  
ATOM   3438 2HG  PRO A 214      31.653  -2.044   7.376  1.00  1.820          H  
ATOM   3439 1HD  PRO A 214      29.055  -2.764   7.123  1.00  1.820          H  
ATOM   3440 2HD  PRO A 214      29.571  -1.576   8.423  1.00  1.820          H  
ATOM   3441  N   LEU A 215      28.805  -0.992   3.939  1.00  0.930          N  
ATOM   3442  CA  LEU A 215      28.539  -1.078   2.522  1.00  0.940          C  
ATOM   3443  C   LEU A 215      27.635   0.057   2.070  1.00  0.790          C  
ATOM   3444  O   LEU A 215      27.800   0.571   0.967  1.00  0.750          O  
ATOM   3445  CB  LEU A 215      27.871  -2.397   2.206  1.00  1.310          C  
ATOM   3446  CG  LEU A 215      28.694  -3.635   2.525  1.00  1.310          C  
ATOM   3447  CD1 LEU A 215      27.852  -4.827   2.209  1.00  1.310          C  
ATOM   3448  CD2 LEU A 215      30.012  -3.640   1.796  1.00  1.310          C  
ATOM   3449  H   LEU A 215      28.652  -1.810   4.509  1.00  1.120          H  
ATOM   3450  HA  LEU A 215      29.472  -0.976   1.977  1.00  1.130          H  
ATOM   3451 1HB  LEU A 215      26.928  -2.460   2.739  1.00  1.570          H  
ATOM   3452 2HB  LEU A 215      27.654  -2.421   1.135  1.00  1.570          H  
ATOM   3453  HG  LEU A 215      28.904  -3.668   3.589  1.00  1.570          H  
ATOM   3454 1HD1 LEU A 215      28.410  -5.714   2.444  1.00  1.570          H  
ATOM   3455 2HD1 LEU A 215      26.924  -4.793   2.796  1.00  1.570          H  
ATOM   3456 3HD1 LEU A 215      27.597  -4.836   1.156  1.00  1.570          H  
ATOM   3457 1HD2 LEU A 215      30.535  -4.542   2.075  1.00  1.570          H  
ATOM   3458 2HD2 LEU A 215      29.846  -3.626   0.737  1.00  1.570          H  
ATOM   3459 3HD2 LEU A 215      30.621  -2.792   2.070  1.00  1.570          H  
ATOM   3460  N   PHE A 216      26.661   0.441   2.910  1.00  0.760          N  
ATOM   3461  CA  PHE A 216      25.744   1.519   2.564  1.00  0.690          C  
ATOM   3462  C   PHE A 216      26.477   2.840   2.627  1.00  0.620          C  
ATOM   3463  O   PHE A 216      26.283   3.722   1.787  1.00  0.620          O  
ATOM   3464  CB  PHE A 216      24.523   1.515   3.487  1.00  0.990          C  
ATOM   3465  CG  PHE A 216      23.434   0.556   3.065  1.00  0.990          C  
ATOM   3466  CD1 PHE A 216      23.629  -0.830   3.068  1.00  0.990          C  
ATOM   3467  CD2 PHE A 216      22.172   1.051   2.690  1.00  0.990          C  
ATOM   3468  CE1 PHE A 216      22.606  -1.682   2.682  1.00  0.990          C  
ATOM   3469  CE2 PHE A 216      21.153   0.193   2.316  1.00  0.990          C  
ATOM   3470  CZ  PHE A 216      21.374  -1.168   2.302  1.00  0.990          C  
ATOM   3471  H   PHE A 216      26.589   0.020   3.838  1.00  0.910          H  
ATOM   3472  HA  PHE A 216      25.399   1.365   1.542  1.00  0.830          H  
ATOM   3473 1HB  PHE A 216      24.843   1.240   4.496  1.00  1.190          H  
ATOM   3474 2HB  PHE A 216      24.105   2.514   3.535  1.00  1.190          H  
ATOM   3475  HD1 PHE A 216      24.589  -1.249   3.366  1.00  1.190          H  
ATOM   3476  HD2 PHE A 216      21.995   2.130   2.697  1.00  1.190          H  
ATOM   3477  HE1 PHE A 216      22.774  -2.771   2.680  1.00  1.190          H  
ATOM   3478  HE2 PHE A 216      20.178   0.586   2.031  1.00  1.190          H  
ATOM   3479  HZ  PHE A 216      20.569  -1.847   2.007  1.00  1.190          H  
ATOM   3480  N   LEU A 217      27.321   2.990   3.633  1.00  0.660          N  
ATOM   3481  CA  LEU A 217      28.082   4.231   3.774  1.00  0.690          C  
ATOM   3482  C   LEU A 217      29.087   4.417   2.612  1.00  0.640          C  
ATOM   3483  O   LEU A 217      29.299   5.539   2.117  1.00  0.690          O  
ATOM   3484  CB  LEU A 217      28.799   4.205   5.127  1.00  0.950          C  
ATOM   3485  CG  LEU A 217      27.862   4.261   6.373  1.00  0.950          C  
ATOM   3486  CD1 LEU A 217      28.656   3.983   7.639  1.00  0.950          C  
ATOM   3487  CD2 LEU A 217      27.225   5.634   6.465  1.00  0.950          C  
ATOM   3488  H   LEU A 217      27.393   2.220   4.314  1.00  0.790          H  
ATOM   3489  HA  LEU A 217      27.389   5.064   3.730  1.00  0.830          H  
ATOM   3490 1HB  LEU A 217      29.395   3.305   5.181  1.00  1.140          H  
ATOM   3491 2HB  LEU A 217      29.472   5.062   5.172  1.00  1.140          H  
ATOM   3492  HG  LEU A 217      27.087   3.502   6.283  1.00  1.140          H  
ATOM   3493 1HD1 LEU A 217      27.983   4.026   8.489  1.00  1.140          H  
ATOM   3494 2HD1 LEU A 217      29.104   3.001   7.586  1.00  1.140          H  
ATOM   3495 3HD1 LEU A 217      29.437   4.735   7.750  1.00  1.140          H  
ATOM   3496 1HD2 LEU A 217      26.589   5.684   7.327  1.00  1.140          H  
ATOM   3497 2HD2 LEU A 217      28.008   6.381   6.558  1.00  1.140          H  
ATOM   3498 3HD2 LEU A 217      26.629   5.841   5.588  1.00  1.140          H  
ATOM   3499  N   ILE A 218      29.696   3.306   2.196  1.00  0.640          N  
ATOM   3500  CA  ILE A 218      30.686   3.256   1.135  1.00  0.670          C  
ATOM   3501  C   ILE A 218      30.005   3.511  -0.187  1.00  0.630          C  
ATOM   3502  O   ILE A 218      30.483   4.333  -0.967  1.00  0.670          O  
ATOM   3503  CB  ILE A 218      31.414   1.894   1.073  1.00  0.930          C  
ATOM   3504  CG1 ILE A 218      32.252   1.645   2.345  1.00  0.930          C  
ATOM   3505  CG2 ILE A 218      32.371   1.920  -0.123  1.00  0.930          C  
ATOM   3506  CD1 ILE A 218      32.695   0.191   2.510  1.00  0.930          C  
ATOM   3507  H   ILE A 218      29.456   2.447   2.675  1.00  0.770          H  
ATOM   3508  HA  ILE A 218      31.421   4.044   1.306  1.00  0.800          H  
ATOM   3509  HB  ILE A 218      30.689   1.084   0.966  1.00  1.110          H  
ATOM   3510 1HG1 ILE A 218      33.140   2.271   2.303  1.00  1.110          H  
ATOM   3511 2HG1 ILE A 218      31.682   1.941   3.211  1.00  1.110          H  
ATOM   3512 1HG2 ILE A 218      32.903   1.001  -0.200  1.00  1.110          H  
ATOM   3513 2HG2 ILE A 218      31.834   2.085  -1.043  1.00  1.110          H  
ATOM   3514 3HG2 ILE A 218      33.082   2.725   0.028  1.00  1.110          H  
ATOM   3515 1HD1 ILE A 218      33.279   0.101   3.424  1.00  1.110          H  
ATOM   3516 2HD1 ILE A 218      31.815  -0.445   2.580  1.00  1.110          H  
ATOM   3517 3HD1 ILE A 218      33.300  -0.129   1.676  1.00  1.110          H  
ATOM   3518  N   GLU A 219      28.901   2.791  -0.448  1.00  0.590          N  
ATOM   3519  CA  GLU A 219      28.117   2.948  -1.661  1.00  0.580          C  
ATOM   3520  C   GLU A 219      27.596   4.364  -1.806  1.00  0.580          C  
ATOM   3521  O   GLU A 219      27.651   4.930  -2.897  1.00  0.650          O  
ATOM   3522  CB  GLU A 219      26.937   1.977  -1.688  1.00  0.820          C  
ATOM   3523  CG  GLU A 219      26.100   2.070  -2.952  1.00  0.820          C  
ATOM   3524  CD  GLU A 219      24.994   1.084  -3.008  1.00  0.820          C  
ATOM   3525  OE1 GLU A 219      24.913   0.278  -2.111  1.00  0.820          O  
ATOM   3526  OE2 GLU A 219      24.192   1.139  -3.940  1.00  0.820          O  
ATOM   3527  H   GLU A 219      28.588   2.089   0.223  1.00  0.710          H  
ATOM   3528  HA  GLU A 219      28.759   2.729  -2.511  1.00  0.700          H  
ATOM   3529 1HB  GLU A 219      27.303   0.958  -1.609  1.00  0.980          H  
ATOM   3530 2HB  GLU A 219      26.293   2.159  -0.827  1.00  0.980          H  
ATOM   3531 1HG  GLU A 219      25.678   3.073  -3.042  1.00  0.980          H  
ATOM   3532 2HG  GLU A 219      26.761   1.908  -3.766  1.00  0.980          H  
ATOM   3533  N   SER A 220      27.131   4.980  -0.706  1.00  0.570          N  
ATOM   3534  CA  SER A 220      26.624   6.341  -0.801  1.00  0.630          C  
ATOM   3535  C   SER A 220      27.667   7.235  -1.442  1.00  0.670          C  
ATOM   3536  O   SER A 220      27.346   7.994  -2.361  1.00  0.880          O  
ATOM   3537  CB  SER A 220      26.242   6.880   0.562  1.00  0.860          C  
ATOM   3538  OG  SER A 220      25.813   8.212   0.468  1.00  0.860          O  
ATOM   3539  H   SER A 220      27.064   4.489   0.190  1.00  0.680          H  
ATOM   3540  HA  SER A 220      25.738   6.337  -1.435  1.00  0.760          H  
ATOM   3541 1HB  SER A 220      25.447   6.265   0.986  1.00  1.030          H  
ATOM   3542 2HB  SER A 220      27.096   6.815   1.236  1.00  1.030          H  
ATOM   3543  HG  SER A 220      25.503   8.455   1.351  1.00  1.030          H  
ATOM   3544  N   PHE A 221      28.917   7.158  -0.980  1.00  0.680          N  
ATOM   3545  CA  PHE A 221      29.916   7.938  -1.681  1.00  0.840          C  
ATOM   3546  C   PHE A 221      30.250   7.368  -3.072  1.00  0.920          C  
ATOM   3547  O   PHE A 221      30.087   8.042  -4.095  1.00  1.220          O  
ATOM   3548  CB  PHE A 221      31.209   8.064  -0.887  1.00  1.110          C  
ATOM   3549  CG  PHE A 221      32.274   8.804  -1.663  1.00  1.110          C  
ATOM   3550  CD1 PHE A 221      32.197  10.169  -1.838  1.00  1.110          C  
ATOM   3551  CD2 PHE A 221      33.346   8.132  -2.214  1.00  1.110          C  
ATOM   3552  CE1 PHE A 221      33.161  10.838  -2.552  1.00  1.110          C  
ATOM   3553  CE2 PHE A 221      34.310   8.788  -2.917  1.00  1.110          C  
ATOM   3554  CZ  PHE A 221      34.216  10.152  -3.089  1.00  1.110          C  
ATOM   3555  H   PHE A 221      29.132   6.572  -0.160  1.00  0.820          H  
ATOM   3556  HA  PHE A 221      29.512   8.933  -1.814  1.00  1.010          H  
ATOM   3557 1HB  PHE A 221      31.022   8.596   0.044  1.00  1.330          H  
ATOM   3558 2HB  PHE A 221      31.585   7.067  -0.635  1.00  1.330          H  
ATOM   3559  HD1 PHE A 221      31.362  10.717  -1.407  1.00  1.330          H  
ATOM   3560  HD2 PHE A 221      33.416   7.071  -2.082  1.00  1.330          H  
ATOM   3561  HE1 PHE A 221      33.088  11.918  -2.686  1.00  1.330          H  
ATOM   3562  HE2 PHE A 221      35.146   8.229  -3.344  1.00  1.330          H  
ATOM   3563  HZ  PHE A 221      34.980  10.687  -3.647  1.00  1.330          H  
ATOM   3564  N   PHE A 222      30.663   6.104  -3.146  1.00  0.790          N  
ATOM   3565  CA  PHE A 222      31.199   5.596  -4.409  1.00  0.920          C  
ATOM   3566  C   PHE A 222      30.265   5.474  -5.597  1.00  1.150          C  
ATOM   3567  O   PHE A 222      30.738   5.562  -6.725  1.00  1.430          O  
ATOM   3568  CB  PHE A 222      31.940   4.294  -4.208  1.00  1.240          C  
ATOM   3569  CG  PHE A 222      33.296   4.539  -3.711  1.00  1.240          C  
ATOM   3570  CD1 PHE A 222      33.609   4.425  -2.388  1.00  1.240          C  
ATOM   3571  CD2 PHE A 222      34.278   4.918  -4.603  1.00  1.240          C  
ATOM   3572  CE1 PHE A 222      34.888   4.682  -1.946  1.00  1.240          C  
ATOM   3573  CE2 PHE A 222      35.548   5.182  -4.184  1.00  1.240          C  
ATOM   3574  CZ  PHE A 222      35.860   5.065  -2.848  1.00  1.240          C  
ATOM   3575  H   PHE A 222      30.679   5.524  -2.310  1.00  0.950          H  
ATOM   3576  HA  PHE A 222      31.974   6.295  -4.691  1.00  1.100          H  
ATOM   3577 1HB  PHE A 222      31.405   3.655  -3.503  1.00  1.480          H  
ATOM   3578 2HB  PHE A 222      32.020   3.787  -5.154  1.00  1.480          H  
ATOM   3579  HD1 PHE A 222      32.837   4.144  -1.690  1.00  1.480          H  
ATOM   3580  HD2 PHE A 222      34.024   5.010  -5.658  1.00  1.480          H  
ATOM   3581  HE1 PHE A 222      35.126   4.591  -0.886  1.00  1.480          H  
ATOM   3582  HE2 PHE A 222      36.309   5.487  -4.906  1.00  1.480          H  
ATOM   3583  HZ  PHE A 222      36.871   5.273  -2.505  1.00  1.480          H  
ATOM   3584  N   ASN A 223      28.976   5.223  -5.398  1.00  1.110          N  
ATOM   3585  CA  ASN A 223      28.082   5.149  -6.543  1.00  1.390          C  
ATOM   3586  C   ASN A 223      27.236   6.390  -6.793  1.00  1.440          C  
ATOM   3587  O   ASN A 223      26.329   6.362  -7.629  1.00  1.710          O  
ATOM   3588  CB  ASN A 223      27.192   3.929  -6.494  1.00  1.830          C  
ATOM   3589  CG  ASN A 223      27.894   2.693  -6.866  1.00  1.830          C  
ATOM   3590  OD1 ASN A 223      28.729   2.735  -7.755  1.00  1.830          O  
ATOM   3591  ND2 ASN A 223      27.564   1.592  -6.265  1.00  1.830          N  
ATOM   3592  H   ASN A 223      28.596   5.117  -4.455  1.00  1.330          H  
ATOM   3593  HA  ASN A 223      28.706   5.034  -7.411  1.00  1.670          H  
ATOM   3594 1HB  ASN A 223      26.792   3.821  -5.483  1.00  2.200          H  
ATOM   3595 2HB  ASN A 223      26.348   4.060  -7.168  1.00  2.200          H  
ATOM   3596 1HD2 ASN A 223      27.977   0.717  -6.535  1.00  2.200          H  
ATOM   3597 2HD2 ASN A 223      26.867   1.596  -5.549  1.00  2.200          H  
ATOM   3598  N   THR A 224      27.461   7.464  -6.046  1.00  1.290          N  
ATOM   3599  CA  THR A 224      26.646   8.647  -6.261  1.00  1.450          C  
ATOM   3600  C   THR A 224      27.520   9.863  -6.198  1.00  1.250          C  
ATOM   3601  O   THR A 224      27.882  10.439  -7.212  1.00  1.460          O  
ATOM   3602  CB  THR A 224      25.551   8.824  -5.234  1.00  1.970          C  
ATOM   3603  OG1 THR A 224      26.157   8.953  -3.987  1.00  1.970          O  
ATOM   3604  CG2 THR A 224      24.636   7.616  -5.217  1.00  1.970          C  
ATOM   3605  H   THR A 224      28.223   7.485  -5.363  1.00  1.550          H  
ATOM   3606  HA  THR A 224      26.195   8.608  -7.235  1.00  1.740          H  
ATOM   3607  HB  THR A 224      24.986   9.694  -5.476  1.00  2.360          H  
ATOM   3608  HG1 THR A 224      25.510   9.093  -3.301  1.00  2.360          H  
ATOM   3609 1HG2 THR A 224      23.866   7.753  -4.476  1.00  2.360          H  
ATOM   3610 2HG2 THR A 224      24.185   7.497  -6.202  1.00  2.360          H  
ATOM   3611 3HG2 THR A 224      25.206   6.728  -4.968  1.00  2.360          H  
ATOM   3612  N   ILE A 225      27.979  10.218  -5.009  1.00  1.140          N  
ATOM   3613  CA  ILE A 225      28.757  11.461  -4.881  1.00  1.330          C  
ATOM   3614  C   ILE A 225      29.993  11.403  -5.773  1.00  1.120          C  
ATOM   3615  O   ILE A 225      30.283  12.316  -6.554  1.00  1.260          O  
ATOM   3616  CB  ILE A 225      29.180  11.700  -3.436  1.00  1.790          C  
ATOM   3617  CG1 ILE A 225      27.923  11.987  -2.604  1.00  1.790          C  
ATOM   3618  CG2 ILE A 225      30.202  12.875  -3.372  1.00  1.790          C  
ATOM   3619  CD1 ILE A 225      28.128  11.927  -1.114  1.00  1.790          C  
ATOM   3620  H   ILE A 225      27.710   9.634  -4.193  1.00  1.370          H  
ATOM   3621  HA  ILE A 225      28.124  12.289  -5.200  1.00  1.600          H  
ATOM   3622  HB  ILE A 225      29.630  10.805  -3.049  1.00  2.140          H  
ATOM   3623 1HG1 ILE A 225      27.554  12.977  -2.867  1.00  2.140          H  
ATOM   3624 2HG1 ILE A 225      27.162  11.254  -2.865  1.00  2.140          H  
ATOM   3625 1HG2 ILE A 225      30.512  13.049  -2.349  1.00  2.140          H  
ATOM   3626 2HG2 ILE A 225      31.089  12.648  -3.961  1.00  2.140          H  
ATOM   3627 3HG2 ILE A 225      29.738  13.780  -3.767  1.00  2.140          H  
ATOM   3628 1HD1 ILE A 225      27.178  12.134  -0.622  1.00  2.140          H  
ATOM   3629 2HD1 ILE A 225      28.467  10.928  -0.838  1.00  2.140          H  
ATOM   3630 3HD1 ILE A 225      28.860  12.659  -0.798  1.00  2.140          H  
ATOM   3631  N   PHE A 226      30.678  10.288  -5.706  1.00  1.080          N  
ATOM   3632  CA  PHE A 226      31.868  10.003  -6.487  1.00  1.400          C  
ATOM   3633  C   PHE A 226      31.575  10.070  -7.984  1.00  1.190          C  
ATOM   3634  O   PHE A 226      32.485  10.190  -8.808  1.00  1.270          O  
ATOM   3635  CB  PHE A 226      32.387   8.649  -6.082  1.00  1.830          C  
ATOM   3636  CG  PHE A 226      33.666   8.205  -6.660  1.00  1.830          C  
ATOM   3637  CD1 PHE A 226      34.851   8.830  -6.359  1.00  1.830          C  
ATOM   3638  CD2 PHE A 226      33.686   7.108  -7.469  1.00  1.830          C  
ATOM   3639  CE1 PHE A 226      36.032   8.373  -6.872  1.00  1.830          C  
ATOM   3640  CE2 PHE A 226      34.855   6.636  -7.994  1.00  1.830          C  
ATOM   3641  CZ  PHE A 226      36.037   7.271  -7.696  1.00  1.830          C  
ATOM   3642  H   PHE A 226      30.361   9.575  -5.047  1.00  1.300          H  
ATOM   3643  HA  PHE A 226      32.620  10.755  -6.247  1.00  1.680          H  
ATOM   3644 1HB  PHE A 226      32.461   8.615  -5.012  1.00  2.200          H  
ATOM   3645 2HB  PHE A 226      31.635   7.927  -6.369  1.00  2.200          H  
ATOM   3646  HD1 PHE A 226      34.847   9.694  -5.717  1.00  2.200          H  
ATOM   3647  HD2 PHE A 226      32.747   6.609  -7.682  1.00  2.200          H  
ATOM   3648  HE1 PHE A 226      36.964   8.881  -6.629  1.00  2.200          H  
ATOM   3649  HE2 PHE A 226      34.850   5.760  -8.641  1.00  2.200          H  
ATOM   3650  HZ  PHE A 226      36.975   6.902  -8.108  1.00  2.200          H  
ATOM   3651  N   PHE A 227      30.303   9.880  -8.356  1.00  1.250          N  
ATOM   3652  CA  PHE A 227      29.893   9.921  -9.726  1.00  1.670          C  
ATOM   3653  C   PHE A 227      29.138  11.235 -10.061  1.00  1.380          C  
ATOM   3654  O   PHE A 227      28.675  11.377 -11.185  1.00  1.560          O  
ATOM   3655  CB  PHE A 227      28.985   8.754 -10.084  1.00  2.170          C  
ATOM   3656  CG  PHE A 227      29.512   7.371  -9.999  1.00  2.170          C  
ATOM   3657  CD1 PHE A 227      30.867   7.061  -9.879  1.00  2.170          C  
ATOM   3658  CD2 PHE A 227      28.615   6.344 -10.074  1.00  2.170          C  
ATOM   3659  CE1 PHE A 227      31.263   5.742  -9.816  1.00  2.170          C  
ATOM   3660  CE2 PHE A 227      29.008   5.060 -10.018  1.00  2.170          C  
ATOM   3661  CZ  PHE A 227      30.329   4.741  -9.878  1.00  2.170          C  
ATOM   3662  H   PHE A 227      29.569   9.807  -7.664  1.00  1.500          H  
ATOM   3663  HA  PHE A 227      30.785   9.871 -10.346  1.00  2.000          H  
ATOM   3664 1HB  PHE A 227      28.111   8.805  -9.430  1.00  2.600          H  
ATOM   3665 2HB  PHE A 227      28.651   8.890 -11.101  1.00  2.600          H  
ATOM   3666  HD1 PHE A 227      31.620   7.848  -9.822  1.00  2.600          H  
ATOM   3667  HD2 PHE A 227      27.557   6.571 -10.172  1.00  2.600          H  
ATOM   3668  HE1 PHE A 227      32.314   5.493  -9.707  1.00  2.600          H  
ATOM   3669  HE2 PHE A 227      28.272   4.288 -10.059  1.00  2.600          H  
ATOM   3670  HZ  PHE A 227      30.639   3.692  -9.810  1.00  2.600          H  
ATOM   3671  N   VAL A 228      29.019  12.238  -9.140  1.00  1.260          N  
ATOM   3672  CA  VAL A 228      28.354  13.486  -9.577  1.00  1.580          C  
ATOM   3673  C   VAL A 228      29.488  14.412  -9.958  1.00  1.240          C  
ATOM   3674  O   VAL A 228      29.325  15.366 -10.708  1.00  1.440          O  
ATOM   3675  CB  VAL A 228      27.389  14.184  -8.557  1.00  2.080          C  
ATOM   3676  CG1 VAL A 228      26.248  13.255  -8.177  1.00  2.080          C  
ATOM   3677  CG2 VAL A 228      28.136  14.673  -7.326  1.00  2.080          C  
ATOM   3678  H   VAL A 228      29.389  12.166  -8.186  1.00  1.510          H  
ATOM   3679  HA  VAL A 228      27.753  13.281 -10.466  1.00  1.900          H  
ATOM   3680  HB  VAL A 228      26.946  15.046  -9.051  1.00  2.500          H  
ATOM   3681 1HG1 VAL A 228      25.573  13.767  -7.511  1.00  2.500          H  
ATOM   3682 2HG1 VAL A 228      25.724  12.977  -9.080  1.00  2.500          H  
ATOM   3683 3HG1 VAL A 228      26.631  12.378  -7.693  1.00  2.500          H  
ATOM   3684 1HG2 VAL A 228      27.445  15.175  -6.661  1.00  2.500          H  
ATOM   3685 2HG2 VAL A 228      28.563  13.850  -6.827  1.00  2.500          H  
ATOM   3686 3HG2 VAL A 228      28.922  15.368  -7.608  1.00  2.500          H  
ATOM   3687  N   LEU A 229      30.685  14.022  -9.568  1.00  1.000          N  
ATOM   3688  CA  LEU A 229      31.883  14.740  -9.952  1.00  1.290          C  
ATOM   3689  C   LEU A 229      31.986  14.750 -11.498  1.00  1.040          C  
ATOM   3690  O   LEU A 229      32.474  15.728 -12.084  1.00  1.200          O  
ATOM   3691  CB  LEU A 229      33.091  14.040  -9.313  1.00  1.690          C  
ATOM   3692  CG  LEU A 229      33.158  14.086  -7.732  1.00  1.690          C  
ATOM   3693  CD1 LEU A 229      34.293  13.184  -7.254  1.00  1.690          C  
ATOM   3694  CD2 LEU A 229      33.354  15.523  -7.228  1.00  1.690          C  
ATOM   3695  H   LEU A 229      30.737  13.274  -8.871  1.00  1.200          H  
ATOM   3696  HA  LEU A 229      31.815  15.766  -9.607  1.00  1.550          H  
ATOM   3697 1HB  LEU A 229      33.074  12.988  -9.609  1.00  2.030          H  
ATOM   3698 2HB  LEU A 229      34.005  14.488  -9.701  1.00  2.030          H  
ATOM   3699  HG  LEU A 229      32.232  13.694  -7.327  1.00  2.030          H  
ATOM   3700 1HD1 LEU A 229      34.326  13.184  -6.165  1.00  2.030          H  
ATOM   3701 2HD1 LEU A 229      34.124  12.163  -7.610  1.00  2.030          H  
ATOM   3702 3HD1 LEU A 229      35.241  13.548  -7.646  1.00  2.030          H  
ATOM   3703 1HD2 LEU A 229      33.392  15.515  -6.137  1.00  2.030          H  
ATOM   3704 2HD2 LEU A 229      34.289  15.925  -7.619  1.00  2.030          H  
ATOM   3705 3HD2 LEU A 229      32.531  16.156  -7.542  1.00  2.030          H  
ATOM   3706  N   ILE A 230      31.476  13.668 -12.148  1.00  1.010          N  
ATOM   3707  CA  ILE A 230      31.472  13.500 -13.608  1.00  1.420          C  
ATOM   3708  C   ILE A 230      30.614  14.581 -14.271  1.00  1.370          C  
ATOM   3709  O   ILE A 230      30.744  14.821 -15.470  1.00  1.540          O  
ATOM   3710  CB  ILE A 230      30.880  12.121 -14.051  1.00  1.820          C  
ATOM   3711  CG1 ILE A 230      31.380  11.763 -15.494  1.00  1.820          C  
ATOM   3712  CG2 ILE A 230      29.299  12.190 -14.132  1.00  1.820          C  
ATOM   3713  CD1 ILE A 230      31.083  10.319 -15.972  1.00  1.820          C  
ATOM   3714  H   ILE A 230      31.115  12.900 -11.591  1.00  1.210          H  
ATOM   3715  HA  ILE A 230      32.495  13.581 -13.970  1.00  1.700          H  
ATOM   3716  HB  ILE A 230      31.185  11.359 -13.334  1.00  2.190          H  
ATOM   3717 1HG1 ILE A 230      30.933  12.447 -16.184  1.00  2.190          H  
ATOM   3718 2HG1 ILE A 230      32.458  11.910 -15.526  1.00  2.190          H  
ATOM   3719 1HG2 ILE A 230      28.892  11.231 -14.414  1.00  2.190          H  
ATOM   3720 2HG2 ILE A 230      28.888  12.470 -13.182  1.00  2.190          H  
ATOM   3721 3HG2 ILE A 230      28.987  12.917 -14.879  1.00  2.190          H  
ATOM   3722 1HD1 ILE A 230      31.480  10.188 -16.979  1.00  2.190          H  
ATOM   3723 2HD1 ILE A 230      31.558   9.605 -15.297  1.00  2.190          H  
ATOM   3724 3HD1 ILE A 230      30.014  10.129 -15.997  1.00  2.190          H  
ATOM   3725  N   TYR A 231      29.646  15.127 -13.521  1.00  1.450          N  
ATOM   3726  CA  TYR A 231      28.770  16.179 -13.982  1.00  1.940          C  
ATOM   3727  C   TYR A 231      29.510  17.478 -14.055  1.00  1.690          C  
ATOM   3728  O   TYR A 231      29.547  18.157 -15.073  1.00  1.880          O  
ATOM   3729  CB  TYR A 231      27.573  16.369 -13.036  1.00  2.520          C  
ATOM   3730  CG  TYR A 231      26.687  17.512 -13.376  1.00  2.520          C  
ATOM   3731  CD1 TYR A 231      25.706  17.413 -14.321  1.00  2.520          C  
ATOM   3732  CD2 TYR A 231      26.899  18.706 -12.713  1.00  2.520          C  
ATOM   3733  CE1 TYR A 231      24.945  18.503 -14.600  1.00  2.520          C  
ATOM   3734  CE2 TYR A 231      26.152  19.787 -12.988  1.00  2.520          C  
ATOM   3735  CZ  TYR A 231      25.175  19.702 -13.922  1.00  2.520          C  
ATOM   3736  OH  TYR A 231      24.415  20.803 -14.188  1.00  2.520          O  
ATOM   3737  H   TYR A 231      29.575  14.874 -12.541  1.00  1.740          H  
ATOM   3738  HA  TYR A 231      28.432  15.923 -14.972  1.00  2.330          H  
ATOM   3739 1HB  TYR A 231      26.985  15.469 -12.997  1.00  3.020          H  
ATOM   3740 2HB  TYR A 231      27.914  16.558 -12.052  1.00  3.020          H  
ATOM   3741  HD1 TYR A 231      25.529  16.479 -14.840  1.00  3.020          H  
ATOM   3742  HD2 TYR A 231      27.676  18.776 -11.965  1.00  3.020          H  
ATOM   3743  HE1 TYR A 231      24.161  18.427 -15.346  1.00  3.020          H  
ATOM   3744  HE2 TYR A 231      26.330  20.721 -12.457  1.00  3.020          H  
ATOM   3745  HH  TYR A 231      23.653  20.538 -14.723  1.00  3.020          H  
ATOM   3746  N   PHE A 232      30.137  17.830 -12.953  1.00  1.550          N  
ATOM   3747  CA  PHE A 232      30.779  19.128 -12.860  1.00  1.880          C  
ATOM   3748  C   PHE A 232      31.893  19.276 -13.884  1.00  1.580          C  
ATOM   3749  O   PHE A 232      31.993  20.299 -14.565  1.00  1.860          O  
ATOM   3750  CB  PHE A 232      31.276  19.322 -11.439  1.00  2.500          C  
ATOM   3751  CG  PHE A 232      30.116  19.472 -10.505  1.00  2.500          C  
ATOM   3752  CD1 PHE A 232      29.697  18.397  -9.735  1.00  2.500          C  
ATOM   3753  CD2 PHE A 232      29.417  20.668 -10.414  1.00  2.500          C  
ATOM   3754  CE1 PHE A 232      28.616  18.509  -8.896  1.00  2.500          C  
ATOM   3755  CE2 PHE A 232      28.333  20.782  -9.569  1.00  2.500          C  
ATOM   3756  CZ  PHE A 232      27.935  19.702  -8.809  1.00  2.500          C  
ATOM   3757  H   PHE A 232      30.085  17.195 -12.151  1.00  1.860          H  
ATOM   3758  HA  PHE A 232      30.030  19.893 -13.069  1.00  2.260          H  
ATOM   3759 1HB  PHE A 232      31.866  18.455 -11.131  1.00  3.000          H  
ATOM   3760 2HB  PHE A 232      31.903  20.209 -11.376  1.00  3.000          H  
ATOM   3761  HD1 PHE A 232      30.227  17.457  -9.802  1.00  3.000          H  
ATOM   3762  HD2 PHE A 232      29.729  21.524 -11.024  1.00  3.000          H  
ATOM   3763  HE1 PHE A 232      28.300  17.655  -8.303  1.00  3.000          H  
ATOM   3764  HE2 PHE A 232      27.789  21.726  -9.501  1.00  3.000          H  
ATOM   3765  HZ  PHE A 232      27.080  19.794  -8.143  1.00  3.000          H  
ATOM   3766  N   VAL A 233      32.679  18.221 -14.067  1.00  1.260          N  
ATOM   3767  CA  VAL A 233      33.762  18.241 -15.044  1.00  1.510          C  
ATOM   3768  C   VAL A 233      33.277  18.450 -16.490  1.00  1.420          C  
ATOM   3769  O   VAL A 233      34.085  18.795 -17.351  1.00  1.620          O  
ATOM   3770  CB  VAL A 233      34.638  16.975 -14.922  1.00  2.010          C  
ATOM   3771  CG1 VAL A 233      33.902  15.797 -15.429  1.00  2.010          C  
ATOM   3772  CG2 VAL A 233      35.977  17.163 -15.693  1.00  2.010          C  
ATOM   3773  H   VAL A 233      32.553  17.400 -13.462  1.00  1.510          H  
ATOM   3774  HA  VAL A 233      34.404  19.083 -14.788  1.00  1.810          H  
ATOM   3775  HB  VAL A 233      34.845  16.801 -13.866  1.00  2.420          H  
ATOM   3776 1HG1 VAL A 233      34.508  14.900 -15.305  1.00  2.420          H  
ATOM   3777 2HG1 VAL A 233      33.009  15.710 -14.860  1.00  2.420          H  
ATOM   3778 3HG1 VAL A 233      33.651  15.914 -16.472  1.00  2.420          H  
ATOM   3779 1HG2 VAL A 233      36.583  16.268 -15.568  1.00  2.420          H  
ATOM   3780 2HG2 VAL A 233      35.807  17.316 -16.749  1.00  2.420          H  
ATOM   3781 3HG2 VAL A 233      36.510  18.021 -15.288  1.00  2.420          H  
ATOM   3782  N   MET A 234      31.976  18.254 -16.786  1.00  1.540          N  
ATOM   3783  CA  MET A 234      31.482  18.436 -18.150  1.00  2.120          C  
ATOM   3784  C   MET A 234      31.670  19.860 -18.629  1.00  2.210          C  
ATOM   3785  O   MET A 234      31.728  20.110 -19.832  1.00  2.540          O  
ATOM   3786  CB  MET A 234      30.021  18.052 -18.333  1.00  2.740          C  
ATOM   3787  CG  MET A 234      29.677  16.591 -18.296  1.00  2.740          C  
ATOM   3788  SD  MET A 234      27.947  16.311 -18.848  1.00  2.740          S  
ATOM   3789  CE  MET A 234      26.925  16.808 -17.469  1.00  2.740          C  
ATOM   3790  H   MET A 234      31.300  18.034 -16.051  1.00  1.850          H  
ATOM   3791  HA  MET A 234      32.062  17.805 -18.803  1.00  2.540          H  
ATOM   3792 1HB  MET A 234      29.432  18.544 -17.562  1.00  3.280          H  
ATOM   3793 2HB  MET A 234      29.686  18.417 -19.297  1.00  3.280          H  
ATOM   3794 1HG  MET A 234      30.351  16.041 -18.951  1.00  3.280          H  
ATOM   3795 2HG  MET A 234      29.788  16.215 -17.284  1.00  3.280          H  
ATOM   3796 1HE  MET A 234      25.873  16.703 -17.737  1.00  3.280          H  
ATOM   3797 2HE  MET A 234      27.134  16.179 -16.641  1.00  3.280          H  
ATOM   3798 3HE  MET A 234      27.127  17.847 -17.202  1.00  3.280          H  
ATOM   3799  N   ASP A 235      31.839  20.813 -17.716  1.00  2.270          N  
ATOM   3800  CA  ASP A 235      32.057  22.195 -18.118  1.00  2.870          C  
ATOM   3801  C   ASP A 235      33.282  22.317 -19.034  1.00  2.710          C  
ATOM   3802  O   ASP A 235      33.390  23.271 -19.808  1.00  3.120          O  
ATOM   3803  CB  ASP A 235      32.302  23.095 -16.893  1.00  3.780          C  
ATOM   3804  CG  ASP A 235      31.062  23.445 -16.029  1.00  3.780          C  
ATOM   3805  OD1 ASP A 235      29.945  23.272 -16.472  1.00  3.780          O  
ATOM   3806  OD2 ASP A 235      31.257  23.899 -14.930  1.00  3.780          O  
ATOM   3807  H   ASP A 235      31.787  20.591 -16.714  1.00  2.720          H  
ATOM   3808  HA  ASP A 235      31.178  22.542 -18.657  1.00  3.440          H  
ATOM   3809 1HB  ASP A 235      33.027  22.602 -16.244  1.00  4.530          H  
ATOM   3810 2HB  ASP A 235      32.761  24.025 -17.227  1.00  4.530          H  
ATOM   3811  N   PHE A 236      34.223  21.368 -18.933  1.00  2.500          N  
ATOM   3812  CA  PHE A 236      35.464  21.398 -19.684  1.00  2.940          C  
ATOM   3813  C   PHE A 236      35.517  20.346 -20.796  1.00  2.750          C  
ATOM   3814  O   PHE A 236      36.581  20.096 -21.370  1.00  3.170          O  
ATOM   3815  CB  PHE A 236      36.585  21.104 -18.706  1.00  3.940          C  
ATOM   3816  CG  PHE A 236      36.513  22.001 -17.536  1.00  3.940          C  
ATOM   3817  CD1 PHE A 236      36.012  21.493 -16.349  1.00  3.940          C  
ATOM   3818  CD2 PHE A 236      36.882  23.328 -17.593  1.00  3.940          C  
ATOM   3819  CE1 PHE A 236      35.884  22.278 -15.243  1.00  3.940          C  
ATOM   3820  CE2 PHE A 236      36.755  24.129 -16.479  1.00  3.940          C  
ATOM   3821  CZ  PHE A 236      36.253  23.601 -15.302  1.00  3.940          C  
ATOM   3822  H   PHE A 236      34.070  20.575 -18.304  1.00  3.000          H  
ATOM   3823  HA  PHE A 236      35.584  22.387 -20.125  1.00  3.530          H  
ATOM   3824 1HB  PHE A 236      36.507  20.069 -18.362  1.00  4.730          H  
ATOM   3825 2HB  PHE A 236      37.550  21.232 -19.190  1.00  4.730          H  
ATOM   3826  HD1 PHE A 236      35.714  20.447 -16.313  1.00  4.730          H  
ATOM   3827  HD2 PHE A 236      37.267  23.741 -18.527  1.00  4.730          H  
ATOM   3828  HE1 PHE A 236      35.482  21.859 -14.319  1.00  4.730          H  
ATOM   3829  HE2 PHE A 236      37.044  25.179 -16.526  1.00  4.730          H  
ATOM   3830  HZ  PHE A 236      36.149  24.233 -14.422  1.00  4.730          H  
ATOM   3831  N   ILE A 237      34.386  19.714 -21.092  1.00  2.560          N  
ATOM   3832  CA  ILE A 237      34.357  18.639 -22.074  1.00  3.080          C  
ATOM   3833  C   ILE A 237      33.550  18.991 -23.319  1.00  3.140          C  
ATOM   3834  O   ILE A 237      32.436  19.506 -23.232  1.00  3.760          O  
ATOM   3835  CB  ILE A 237      33.819  17.340 -21.435  1.00  4.100          C  
ATOM   3836  CG1 ILE A 237      34.759  16.924 -20.255  1.00  4.100          C  
ATOM   3837  CG2 ILE A 237      33.751  16.242 -22.471  1.00  4.100          C  
ATOM   3838  CD1 ILE A 237      34.256  15.776 -19.382  1.00  4.100          C  
ATOM   3839  H   ILE A 237      33.518  19.969 -20.612  1.00  3.070          H  
ATOM   3840  HA  ILE A 237      35.379  18.446 -22.393  1.00  3.700          H  
ATOM   3841  HB  ILE A 237      32.826  17.522 -21.032  1.00  4.920          H  
ATOM   3842 1HG1 ILE A 237      35.728  16.652 -20.664  1.00  4.920          H  
ATOM   3843 2HG1 ILE A 237      34.891  17.783 -19.602  1.00  4.920          H  
ATOM   3844 1HG2 ILE A 237      33.371  15.337 -22.024  1.00  4.920          H  
ATOM   3845 2HG2 ILE A 237      33.094  16.526 -23.282  1.00  4.920          H  
ATOM   3846 3HG2 ILE A 237      34.749  16.067 -22.863  1.00  4.920          H  
ATOM   3847 1HD1 ILE A 237      34.986  15.587 -18.594  1.00  4.920          H  
ATOM   3848 2HD1 ILE A 237      33.309  16.021 -18.932  1.00  4.920          H  
ATOM   3849 3HD1 ILE A 237      34.139  14.874 -19.970  1.00  4.920          H  
ATOM   3850  N   ARG A 238      34.144  18.749 -24.488  1.00  3.050          N  
ATOM   3851  CA  ARG A 238      33.483  19.013 -25.761  1.00  3.490          C  
ATOM   3852  C   ARG A 238      33.673  17.811 -26.694  1.00  3.030          C  
ATOM   3853  O   ARG A 238      34.599  17.020 -26.498  1.00  3.300          O  
ATOM   3854  CB  ARG A 238      34.053  20.257 -26.433  1.00  4.710          C  
ATOM   3855  CG  ARG A 238      33.915  21.563 -25.636  1.00  4.710          C  
ATOM   3856  CD  ARG A 238      32.514  22.066 -25.488  1.00  4.710          C  
ATOM   3857  NE  ARG A 238      32.526  23.348 -24.803  1.00  4.710          N  
ATOM   3858  CZ  ARG A 238      32.550  23.530 -23.453  1.00  4.710          C  
ATOM   3859  NH1 ARG A 238      32.545  22.518 -22.601  1.00  4.710          N  
ATOM   3860  NH2 ARG A 238      32.605  24.762 -22.976  1.00  4.710          N  
ATOM   3861  H   ARG A 238      35.077  18.354 -24.479  1.00  3.660          H  
ATOM   3862  HA  ARG A 238      32.416  19.147 -25.590  1.00  4.190          H  
ATOM   3863 1HB  ARG A 238      35.113  20.106 -26.633  1.00  5.650          H  
ATOM   3864 2HB  ARG A 238      33.561  20.407 -27.393  1.00  5.650          H  
ATOM   3865 1HG  ARG A 238      34.333  21.425 -24.643  1.00  5.650          H  
ATOM   3866 2HG  ARG A 238      34.481  22.341 -26.147  1.00  5.650          H  
ATOM   3867 1HD  ARG A 238      32.073  22.211 -26.474  1.00  5.650          H  
ATOM   3868 2HD  ARG A 238      31.907  21.373 -24.918  1.00  5.650          H  
ATOM   3869  HE  ARG A 238      32.542  24.176 -25.383  1.00  5.650          H  
ATOM   3870 1HH1 ARG A 238      32.491  21.533 -22.925  1.00  5.650          H  
ATOM   3871 2HH1 ARG A 238      32.613  22.723 -21.592  1.00  5.650          H  
ATOM   3872 1HH2 ARG A 238      32.621  25.549 -23.607  1.00  5.650          H  
ATOM   3873 2HH2 ARG A 238      32.642  24.917 -21.972  1.00  5.650          H  
ATOM   3874  N   GLY A 239      32.813  17.687 -27.710  1.00  2.970          N  
ATOM   3875  CA  GLY A 239      32.927  16.599 -28.684  1.00  2.910          C  
ATOM   3876  C   GLY A 239      32.297  15.334 -28.119  1.00  2.540          C  
ATOM   3877  O   GLY A 239      31.535  15.412 -27.154  1.00  3.100          O  
ATOM   3878  H   GLY A 239      32.066  18.358 -27.810  1.00  3.560          H  
ATOM   3879 1HA  GLY A 239      32.428  16.881 -29.613  1.00  3.490          H  
ATOM   3880 2HA  GLY A 239      33.976  16.421 -28.917  1.00  3.490          H  
ATOM   3881  N   VAL A 240      32.614  14.160 -28.699  1.00  2.350          N  
ATOM   3882  CA  VAL A 240      31.962  12.913 -28.265  1.00  2.460          C  
ATOM   3883  C   VAL A 240      32.156  12.641 -26.790  1.00  1.890          C  
ATOM   3884  O   VAL A 240      31.308  12.012 -26.172  1.00  2.270          O  
ATOM   3885  CB  VAL A 240      32.424  11.666 -29.072  1.00  3.400          C  
ATOM   3886  CG1 VAL A 240      33.884  11.281 -28.768  1.00  3.400          C  
ATOM   3887  CG2 VAL A 240      31.498  10.449 -28.712  1.00  3.400          C  
ATOM   3888  H   VAL A 240      33.265  14.154 -29.471  1.00  2.820          H  
ATOM   3889  HA  VAL A 240      30.891  13.024 -28.444  1.00  2.950          H  
ATOM   3890  HB  VAL A 240      32.347  11.890 -30.134  1.00  4.080          H  
ATOM   3891 1HG1 VAL A 240      34.150  10.406 -29.370  1.00  4.080          H  
ATOM   3892 2HG1 VAL A 240      34.545  12.105 -29.020  1.00  4.080          H  
ATOM   3893 3HG1 VAL A 240      34.004  11.029 -27.718  1.00  4.080          H  
ATOM   3894 1HG2 VAL A 240      31.798   9.583 -29.294  1.00  4.080          H  
ATOM   3895 2HG2 VAL A 240      31.573  10.193 -27.662  1.00  4.080          H  
ATOM   3896 3HG2 VAL A 240      30.465  10.699 -28.943  1.00  4.080          H  
ATOM   3897  N   LYS A 241      33.235  13.135 -26.202  1.00  1.600          N  
ATOM   3898  CA  LYS A 241      33.491  12.918 -24.794  1.00  1.840          C  
ATOM   3899  C   LYS A 241      32.343  13.409 -23.894  1.00  1.840          C  
ATOM   3900  O   LYS A 241      32.157  12.896 -22.789  1.00  1.780          O  
ATOM   3901  CB  LYS A 241      34.813  13.557 -24.407  1.00  2.480          C  
ATOM   3902  CG  LYS A 241      36.021  12.828 -24.970  1.00  2.480          C  
ATOM   3903  CD  LYS A 241      37.317  13.506 -24.565  1.00  2.480          C  
ATOM   3904  CE  LYS A 241      38.526  12.771 -25.131  1.00  2.480          C  
ATOM   3905  NZ  LYS A 241      39.807  13.446 -24.777  1.00  2.480          N  
ATOM   3906  H   LYS A 241      33.913  13.637 -26.755  1.00  1.920          H  
ATOM   3907  HA  LYS A 241      33.603  11.852 -24.638  1.00  2.210          H  
ATOM   3908 1HB  LYS A 241      34.841  14.584 -24.782  1.00  2.980          H  
ATOM   3909 2HB  LYS A 241      34.906  13.588 -23.324  1.00  2.980          H  
ATOM   3910 1HG  LYS A 241      36.019  11.801 -24.597  1.00  2.980          H  
ATOM   3911 2HG  LYS A 241      35.952  12.798 -26.056  1.00  2.980          H  
ATOM   3912 1HD  LYS A 241      37.318  14.534 -24.934  1.00  2.980          H  
ATOM   3913 2HD  LYS A 241      37.391  13.527 -23.478  1.00  2.980          H  
ATOM   3914 1HE  LYS A 241      38.541  11.756 -24.737  1.00  2.980          H  
ATOM   3915 2HE  LYS A 241      38.440  12.726 -26.217  1.00  2.980          H  
ATOM   3916 1HZ  LYS A 241      40.581  12.929 -25.171  1.00  2.980          H  
ATOM   3917 2HZ  LYS A 241      39.809  14.386 -25.149  1.00  2.980          H  
ATOM   3918 3HZ  LYS A 241      39.905  13.483 -23.772  1.00  2.980          H  
ATOM   3919  N   SER A 242      31.542  14.392 -24.332  1.00  2.030          N  
ATOM   3920  CA  SER A 242      30.462  14.869 -23.470  1.00  2.140          C  
ATOM   3921  C   SER A 242      29.309  13.861 -23.474  1.00  2.010          C  
ATOM   3922  O   SER A 242      28.378  13.962 -22.672  1.00  2.840          O  
ATOM   3923  CB  SER A 242      29.953  16.232 -23.915  1.00  2.950          C  
ATOM   3924  OG  SER A 242      29.243  16.150 -25.121  1.00  2.950          O  
ATOM   3925  H   SER A 242      31.653  14.817 -25.260  1.00  2.440          H  
ATOM   3926  HA  SER A 242      30.839  14.957 -22.450  1.00  2.570          H  
ATOM   3927 1HB  SER A 242      29.314  16.651 -23.140  1.00  3.540          H  
ATOM   3928 2HB  SER A 242      30.800  16.910 -24.040  1.00  3.540          H  
ATOM   3929  HG  SER A 242      29.034  17.054 -25.367  1.00  3.540          H  
ATOM   3930  N   GLY A 243      29.373  12.897 -24.405  1.00  1.350          N  
ATOM   3931  CA  GLY A 243      28.395  11.843 -24.621  1.00  1.240          C  
ATOM   3932  C   GLY A 243      28.816  10.508 -24.005  1.00  1.050          C  
ATOM   3933  O   GLY A 243      28.211   9.472 -24.268  1.00  1.040          O  
ATOM   3934  H   GLY A 243      30.184  12.861 -25.014  1.00  1.620          H  
ATOM   3935 1HA  GLY A 243      27.434  12.151 -24.211  1.00  1.490          H  
ATOM   3936 2HA  GLY A 243      28.252  11.712 -25.692  1.00  1.490          H  
ATOM   3937  N   THR A 244      29.870  10.496 -23.190  1.00  1.030          N  
ATOM   3938  CA  THR A 244      30.333   9.229 -22.630  1.00  1.000          C  
ATOM   3939  C   THR A 244      29.732   8.979 -21.263  1.00  0.910          C  
ATOM   3940  O   THR A 244      30.028   7.988 -20.591  1.00  0.800          O  
ATOM   3941  CB  THR A 244      31.870   9.204 -22.559  1.00  1.410          C  
ATOM   3942  OG1 THR A 244      32.337  10.275 -21.733  1.00  1.410          O  
ATOM   3943  CG2 THR A 244      32.414   9.345 -23.988  1.00  1.410          C  
ATOM   3944  H   THR A 244      30.400  11.352 -22.981  1.00  1.240          H  
ATOM   3945  HA  THR A 244      30.006   8.431 -23.290  1.00  1.200          H  
ATOM   3946  HB  THR A 244      32.213   8.282 -22.124  1.00  1.690          H  
ATOM   3947  HG1 THR A 244      32.165  10.073 -20.809  1.00  1.690          H  
ATOM   3948 1HG2 THR A 244      33.503   9.338 -23.974  1.00  1.690          H  
ATOM   3949 2HG2 THR A 244      32.059   8.529 -24.587  1.00  1.690          H  
ATOM   3950 3HG2 THR A 244      32.058  10.270 -24.413  1.00  1.690          H  
ATOM   3951  N   ILE A 245      28.888   9.889 -20.851  1.00  1.050          N  
ATOM   3952  CA  ILE A 245      28.289   9.904 -19.543  1.00  1.050          C  
ATOM   3953  C   ILE A 245      27.342   8.721 -19.280  1.00  0.910          C  
ATOM   3954  O   ILE A 245      27.412   8.102 -18.213  1.00  0.840          O  
ATOM   3955  CB  ILE A 245      27.503  11.199 -19.394  1.00  1.470          C  
ATOM   3956  CG1 ILE A 245      28.404  12.478 -19.562  1.00  1.470          C  
ATOM   3957  CG2 ILE A 245      26.882  11.210 -18.075  1.00  1.470          C  
ATOM   3958  CD1 ILE A 245      29.501  12.693 -18.564  1.00  1.470          C  
ATOM   3959  H   ILE A 245      28.671  10.630 -21.508  1.00  1.260          H  
ATOM   3960  HA  ILE A 245      29.087   9.860 -18.801  1.00  1.260          H  
ATOM   3961  HB  ILE A 245      26.729  11.253 -20.162  1.00  1.760          H  
ATOM   3962 1HG1 ILE A 245      28.867  12.433 -20.545  1.00  1.760          H  
ATOM   3963 2HG1 ILE A 245      27.752  13.349 -19.537  1.00  1.760          H  
ATOM   3964 1HG2 ILE A 245      26.351  12.104 -18.023  1.00  1.760          H  
ATOM   3965 2HG2 ILE A 245      26.218  10.389 -17.953  1.00  1.760          H  
ATOM   3966 3HG2 ILE A 245      27.628  11.163 -17.293  1.00  1.760          H  
ATOM   3967 1HD1 ILE A 245      30.034  13.603 -18.820  1.00  1.760          H  
ATOM   3968 2HD1 ILE A 245      29.091  12.802 -17.566  1.00  1.760          H  
ATOM   3969 3HD1 ILE A 245      30.197  11.864 -18.591  1.00  1.760          H  
ATOM   3970  N   GLY A 246      26.428   8.423 -20.222  1.00  0.950          N  
ATOM   3971  CA  GLY A 246      25.472   7.342 -20.042  1.00  0.950          C  
ATOM   3972  C   GLY A 246      26.142   5.992 -19.786  1.00  0.820          C  
ATOM   3973  O   GLY A 246      25.882   5.341 -18.767  1.00  0.820          O  
ATOM   3974  H   GLY A 246      26.348   8.969 -21.089  1.00  1.140          H  
ATOM   3975 1HA  GLY A 246      24.805   7.584 -19.216  1.00  1.140          H  
ATOM   3976 2HA  GLY A 246      24.852   7.281 -20.938  1.00  1.140          H  
ATOM   3977  N   PHE A 247      27.005   5.541 -20.708  1.00  0.780          N  
ATOM   3978  CA  PHE A 247      27.609   4.237 -20.469  1.00  0.740          C  
ATOM   3979  C   PHE A 247      28.595   4.271 -19.307  1.00  0.710          C  
ATOM   3980  O   PHE A 247      28.780   3.245 -18.647  1.00  0.750          O  
ATOM   3981  CB  PHE A 247      28.364   3.688 -21.676  1.00  1.050          C  
ATOM   3982  CG  PHE A 247      29.716   4.264 -21.836  1.00  1.050          C  
ATOM   3983  CD1 PHE A 247      30.799   3.729 -21.110  1.00  1.050          C  
ATOM   3984  CD2 PHE A 247      29.948   5.300 -22.677  1.00  1.050          C  
ATOM   3985  CE1 PHE A 247      32.028   4.280 -21.196  1.00  1.050          C  
ATOM   3986  CE2 PHE A 247      31.196   5.812 -22.776  1.00  1.050          C  
ATOM   3987  CZ  PHE A 247      32.223   5.330 -22.022  1.00  1.050          C  
ATOM   3988  H   PHE A 247      27.222   6.092 -21.526  1.00  0.940          H  
ATOM   3989  HA  PHE A 247      26.810   3.536 -20.219  1.00  0.890          H  
ATOM   3990 1HB  PHE A 247      28.470   2.623 -21.583  1.00  1.260          H  
ATOM   3991 2HB  PHE A 247      27.797   3.891 -22.579  1.00  1.260          H  
ATOM   3992  HD1 PHE A 247      30.639   2.876 -20.441  1.00  1.260          H  
ATOM   3993  HD2 PHE A 247      29.136   5.718 -23.271  1.00  1.260          H  
ATOM   3994  HE1 PHE A 247      32.852   3.876 -20.608  1.00  1.260          H  
ATOM   3995  HE2 PHE A 247      31.374   6.620 -23.448  1.00  1.260          H  
ATOM   3996  HZ  PHE A 247      33.206   5.777 -22.101  1.00  1.260          H  
ATOM   3997  N   SER A 248      29.235   5.429 -19.027  1.00  0.720          N  
ATOM   3998  CA  SER A 248      30.198   5.480 -17.937  1.00  0.770          C  
ATOM   3999  C   SER A 248      29.480   5.149 -16.665  1.00  0.750          C  
ATOM   4000  O   SER A 248      29.952   4.339 -15.865  1.00  0.760          O  
ATOM   4001  CB  SER A 248      30.888   6.817 -17.859  1.00  1.060          C  
ATOM   4002  OG  SER A 248      31.791   6.849 -16.784  1.00  1.060          O  
ATOM   4003  H   SER A 248      29.115   6.269 -19.595  1.00  0.860          H  
ATOM   4004  HA  SER A 248      30.959   4.718 -18.111  1.00  0.920          H  
ATOM   4005 1HB  SER A 248      31.429   6.990 -18.787  1.00  1.270          H  
ATOM   4006 2HB  SER A 248      30.150   7.609 -17.753  1.00  1.270          H  
ATOM   4007  HG  SER A 248      32.233   7.695 -16.835  1.00  1.270          H  
ATOM   4008  N   TYR A 249      28.303   5.753 -16.494  1.00  0.750          N  
ATOM   4009  CA  TYR A 249      27.449   5.466 -15.364  1.00  0.760          C  
ATOM   4010  C   TYR A 249      27.115   3.987 -15.290  1.00  0.690          C  
ATOM   4011  O   TYR A 249      27.314   3.367 -14.246  1.00  0.750          O  
ATOM   4012  CB  TYR A 249      26.213   6.355 -15.445  1.00  1.060          C  
ATOM   4013  CG  TYR A 249      25.042   5.973 -14.584  1.00  1.060          C  
ATOM   4014  CD1 TYR A 249      25.072   6.037 -13.211  1.00  1.060          C  
ATOM   4015  CD2 TYR A 249      23.878   5.608 -15.231  1.00  1.060          C  
ATOM   4016  CE1 TYR A 249      23.934   5.709 -12.495  1.00  1.060          C  
ATOM   4017  CE2 TYR A 249      22.760   5.302 -14.521  1.00  1.060          C  
ATOM   4018  CZ  TYR A 249      22.788   5.351 -13.146  1.00  1.060          C  
ATOM   4019  OH  TYR A 249      21.662   5.042 -12.408  1.00  1.060          O  
ATOM   4020  H   TYR A 249      27.999   6.451 -17.182  1.00  0.900          H  
ATOM   4021  HA  TYR A 249      27.993   5.726 -14.458  1.00  0.910          H  
ATOM   4022 1HB  TYR A 249      26.499   7.374 -15.185  1.00  1.270          H  
ATOM   4023 2HB  TYR A 249      25.875   6.384 -16.478  1.00  1.270          H  
ATOM   4024  HD1 TYR A 249      25.984   6.333 -12.694  1.00  1.270          H  
ATOM   4025  HD2 TYR A 249      23.854   5.572 -16.325  1.00  1.270          H  
ATOM   4026  HE1 TYR A 249      23.931   5.734 -11.413  1.00  1.270          H  
ATOM   4027  HE2 TYR A 249      21.850   5.023 -15.044  1.00  1.270          H  
ATOM   4028  HH  TYR A 249      20.941   4.810 -13.001  1.00  1.270          H  
ATOM   4029  N   PHE A 250      26.648   3.384 -16.386  1.00  0.650          N  
ATOM   4030  CA  PHE A 250      26.298   1.964 -16.331  1.00  0.640          C  
ATOM   4031  C   PHE A 250      27.472   1.094 -15.881  1.00  0.660          C  
ATOM   4032  O   PHE A 250      27.349   0.280 -14.954  1.00  0.710          O  
ATOM   4033  CB  PHE A 250      25.916   1.443 -17.721  1.00  0.900          C  
ATOM   4034  CG  PHE A 250      24.632   1.921 -18.314  1.00  0.900          C  
ATOM   4035  CD1 PHE A 250      23.715   2.677 -17.608  1.00  0.900          C  
ATOM   4036  CD2 PHE A 250      24.327   1.554 -19.609  1.00  0.900          C  
ATOM   4037  CE1 PHE A 250      22.533   3.049 -18.178  1.00  0.900          C  
ATOM   4038  CE2 PHE A 250      23.143   1.924 -20.183  1.00  0.900          C  
ATOM   4039  CZ  PHE A 250      22.245   2.667 -19.461  1.00  0.900          C  
ATOM   4040  H   PHE A 250      26.491   3.934 -17.242  1.00  0.780          H  
ATOM   4041  HA  PHE A 250      25.484   1.822 -15.624  1.00  0.770          H  
ATOM   4042 1HB  PHE A 250      26.706   1.714 -18.412  1.00  1.080          H  
ATOM   4043 2HB  PHE A 250      25.893   0.354 -17.695  1.00  1.080          H  
ATOM   4044  HD1 PHE A 250      23.933   2.982 -16.601  1.00  1.080          H  
ATOM   4045  HD2 PHE A 250      25.043   0.957 -20.165  1.00  1.080          H  
ATOM   4046  HE1 PHE A 250      21.818   3.644 -17.609  1.00  1.080          H  
ATOM   4047  HE2 PHE A 250      22.907   1.628 -21.204  1.00  1.080          H  
ATOM   4048  HZ  PHE A 250      21.303   2.955 -19.913  1.00  1.080          H  
ATOM   4049  N   LEU A 251      28.626   1.310 -16.513  1.00  0.660          N  
ATOM   4050  CA  LEU A 251      29.828   0.539 -16.252  1.00  0.730          C  
ATOM   4051  C   LEU A 251      30.311   0.702 -14.820  1.00  0.800          C  
ATOM   4052  O   LEU A 251      30.492  -0.277 -14.083  1.00  0.820          O  
ATOM   4053  CB  LEU A 251      30.917   1.037 -17.238  1.00  0.990          C  
ATOM   4054  CG  LEU A 251      32.288   0.301 -17.325  1.00  0.990          C  
ATOM   4055  CD1 LEU A 251      32.837   0.513 -18.745  1.00  0.990          C  
ATOM   4056  CD2 LEU A 251      33.293   0.882 -16.300  1.00  0.990          C  
ATOM   4057  H   LEU A 251      28.658   2.038 -17.233  1.00  0.790          H  
ATOM   4058  HA  LEU A 251      29.611  -0.510 -16.437  1.00  0.880          H  
ATOM   4059 1HB  LEU A 251      30.488   1.042 -18.235  1.00  1.190          H  
ATOM   4060 2HB  LEU A 251      31.134   2.078 -16.986  1.00  1.190          H  
ATOM   4061  HG  LEU A 251      32.150  -0.769 -17.150  1.00  1.190          H  
ATOM   4062 1HD1 LEU A 251      33.795   0.003 -18.850  1.00  1.190          H  
ATOM   4063 2HD1 LEU A 251      32.138   0.115 -19.455  1.00  1.190          H  
ATOM   4064 3HD1 LEU A 251      32.970   1.580 -18.932  1.00  1.190          H  
ATOM   4065 1HD2 LEU A 251      34.248   0.366 -16.402  1.00  1.190          H  
ATOM   4066 2HD2 LEU A 251      33.435   1.947 -16.490  1.00  1.190          H  
ATOM   4067 3HD2 LEU A 251      32.941   0.756 -15.295  1.00  1.190          H  
ATOM   4068  N   ALA A 252      30.526   1.955 -14.426  1.00  0.890          N  
ATOM   4069  CA  ALA A 252      31.060   2.281 -13.126  1.00  1.010          C  
ATOM   4070  C   ALA A 252      30.157   1.862 -11.976  1.00  0.910          C  
ATOM   4071  O   ALA A 252      30.664   1.359 -10.963  1.00  0.940          O  
ATOM   4072  CB  ALA A 252      31.336   3.767 -13.074  1.00  1.370          C  
ATOM   4073  H   ALA A 252      30.341   2.720 -15.077  1.00  1.070          H  
ATOM   4074  HA  ALA A 252      32.002   1.745 -13.017  1.00  1.210          H  
ATOM   4075 1HB  ALA A 252      31.795   4.020 -12.136  1.00  1.640          H  
ATOM   4076 2HB  ALA A 252      32.011   4.034 -13.889  1.00  1.640          H  
ATOM   4077 3HB  ALA A 252      30.399   4.316 -13.189  1.00  1.640          H  
ATOM   4078  N   THR A 253      28.830   2.026 -12.133  1.00  0.820          N  
ATOM   4079  CA  THR A 253      27.911   1.708 -11.052  1.00  0.810          C  
ATOM   4080  C   THR A 253      27.794   0.208 -10.916  1.00  0.660          C  
ATOM   4081  O   THR A 253      27.763  -0.319  -9.798  1.00  0.610          O  
ATOM   4082  CB  THR A 253      26.536   2.424 -11.270  1.00  1.140          C  
ATOM   4083  OG1 THR A 253      25.865   2.570 -10.013  1.00  1.140          O  
ATOM   4084  CG2 THR A 253      25.592   1.670 -12.223  1.00  1.140          C  
ATOM   4085  H   THR A 253      28.443   2.440 -12.986  1.00  0.980          H  
ATOM   4086  HA  THR A 253      28.334   2.076 -10.124  1.00  0.970          H  
ATOM   4087  HB  THR A 253      26.734   3.412 -11.687  1.00  1.370          H  
ATOM   4088  HG1 THR A 253      25.346   3.380 -10.034  1.00  1.370          H  
ATOM   4089 1HG2 THR A 253      24.671   2.240 -12.332  1.00  1.370          H  
ATOM   4090 2HG2 THR A 253      26.053   1.558 -13.187  1.00  1.370          H  
ATOM   4091 3HG2 THR A 253      25.354   0.687 -11.822  1.00  1.370          H  
ATOM   4092  N   GLY A 254      27.814  -0.506 -12.046  1.00  0.640          N  
ATOM   4093  CA  GLY A 254      27.744  -1.950 -12.031  1.00  0.600          C  
ATOM   4094  C   GLY A 254      28.917  -2.528 -11.244  1.00  0.610          C  
ATOM   4095  O   GLY A 254      28.728  -3.342 -10.335  1.00  0.610          O  
ATOM   4096  H   GLY A 254      27.811  -0.047 -12.963  1.00  0.770          H  
ATOM   4097 1HA  GLY A 254      26.801  -2.265 -11.583  1.00  0.720          H  
ATOM   4098 2HA  GLY A 254      27.761  -2.318 -13.056  1.00  0.720          H  
ATOM   4099  N   ILE A 255      30.143  -2.095 -11.565  1.00  0.690          N  
ATOM   4100  CA  ILE A 255      31.317  -2.661 -10.905  1.00  0.780          C  
ATOM   4101  C   ILE A 255      31.366  -2.386  -9.408  1.00  0.770          C  
ATOM   4102  O   ILE A 255      31.542  -3.326  -8.622  1.00  0.800          O  
ATOM   4103  CB  ILE A 255      32.613  -2.138 -11.562  1.00  1.060          C  
ATOM   4104  CG1 ILE A 255      32.699  -2.706 -12.998  1.00  1.060          C  
ATOM   4105  CG2 ILE A 255      33.853  -2.549 -10.712  1.00  1.060          C  
ATOM   4106  CD1 ILE A 255      33.728  -2.067 -13.881  1.00  1.060          C  
ATOM   4107  H   ILE A 255      30.251  -1.401 -12.315  1.00  0.830          H  
ATOM   4108  HA  ILE A 255      31.291  -3.738 -11.033  1.00  0.940          H  
ATOM   4109  HB  ILE A 255      32.563  -1.047 -11.646  1.00  1.270          H  
ATOM   4110 1HG1 ILE A 255      32.898  -3.774 -12.945  1.00  1.270          H  
ATOM   4111 2HG1 ILE A 255      31.752  -2.554 -13.466  1.00  1.270          H  
ATOM   4112 1HG2 ILE A 255      34.761  -2.184 -11.175  1.00  1.270          H  
ATOM   4113 2HG2 ILE A 255      33.791  -2.127  -9.712  1.00  1.270          H  
ATOM   4114 3HG2 ILE A 255      33.897  -3.637 -10.639  1.00  1.270          H  
ATOM   4115 1HD1 ILE A 255      33.683  -2.522 -14.873  1.00  1.270          H  
ATOM   4116 2HD1 ILE A 255      33.510  -1.009 -13.958  1.00  1.270          H  
ATOM   4117 3HD1 ILE A 255      34.722  -2.201 -13.473  1.00  1.270          H  
ATOM   4118  N   ILE A 256      31.186  -1.134  -8.986  1.00  0.760          N  
ATOM   4119  CA  ILE A 256      31.281  -0.873  -7.557  1.00  0.790          C  
ATOM   4120  C   ILE A 256      30.184  -1.590  -6.782  1.00  0.720          C  
ATOM   4121  O   ILE A 256      30.465  -2.192  -5.738  1.00  0.740          O  
ATOM   4122  CB  ILE A 256      31.190   0.639  -7.242  1.00  1.090          C  
ATOM   4123  CG1 ILE A 256      32.401   1.456  -7.845  1.00  1.090          C  
ATOM   4124  CG2 ILE A 256      31.033   0.892  -5.694  1.00  1.090          C  
ATOM   4125  CD1 ILE A 256      33.795   1.094  -7.326  1.00  1.090          C  
ATOM   4126  H   ILE A 256      31.016  -0.372  -9.656  1.00  0.910          H  
ATOM   4127  HA  ILE A 256      32.232  -1.258  -7.199  1.00  0.950          H  
ATOM   4128  HB  ILE A 256      30.322   1.006  -7.748  1.00  1.310          H  
ATOM   4129 1HG1 ILE A 256      32.396   1.320  -8.927  1.00  1.310          H  
ATOM   4130 2HG1 ILE A 256      32.226   2.518  -7.634  1.00  1.310          H  
ATOM   4131 1HG2 ILE A 256      30.910   1.945  -5.527  1.00  1.310          H  
ATOM   4132 2HG2 ILE A 256      30.156   0.382  -5.313  1.00  1.310          H  
ATOM   4133 3HG2 ILE A 256      31.908   0.530  -5.159  1.00  1.310          H  
ATOM   4134 1HD1 ILE A 256      34.532   1.730  -7.815  1.00  1.310          H  
ATOM   4135 2HD1 ILE A 256      33.850   1.254  -6.250  1.00  1.310          H  
ATOM   4136 3HD1 ILE A 256      34.023   0.056  -7.551  1.00  1.310          H  
ATOM   4137  N   ARG A 257      28.935  -1.516  -7.262  1.00  0.640          N  
ATOM   4138  CA  ARG A 257      27.837  -2.157  -6.562  1.00  0.630          C  
ATOM   4139  C   ARG A 257      28.016  -3.653  -6.452  1.00  0.650          C  
ATOM   4140  O   ARG A 257      27.791  -4.225  -5.387  1.00  0.690          O  
ATOM   4141  CB  ARG A 257      26.524  -1.813  -7.208  1.00  0.890          C  
ATOM   4142  CG  ARG A 257      25.293  -2.329  -6.478  1.00  0.890          C  
ATOM   4143  CD  ARG A 257      24.054  -1.710  -6.989  1.00  0.890          C  
ATOM   4144  NE  ARG A 257      24.012  -0.270  -6.602  1.00  0.890          N  
ATOM   4145  CZ  ARG A 257      24.203   0.806  -7.407  1.00  0.890          C  
ATOM   4146  NH1 ARG A 257      24.457   0.675  -8.691  1.00  0.890          N  
ATOM   4147  NH2 ARG A 257      24.147   2.000  -6.859  1.00  0.890          N  
ATOM   4148  H   ARG A 257      28.730  -1.015  -8.136  1.00  0.770          H  
ATOM   4149  HA  ARG A 257      27.807  -1.752  -5.551  1.00  0.760          H  
ATOM   4150 1HB  ARG A 257      26.467  -0.751  -7.311  1.00  1.060          H  
ATOM   4151 2HB  ARG A 257      26.503  -2.235  -8.217  1.00  1.060          H  
ATOM   4152 1HG  ARG A 257      25.209  -3.412  -6.617  1.00  1.060          H  
ATOM   4153 2HG  ARG A 257      25.373  -2.106  -5.410  1.00  1.060          H  
ATOM   4154 1HD  ARG A 257      24.006  -1.808  -8.072  1.00  1.060          H  
ATOM   4155 2HD  ARG A 257      23.195  -2.213  -6.539  1.00  1.060          H  
ATOM   4156  HE  ARG A 257      23.847  -0.059  -5.597  1.00  1.060          H  
ATOM   4157 1HH1 ARG A 257      24.521  -0.244  -9.112  1.00  1.060          H  
ATOM   4158 2HH1 ARG A 257      24.654   1.499  -9.258  1.00  1.060          H  
ATOM   4159 1HH2 ARG A 257      23.990   2.054  -5.836  1.00  1.060          H  
ATOM   4160 2HH2 ARG A 257      24.281   2.830  -7.427  1.00  1.060          H  
ATOM   4161  N   LEU A 258      28.442  -4.307  -7.533  1.00  0.670          N  
ATOM   4162  CA  LEU A 258      28.631  -5.745  -7.511  1.00  0.770          C  
ATOM   4163  C   LEU A 258      29.548  -6.143  -6.377  1.00  0.790          C  
ATOM   4164  O   LEU A 258      29.225  -7.026  -5.568  1.00  0.890          O  
ATOM   4165  CB  LEU A 258      29.224  -6.172  -8.867  1.00  1.040          C  
ATOM   4166  CG  LEU A 258      29.469  -7.666  -9.138  1.00  1.040          C  
ATOM   4167  CD1 LEU A 258      29.297  -7.886 -10.632  1.00  1.040          C  
ATOM   4168  CD2 LEU A 258      30.905  -8.078  -8.720  1.00  1.040          C  
ATOM   4169  H   LEU A 258      28.614  -3.814  -8.417  1.00  0.800          H  
ATOM   4170  HA  LEU A 258      27.664  -6.219  -7.371  1.00  0.920          H  
ATOM   4171 1HB  LEU A 258      28.555  -5.813  -9.642  1.00  1.250          H  
ATOM   4172 2HB  LEU A 258      30.177  -5.651  -8.996  1.00  1.250          H  
ATOM   4173  HG  LEU A 258      28.762  -8.261  -8.597  1.00  1.250          H  
ATOM   4174 1HD1 LEU A 258      29.455  -8.939 -10.865  1.00  1.250          H  
ATOM   4175 2HD1 LEU A 258      28.290  -7.592 -10.922  1.00  1.250          H  
ATOM   4176 3HD1 LEU A 258      30.019  -7.281 -11.175  1.00  1.250          H  
ATOM   4177 1HD2 LEU A 258      31.058  -9.132  -8.949  1.00  1.250          H  
ATOM   4178 2HD2 LEU A 258      31.632  -7.479  -9.271  1.00  1.250          H  
ATOM   4179 3HD2 LEU A 258      31.067  -7.934  -7.662  1.00  1.250          H  
ATOM   4180  N   ILE A 259      30.681  -5.459  -6.289  1.00  0.760          N  
ATOM   4181  CA  ILE A 259      31.661  -5.771  -5.277  1.00  0.830          C  
ATOM   4182  C   ILE A 259      31.136  -5.529  -3.874  1.00  0.810          C  
ATOM   4183  O   ILE A 259      31.239  -6.408  -3.010  1.00  0.910          O  
ATOM   4184  CB  ILE A 259      32.926  -4.931  -5.521  1.00  1.130          C  
ATOM   4185  CG1 ILE A 259      33.577  -5.403  -6.846  1.00  1.130          C  
ATOM   4186  CG2 ILE A 259      33.891  -5.049  -4.316  1.00  1.130          C  
ATOM   4187  CD1 ILE A 259      34.630  -4.472  -7.393  1.00  1.130          C  
ATOM   4188  H   ILE A 259      30.873  -4.730  -6.988  1.00  0.910          H  
ATOM   4189  HA  ILE A 259      31.917  -6.826  -5.367  1.00  1.000          H  
ATOM   4190  HB  ILE A 259      32.640  -3.882  -5.658  1.00  1.360          H  
ATOM   4191 1HG1 ILE A 259      34.028  -6.379  -6.685  1.00  1.360          H  
ATOM   4192 2HG1 ILE A 259      32.800  -5.504  -7.602  1.00  1.360          H  
ATOM   4193 1HG2 ILE A 259      34.778  -4.453  -4.484  1.00  1.360          H  
ATOM   4194 2HG2 ILE A 259      33.407  -4.690  -3.413  1.00  1.360          H  
ATOM   4195 3HG2 ILE A 259      34.176  -6.094  -4.180  1.00  1.360          H  
ATOM   4196 1HD1 ILE A 259      35.017  -4.882  -8.326  1.00  1.360          H  
ATOM   4197 2HD1 ILE A 259      34.175  -3.497  -7.586  1.00  1.360          H  
ATOM   4198 3HD1 ILE A 259      35.445  -4.359  -6.691  1.00  1.360          H  
ATOM   4199  N   LEU A 260      30.567  -4.347  -3.639  1.00  0.730          N  
ATOM   4200  CA  LEU A 260      30.129  -4.060  -2.294  1.00  0.760          C  
ATOM   4201  C   LEU A 260      28.986  -4.922  -1.830  1.00  0.770          C  
ATOM   4202  O   LEU A 260      29.010  -5.403  -0.706  1.00  0.880          O  
ATOM   4203  CB  LEU A 260      29.680  -2.603  -2.163  1.00  1.050          C  
ATOM   4204  CG  LEU A 260      30.750  -1.517  -2.296  1.00  1.050          C  
ATOM   4205  CD1 LEU A 260      30.049  -0.167  -2.249  1.00  1.050          C  
ATOM   4206  CD2 LEU A 260      31.804  -1.640  -1.195  1.00  1.050          C  
ATOM   4207  H   LEU A 260      30.467  -3.657  -4.392  1.00  0.880          H  
ATOM   4208  HA  LEU A 260      30.959  -4.256  -1.630  1.00  0.910          H  
ATOM   4209 1HB  LEU A 260      28.947  -2.419  -2.954  1.00  1.260          H  
ATOM   4210 2HB  LEU A 260      29.176  -2.471  -1.211  1.00  1.260          H  
ATOM   4211  HG  LEU A 260      31.235  -1.613  -3.270  1.00  1.260          H  
ATOM   4212 1HD1 LEU A 260      30.771   0.622  -2.379  1.00  1.260          H  
ATOM   4213 2HD1 LEU A 260      29.310  -0.107  -3.048  1.00  1.260          H  
ATOM   4214 3HD1 LEU A 260      29.548  -0.053  -1.281  1.00  1.260          H  
ATOM   4215 1HD2 LEU A 260      32.537  -0.863  -1.334  1.00  1.260          H  
ATOM   4216 2HD2 LEU A 260      31.333  -1.532  -0.217  1.00  1.260          H  
ATOM   4217 3HD2 LEU A 260      32.301  -2.594  -1.254  1.00  1.260          H  
ATOM   4218  N   GLU A 261      27.986  -5.176  -2.668  1.00  0.710          N  
ATOM   4219  CA  GLU A 261      26.880  -5.963  -2.163  1.00  0.790          C  
ATOM   4220  C   GLU A 261      27.338  -7.368  -1.836  1.00  0.910          C  
ATOM   4221  O   GLU A 261      27.020  -7.914  -0.771  1.00  1.100          O  
ATOM   4222  CB  GLU A 261      25.730  -6.021  -3.168  1.00  1.070          C  
ATOM   4223  CG  GLU A 261      24.976  -4.705  -3.390  1.00  1.070          C  
ATOM   4224  CD  GLU A 261      23.877  -4.895  -4.361  1.00  1.070          C  
ATOM   4225  OE1 GLU A 261      23.769  -5.982  -4.825  1.00  1.070          O  
ATOM   4226  OE2 GLU A 261      23.125  -3.987  -4.638  1.00  1.070          O  
ATOM   4227  H   GLU A 261      27.976  -4.807  -3.625  1.00  0.850          H  
ATOM   4228  HA  GLU A 261      26.514  -5.498  -1.245  1.00  0.950          H  
ATOM   4229 1HB  GLU A 261      26.121  -6.337  -4.138  1.00  1.290          H  
ATOM   4230 2HB  GLU A 261      25.003  -6.771  -2.848  1.00  1.290          H  
ATOM   4231 1HG  GLU A 261      24.566  -4.354  -2.443  1.00  1.290          H  
ATOM   4232 2HG  GLU A 261      25.670  -3.954  -3.762  1.00  1.290          H  
ATOM   4233  N   ASN A 262      28.191  -7.946  -2.696  1.00  0.940          N  
ATOM   4234  CA  ASN A 262      28.626  -9.314  -2.482  1.00  1.100          C  
ATOM   4235  C   ASN A 262      29.304  -9.503  -1.121  1.00  1.120          C  
ATOM   4236  O   ASN A 262      29.155 -10.549  -0.481  1.00  1.280          O  
ATOM   4237  CB  ASN A 262      29.529  -9.760  -3.610  1.00  1.480          C  
ATOM   4238  CG  ASN A 262      29.795 -11.237  -3.580  1.00  1.480          C  
ATOM   4239  OD1 ASN A 262      28.863 -12.063  -3.684  1.00  1.480          O  
ATOM   4240  ND2 ASN A 262      31.046 -11.595  -3.435  1.00  1.480          N  
ATOM   4241  H   ASN A 262      28.480  -7.467  -3.558  1.00  1.130          H  
ATOM   4242  HA  ASN A 262      27.741  -9.948  -2.491  1.00  1.320          H  
ATOM   4243 1HB  ASN A 262      29.068  -9.501  -4.565  1.00  1.770          H  
ATOM   4244 2HB  ASN A 262      30.476  -9.217  -3.551  1.00  1.770          H  
ATOM   4245 1HD2 ASN A 262      31.289 -12.565  -3.404  1.00  1.770          H  
ATOM   4246 2HD2 ASN A 262      31.756 -10.896  -3.353  1.00  1.770          H  
ATOM   4247  N   PHE A 263      29.965  -8.467  -0.615  1.00  1.070          N  
ATOM   4248  CA  PHE A 263      30.642  -8.576   0.665  1.00  1.200          C  
ATOM   4249  C   PHE A 263      29.730  -9.027   1.824  1.00  1.250          C  
ATOM   4250  O   PHE A 263      30.225  -9.687   2.745  1.00  1.490          O  
ATOM   4251  CB  PHE A 263      31.284  -7.240   1.041  1.00  1.630          C  
ATOM   4252  CG  PHE A 263      32.537  -6.818   0.244  1.00  1.630          C  
ATOM   4253  CD1 PHE A 263      33.385  -7.730  -0.405  1.00  1.630          C  
ATOM   4254  CD2 PHE A 263      32.868  -5.473   0.162  1.00  1.630          C  
ATOM   4255  CE1 PHE A 263      34.495  -7.287  -1.089  1.00  1.630          C  
ATOM   4256  CE2 PHE A 263      33.972  -5.047  -0.519  1.00  1.630          C  
ATOM   4257  CZ  PHE A 263      34.785  -5.952  -1.143  1.00  1.630          C  
ATOM   4258  H   PHE A 263      30.085  -7.614  -1.180  1.00  1.280          H  
ATOM   4259  HA  PHE A 263      31.410  -9.333   0.573  1.00  1.440          H  
ATOM   4260 1HB  PHE A 263      30.538  -6.474   0.897  1.00  1.950          H  
ATOM   4261 2HB  PHE A 263      31.538  -7.246   2.097  1.00  1.950          H  
ATOM   4262  HD1 PHE A 263      33.190  -8.792  -0.382  1.00  1.950          H  
ATOM   4263  HD2 PHE A 263      32.243  -4.746   0.645  1.00  1.950          H  
ATOM   4264  HE1 PHE A 263      35.146  -8.006  -1.590  1.00  1.950          H  
ATOM   4265  HE2 PHE A 263      34.205  -3.988  -0.566  1.00  1.950          H  
ATOM   4266  HZ  PHE A 263      35.665  -5.610  -1.684  1.00  1.950          H  
ATOM   4267  N   ARG A 264      28.455  -8.598   1.878  1.00  1.110          N  
ATOM   4268  CA  ARG A 264      27.606  -9.008   3.010  1.00  1.230          C  
ATOM   4269  C   ARG A 264      26.173  -9.341   2.606  1.00  1.330          C  
ATOM   4270  O   ARG A 264      25.499 -10.179   3.221  1.00  1.750          O  
ATOM   4271  CB  ARG A 264      27.504  -7.915   4.073  1.00  1.670          C  
ATOM   4272  CG  ARG A 264      28.798  -7.503   4.793  1.00  1.670          C  
ATOM   4273  CD  ARG A 264      29.318  -8.567   5.699  1.00  1.670          C  
ATOM   4274  NE  ARG A 264      30.525  -8.138   6.395  1.00  1.670          N  
ATOM   4275  CZ  ARG A 264      31.799  -8.268   5.940  1.00  1.670          C  
ATOM   4276  NH1 ARG A 264      32.072  -8.813   4.759  1.00  1.670          N  
ATOM   4277  NH2 ARG A 264      32.795  -7.832   6.703  1.00  1.670          N  
ATOM   4278  H   ARG A 264      28.047  -8.077   1.097  1.00  1.330          H  
ATOM   4279  HA  ARG A 264      28.036  -9.904   3.452  1.00  1.480          H  
ATOM   4280 1HB  ARG A 264      27.028  -7.048   3.655  1.00  2.010          H  
ATOM   4281 2HB  ARG A 264      26.842  -8.268   4.840  1.00  2.010          H  
ATOM   4282 1HG  ARG A 264      29.567  -7.273   4.062  1.00  2.010          H  
ATOM   4283 2HG  ARG A 264      28.602  -6.614   5.391  1.00  2.010          H  
ATOM   4284 1HD  ARG A 264      28.559  -8.791   6.449  1.00  2.010          H  
ATOM   4285 2HD  ARG A 264      29.544  -9.470   5.151  1.00  2.010          H  
ATOM   4286  HE  ARG A 264      30.403  -7.713   7.303  1.00  2.010          H  
ATOM   4287 1HH1 ARG A 264      31.323  -9.158   4.132  1.00  2.010          H  
ATOM   4288 2HH1 ARG A 264      33.028  -8.895   4.455  1.00  2.010          H  
ATOM   4289 1HH2 ARG A 264      32.597  -7.415   7.605  1.00  2.010          H  
ATOM   4290 2HH2 ARG A 264      33.750  -7.917   6.388  1.00  2.010          H  
ATOM   4291  N   ASP A 265      25.669  -8.639   1.607  1.00  1.200          N  
ATOM   4292  CA  ASP A 265      24.269  -8.673   1.286  1.00  1.240          C  
ATOM   4293  C   ASP A 265      23.948  -9.827   0.343  1.00  1.510          C  
ATOM   4294  O   ASP A 265      23.767  -9.656  -0.857  1.00  2.080          O  
ATOM   4295  CB  ASP A 265      23.872  -7.311   0.741  1.00  1.720          C  
ATOM   4296  CG  ASP A 265      23.970  -6.189   1.814  1.00  1.720          C  
ATOM   4297  OD1 ASP A 265      23.826  -6.481   2.977  1.00  1.720          O  
ATOM   4298  OD2 ASP A 265      24.191  -5.058   1.455  1.00  1.720          O  
ATOM   4299  H   ASP A 265      26.257  -8.054   1.020  1.00  1.440          H  
ATOM   4300  HA  ASP A 265      23.709  -8.830   2.209  1.00  1.490          H  
ATOM   4301 1HB  ASP A 265      24.484  -7.055  -0.128  1.00  2.060          H  
ATOM   4302 2HB  ASP A 265      22.871  -7.366   0.440  1.00  2.060          H  
ATOM   4303  N   GLN A 266      23.913 -11.024   0.912  1.00  1.520          N  
ATOM   4304  CA  GLN A 266      23.708 -12.269   0.163  1.00  1.900          C  
ATOM   4305  C   GLN A 266      22.258 -12.725  -0.017  1.00  1.510          C  
ATOM   4306  O   GLN A 266      22.028 -13.815  -0.552  1.00  1.900          O  
ATOM   4307  CB  GLN A 266      24.516 -13.400   0.803  1.00  2.510          C  
ATOM   4308  CG  GLN A 266      26.031 -13.250   0.683  1.00  2.510          C  
ATOM   4309  CD  GLN A 266      26.469 -13.369  -0.784  1.00  2.510          C  
ATOM   4310  OE1 GLN A 266      25.955 -14.244  -1.492  1.00  2.510          O  
ATOM   4311  NE2 GLN A 266      27.395 -12.542  -1.236  1.00  2.510          N  
ATOM   4312  H   GLN A 266      24.119 -11.037   1.917  1.00  1.820          H  
ATOM   4313  HA  GLN A 266      24.106 -12.109  -0.839  1.00  2.280          H  
ATOM   4314 1HB  GLN A 266      24.273 -13.457   1.863  1.00  3.010          H  
ATOM   4315 2HB  GLN A 266      24.235 -14.350   0.352  1.00  3.010          H  
ATOM   4316 1HG  GLN A 266      26.323 -12.261   1.046  1.00  3.010          H  
ATOM   4317 2HG  GLN A 266      26.524 -14.028   1.262  1.00  3.010          H  
ATOM   4318 1HE2 GLN A 266      27.720 -12.590  -2.195  1.00  3.010          H  
ATOM   4319 2HE2 GLN A 266      27.826 -11.841  -0.642  1.00  3.010          H  
ATOM   4320  N   THR A 267      21.296 -11.924   0.437  1.00  1.300          N  
ATOM   4321  CA  THR A 267      19.881 -12.278   0.336  1.00  1.290          C  
ATOM   4322  C   THR A 267      19.332 -12.001  -1.077  1.00  1.160          C  
ATOM   4323  O   THR A 267      19.981 -11.327  -1.889  1.00  1.140          O  
ATOM   4324  CB  THR A 267      19.049 -11.569   1.430  1.00  1.810          C  
ATOM   4325  OG1 THR A 267      19.092 -10.162   1.245  1.00  1.810          O  
ATOM   4326  CG2 THR A 267      19.640 -11.894   2.795  1.00  1.810          C  
ATOM   4327  H   THR A 267      21.563 -11.049   0.866  1.00  1.560          H  
ATOM   4328  HA  THR A 267      19.789 -13.351   0.516  1.00  1.550          H  
ATOM   4329  HB  THR A 267      18.016 -11.908   1.387  1.00  2.170          H  
ATOM   4330  HG1 THR A 267      18.411  -9.749   1.789  1.00  2.170          H  
ATOM   4331 1HG2 THR A 267      19.057 -11.396   3.572  1.00  2.170          H  
ATOM   4332 2HG2 THR A 267      19.613 -12.970   2.955  1.00  2.170          H  
ATOM   4333 3HG2 THR A 267      20.671 -11.549   2.845  1.00  2.170          H  
ATOM   4334  N   PHE A 268      18.117 -12.498  -1.341  1.00  1.350          N  
ATOM   4335  CA  PHE A 268      17.448 -12.452  -2.653  1.00  1.460          C  
ATOM   4336  C   PHE A 268      17.450 -11.152  -3.447  1.00  1.240          C  
ATOM   4337  O   PHE A 268      17.713 -11.169  -4.658  1.00  1.200          O  
ATOM   4338  CB  PHE A 268      15.996 -12.887  -2.505  1.00  2.000          C  
ATOM   4339  CG  PHE A 268      15.233 -12.713  -3.767  1.00  2.000          C  
ATOM   4340  CD1 PHE A 268      15.386 -13.592  -4.821  1.00  2.000          C  
ATOM   4341  CD2 PHE A 268      14.359 -11.652  -3.904  1.00  2.000          C  
ATOM   4342  CE1 PHE A 268      14.684 -13.400  -5.989  1.00  2.000          C  
ATOM   4343  CE2 PHE A 268      13.660 -11.457  -5.062  1.00  2.000          C  
ATOM   4344  CZ  PHE A 268      13.822 -12.328  -6.108  1.00  2.000          C  
ATOM   4345  H   PHE A 268      17.650 -12.998  -0.597  1.00  1.620          H  
ATOM   4346  HA  PHE A 268      17.939 -13.198  -3.274  1.00  1.750          H  
ATOM   4347 1HB  PHE A 268      15.953 -13.936  -2.222  1.00  2.400          H  
ATOM   4348 2HB  PHE A 268      15.508 -12.306  -1.725  1.00  2.400          H  
ATOM   4349  HD1 PHE A 268      16.077 -14.434  -4.726  1.00  2.400          H  
ATOM   4350  HD2 PHE A 268      14.236 -10.966  -3.079  1.00  2.400          H  
ATOM   4351  HE1 PHE A 268      14.812 -14.090  -6.821  1.00  2.400          H  
ATOM   4352  HE2 PHE A 268      12.980 -10.611  -5.158  1.00  2.400          H  
ATOM   4353  HZ  PHE A 268      13.271 -12.174  -7.032  1.00  2.400          H  
ATOM   4354  N   TYR A 269      17.145 -10.032  -2.813  1.00  1.320          N  
ATOM   4355  CA  TYR A 269      17.037  -8.800  -3.582  1.00  1.450          C  
ATOM   4356  C   TYR A 269      18.393  -8.346  -4.098  1.00  1.200          C  
ATOM   4357  O   TYR A 269      18.485  -7.630  -5.100  1.00  1.200          O  
ATOM   4358  CB  TYR A 269      16.375  -7.730  -2.732  1.00  1.980          C  
ATOM   4359  CG  TYR A 269      14.968  -8.116  -2.449  1.00  1.980          C  
ATOM   4360  CD1 TYR A 269      14.001  -8.042  -3.441  1.00  1.980          C  
ATOM   4361  CD2 TYR A 269      14.648  -8.598  -1.201  1.00  1.980          C  
ATOM   4362  CE1 TYR A 269      12.708  -8.451  -3.167  1.00  1.980          C  
ATOM   4363  CE2 TYR A 269      13.371  -9.009  -0.931  1.00  1.980          C  
ATOM   4364  CZ  TYR A 269      12.402  -8.941  -1.902  1.00  1.980          C  
ATOM   4365  OH  TYR A 269      11.136  -9.378  -1.620  1.00  1.980          O  
ATOM   4366  H   TYR A 269      16.952 -10.038  -1.822  1.00  1.580          H  
ATOM   4367  HA  TYR A 269      16.407  -8.997  -4.449  1.00  1.740          H  
ATOM   4368 1HB  TYR A 269      16.910  -7.612  -1.787  1.00  2.370          H  
ATOM   4369 2HB  TYR A 269      16.381  -6.772  -3.251  1.00  2.370          H  
ATOM   4370  HD1 TYR A 269      14.257  -7.669  -4.434  1.00  2.370          H  
ATOM   4371  HD2 TYR A 269      15.413  -8.664  -0.428  1.00  2.370          H  
ATOM   4372  HE1 TYR A 269      11.945  -8.402  -3.940  1.00  2.370          H  
ATOM   4373  HE2 TYR A 269      13.127  -9.399   0.056  1.00  2.370          H  
ATOM   4374  HH  TYR A 269      11.122  -9.770  -0.741  1.00  2.370          H  
ATOM   4375  N   PHE A 270      19.447  -8.754  -3.412  1.00  1.170          N  
ATOM   4376  CA  PHE A 270      20.792  -8.382  -3.766  1.00  1.370          C  
ATOM   4377  C   PHE A 270      21.255  -9.341  -4.832  1.00  1.230          C  
ATOM   4378  O   PHE A 270      21.854  -8.958  -5.825  1.00  1.420          O  
ATOM   4379  CB  PHE A 270      21.640  -8.414  -2.539  1.00  1.840          C  
ATOM   4380  CG  PHE A 270      21.172  -7.394  -1.595  1.00  1.840          C  
ATOM   4381  CD1 PHE A 270      20.313  -7.754  -0.580  1.00  1.840          C  
ATOM   4382  CD2 PHE A 270      21.571  -6.082  -1.699  1.00  1.840          C  
ATOM   4383  CE1 PHE A 270      19.865  -6.825   0.323  1.00  1.840          C  
ATOM   4384  CE2 PHE A 270      21.133  -5.142  -0.799  1.00  1.840          C  
ATOM   4385  CZ  PHE A 270      20.277  -5.513   0.218  1.00  1.840          C  
ATOM   4386  H   PHE A 270      19.332  -9.380  -2.618  1.00  1.400          H  
ATOM   4387  HA  PHE A 270      20.794  -7.368  -4.156  1.00  1.640          H  
ATOM   4388 1HB  PHE A 270      21.580  -9.391  -2.062  1.00  2.210          H  
ATOM   4389 2HB  PHE A 270      22.686  -8.219  -2.787  1.00  2.210          H  
ATOM   4390  HD1 PHE A 270      20.000  -8.792  -0.502  1.00  2.210          H  
ATOM   4391  HD2 PHE A 270      22.242  -5.798  -2.498  1.00  2.210          H  
ATOM   4392  HE1 PHE A 270      19.193  -7.128   1.124  1.00  2.210          H  
ATOM   4393  HE2 PHE A 270      21.468  -4.109  -0.889  1.00  2.210          H  
ATOM   4394  HZ  PHE A 270      19.931  -4.771   0.939  1.00  2.210          H  
ATOM   4395  N   GLN A 271      20.842 -10.594  -4.728  1.00  1.110          N  
ATOM   4396  CA  GLN A 271      21.226 -11.566  -5.743  1.00  1.340          C  
ATOM   4397  C   GLN A 271      20.703 -11.056  -7.104  1.00  1.220          C  
ATOM   4398  O   GLN A 271      21.393 -11.161  -8.137  1.00  1.470          O  
ATOM   4399  CB  GLN A 271      20.595 -12.915  -5.396  1.00  1.780          C  
ATOM   4400  CG  GLN A 271      21.161 -13.580  -4.135  1.00  1.780          C  
ATOM   4401  CD  GLN A 271      20.298 -14.744  -3.692  1.00  1.780          C  
ATOM   4402  OE1 GLN A 271      19.414 -15.161  -4.451  1.00  1.780          O  
ATOM   4403  NE2 GLN A 271      20.499 -15.235  -2.474  1.00  1.780          N  
ATOM   4404  H   GLN A 271      20.344 -10.882  -3.880  1.00  1.330          H  
ATOM   4405  HA  GLN A 271      22.312 -11.646  -5.781  1.00  1.610          H  
ATOM   4406 1HB  GLN A 271      19.526 -12.796  -5.267  1.00  2.140          H  
ATOM   4407 2HB  GLN A 271      20.745 -13.602  -6.228  1.00  2.140          H  
ATOM   4408 1HG  GLN A 271      22.155 -13.965  -4.356  1.00  2.140          H  
ATOM   4409 2HG  GLN A 271      21.224 -12.862  -3.328  1.00  2.140          H  
ATOM   4410 1HE2 GLN A 271      19.941 -15.987  -2.136  1.00  2.140          H  
ATOM   4411 2HE2 GLN A 271      21.207 -14.820  -1.858  1.00  2.140          H  
ATOM   4412  N   THR A 272      19.485 -10.484  -7.071  1.00  0.950          N  
ATOM   4413  CA  THR A 272      18.824  -9.899  -8.231  1.00  0.940          C  
ATOM   4414  C   THR A 272      19.585  -8.629  -8.689  1.00  0.840          C  
ATOM   4415  O   THR A 272      19.854  -8.458  -9.890  1.00  0.900          O  
ATOM   4416  CB  THR A 272      17.339  -9.593  -7.909  1.00  1.320          C  
ATOM   4417  OG1 THR A 272      16.661 -10.808  -7.535  1.00  1.320          O  
ATOM   4418  CG2 THR A 272      16.649  -9.049  -9.135  1.00  1.320          C  
ATOM   4419  H   THR A 272      18.986 -10.490  -6.176  1.00  1.140          H  
ATOM   4420  HA  THR A 272      18.851 -10.621  -9.044  1.00  1.130          H  
ATOM   4421  HB  THR A 272      17.274  -8.870  -7.095  1.00  1.580          H  
ATOM   4422  HG1 THR A 272      16.974 -11.102  -6.657  1.00  1.580          H  
ATOM   4423 1HG2 THR A 272      15.603  -8.839  -8.903  1.00  1.580          H  
ATOM   4424 2HG2 THR A 272      17.125  -8.162  -9.440  1.00  1.580          H  
ATOM   4425 3HG2 THR A 272      16.707  -9.779  -9.940  1.00  1.580          H  
ATOM   4426  N   SER A 273      19.956  -7.753  -7.730  1.00  0.770          N  
ATOM   4427  CA  SER A 273      20.704  -6.516  -7.995  1.00  0.790          C  
ATOM   4428  C   SER A 273      22.053  -6.793  -8.660  1.00  0.810          C  
ATOM   4429  O   SER A 273      22.397  -6.153  -9.658  1.00  0.810          O  
ATOM   4430  CB  SER A 273      20.958  -5.764  -6.705  1.00  1.100          C  
ATOM   4431  OG  SER A 273      21.649  -4.575  -6.945  1.00  1.100          O  
ATOM   4432  H   SER A 273      19.658  -7.916  -6.764  1.00  0.920          H  
ATOM   4433  HA  SER A 273      20.122  -5.885  -8.655  1.00  0.950          H  
ATOM   4434 1HB  SER A 273      20.022  -5.563  -6.187  1.00  1.320          H  
ATOM   4435 2HB  SER A 273      21.560  -6.384  -6.061  1.00  1.320          H  
ATOM   4436  HG  SER A 273      22.065  -4.328  -6.081  1.00  1.320          H  
ATOM   4437  N   ILE A 274      22.800  -7.774  -8.145  1.00  0.860          N  
ATOM   4438  CA  ILE A 274      24.095  -8.160  -8.692  1.00  0.930          C  
ATOM   4439  C   ILE A 274      23.937  -8.689 -10.102  1.00  0.890          C  
ATOM   4440  O   ILE A 274      24.676  -8.280 -10.996  1.00  0.870          O  
ATOM   4441  CB  ILE A 274      24.854  -9.176  -7.816  1.00  1.270          C  
ATOM   4442  CG1 ILE A 274      25.273  -8.490  -6.473  1.00  1.270          C  
ATOM   4443  CG2 ILE A 274      26.089  -9.678  -8.607  1.00  1.270          C  
ATOM   4444  CD1 ILE A 274      25.768  -9.427  -5.378  1.00  1.270          C  
ATOM   4445  H   ILE A 274      22.448  -8.241  -7.313  1.00  1.030          H  
ATOM   4446  HA  ILE A 274      24.713  -7.263  -8.734  1.00  1.120          H  
ATOM   4447  HB  ILE A 274      24.195 -10.013  -7.560  1.00  1.530          H  
ATOM   4448 1HG1 ILE A 274      26.058  -7.771  -6.680  1.00  1.530          H  
ATOM   4449 2HG1 ILE A 274      24.411  -7.951  -6.085  1.00  1.530          H  
ATOM   4450 1HG2 ILE A 274      26.656 -10.387  -8.012  1.00  1.530          H  
ATOM   4451 2HG2 ILE A 274      25.790 -10.169  -9.530  1.00  1.530          H  
ATOM   4452 3HG2 ILE A 274      26.701  -8.829  -8.848  1.00  1.530          H  
ATOM   4453 1HD1 ILE A 274      26.017  -8.841  -4.496  1.00  1.530          H  
ATOM   4454 2HD1 ILE A 274      24.977 -10.136  -5.126  1.00  1.530          H  
ATOM   4455 3HD1 ILE A 274      26.650  -9.968  -5.704  1.00  1.530          H  
ATOM   4456  N   THR A 275      22.959  -9.569 -10.329  1.00  0.930          N  
ATOM   4457  CA  THR A 275      22.737 -10.100 -11.667  1.00  0.990          C  
ATOM   4458  C   THR A 275      22.564  -8.926 -12.648  1.00  0.900          C  
ATOM   4459  O   THR A 275      23.145  -8.917 -13.745  1.00  0.910          O  
ATOM   4460  CB  THR A 275      21.503 -11.027 -11.683  1.00  1.360          C  
ATOM   4461  OG1 THR A 275      21.717 -12.129 -10.769  1.00  1.360          O  
ATOM   4462  CG2 THR A 275      21.288 -11.576 -13.093  1.00  1.360          C  
ATOM   4463  H   THR A 275      22.388  -9.909  -9.552  1.00  1.120          H  
ATOM   4464  HA  THR A 275      23.610 -10.676 -11.966  1.00  1.190          H  
ATOM   4465  HB  THR A 275      20.620 -10.474 -11.368  1.00  1.630          H  
ATOM   4466  HG1 THR A 275      21.667 -11.808  -9.833  1.00  1.630          H  
ATOM   4467 1HG2 THR A 275      20.422 -12.236 -13.094  1.00  1.630          H  
ATOM   4468 2HG2 THR A 275      21.114 -10.758 -13.791  1.00  1.630          H  
ATOM   4469 3HG2 THR A 275      22.170 -12.135 -13.404  1.00  1.630          H  
ATOM   4470  N   THR A 276      21.763  -7.939 -12.240  1.00  0.850          N  
ATOM   4471  CA  THR A 276      21.545  -6.715 -13.001  1.00  0.840          C  
ATOM   4472  C   THR A 276      22.840  -5.907 -13.159  1.00  0.770          C  
ATOM   4473  O   THR A 276      23.133  -5.418 -14.253  1.00  0.820          O  
ATOM   4474  CB  THR A 276      20.428  -5.897 -12.364  1.00  1.180          C  
ATOM   4475  OG1 THR A 276      19.236  -6.670 -12.442  1.00  1.180          O  
ATOM   4476  CG2 THR A 276      20.247  -4.579 -13.049  1.00  1.180          C  
ATOM   4477  H   THR A 276      21.270  -8.054 -11.349  1.00  1.020          H  
ATOM   4478  HA  THR A 276      21.204  -6.997 -13.996  1.00  1.010          H  
ATOM   4479  HB  THR A 276      20.655  -5.717 -11.324  1.00  1.420          H  
ATOM   4480  HG1 THR A 276      19.312  -7.423 -11.831  1.00  1.420          H  
ATOM   4481 1HG2 THR A 276      19.440  -4.032 -12.568  1.00  1.420          H  
ATOM   4482 2HG2 THR A 276      21.155  -4.000 -12.971  1.00  1.420          H  
ATOM   4483 3HG2 THR A 276      20.015  -4.747 -14.088  1.00  1.420          H  
ATOM   4484  N   SER A 277      23.636  -5.777 -12.096  1.00  0.700          N  
ATOM   4485  CA  SER A 277      24.897  -5.054 -12.198  1.00  0.690          C  
ATOM   4486  C   SER A 277      25.778  -5.688 -13.278  1.00  0.700          C  
ATOM   4487  O   SER A 277      26.366  -4.963 -14.081  1.00  0.690          O  
ATOM   4488  CB  SER A 277      25.631  -5.057 -10.867  1.00  0.970          C  
ATOM   4489  OG  SER A 277      24.938  -4.317  -9.895  1.00  0.970          O  
ATOM   4490  H   SER A 277      23.321  -6.134 -11.198  1.00  0.840          H  
ATOM   4491  HA  SER A 277      24.683  -4.024 -12.478  1.00  0.830          H  
ATOM   4492 1HB  SER A 277      25.767  -6.073 -10.523  1.00  1.160          H  
ATOM   4493 2HB  SER A 277      26.618  -4.641 -11.007  1.00  1.160          H  
ATOM   4494  HG  SER A 277      24.138  -4.823  -9.688  1.00  1.160          H  
ATOM   4495  N   ILE A 278      25.799  -7.026 -13.356  1.00  0.740          N  
ATOM   4496  CA  ILE A 278      26.610  -7.723 -14.362  1.00  0.800          C  
ATOM   4497  C   ILE A 278      26.125  -7.340 -15.758  1.00  0.840          C  
ATOM   4498  O   ILE A 278      26.943  -7.059 -16.648  1.00  0.880          O  
ATOM   4499  CB  ILE A 278      26.529  -9.260 -14.191  1.00  1.100          C  
ATOM   4500  CG1 ILE A 278      27.239  -9.652 -12.875  1.00  1.100          C  
ATOM   4501  CG2 ILE A 278      27.193  -9.953 -15.415  1.00  1.100          C  
ATOM   4502  CD1 ILE A 278      27.000 -11.069 -12.399  1.00  1.100          C  
ATOM   4503  H   ILE A 278      25.297  -7.547 -12.630  1.00  0.890          H  
ATOM   4504  HA  ILE A 278      27.637  -7.421 -14.257  1.00  0.960          H  
ATOM   4505  HB  ILE A 278      25.498  -9.574 -14.112  1.00  1.320          H  
ATOM   4506 1HG1 ILE A 278      28.306  -9.506 -13.004  1.00  1.320          H  
ATOM   4507 2HG1 ILE A 278      26.887  -8.988 -12.096  1.00  1.320          H  
ATOM   4508 1HG2 ILE A 278      27.146 -11.028 -15.304  1.00  1.320          H  
ATOM   4509 2HG2 ILE A 278      26.675  -9.683 -16.334  1.00  1.320          H  
ATOM   4510 3HG2 ILE A 278      28.236  -9.641 -15.489  1.00  1.320          H  
ATOM   4511 1HD1 ILE A 278      27.534 -11.224 -11.459  1.00  1.320          H  
ATOM   4512 2HD1 ILE A 278      25.936 -11.222 -12.235  1.00  1.320          H  
ATOM   4513 3HD1 ILE A 278      27.357 -11.781 -13.131  1.00  1.320          H  
ATOM   4514  N   LEU A 279      24.809  -7.340 -15.952  1.00  0.890          N  
ATOM   4515  CA  LEU A 279      24.187  -6.953 -17.211  1.00  0.980          C  
ATOM   4516  C   LEU A 279      24.602  -5.533 -17.624  1.00  0.900          C  
ATOM   4517  O   LEU A 279      24.975  -5.317 -18.783  1.00  0.960          O  
ATOM   4518  CB  LEU A 279      22.665  -7.107 -17.045  1.00  1.340          C  
ATOM   4519  CG  LEU A 279      21.696  -6.693 -18.158  1.00  1.340          C  
ATOM   4520  CD1 LEU A 279      21.950  -7.464 -19.459  1.00  1.340          C  
ATOM   4521  CD2 LEU A 279      20.262  -6.986 -17.604  1.00  1.340          C  
ATOM   4522  H   LEU A 279      24.213  -7.663 -15.178  1.00  1.070          H  
ATOM   4523  HA  LEU A 279      24.530  -7.646 -17.979  1.00  1.180          H  
ATOM   4524 1HB  LEU A 279      22.469  -8.152 -16.813  1.00  1.600          H  
ATOM   4525 2HB  LEU A 279      22.374  -6.537 -16.189  1.00  1.600          H  
ATOM   4526  HG  LEU A 279      21.810  -5.631 -18.372  1.00  1.600          H  
ATOM   4527 1HD1 LEU A 279      21.232  -7.154 -20.214  1.00  1.600          H  
ATOM   4528 2HD1 LEU A 279      22.958  -7.254 -19.823  1.00  1.600          H  
ATOM   4529 3HD1 LEU A 279      21.844  -8.531 -19.278  1.00  1.600          H  
ATOM   4530 1HD2 LEU A 279      19.502  -6.718 -18.325  1.00  1.600          H  
ATOM   4531 2HD2 LEU A 279      20.172  -8.048 -17.384  1.00  1.600          H  
ATOM   4532 3HD2 LEU A 279      20.104  -6.413 -16.686  1.00  1.600          H  
ATOM   4533  N   PHE A 280      24.577  -4.578 -16.682  1.00  0.820          N  
ATOM   4534  CA  PHE A 280      25.004  -3.213 -17.003  1.00  0.790          C  
ATOM   4535  C   PHE A 280      26.493  -3.081 -17.262  1.00  0.770          C  
ATOM   4536  O   PHE A 280      26.897  -2.209 -18.030  1.00  0.810          O  
ATOM   4537  CB  PHE A 280      24.584  -2.210 -15.951  1.00  1.120          C  
ATOM   4538  CG  PHE A 280      23.195  -1.806 -16.126  1.00  1.120          C  
ATOM   4539  CD1 PHE A 280      22.220  -2.268 -15.313  1.00  1.120          C  
ATOM   4540  CD2 PHE A 280      22.863  -0.950 -17.159  1.00  1.120          C  
ATOM   4541  CE1 PHE A 280      20.940  -1.883 -15.510  1.00  1.120          C  
ATOM   4542  CE2 PHE A 280      21.584  -0.555 -17.362  1.00  1.120          C  
ATOM   4543  CZ  PHE A 280      20.615  -1.017 -16.537  1.00  1.120          C  
ATOM   4544  H   PHE A 280      24.209  -4.814 -15.754  1.00  0.980          H  
ATOM   4545  HA  PHE A 280      24.494  -2.931 -17.919  1.00  0.950          H  
ATOM   4546 1HB  PHE A 280      24.698  -2.656 -14.958  1.00  1.340          H  
ATOM   4547 2HB  PHE A 280      25.218  -1.325 -15.993  1.00  1.340          H  
ATOM   4548  HD1 PHE A 280      22.476  -2.947 -14.501  1.00  1.340          H  
ATOM   4549  HD2 PHE A 280      23.644  -0.591 -17.814  1.00  1.340          H  
ATOM   4550  HE1 PHE A 280      20.179  -2.256 -14.849  1.00  1.340          H  
ATOM   4551  HE2 PHE A 280      21.342   0.128 -18.177  1.00  1.340          H  
ATOM   4552  HZ  PHE A 280      19.596  -0.704 -16.689  1.00  1.340          H  
ATOM   4553  N   ILE A 281      27.317  -3.935 -16.654  1.00  0.750          N  
ATOM   4554  CA  ILE A 281      28.745  -3.881 -16.936  1.00  0.770          C  
ATOM   4555  C   ILE A 281      28.930  -4.214 -18.408  1.00  0.830          C  
ATOM   4556  O   ILE A 281      29.678  -3.522 -19.106  1.00  0.870          O  
ATOM   4557  CB  ILE A 281      29.570  -4.849 -16.054  1.00  1.070          C  
ATOM   4558  CG1 ILE A 281      29.529  -4.344 -14.601  1.00  1.070          C  
ATOM   4559  CG2 ILE A 281      31.024  -4.929 -16.585  1.00  1.070          C  
ATOM   4560  CD1 ILE A 281      30.042  -5.324 -13.535  1.00  1.070          C  
ATOM   4561  H   ILE A 281      26.938  -4.588 -15.964  1.00  0.900          H  
ATOM   4562  HA  ILE A 281      29.102  -2.875 -16.760  1.00  0.920          H  
ATOM   4563  HB  ILE A 281      29.119  -5.838 -16.071  1.00  1.280          H  
ATOM   4564 1HG1 ILE A 281      30.089  -3.433 -14.553  1.00  1.280          H  
ATOM   4565 2HG1 ILE A 281      28.521  -4.107 -14.371  1.00  1.280          H  
ATOM   4566 1HG2 ILE A 281      31.609  -5.604 -15.973  1.00  1.280          H  
ATOM   4567 2HG2 ILE A 281      31.025  -5.303 -17.604  1.00  1.280          H  
ATOM   4568 3HG2 ILE A 281      31.477  -3.934 -16.564  1.00  1.280          H  
ATOM   4569 1HD1 ILE A 281      29.949  -4.876 -12.558  1.00  1.280          H  
ATOM   4570 2HD1 ILE A 281      29.453  -6.233 -13.560  1.00  1.280          H  
ATOM   4571 3HD1 ILE A 281      31.083  -5.565 -13.715  1.00  1.280          H  
ATOM   4572  N   VAL A 282      28.245  -5.253 -18.888  1.00  0.870          N  
ATOM   4573  CA  VAL A 282      28.348  -5.641 -20.290  1.00  0.980          C  
ATOM   4574  C   VAL A 282      27.880  -4.532 -21.236  1.00  1.000          C  
ATOM   4575  O   VAL A 282      28.573  -4.231 -22.216  1.00  1.080          O  
ATOM   4576  CB  VAL A 282      27.525  -6.921 -20.557  1.00  1.330          C  
ATOM   4577  CG1 VAL A 282      27.448  -7.220 -22.084  1.00  1.330          C  
ATOM   4578  CG2 VAL A 282      28.167  -8.088 -19.800  1.00  1.330          C  
ATOM   4579  H   VAL A 282      27.674  -5.799 -18.227  1.00  1.040          H  
ATOM   4580  HA  VAL A 282      29.397  -5.853 -20.502  1.00  1.180          H  
ATOM   4581  HB  VAL A 282      26.506  -6.775 -20.196  1.00  1.590          H  
ATOM   4582 1HG1 VAL A 282      26.860  -8.122 -22.243  1.00  1.590          H  
ATOM   4583 2HG1 VAL A 282      26.973  -6.395 -22.616  1.00  1.590          H  
ATOM   4584 3HG1 VAL A 282      28.454  -7.368 -22.477  1.00  1.590          H  
ATOM   4585 1HG2 VAL A 282      27.586  -8.995 -19.963  1.00  1.590          H  
ATOM   4586 2HG2 VAL A 282      29.183  -8.237 -20.160  1.00  1.590          H  
ATOM   4587 3HG2 VAL A 282      28.192  -7.866 -18.735  1.00  1.590          H  
ATOM   4588  N   VAL A 283      26.723  -3.928 -20.943  1.00  0.960          N  
ATOM   4589  CA  VAL A 283      26.193  -2.866 -21.795  1.00  0.990          C  
ATOM   4590  C   VAL A 283      27.148  -1.676 -21.772  1.00  0.920          C  
ATOM   4591  O   VAL A 283      27.454  -1.099 -22.819  1.00  0.970          O  
ATOM   4592  CB  VAL A 283      24.796  -2.411 -21.317  1.00  1.370          C  
ATOM   4593  CG1 VAL A 283      24.311  -1.195 -22.125  1.00  1.370          C  
ATOM   4594  CG2 VAL A 283      23.806  -3.535 -21.435  1.00  1.370          C  
ATOM   4595  H   VAL A 283      26.196  -4.253 -20.124  1.00  1.150          H  
ATOM   4596  HA  VAL A 283      26.123  -3.239 -22.814  1.00  1.190          H  
ATOM   4597  HB  VAL A 283      24.873  -2.107 -20.271  1.00  1.650          H  
ATOM   4598 1HG1 VAL A 283      23.336  -0.884 -21.752  1.00  1.650          H  
ATOM   4599 2HG1 VAL A 283      25.009  -0.373 -22.029  1.00  1.650          H  
ATOM   4600 3HG1 VAL A 283      24.225  -1.470 -23.181  1.00  1.650          H  
ATOM   4601 1HG2 VAL A 283      22.870  -3.185 -21.071  1.00  1.650          H  
ATOM   4602 2HG2 VAL A 283      23.700  -3.835 -22.458  1.00  1.650          H  
ATOM   4603 3HG2 VAL A 283      24.126  -4.384 -20.852  1.00  1.650          H  
ATOM   4604  N   GLY A 284      27.595  -1.318 -20.565  1.00  0.840          N  
ATOM   4605  CA  GLY A 284      28.504  -0.220 -20.282  1.00  0.820          C  
ATOM   4606  C   GLY A 284      29.779  -0.312 -21.105  1.00  0.900          C  
ATOM   4607  O   GLY A 284      30.147   0.642 -21.796  1.00  0.930          O  
ATOM   4608  H   GLY A 284      27.276  -1.843 -19.755  1.00  1.010          H  
ATOM   4609 1HA  GLY A 284      28.001   0.726 -20.458  1.00  0.980          H  
ATOM   4610 2HA  GLY A 284      28.754  -0.259 -19.223  1.00  0.980          H  
ATOM   4611  N   ILE A 285      30.438  -1.470 -21.059  1.00  1.000          N  
ATOM   4612  CA  ILE A 285      31.676  -1.633 -21.804  1.00  1.140          C  
ATOM   4613  C   ILE A 285      31.396  -1.507 -23.291  1.00  1.210          C  
ATOM   4614  O   ILE A 285      32.141  -0.827 -23.995  1.00  1.270          O  
ATOM   4615  CB  ILE A 285      32.345  -2.983 -21.494  1.00  1.540          C  
ATOM   4616  CG1 ILE A 285      32.843  -2.956 -20.021  1.00  1.540          C  
ATOM   4617  CG2 ILE A 285      33.533  -3.208 -22.485  1.00  1.540          C  
ATOM   4618  CD1 ILE A 285      33.256  -4.297 -19.472  1.00  1.540          C  
ATOM   4619  H   ILE A 285      30.086  -2.225 -20.463  1.00  1.200          H  
ATOM   4620  HA  ILE A 285      32.363  -0.850 -21.527  1.00  1.370          H  
ATOM   4621  HB  ILE A 285      31.616  -3.793 -21.586  1.00  1.850          H  
ATOM   4622 1HG1 ILE A 285      33.684  -2.278 -19.945  1.00  1.850          H  
ATOM   4623 2HG1 ILE A 285      32.037  -2.577 -19.395  1.00  1.850          H  
ATOM   4624 1HG2 ILE A 285      34.023  -4.152 -22.274  1.00  1.850          H  
ATOM   4625 2HG2 ILE A 285      33.168  -3.235 -23.507  1.00  1.850          H  
ATOM   4626 3HG2 ILE A 285      34.256  -2.395 -22.380  1.00  1.850          H  
ATOM   4627 1HD1 ILE A 285      33.569  -4.177 -18.433  1.00  1.850          H  
ATOM   4628 2HD1 ILE A 285      32.408  -4.980 -19.518  1.00  1.850          H  
ATOM   4629 3HD1 ILE A 285      34.078  -4.709 -20.041  1.00  1.850          H  
ATOM   4630  N   LEU A 286      30.352  -2.126 -23.804  1.00  1.250          N  
ATOM   4631  CA  LEU A 286      30.123  -1.978 -25.229  1.00  1.350          C  
ATOM   4632  C   LEU A 286      29.840  -0.506 -25.570  1.00  1.290          C  
ATOM   4633  O   LEU A 286      30.205  -0.047 -26.659  1.00  1.330          O  
ATOM   4634  CB  LEU A 286      29.054  -2.964 -25.669  1.00  1.850          C  
ATOM   4635  CG  LEU A 286      29.517  -4.493 -25.553  1.00  1.850          C  
ATOM   4636  CD1 LEU A 286      28.342  -5.379 -25.879  1.00  1.850          C  
ATOM   4637  CD2 LEU A 286      30.763  -4.798 -26.473  1.00  1.850          C  
ATOM   4638  H   LEU A 286      29.731  -2.707 -23.223  1.00  1.500          H  
ATOM   4639  HA  LEU A 286      31.032  -2.223 -25.750  1.00  1.620          H  
ATOM   4640 1HB  LEU A 286      28.169  -2.827 -25.032  1.00  2.220          H  
ATOM   4641 2HB  LEU A 286      28.783  -2.760 -26.699  1.00  2.220          H  
ATOM   4642  HG  LEU A 286      29.794  -4.708 -24.519  1.00  2.220          H  
ATOM   4643 1HD1 LEU A 286      28.633  -6.424 -25.768  1.00  2.220          H  
ATOM   4644 2HD1 LEU A 286      27.555  -5.151 -25.180  1.00  2.220          H  
ATOM   4645 3HD1 LEU A 286      27.995  -5.210 -26.886  1.00  2.220          H  
ATOM   4646 1HD2 LEU A 286      31.035  -5.844 -26.359  1.00  2.220          H  
ATOM   4647 2HD2 LEU A 286      30.546  -4.604 -27.491  1.00  2.220          H  
ATOM   4648 3HD2 LEU A 286      31.615  -4.201 -26.188  1.00  2.220          H  
ATOM   4649  N   GLY A 287      29.226   0.227 -24.637  1.00  1.240          N  
ATOM   4650  CA  GLY A 287      28.972   1.656 -24.757  1.00  1.250          C  
ATOM   4651  C   GLY A 287      30.264   2.477 -24.931  1.00  1.200          C  
ATOM   4652  O   GLY A 287      30.257   3.478 -25.665  1.00  1.270          O  
ATOM   4653  H   GLY A 287      28.875  -0.255 -23.800  1.00  1.490          H  
ATOM   4654 1HA  GLY A 287      28.311   1.839 -25.601  1.00  1.500          H  
ATOM   4655 2HA  GLY A 287      28.448   1.980 -23.867  1.00  1.500          H  
ATOM   4656  N   ILE A 288      31.388   2.063 -24.306  1.00  1.150          N  
ATOM   4657  CA  ILE A 288      32.612   2.850 -24.516  1.00  1.150          C  
ATOM   4658  C   ILE A 288      33.046   2.666 -25.928  1.00  1.110          C  
ATOM   4659  O   ILE A 288      33.484   3.614 -26.579  1.00  1.080          O  
ATOM   4660  CB  ILE A 288      33.823   2.522 -23.579  1.00  1.610          C  
ATOM   4661  CG1 ILE A 288      34.824   3.718 -23.646  1.00  1.610          C  
ATOM   4662  CG2 ILE A 288      34.624   1.241 -24.005  1.00  1.610          C  
ATOM   4663  CD1 ILE A 288      35.856   3.745 -22.545  1.00  1.610          C  
ATOM   4664  H   ILE A 288      31.334   1.255 -23.670  1.00  1.380          H  
ATOM   4665  HA  ILE A 288      32.365   3.898 -24.393  1.00  1.380          H  
ATOM   4666  HB  ILE A 288      33.469   2.386 -22.571  1.00  1.930          H  
ATOM   4667 1HG1 ILE A 288      35.347   3.675 -24.597  1.00  1.930          H  
ATOM   4668 2HG1 ILE A 288      34.275   4.630 -23.630  1.00  1.930          H  
ATOM   4669 1HG2 ILE A 288      35.440   1.068 -23.325  1.00  1.930          H  
ATOM   4670 2HG2 ILE A 288      34.012   0.401 -23.979  1.00  1.930          H  
ATOM   4671 3HG2 ILE A 288      35.040   1.353 -25.005  1.00  1.930          H  
ATOM   4672 1HD1 ILE A 288      36.497   4.613 -22.679  1.00  1.930          H  
ATOM   4673 2HD1 ILE A 288      35.349   3.814 -21.582  1.00  1.930          H  
ATOM   4674 3HD1 ILE A 288      36.464   2.854 -22.563  1.00  1.930          H  
ATOM   4675  N   PHE A 289      32.892   1.447 -26.419  1.00  1.190          N  
ATOM   4676  CA  PHE A 289      33.288   1.185 -27.774  1.00  1.250          C  
ATOM   4677  C   PHE A 289      32.394   1.975 -28.737  1.00  1.230          C  
ATOM   4678  O   PHE A 289      32.891   2.514 -29.723  1.00  1.280          O  
ATOM   4679  CB  PHE A 289      33.277  -0.299 -28.047  1.00  1.730          C  
ATOM   4680  CG  PHE A 289      34.382  -1.061 -27.456  1.00  1.730          C  
ATOM   4681  CD1 PHE A 289      34.194  -1.849 -26.353  1.00  1.730          C  
ATOM   4682  CD2 PHE A 289      35.634  -1.015 -28.039  1.00  1.730          C  
ATOM   4683  CE1 PHE A 289      35.227  -2.580 -25.834  1.00  1.730          C  
ATOM   4684  CE2 PHE A 289      36.671  -1.742 -27.528  1.00  1.730          C  
ATOM   4685  CZ  PHE A 289      36.467  -2.530 -26.420  1.00  1.730          C  
ATOM   4686  H   PHE A 289      32.550   0.703 -25.796  1.00  1.430          H  
ATOM   4687  HA  PHE A 289      34.311   1.534 -27.903  1.00  1.500          H  
ATOM   4688 1HB  PHE A 289      32.341  -0.741 -27.734  1.00  2.070          H  
ATOM   4689 2HB  PHE A 289      33.379  -0.424 -29.047  1.00  2.070          H  
ATOM   4690  HD1 PHE A 289      33.226  -1.893 -25.896  1.00  2.070          H  
ATOM   4691  HD2 PHE A 289      35.794  -0.395 -28.922  1.00  2.070          H  
ATOM   4692  HE1 PHE A 289      35.066  -3.203 -24.961  1.00  2.070          H  
ATOM   4693  HE2 PHE A 289      37.656  -1.699 -28.000  1.00  2.070          H  
ATOM   4694  HZ  PHE A 289      37.290  -3.116 -26.008  1.00  2.070          H  
ATOM   4695  N   TYR A 290      31.091   2.070 -28.439  1.00  1.220          N  
ATOM   4696  CA  TYR A 290      30.168   2.838 -29.277  1.00  1.290          C  
ATOM   4697  C   TYR A 290      30.685   4.250 -29.433  1.00  1.190          C  
ATOM   4698  O   TYR A 290      30.766   4.783 -30.533  1.00  1.280          O  
ATOM   4699  CB  TYR A 290      28.766   2.943 -28.636  1.00  1.780          C  
ATOM   4700  CG  TYR A 290      27.706   3.768 -29.424  1.00  1.780          C  
ATOM   4701  CD1 TYR A 290      26.720   3.130 -30.150  1.00  1.780          C  
ATOM   4702  CD2 TYR A 290      27.735   5.160 -29.432  1.00  1.780          C  
ATOM   4703  CE1 TYR A 290      25.801   3.838 -30.861  1.00  1.780          C  
ATOM   4704  CE2 TYR A 290      26.806   5.858 -30.154  1.00  1.780          C  
ATOM   4705  CZ  TYR A 290      25.843   5.197 -30.867  1.00  1.780          C  
ATOM   4706  OH  TYR A 290      24.905   5.889 -31.589  1.00  1.780          O  
ATOM   4707  H   TYR A 290      30.738   1.548 -27.633  1.00  1.460          H  
ATOM   4708  HA  TYR A 290      30.115   2.374 -30.258  1.00  1.550          H  
ATOM   4709 1HB  TYR A 290      28.391   1.959 -28.497  1.00  2.130          H  
ATOM   4710 2HB  TYR A 290      28.851   3.388 -27.659  1.00  2.130          H  
ATOM   4711  HD1 TYR A 290      26.659   2.063 -30.165  1.00  2.130          H  
ATOM   4712  HD2 TYR A 290      28.481   5.710 -28.873  1.00  2.130          H  
ATOM   4713  HE1 TYR A 290      25.036   3.315 -31.421  1.00  2.130          H  
ATOM   4714  HE2 TYR A 290      26.830   6.939 -30.155  1.00  2.130          H  
ATOM   4715  HH  TYR A 290      25.037   6.833 -31.477  1.00  2.130          H  
ATOM   4716  N   CYS A 291      31.007   4.882 -28.305  1.00  1.140          N  
ATOM   4717  CA  CYS A 291      31.441   6.270 -28.317  1.00  1.110          C  
ATOM   4718  C   CYS A 291      32.764   6.451 -29.068  1.00  1.040          C  
ATOM   4719  O   CYS A 291      32.906   7.356 -29.897  1.00  1.010          O  
ATOM   4720  CB  CYS A 291      31.565   6.757 -26.889  1.00  1.570          C  
ATOM   4721  SG  CYS A 291      29.963   6.871 -26.073  1.00  1.570          S  
ATOM   4722  H   CYS A 291      30.901   4.377 -27.418  1.00  1.370          H  
ATOM   4723  HA  CYS A 291      30.675   6.860 -28.810  1.00  1.330          H  
ATOM   4724 1HB  CYS A 291      32.203   6.077 -26.314  1.00  1.880          H  
ATOM   4725 2HB  CYS A 291      32.022   7.742 -26.882  1.00  1.880          H  
ATOM   4726  HG  CYS A 291      29.845   5.542 -25.841  1.00  1.880          H  
ATOM   4727  N   GLN A 292      33.704   5.518 -28.881  1.00  1.190          N  
ATOM   4728  CA  GLN A 292      34.996   5.592 -29.562  1.00  1.370          C  
ATOM   4729  C   GLN A 292      34.782   5.572 -31.069  1.00  1.420          C  
ATOM   4730  O   GLN A 292      35.484   6.265 -31.831  1.00  1.610          O  
ATOM   4731  CB  GLN A 292      35.872   4.393 -29.167  1.00  1.850          C  
ATOM   4732  CG  GLN A 292      36.406   4.399 -27.736  1.00  1.850          C  
ATOM   4733  CD  GLN A 292      37.044   3.058 -27.364  1.00  1.850          C  
ATOM   4734  OE1 GLN A 292      36.890   2.081 -28.103  1.00  1.850          O  
ATOM   4735  NE2 GLN A 292      37.744   3.009 -26.237  1.00  1.850          N  
ATOM   4736  H   GLN A 292      33.542   4.774 -28.193  1.00  1.430          H  
ATOM   4737  HA  GLN A 292      35.490   6.519 -29.286  1.00  1.640          H  
ATOM   4738 1HB  GLN A 292      35.286   3.487 -29.285  1.00  2.220          H  
ATOM   4739 2HB  GLN A 292      36.716   4.321 -29.851  1.00  2.220          H  
ATOM   4740 1HG  GLN A 292      37.178   5.163 -27.667  1.00  2.220          H  
ATOM   4741 2HG  GLN A 292      35.613   4.620 -27.040  1.00  2.220          H  
ATOM   4742 1HE2 GLN A 292      38.175   2.151 -25.950  1.00  2.220          H  
ATOM   4743 2HE2 GLN A 292      37.845   3.827 -25.667  1.00  2.220          H  
ATOM   4744  N   PHE A 293      33.781   4.800 -31.489  1.00  1.410          N  
ATOM   4745  CA  PHE A 293      33.435   4.627 -32.877  1.00  1.730          C  
ATOM   4746  C   PHE A 293      32.079   5.249 -33.259  1.00  1.750          C  
ATOM   4747  O   PHE A 293      31.421   4.775 -34.179  1.00  2.090          O  
ATOM   4748  CB  PHE A 293      33.525   3.136 -33.187  1.00  2.290          C  
ATOM   4749  CG  PHE A 293      34.945   2.649 -32.883  1.00  2.290          C  
ATOM   4750  CD1 PHE A 293      35.227   1.870 -31.768  1.00  2.290          C  
ATOM   4751  CD2 PHE A 293      36.000   3.029 -33.677  1.00  2.290          C  
ATOM   4752  CE1 PHE A 293      36.514   1.487 -31.472  1.00  2.290          C  
ATOM   4753  CE2 PHE A 293      37.292   2.657 -33.382  1.00  2.290          C  
ATOM   4754  CZ  PHE A 293      37.546   1.883 -32.277  1.00  2.290          C  
ATOM   4755  H   PHE A 293      33.280   4.231 -30.794  1.00  1.690          H  
ATOM   4756  HA  PHE A 293      34.186   5.130 -33.467  1.00  2.080          H  
ATOM   4757 1HB  PHE A 293      32.815   2.581 -32.569  1.00  2.750          H  
ATOM   4758 2HB  PHE A 293      33.298   2.944 -34.232  1.00  2.750          H  
ATOM   4759  HD1 PHE A 293      34.427   1.562 -31.118  1.00  2.750          H  
ATOM   4760  HD2 PHE A 293      35.804   3.628 -34.541  1.00  2.750          H  
ATOM   4761  HE1 PHE A 293      36.714   0.876 -30.592  1.00  2.750          H  
ATOM   4762  HE2 PHE A 293      38.112   2.974 -34.026  1.00  2.750          H  
ATOM   4763  HZ  PHE A 293      38.566   1.585 -32.041  1.00  2.750          H  
ATOM   4764  N   ILE A 294      31.673   6.343 -32.591  1.00  1.620          N  
ATOM   4765  CA  ILE A 294      30.389   6.986 -32.911  1.00  1.900          C  
ATOM   4766  C   ILE A 294      30.311   7.513 -34.351  1.00  2.050          C  
ATOM   4767  O   ILE A 294      29.239   7.531 -34.958  1.00  2.420          O  
ATOM   4768  CB  ILE A 294      30.089   8.140 -31.914  1.00  2.550          C  
ATOM   4769  CG1 ILE A 294      28.599   8.547 -32.020  1.00  2.550          C  
ATOM   4770  CG2 ILE A 294      31.019   9.366 -32.170  1.00  2.550          C  
ATOM   4771  CD1 ILE A 294      28.102   9.415 -30.860  1.00  2.550          C  
ATOM   4772  H   ILE A 294      32.228   6.685 -31.802  1.00  1.940          H  
ATOM   4773  HA  ILE A 294      29.611   6.235 -32.785  1.00  2.280          H  
ATOM   4774  HB  ILE A 294      30.260   7.775 -30.910  1.00  3.060          H  
ATOM   4775 1HG1 ILE A 294      28.448   9.100 -32.949  1.00  3.060          H  
ATOM   4776 2HG1 ILE A 294      28.004   7.644 -32.068  1.00  3.060          H  
ATOM   4777 1HG2 ILE A 294      30.818  10.143 -31.459  1.00  3.060          H  
ATOM   4778 2HG2 ILE A 294      32.059   9.055 -32.066  1.00  3.060          H  
ATOM   4779 3HG2 ILE A 294      30.856   9.774 -33.160  1.00  3.060          H  
ATOM   4780 1HD1 ILE A 294      27.047   9.646 -31.013  1.00  3.060          H  
ATOM   4781 2HD1 ILE A 294      28.226   8.871 -29.921  1.00  3.060          H  
ATOM   4782 3HD1 ILE A 294      28.660  10.342 -30.812  1.00  3.060          H  
ATOM   4783  N   HIS A 295      31.446   7.951 -34.891  1.00  2.190          N  
ATOM   4784  CA  HIS A 295      31.550   8.463 -36.251  1.00  2.610          C  
ATOM   4785  C   HIS A 295      31.637   7.244 -37.134  1.00  2.880          C  
ATOM   4786  O   HIS A 295      32.042   6.194 -36.648  1.00  3.330          O  
ATOM   4787  CB  HIS A 295      32.793   9.335 -36.395  1.00  3.490          C  
ATOM   4788  CG  HIS A 295      32.750  10.551 -35.534  1.00  3.490          C  
ATOM   4789  ND1 HIS A 295      31.876  11.591 -35.756  1.00  3.490          N  
ATOM   4790  CD2 HIS A 295      33.463  10.887 -34.431  1.00  3.490          C  
ATOM   4791  CE1 HIS A 295      32.055  12.519 -34.832  1.00  3.490          C  
ATOM   4792  NE2 HIS A 295      33.012  12.116 -34.015  1.00  3.490          N  
ATOM   4793  H   HIS A 295      32.280   7.938 -34.323  1.00  2.630          H  
ATOM   4794  HA  HIS A 295      30.666   9.039 -36.520  1.00  3.130          H  
ATOM   4795 1HB  HIS A 295      33.671   8.759 -36.129  1.00  4.180          H  
ATOM   4796 2HB  HIS A 295      32.905   9.647 -37.433  1.00  4.180          H  
ATOM   4797  HD2 HIS A 295      34.246  10.292 -33.958  1.00  4.180          H  
ATOM   4798  HE1 HIS A 295      31.505  13.456 -34.755  1.00  4.180          H  
ATOM   4799  HE2 HIS A 295      33.358  12.625 -33.214  1.00  4.180          H  
ATOM   4800  N   VAL A 296      31.334   7.329 -38.439  1.00  3.070          N  
ATOM   4801  CA  VAL A 296      31.403   6.059 -39.159  1.00  3.670          C  
ATOM   4802  C   VAL A 296      32.819   5.683 -39.575  1.00  3.520          C  
ATOM   4803  O   VAL A 296      33.236   5.759 -40.729  1.00  3.740          O  
ATOM   4804  CB  VAL A 296      30.469   6.025 -40.386  1.00  4.900          C  
ATOM   4805  CG1 VAL A 296      30.514   4.606 -41.058  1.00  4.900          C  
ATOM   4806  CG2 VAL A 296      29.046   6.332 -39.944  1.00  4.900          C  
ATOM   4807  H   VAL A 296      31.039   8.193 -38.867  1.00  3.680          H  
ATOM   4808  HA  VAL A 296      31.055   5.289 -38.501  1.00  4.400          H  
ATOM   4809  HB  VAL A 296      30.802   6.759 -41.118  1.00  5.880          H  
ATOM   4810 1HG1 VAL A 296      29.846   4.600 -41.915  1.00  5.880          H  
ATOM   4811 2HG1 VAL A 296      31.501   4.345 -41.397  1.00  5.880          H  
ATOM   4812 3HG1 VAL A 296      30.183   3.861 -40.338  1.00  5.880          H  
ATOM   4813 1HG2 VAL A 296      28.386   6.305 -40.810  1.00  5.880          H  
ATOM   4814 2HG2 VAL A 296      28.730   5.592 -39.229  1.00  5.880          H  
ATOM   4815 3HG2 VAL A 296      29.002   7.315 -39.484  1.00  5.880          H  
ATOM   4816  N   LYS A 297      33.510   5.150 -38.594  1.00  3.700          N  
ATOM   4817  CA  LYS A 297      34.846   4.635 -38.707  1.00  4.170          C  
ATOM   4818  C   LYS A 297      34.607   3.205 -39.108  1.00  4.320          C  
ATOM   4819  O   LYS A 297      34.793   2.288 -38.306  1.00  4.830          O  
ATOM   4820  CB  LYS A 297      35.580   4.752 -37.364  1.00  5.650          C  
ATOM   4821  CG  LYS A 297      35.818   6.205 -36.892  1.00  5.650          C  
ATOM   4822  CD  LYS A 297      36.492   6.246 -35.512  1.00  5.650          C  
ATOM   4823  CE  LYS A 297      36.719   7.654 -34.994  1.00  5.650          C  
ATOM   4824  NZ  LYS A 297      37.289   7.637 -33.600  1.00  5.650          N  
ATOM   4825  H   LYS A 297      33.041   5.147 -37.695  1.00  4.440          H  
ATOM   4826  HA  LYS A 297      35.393   5.152 -39.495  1.00  5.000          H  
ATOM   4827 1HB  LYS A 297      34.983   4.253 -36.598  1.00  6.780          H  
ATOM   4828 2HB  LYS A 297      36.539   4.241 -37.423  1.00  6.780          H  
ATOM   4829 1HG  LYS A 297      36.441   6.721 -37.622  1.00  6.780          H  
ATOM   4830 2HG  LYS A 297      34.858   6.712 -36.837  1.00  6.780          H  
ATOM   4831 1HD  LYS A 297      35.853   5.768 -34.805  1.00  6.780          H  
ATOM   4832 2HD  LYS A 297      37.442   5.712 -35.545  1.00  6.780          H  
ATOM   4833 1HE  LYS A 297      37.407   8.176 -35.655  1.00  6.780          H  
ATOM   4834 2HE  LYS A 297      35.770   8.187 -34.978  1.00  6.780          H  
ATOM   4835 1HZ  LYS A 297      37.427   8.580 -33.274  1.00  6.780          H  
ATOM   4836 2HZ  LYS A 297      36.624   7.141 -32.950  1.00  6.780          H  
ATOM   4837 3HZ  LYS A 297      38.169   7.151 -33.599  1.00  6.780          H  
ATOM   4838  N   LEU A 298      34.202   3.023 -40.363  1.00  4.420          N  
ATOM   4839  CA  LEU A 298      33.695   1.753 -40.886  1.00  5.130          C  
ATOM   4840  C   LEU A 298      34.448   0.519 -40.400  1.00  5.620          C  
ATOM   4841  O   LEU A 298      33.821  -0.477 -40.055  1.00  6.460          O  
ATOM   4842  CB  LEU A 298      33.680   1.775 -42.418  1.00  6.900          C  
ATOM   4843  CG  LEU A 298      33.152   0.476 -43.133  1.00  6.900          C  
ATOM   4844  CD1 LEU A 298      31.682   0.194 -42.727  1.00  6.900          C  
ATOM   4845  CD2 LEU A 298      33.262   0.671 -44.651  1.00  6.900          C  
ATOM   4846  H   LEU A 298      34.117   3.884 -40.919  1.00  5.300          H  
ATOM   4847  HA  LEU A 298      32.666   1.673 -40.556  1.00  6.160          H  
ATOM   4848 1HB  LEU A 298      33.060   2.612 -42.741  1.00  8.280          H  
ATOM   4849 2HB  LEU A 298      34.695   1.952 -42.769  1.00  8.280          H  
ATOM   4850  HG  LEU A 298      33.756  -0.383 -42.837  1.00  8.280          H  
ATOM   4851 1HD1 LEU A 298      31.335  -0.705 -43.236  1.00  8.280          H  
ATOM   4852 2HD1 LEU A 298      31.606   0.035 -41.652  1.00  8.280          H  
ATOM   4853 3HD1 LEU A 298      31.054   1.037 -43.013  1.00  8.280          H  
ATOM   4854 1HD2 LEU A 298      32.907  -0.226 -45.161  1.00  8.280          H  
ATOM   4855 2HD2 LEU A 298      32.655   1.524 -44.959  1.00  8.280          H  
ATOM   4856 3HD2 LEU A 298      34.303   0.852 -44.921  1.00  8.280          H  
ATOM   4857  N   ARG A 299      35.774   0.570 -40.330  1.00  5.420          N  
ATOM   4858  CA  ARG A 299      36.547  -0.598 -39.907  1.00  6.060          C  
ATOM   4859  C   ARG A 299      36.146  -1.096 -38.505  1.00  6.570          C  
ATOM   4860  O   ARG A 299      36.185  -2.300 -38.236  1.00  7.200          O  
ATOM   4861  CB  ARG A 299      38.036  -0.274 -39.906  1.00  8.230          C  
ATOM   4862  CG  ARG A 299      38.666  -0.115 -41.295  1.00  8.230          C  
ATOM   4863  CD  ARG A 299      40.172  -0.092 -41.246  1.00  8.230          C  
ATOM   4864  NE  ARG A 299      40.692   1.061 -40.489  1.00  8.230          N  
ATOM   4865  CZ  ARG A 299      40.927   2.302 -40.989  1.00  8.230          C  
ATOM   4866  NH1 ARG A 299      40.681   2.582 -42.255  1.00  8.230          N  
ATOM   4867  NH2 ARG A 299      41.406   3.245 -40.190  1.00  8.230          N  
ATOM   4868  H   ARG A 299      36.245   1.420 -40.605  1.00  6.500          H  
ATOM   4869  HA  ARG A 299      36.365  -1.401 -40.620  1.00  7.270          H  
ATOM   4870 1HB  ARG A 299      38.198   0.656 -39.364  1.00  9.870          H  
ATOM   4871 2HB  ARG A 299      38.576  -1.058 -39.376  1.00  9.870          H  
ATOM   4872 1HG  ARG A 299      38.366  -0.959 -41.916  1.00  9.870          H  
ATOM   4873 2HG  ARG A 299      38.315   0.808 -41.751  1.00  9.870          H  
ATOM   4874 1HD  ARG A 299      40.522  -1.001 -40.755  1.00  9.870          H  
ATOM   4875 2HD  ARG A 299      40.577  -0.061 -42.256  1.00  9.870          H  
ATOM   4876  HE  ARG A 299      40.910   0.907 -39.512  1.00  9.870          H  
ATOM   4877 1HH1 ARG A 299      40.317   1.875 -42.873  1.00  9.870          H  
ATOM   4878 2HH1 ARG A 299      40.860   3.512 -42.611  1.00  9.870          H  
ATOM   4879 1HH2 ARG A 299      41.596   3.037 -39.218  1.00  9.870          H  
ATOM   4880 2HH2 ARG A 299      41.583   4.172 -40.546  1.00  9.870          H  
ATOM   4881  N   ASN A 300      35.817  -0.166 -37.601  1.00  6.630          N  
ATOM   4882  CA  ASN A 300      35.424  -0.468 -36.230  1.00  7.380          C  
ATOM   4883  C   ASN A 300      34.029   0.059 -35.872  1.00  7.640          C  
ATOM   4884  O   ASN A 300      33.574  -0.078 -34.739  1.00  7.800          O  
ATOM   4885  CB  ASN A 300      36.478   0.043 -35.275  1.00 10.030          C  
ATOM   4886  CG  ASN A 300      37.717  -0.788 -35.193  1.00 10.030          C  
ATOM   4887  OD1 ASN A 300      37.763  -1.825 -34.484  1.00 10.030          O  
ATOM   4888  ND2 ASN A 300      38.739  -0.368 -35.891  1.00 10.030          N  
ATOM   4889  H   ASN A 300      35.785   0.810 -37.886  1.00  7.960          H  
ATOM   4890  HA  ASN A 300      35.383  -1.553 -36.123  1.00  8.860          H  
ATOM   4891 1HB  ASN A 300      36.779   1.022 -35.639  1.00 12.040          H  
ATOM   4892 2HB  ASN A 300      36.081   0.185 -34.315  1.00 12.040          H  
ATOM   4893 1HD2 ASN A 300      39.601  -0.878 -35.877  1.00 12.040          H  
ATOM   4894 2HD2 ASN A 300      38.659   0.464 -36.435  1.00 12.040          H  
ATOM   4895  N   TYR A 301      33.269   0.519 -36.856  1.00  8.000          N  
ATOM   4896  CA  TYR A 301      31.902   1.024 -36.651  1.00  8.440          C  
ATOM   4897  C   TYR A 301      30.987  -0.043 -36.049  1.00  8.610          C  
ATOM   4898  O   TYR A 301      29.984   0.244 -35.392  1.00  8.790          O  
ATOM   4899  CB  TYR A 301      31.315   1.610 -37.928  1.00 11.640          C  
ATOM   4900  CG  TYR A 301      30.032   2.364 -37.687  1.00 11.640          C  
ATOM   4901  CD1 TYR A 301      30.073   3.504 -36.908  1.00 11.640          C  
ATOM   4902  CD2 TYR A 301      28.842   1.965 -38.254  1.00 11.640          C  
ATOM   4903  CE1 TYR A 301      28.947   4.241 -36.678  1.00 11.640          C  
ATOM   4904  CE2 TYR A 301      27.697   2.712 -38.031  1.00 11.640          C  
ATOM   4905  CZ  TYR A 301      27.748   3.850 -37.235  1.00 11.640          C  
ATOM   4906  OH  TYR A 301      26.610   4.605 -37.008  1.00 11.640          O  
ATOM   4907  H   TYR A 301      33.700   0.620 -37.777  1.00  9.600          H  
ATOM   4908  HA  TYR A 301      31.962   1.835 -35.923  1.00 10.130          H  
ATOM   4909 1HB  TYR A 301      32.019   2.295 -38.369  1.00 13.970          H  
ATOM   4910 2HB  TYR A 301      31.123   0.809 -38.648  1.00 13.970          H  
ATOM   4911  HD1 TYR A 301      31.012   3.830 -36.465  1.00 13.970          H  
ATOM   4912  HD2 TYR A 301      28.801   1.075 -38.880  1.00 13.970          H  
ATOM   4913  HE1 TYR A 301      29.012   5.138 -36.057  1.00 13.970          H  
ATOM   4914  HE2 TYR A 301      26.757   2.401 -38.481  1.00 13.970          H  
ATOM   4915  HH  TYR A 301      26.814   5.317 -36.380  1.00 13.970          H  
ATOM   4916  N   PHE A 302      31.384  -1.289 -36.230  1.00  8.780          N  
ATOM   4917  CA  PHE A 302      30.674  -2.462 -35.768  1.00  9.160          C  
ATOM   4918  C   PHE A 302      30.569  -2.461 -34.236  1.00  9.380          C  
ATOM   4919  O   PHE A 302      29.773  -3.202 -33.654  1.00  9.720          O  
ATOM   4920  CB  PHE A 302      31.423  -3.682 -36.287  1.00 12.670          C  
ATOM   4921  CG  PHE A 302      31.321  -3.737 -37.782  1.00 12.670          C  
ATOM   4922  CD1 PHE A 302      32.335  -3.199 -38.582  1.00 12.670          C  
ATOM   4923  CD2 PHE A 302      30.215  -4.291 -38.403  1.00 12.670          C  
ATOM   4924  CE1 PHE A 302      32.226  -3.213 -39.951  1.00 12.670          C  
ATOM   4925  CE2 PHE A 302      30.109  -4.306 -39.778  1.00 12.670          C  
ATOM   4926  CZ  PHE A 302      31.114  -3.762 -40.552  1.00 12.670          C  
ATOM   4927  H   PHE A 302      32.232  -1.419 -36.760  1.00 10.540          H  
ATOM   4928  HA  PHE A 302      29.677  -2.445 -36.190  1.00 10.990          H  
ATOM   4929 1HB  PHE A 302      32.476  -3.628 -36.003  1.00 15.210          H  
ATOM   4930 2HB  PHE A 302      30.999  -4.593 -35.867  1.00 15.210          H  
ATOM   4931  HD1 PHE A 302      33.228  -2.751 -38.128  1.00 15.210          H  
ATOM   4932  HD2 PHE A 302      29.424  -4.718 -37.796  1.00 15.210          H  
ATOM   4933  HE1 PHE A 302      33.026  -2.780 -40.557  1.00 15.210          H  
ATOM   4934  HE2 PHE A 302      29.231  -4.744 -40.254  1.00 15.210          H  
ATOM   4935  HZ  PHE A 302      31.034  -3.768 -41.638  1.00 15.210          H  
ATOM   4936  N   TRP A 303      31.362  -1.621 -33.576  1.00  9.350          N  
ATOM   4937  CA  TRP A 303      31.284  -1.466 -32.144  1.00  9.670          C  
ATOM   4938  C   TRP A 303      30.017  -0.756 -31.710  1.00  9.730          C  
ATOM   4939  O   TRP A 303      29.526  -0.990 -30.594  1.00  9.620          O  
ATOM   4940  CB  TRP A 303      32.466  -0.734 -31.620  1.00 13.410          C  
ATOM   4941  CG  TRP A 303      33.656  -1.618 -31.531  1.00 13.410          C  
ATOM   4942  CD1 TRP A 303      34.751  -1.511 -32.281  1.00 13.410          C  
ATOM   4943  CD2 TRP A 303      33.864  -2.765 -30.674  1.00 13.410          C  
ATOM   4944  NE1 TRP A 303      35.644  -2.474 -31.993  1.00 13.410          N  
ATOM   4945  CE2 TRP A 303      35.120  -3.268 -30.989  1.00 13.410          C  
ATOM   4946  CE3 TRP A 303      33.092  -3.396 -29.682  1.00 13.410          C  
ATOM   4947  CZ2 TRP A 303      35.642  -4.371 -30.354  1.00 13.410          C  
ATOM   4948  CZ3 TRP A 303      33.615  -4.498 -29.046  1.00 13.410          C  
ATOM   4949  CH2 TRP A 303      34.854  -4.974 -29.369  1.00 13.410          C  
ATOM   4950  H   TRP A 303      32.032  -1.047 -34.097  1.00 11.220          H  
ATOM   4951  HA  TRP A 303      31.291  -2.445 -31.692  1.00 11.600          H  
ATOM   4952 1HB  TRP A 303      32.706   0.082 -32.303  1.00 16.090          H  
ATOM   4953 2HB  TRP A 303      32.196  -0.293 -30.712  1.00 16.090          H  
ATOM   4954  HD1 TRP A 303      34.887  -0.773 -33.002  1.00 16.090          H  
ATOM   4955  HE1 TRP A 303      36.543  -2.543 -32.499  1.00 16.090          H  
ATOM   4956  HE3 TRP A 303      32.102  -3.022 -29.418  1.00 16.090          H  
ATOM   4957  HZ2 TRP A 303      36.623  -4.765 -30.598  1.00 16.090          H  
ATOM   4958  HZ3 TRP A 303      33.017  -4.983 -28.279  1.00 16.090          H  
ATOM   4959  HH2 TRP A 303      35.232  -5.846 -28.843  1.00 16.090          H  
ATOM   4960  N   THR A 304      29.467   0.105 -32.578  1.00 10.110          N  
ATOM   4961  CA  THR A 304      28.253   0.782 -32.213  1.00 10.430          C  
ATOM   4962  C   THR A 304      27.172  -0.256 -32.287  1.00 11.010          C  
ATOM   4963  O   THR A 304      26.279  -0.310 -31.441  1.00 11.190          O  
ATOM   4964  CB  THR A 304      27.920   1.930 -33.176  1.00 14.470          C  
ATOM   4965  OG1 THR A 304      27.762   1.400 -34.483  1.00 14.470          O  
ATOM   4966  CG2 THR A 304      29.049   2.960 -33.162  1.00 14.470          C  
ATOM   4967  H   THR A 304      29.857   0.287 -33.508  1.00 12.130          H  
ATOM   4968  HA  THR A 304      28.340   1.140 -31.198  1.00 12.520          H  
ATOM   4969  HB  THR A 304      26.996   2.392 -32.887  1.00 17.370          H  
ATOM   4970  HG1 THR A 304      27.402   2.078 -35.062  1.00 17.370          H  
ATOM   4971 1HG2 THR A 304      28.814   3.771 -33.846  1.00 17.370          H  
ATOM   4972 2HG2 THR A 304      29.164   3.370 -32.168  1.00 17.370          H  
ATOM   4973 3HG2 THR A 304      29.984   2.492 -33.469  1.00 17.370          H  
ATOM   4974  N   TYR A 305      27.320  -1.156 -33.252  1.00 11.490          N  
ATOM   4975  CA  TYR A 305      26.349  -2.224 -33.430  1.00 12.190          C  
ATOM   4976  C   TYR A 305      26.307  -3.115 -32.184  1.00 12.090          C  
ATOM   4977  O   TYR A 305      25.216  -3.472 -31.713  1.00 12.560          O  
ATOM   4978  CB  TYR A 305      26.672  -3.020 -34.683  1.00 16.790          C  
ATOM   4979  CG  TYR A 305      26.558  -2.205 -36.003  1.00 16.790          C  
ATOM   4980  CD1 TYR A 305      25.889  -0.966 -36.076  1.00 16.790          C  
ATOM   4981  CD2 TYR A 305      27.119  -2.726 -37.148  1.00 16.790          C  
ATOM   4982  CE1 TYR A 305      25.811  -0.303 -37.263  1.00 16.790          C  
ATOM   4983  CE2 TYR A 305      27.037  -2.048 -38.340  1.00 16.790          C  
ATOM   4984  CZ  TYR A 305      26.383  -0.840 -38.398  1.00 16.790          C  
ATOM   4985  OH  TYR A 305      26.298  -0.160 -39.593  1.00 16.790          O  
ATOM   4986  H   TYR A 305      28.100  -0.993 -33.906  1.00 13.790          H  
ATOM   4987  HA  TYR A 305      25.363  -1.803 -33.526  1.00 14.630          H  
ATOM   4988 1HB  TYR A 305      27.660  -3.405 -34.627  1.00 20.140          H  
ATOM   4989 2HB  TYR A 305      26.029  -3.877 -34.730  1.00 20.140          H  
ATOM   4990  HD1 TYR A 305      25.435  -0.514 -35.212  1.00 20.140          H  
ATOM   4991  HD2 TYR A 305      27.625  -3.681 -37.103  1.00 20.140          H  
ATOM   4992  HE1 TYR A 305      25.302   0.644 -37.307  1.00 20.140          H  
ATOM   4993  HE2 TYR A 305      27.487  -2.472 -39.238  1.00 20.140          H  
ATOM   4994  HH  TYR A 305      26.756  -0.655 -40.280  1.00 20.140          H  
ATOM   4995  N   PHE A 306      27.485  -3.425 -31.605  1.00 11.590          N  
ATOM   4996  CA  PHE A 306      27.531  -4.213 -30.369  1.00 11.660          C  
ATOM   4997  C   PHE A 306      26.739  -3.555 -29.248  1.00 11.150          C  
ATOM   4998  O   PHE A 306      25.918  -4.210 -28.591  1.00 11.420          O  
ATOM   4999  CB  PHE A 306      28.953  -4.343 -29.835  1.00 16.300          C  
ATOM   5000  CG  PHE A 306      29.827  -5.464 -30.305  1.00 16.300          C  
ATOM   5001  CD1 PHE A 306      30.694  -5.329 -31.364  1.00 16.300          C  
ATOM   5002  CD2 PHE A 306      29.830  -6.657 -29.606  1.00 16.300          C  
ATOM   5003  CE1 PHE A 306      31.533  -6.342 -31.731  1.00 16.300          C  
ATOM   5004  CE2 PHE A 306      30.667  -7.681 -29.967  1.00 16.300          C  
ATOM   5005  CZ  PHE A 306      31.524  -7.522 -31.035  1.00 16.300          C  
ATOM   5006  H   PHE A 306      28.347  -3.153 -32.087  1.00 13.910          H  
ATOM   5007  HA  PHE A 306      27.116  -5.201 -30.568  1.00 13.990          H  
ATOM   5008 1HB  PHE A 306      29.481  -3.420 -30.031  1.00 19.560          H  
ATOM   5009 2HB  PHE A 306      28.868  -4.415 -28.789  1.00 19.560          H  
ATOM   5010  HD1 PHE A 306      30.715  -4.426 -31.907  1.00 19.560          H  
ATOM   5011  HD2 PHE A 306      29.159  -6.780 -28.749  1.00 19.560          H  
ATOM   5012  HE1 PHE A 306      32.209  -6.204 -32.573  1.00 19.560          H  
ATOM   5013  HE2 PHE A 306      30.659  -8.620 -29.405  1.00 19.560          H  
ATOM   5014  HZ  PHE A 306      32.191  -8.331 -31.321  1.00 19.560          H  
ATOM   5015  N   PHE A 307      26.968  -2.255 -29.037  1.00 10.530          N  
ATOM   5016  CA  PHE A 307      26.234  -1.521 -28.015  1.00 10.170          C  
ATOM   5017  C   PHE A 307      24.739  -1.522 -28.227  1.00 10.540          C  
ATOM   5018  O   PHE A 307      23.983  -1.756 -27.290  1.00 10.390          O  
ATOM   5019  CB  PHE A 307      26.670  -0.082 -27.890  1.00 14.380          C  
ATOM   5020  CG  PHE A 307      25.719   0.715 -27.009  1.00 14.380          C  
ATOM   5021  CD1 PHE A 307      25.731   0.611 -25.620  1.00 14.380          C  
ATOM   5022  CD2 PHE A 307      24.775   1.558 -27.599  1.00 14.380          C  
ATOM   5023  CE1 PHE A 307      24.829   1.330 -24.859  1.00 14.380          C  
ATOM   5024  CE2 PHE A 307      23.880   2.259 -26.846  1.00 14.380          C  
ATOM   5025  CZ  PHE A 307      23.900   2.149 -25.473  1.00 14.380          C  
ATOM   5026  H   PHE A 307      27.686  -1.780 -29.603  1.00 12.640          H  
ATOM   5027  HA  PHE A 307      26.432  -2.000 -27.057  1.00 12.200          H  
ATOM   5028 1HB  PHE A 307      27.663  -0.042 -27.458  1.00 17.260          H  
ATOM   5029 2HB  PHE A 307      26.704   0.354 -28.867  1.00 17.260          H  
ATOM   5030  HD1 PHE A 307      26.453  -0.048 -25.128  1.00 17.260          H  
ATOM   5031  HD2 PHE A 307      24.744   1.648 -28.684  1.00 17.260          H  
ATOM   5032  HE1 PHE A 307      24.847   1.245 -23.775  1.00 17.260          H  
ATOM   5033  HE2 PHE A 307      23.152   2.903 -27.333  1.00 17.260          H  
ATOM   5034  HZ  PHE A 307      23.183   2.712 -24.876  1.00 17.260          H  
ATOM   5035  N   LEU A 308      24.309  -1.215 -29.442  1.00 11.130          N  
ATOM   5036  CA  LEU A 308      22.891  -1.098 -29.719  1.00 11.700          C  
ATOM   5037  C   LEU A 308      22.186  -2.415 -29.421  1.00 12.140          C  
ATOM   5038  O   LEU A 308      21.095  -2.431 -28.833  1.00 12.310          O  
ATOM   5039  CB  LEU A 308      22.754  -0.727 -31.185  1.00 16.150          C  
ATOM   5040  CG  LEU A 308      23.299   0.672 -31.552  1.00 16.150          C  
ATOM   5041  CD1 LEU A 308      23.396   0.741 -33.033  1.00 16.150          C  
ATOM   5042  CD2 LEU A 308      22.409   1.789 -31.017  1.00 16.150          C  
ATOM   5043  H   LEU A 308      24.989  -1.035 -30.184  1.00 13.360          H  
ATOM   5044  HA  LEU A 308      22.470  -0.330 -29.075  1.00 14.040          H  
ATOM   5045 1HB  LEU A 308      23.303  -1.461 -31.775  1.00 19.380          H  
ATOM   5046 2HB  LEU A 308      21.703  -0.770 -31.465  1.00 19.380          H  
ATOM   5047  HG  LEU A 308      24.270   0.799 -31.129  1.00 19.380          H  
ATOM   5048 1HD1 LEU A 308      23.816   1.694 -33.303  1.00 19.380          H  
ATOM   5049 2HD1 LEU A 308      24.044  -0.036 -33.381  1.00 19.380          H  
ATOM   5050 3HD1 LEU A 308      22.415   0.610 -33.479  1.00 19.380          H  
ATOM   5051 1HD2 LEU A 308      22.823   2.751 -31.295  1.00 19.380          H  
ATOM   5052 2HD2 LEU A 308      21.438   1.701 -31.437  1.00 19.380          H  
ATOM   5053 3HD2 LEU A 308      22.343   1.744 -29.939  1.00 19.380          H  
ATOM   5054  N   TYR A 309      22.818  -3.534 -29.788  1.00 12.410          N  
ATOM   5055  CA  TYR A 309      22.227  -4.812 -29.453  1.00 12.940          C  
ATOM   5056  C   TYR A 309      22.181  -4.975 -27.933  1.00 12.410          C  
ATOM   5057  O   TYR A 309      21.168  -5.426 -27.388  1.00 12.710          O  
ATOM   5058  CB  TYR A 309      22.934  -5.990 -30.088  1.00 17.900          C  
ATOM   5059  CG  TYR A 309      22.180  -7.256 -29.751  1.00 17.900          C  
ATOM   5060  CD1 TYR A 309      21.003  -7.555 -30.449  1.00 17.900          C  
ATOM   5061  CD2 TYR A 309      22.621  -8.093 -28.734  1.00 17.900          C  
ATOM   5062  CE1 TYR A 309      20.284  -8.681 -30.128  1.00 17.900          C  
ATOM   5063  CE2 TYR A 309      21.898  -9.221 -28.416  1.00 17.900          C  
ATOM   5064  CZ  TYR A 309      20.731  -9.517 -29.107  1.00 17.900          C  
ATOM   5065  OH  TYR A 309      20.015 -10.649 -28.786  1.00 17.900          O  
ATOM   5066  H   TYR A 309      23.695  -3.486 -30.319  1.00 14.890          H  
ATOM   5067  HA  TYR A 309      21.199  -4.816 -29.810  1.00 15.530          H  
ATOM   5068 1HB  TYR A 309      22.970  -5.871 -31.172  1.00 21.480          H  
ATOM   5069 2HB  TYR A 309      23.957  -6.066 -29.713  1.00 21.480          H  
ATOM   5070  HD1 TYR A 309      20.650  -6.893 -31.244  1.00 21.480          H  
ATOM   5071  HD2 TYR A 309      23.533  -7.853 -28.184  1.00 21.480          H  
ATOM   5072  HE1 TYR A 309      19.370  -8.914 -30.670  1.00 21.480          H  
ATOM   5073  HE2 TYR A 309      22.240  -9.879 -27.618  1.00 21.480          H  
ATOM   5074  HH  TYR A 309      20.509 -11.171 -28.149  1.00 21.480          H  
ATOM   5075  N   ALA A 310      23.292  -4.648 -27.245  1.00 11.660          N  
ATOM   5076  CA  ALA A 310      23.369  -4.765 -25.794  1.00 11.200          C  
ATOM   5077  C   ALA A 310      22.279  -3.921 -25.127  1.00 10.960          C  
ATOM   5078  O   ALA A 310      21.685  -4.349 -24.133  1.00 11.020          O  
ATOM   5079  CB  ALA A 310      24.738  -4.355 -25.310  1.00 15.860          C  
ATOM   5080  H   ALA A 310      24.124  -4.327 -27.755  1.00 13.990          H  
ATOM   5081  HA  ALA A 310      23.210  -5.808 -25.539  1.00 13.440          H  
ATOM   5082 1HB  ALA A 310      24.810  -4.493 -24.251  1.00 19.040          H  
ATOM   5083 2HB  ALA A 310      25.455  -4.979 -25.808  1.00 19.040          H  
ATOM   5084 3HB  ALA A 310      24.925  -3.316 -25.555  1.00 19.040          H  
ATOM   5085  N   PHE A 311      21.967  -2.750 -25.691  1.00 10.840          N  
ATOM   5086  CA  PHE A 311      20.868  -1.970 -25.159  1.00 10.810          C  
ATOM   5087  C   PHE A 311      19.613  -2.826 -25.156  1.00 11.600          C  
ATOM   5088  O   PHE A 311      18.918  -2.899 -24.142  1.00 11.580          O  
ATOM   5089  CB  PHE A 311      20.586  -0.684 -25.927  1.00 15.150          C  
ATOM   5090  CG  PHE A 311      19.275  -0.123 -25.471  1.00 15.150          C  
ATOM   5091  CD1 PHE A 311      19.138   0.565 -24.277  1.00 15.150          C  
ATOM   5092  CD2 PHE A 311      18.137  -0.351 -26.240  1.00 15.150          C  
ATOM   5093  CE1 PHE A 311      17.889   0.997 -23.880  1.00 15.150          C  
ATOM   5094  CE2 PHE A 311      16.922   0.074 -25.837  1.00 15.150          C  
ATOM   5095  CZ  PHE A 311      16.795   0.745 -24.654  1.00 15.150          C  
ATOM   5096  H   PHE A 311      22.535  -2.403 -26.464  1.00 13.010          H  
ATOM   5097  HA  PHE A 311      21.106  -1.696 -24.135  1.00 12.970          H  
ATOM   5098 1HB  PHE A 311      21.375   0.046 -25.754  1.00 18.180          H  
ATOM   5099 2HB  PHE A 311      20.534  -0.881 -26.994  1.00 18.180          H  
ATOM   5100  HD1 PHE A 311      20.009   0.752 -23.653  1.00 18.180          H  
ATOM   5101  HD2 PHE A 311      18.228  -0.899 -27.182  1.00 18.180          H  
ATOM   5102  HE1 PHE A 311      17.763   1.537 -22.951  1.00 18.180          H  
ATOM   5103  HE2 PHE A 311      16.054  -0.130 -26.457  1.00 18.180          H  
ATOM   5104  HZ  PHE A 311      15.824   1.085 -24.331  1.00 18.180          H  
ATOM   5105  N   TYR A 312      19.292  -3.462 -26.281  1.00 12.360          N  
ATOM   5106  CA  TYR A 312      18.123  -4.327 -26.256  1.00 13.220          C  
ATOM   5107  C   TYR A 312      18.278  -5.439 -25.211  1.00 13.190          C  
ATOM   5108  O   TYR A 312      17.351  -5.721 -24.451  1.00 13.490          O  
ATOM   5109  CB  TYR A 312      17.752  -4.935 -27.594  1.00 18.160          C  
ATOM   5110  CG  TYR A 312      16.538  -5.806 -27.387  1.00 18.160          C  
ATOM   5111  CD1 TYR A 312      15.315  -5.200 -27.166  1.00 18.160          C  
ATOM   5112  CD2 TYR A 312      16.633  -7.188 -27.391  1.00 18.160          C  
ATOM   5113  CE1 TYR A 312      14.198  -5.957 -26.950  1.00 18.160          C  
ATOM   5114  CE2 TYR A 312      15.494  -7.951 -27.183  1.00 18.160          C  
ATOM   5115  CZ  TYR A 312      14.274  -7.326 -26.964  1.00 18.160          C  
ATOM   5116  OH  TYR A 312      13.125  -8.069 -26.758  1.00 18.160          O  
ATOM   5117  H   TYR A 312      19.866  -3.329 -27.127  1.00 14.830          H  
ATOM   5118  HA  TYR A 312      17.282  -3.712 -25.954  1.00 15.860          H  
ATOM   5119 1HB  TYR A 312      17.515  -4.157 -28.319  1.00 21.800          H  
ATOM   5120 2HB  TYR A 312      18.572  -5.543 -27.987  1.00 21.800          H  
ATOM   5121  HD1 TYR A 312      15.241  -4.119 -27.154  1.00 21.800          H  
ATOM   5122  HD2 TYR A 312      17.597  -7.673 -27.561  1.00 21.800          H  
ATOM   5123  HE1 TYR A 312      13.248  -5.479 -26.765  1.00 21.800          H  
ATOM   5124  HE2 TYR A 312      15.559  -9.039 -27.190  1.00 21.800          H  
ATOM   5125  HH  TYR A 312      12.358  -7.468 -26.641  1.00 21.800          H  
ATOM   5126  N   LYS A 313      19.441  -6.101 -25.178  1.00 12.890          N  
ATOM   5127  CA  LYS A 313      19.673  -7.194 -24.226  1.00 12.970          C  
ATOM   5128  C   LYS A 313      19.229  -6.795 -22.809  1.00 12.270          C  
ATOM   5129  O   LYS A 313      18.619  -7.603 -22.103  1.00 12.530          O  
ATOM   5130  CB  LYS A 313      21.152  -7.597 -24.219  1.00 18.130          C  
ATOM   5131  CG  LYS A 313      21.536  -8.748 -23.291  1.00 18.130          C  
ATOM   5132  CD  LYS A 313      23.053  -9.033 -23.390  1.00 18.130          C  
ATOM   5133  CE  LYS A 313      23.549 -10.027 -22.324  1.00 18.130          C  
ATOM   5134  NZ  LYS A 313      22.982 -11.401 -22.505  1.00 18.130          N  
ATOM   5135  H   LYS A 313      20.168  -5.836 -25.850  1.00 15.470          H  
ATOM   5136  HA  LYS A 313      19.074  -8.050 -24.537  1.00 15.560          H  
ATOM   5137 1HB  LYS A 313      21.462  -7.843 -25.237  1.00 21.750          H  
ATOM   5138 2HB  LYS A 313      21.740  -6.756 -23.898  1.00 21.750          H  
ATOM   5139 1HG  LYS A 313      21.282  -8.491 -22.264  1.00 21.750          H  
ATOM   5140 2HG  LYS A 313      20.972  -9.632 -23.575  1.00 21.750          H  
ATOM   5141 1HD  LYS A 313      23.286  -9.424 -24.381  1.00 21.750          H  
ATOM   5142 2HD  LYS A 313      23.594  -8.093 -23.258  1.00 21.750          H  
ATOM   5143 1HE  LYS A 313      24.636 -10.086 -22.384  1.00 21.750          H  
ATOM   5144 2HE  LYS A 313      23.272  -9.659 -21.337  1.00 21.750          H  
ATOM   5145 1HZ  LYS A 313      23.346 -12.011 -21.784  1.00 21.750          H  
ATOM   5146 2HZ  LYS A 313      21.976 -11.369 -22.436  1.00 21.750          H  
ATOM   5147 3HZ  LYS A 313      23.247 -11.760 -23.411  1.00 21.750          H  
ATOM   5148  N   VAL A 314      19.581  -5.575 -22.377  1.00 11.460          N  
ATOM   5149  CA  VAL A 314      19.139  -5.088 -21.071  1.00 10.820          C  
ATOM   5150  C   VAL A 314      17.669  -4.650 -21.082  1.00 11.120          C  
ATOM   5151  O   VAL A 314      16.927  -4.927 -20.142  1.00 11.020          O  
ATOM   5152  CB  VAL A 314      20.083  -3.984 -20.500  1.00 15.400          C  
ATOM   5153  CG1 VAL A 314      20.055  -2.699 -21.297  1.00 15.400          C  
ATOM   5154  CG2 VAL A 314      19.669  -3.635 -19.098  1.00 15.400          C  
ATOM   5155  H   VAL A 314      20.176  -5.009 -22.993  1.00 13.750          H  
ATOM   5156  HA  VAL A 314      19.213  -5.921 -20.387  1.00 12.980          H  
ATOM   5157  HB  VAL A 314      21.087  -4.376 -20.500  1.00 18.480          H  
ATOM   5158 1HG1 VAL A 314      20.737  -1.979 -20.846  1.00 18.480          H  
ATOM   5159 2HG1 VAL A 314      20.381  -2.918 -22.291  1.00 18.480          H  
ATOM   5160 3HG1 VAL A 314      19.060  -2.268 -21.318  1.00 18.480          H  
ATOM   5161 1HG2 VAL A 314      20.351  -2.895 -18.705  1.00 18.480          H  
ATOM   5162 2HG2 VAL A 314      18.659  -3.229 -19.109  1.00 18.480          H  
ATOM   5163 3HG2 VAL A 314      19.691  -4.489 -18.475  1.00 18.480          H  
ATOM   5164  N   ALA A 315      17.193  -4.025 -22.164  1.00 11.600          N  
ATOM   5165  CA  ALA A 315      15.795  -3.595 -22.220  1.00 12.080          C  
ATOM   5166  C   ALA A 315      14.838  -4.785 -22.023  1.00 12.690          C  
ATOM   5167  O   ALA A 315      13.812  -4.699 -21.326  1.00 12.770          O  
ATOM   5168  CB  ALA A 315      15.504  -2.934 -23.561  1.00 16.720          C  
ATOM   5169  H   ALA A 315      17.822  -3.779 -22.935  1.00 13.920          H  
ATOM   5170  HA  ALA A 315      15.650  -2.889 -21.421  1.00 14.500          H  
ATOM   5171 1HB  ALA A 315      14.475  -2.595 -23.596  1.00 20.060          H  
ATOM   5172 2HB  ALA A 315      16.178  -2.088 -23.696  1.00 20.060          H  
ATOM   5173 3HB  ALA A 315      15.665  -3.658 -24.346  1.00 20.060          H  
ATOM   5174  N   ALA A 316      15.244  -5.923 -22.560  1.00 13.180          N  
ATOM   5175  CA  ALA A 316      14.535  -7.190 -22.537  1.00 13.850          C  
ATOM   5176  C   ALA A 316      14.288  -7.710 -21.111  1.00 13.360          C  
ATOM   5177  O   ALA A 316      13.448  -8.598 -20.909  1.00 13.730          O  
ATOM   5178  CB  ALA A 316      15.318  -8.208 -23.335  1.00 19.120          C  
ATOM   5179  H   ALA A 316      16.100  -5.881 -23.121  1.00 15.820          H  
ATOM   5180  HA  ALA A 316      13.568  -7.036 -23.015  1.00 16.620          H  
ATOM   5181 1HB  ALA A 316      14.775  -9.151 -23.367  1.00 22.950          H  
ATOM   5182 2HB  ALA A 316      15.459  -7.834 -24.337  1.00 22.950          H  
ATOM   5183 3HB  ALA A 316      16.289  -8.360 -22.870  1.00 22.950          H  
ATOM   5184  N   PHE A 317      15.022  -7.179 -20.125  1.00 12.580          N  
ATOM   5185  CA  PHE A 317      14.933  -7.573 -18.722  1.00 12.170          C  
ATOM   5186  C   PHE A 317      13.495  -7.704 -18.222  1.00 11.780          C  
ATOM   5187  O   PHE A 317      13.171  -8.654 -17.512  1.00 11.910          O  
ATOM   5188  CB  PHE A 317      15.634  -6.537 -17.829  1.00 17.200          C  
ATOM   5189  CG  PHE A 317      15.607  -6.877 -16.357  1.00 17.200          C  
ATOM   5190  CD1 PHE A 317      16.623  -7.629 -15.784  1.00 17.200          C  
ATOM   5191  CD2 PHE A 317      14.557  -6.474 -15.554  1.00 17.200          C  
ATOM   5192  CE1 PHE A 317      16.583  -7.955 -14.446  1.00 17.200          C  
ATOM   5193  CE2 PHE A 317      14.514  -6.802 -14.229  1.00 17.200          C  
ATOM   5194  CZ  PHE A 317      15.523  -7.546 -13.672  1.00 17.200          C  
ATOM   5195  H   PHE A 317      15.684  -6.430 -20.352  1.00 15.100          H  
ATOM   5196  HA  PHE A 317      15.429  -8.537 -18.608  1.00 14.600          H  
ATOM   5197 1HB  PHE A 317      16.674  -6.442 -18.138  1.00 20.640          H  
ATOM   5198 2HB  PHE A 317      15.169  -5.559 -17.967  1.00 20.640          H  
ATOM   5199  HD1 PHE A 317      17.458  -7.956 -16.402  1.00 20.640          H  
ATOM   5200  HD2 PHE A 317      13.759  -5.893 -15.983  1.00 20.640          H  
ATOM   5201  HE1 PHE A 317      17.391  -8.541 -13.999  1.00 20.640          H  
ATOM   5202  HE2 PHE A 317      13.680  -6.471 -13.619  1.00 20.640          H  
ATOM   5203  HZ  PHE A 317      15.489  -7.809 -12.615  1.00 20.640          H  
ATOM   5204  N   PHE A 318      12.615  -6.757 -18.572  1.00 11.430          N  
ATOM   5205  CA  PHE A 318      11.264  -6.783 -17.997  1.00 11.200          C  
ATOM   5206  C   PHE A 318      10.230  -7.491 -18.859  1.00 11.950          C  
ATOM   5207  O   PHE A 318       9.034  -7.367 -18.603  1.00 11.940          O  
ATOM   5208  CB  PHE A 318      10.717  -5.371 -17.729  1.00 15.770          C  
ATOM   5209  CG  PHE A 318      11.404  -4.581 -16.672  1.00 15.770          C  
ATOM   5210  CD1 PHE A 318      12.275  -3.629 -17.028  1.00 15.770          C  
ATOM   5211  CD2 PHE A 318      11.157  -4.770 -15.325  1.00 15.770          C  
ATOM   5212  CE1 PHE A 318      12.894  -2.871 -16.108  1.00 15.770          C  
ATOM   5213  CE2 PHE A 318      11.794  -4.004 -14.371  1.00 15.770          C  
ATOM   5214  CZ  PHE A 318      12.668  -3.045 -14.766  1.00 15.770          C  
ATOM   5215  H   PHE A 318      12.906  -6.017 -19.226  1.00 13.720          H  
ATOM   5216  HA  PHE A 318      11.323  -7.307 -17.043  1.00 13.440          H  
ATOM   5217 1HB  PHE A 318      10.760  -4.799 -18.654  1.00 18.930          H  
ATOM   5218 2HB  PHE A 318       9.666  -5.441 -17.450  1.00 18.930          H  
ATOM   5219  HD1 PHE A 318      12.468  -3.470 -18.079  1.00 18.930          H  
ATOM   5220  HD2 PHE A 318      10.453  -5.521 -15.018  1.00 18.930          H  
ATOM   5221  HE1 PHE A 318      13.562  -2.126 -16.449  1.00 18.930          H  
ATOM   5222  HE2 PHE A 318      11.593  -4.157 -13.314  1.00 18.930          H  
ATOM   5223  HZ  PHE A 318      13.177  -2.415 -14.023  1.00 18.930          H  
ATOM   5224  N   THR A 319      10.649  -8.276 -19.848  1.00 12.700          N  
ATOM   5225  CA  THR A 319       9.674  -8.943 -20.713  1.00 13.540          C  
ATOM   5226  C   THR A 319       8.611  -9.695 -19.909  1.00 13.850          C  
ATOM   5227  O   THR A 319       7.418  -9.590 -20.206  1.00 14.080          O  
ATOM   5228  CB  THR A 319      10.357  -9.955 -21.665  1.00 18.620          C  
ATOM   5229  OG1 THR A 319      11.322  -9.281 -22.475  1.00 18.620          O  
ATOM   5230  CG2 THR A 319       9.310 -10.590 -22.585  1.00 18.620          C  
ATOM   5231  H   THR A 319      11.650  -8.378 -20.043  1.00 15.240          H  
ATOM   5232  HA  THR A 319       9.172  -8.185 -21.314  1.00 16.250          H  
ATOM   5233  HB  THR A 319      10.857 -10.731 -21.085  1.00 22.340          H  
ATOM   5234  HG1 THR A 319      12.101  -9.068 -21.922  1.00 22.340          H  
ATOM   5235 1HG2 THR A 319       9.802 -11.289 -23.257  1.00 22.340          H  
ATOM   5236 2HG2 THR A 319       8.561 -11.124 -22.003  1.00 22.340          H  
ATOM   5237 3HG2 THR A 319       8.823  -9.808 -23.167  1.00 22.340          H  
ATOM   5238  N   THR A 320       9.044 -10.455 -18.901  1.00 13.900          N  
ATOM   5239  CA  THR A 320       8.138 -11.232 -18.062  1.00 14.340          C  
ATOM   5240  C   THR A 320       7.497 -10.380 -16.964  1.00 13.790          C  
ATOM   5241  O   THR A 320       6.284 -10.411 -16.761  1.00 14.160          O  
ATOM   5242  CB  THR A 320       8.875 -12.427 -17.399  1.00 19.900          C  
ATOM   5243  OG1 THR A 320       9.418 -13.292 -18.411  1.00 19.900          O  
ATOM   5244  CG2 THR A 320       7.897 -13.226 -16.543  1.00 19.900          C  
ATOM   5245  H   THR A 320      10.038 -10.500 -18.735  1.00 16.680          H  
ATOM   5246  HA  THR A 320       7.338 -11.624 -18.691  1.00 17.210          H  
ATOM   5247  HB  THR A 320       9.687 -12.057 -16.773  1.00 23.880          H  
ATOM   5248  HG1 THR A 320       9.951 -13.981 -17.995  1.00 23.880          H  
ATOM   5249 1HG2 THR A 320       8.418 -14.065 -16.086  1.00 23.880          H  
ATOM   5250 2HG2 THR A 320       7.485 -12.601 -15.764  1.00 23.880          H  
ATOM   5251 3HG2 THR A 320       7.088 -13.599 -17.172  1.00 23.880          H  
ATOM   5252  N   LEU A 321       8.309  -9.594 -16.258  1.00 12.940          N  
ATOM   5253  CA  LEU A 321       7.837  -8.823 -15.109  1.00 12.500          C  
ATOM   5254  C   LEU A 321       6.732  -7.861 -15.512  1.00 12.420          C  
ATOM   5255  O   LEU A 321       5.754  -7.691 -14.788  1.00 12.430          O  
ATOM   5256  CB  LEU A 321       9.006  -8.035 -14.523  1.00 17.680          C  
ATOM   5257  CG  LEU A 321      10.142  -8.855 -13.864  1.00 17.680          C  
ATOM   5258  CD1 LEU A 321      11.281  -7.915 -13.535  1.00 17.680          C  
ATOM   5259  CD2 LEU A 321       9.647  -9.546 -12.605  1.00 17.680          C  
ATOM   5260  H   LEU A 321       9.289  -9.594 -16.493  1.00 15.530          H  
ATOM   5261  HA  LEU A 321       7.429  -9.505 -14.371  1.00 15.000          H  
ATOM   5262 1HB  LEU A 321       9.440  -7.456 -15.325  1.00 21.210          H  
ATOM   5263 2HB  LEU A 321       8.619  -7.350 -13.772  1.00 21.210          H  
ATOM   5264  HG  LEU A 321      10.509  -9.603 -14.564  1.00 21.210          H  
ATOM   5265 1HD1 LEU A 321      12.096  -8.479 -13.083  1.00 21.210          H  
ATOM   5266 2HD1 LEU A 321      11.632  -7.453 -14.451  1.00 21.210          H  
ATOM   5267 3HD1 LEU A 321      10.940  -7.153 -12.842  1.00 21.210          H  
ATOM   5268 1HD2 LEU A 321      10.468 -10.105 -12.157  1.00 21.210          H  
ATOM   5269 2HD2 LEU A 321       9.300  -8.803 -11.898  1.00 21.210          H  
ATOM   5270 3HD2 LEU A 321       8.839 -10.231 -12.833  1.00 21.210          H  
ATOM   5271  N   PHE A 322       6.865  -7.281 -16.699  1.00 12.480          N  
ATOM   5272  CA  PHE A 322       5.917  -6.343 -17.267  1.00 12.640          C  
ATOM   5273  C   PHE A 322       4.479  -6.844 -17.228  1.00 13.360          C  
ATOM   5274  O   PHE A 322       3.551  -6.060 -17.022  1.00 13.530          O  
ATOM   5275  CB  PHE A 322       6.317  -6.005 -18.697  1.00 17.630          C  
ATOM   5276  CG  PHE A 322       5.394  -5.074 -19.359  1.00 17.630          C  
ATOM   5277  CD1 PHE A 322       5.423  -3.729 -19.048  1.00 17.630          C  
ATOM   5278  CD2 PHE A 322       4.500  -5.526 -20.304  1.00 17.630          C  
ATOM   5279  CE1 PHE A 322       4.562  -2.855 -19.663  1.00 17.630          C  
ATOM   5280  CE2 PHE A 322       3.636  -4.660 -20.924  1.00 17.630          C  
ATOM   5281  CZ  PHE A 322       3.665  -3.321 -20.602  1.00 17.630          C  
ATOM   5282  H   PHE A 322       7.696  -7.472 -17.260  1.00 14.980          H  
ATOM   5283  HA  PHE A 322       5.964  -5.423 -16.699  1.00 15.170          H  
ATOM   5284 1HB  PHE A 322       7.305  -5.558 -18.697  1.00 21.160          H  
ATOM   5285 2HB  PHE A 322       6.375  -6.925 -19.289  1.00 21.160          H  
ATOM   5286  HD1 PHE A 322       6.132  -3.368 -18.304  1.00 21.160          H  
ATOM   5287  HD2 PHE A 322       4.486  -6.582 -20.552  1.00 21.160          H  
ATOM   5288  HE1 PHE A 322       4.587  -1.798 -19.410  1.00 21.160          H  
ATOM   5289  HE2 PHE A 322       2.930  -5.031 -21.667  1.00 21.160          H  
ATOM   5290  HZ  PHE A 322       2.982  -2.631 -21.091  1.00 21.160          H  
ATOM   5291  N   LEU A 323       4.270  -8.131 -17.511  1.00 13.860          N  
ATOM   5292  CA  LEU A 323       2.932  -8.687 -17.613  1.00 14.640          C  
ATOM   5293  C   LEU A 323       2.390  -9.261 -16.306  1.00 15.170          C  
ATOM   5294  O   LEU A 323       1.286  -9.814 -16.287  1.00 15.780          O  
ATOM   5295  CB  LEU A 323       2.945  -9.802 -18.664  1.00 20.180          C  
ATOM   5296  CG  LEU A 323       3.322  -9.387 -20.117  1.00 20.180          C  
ATOM   5297  CD1 LEU A 323       3.410 -10.634 -20.976  1.00 20.180          C  
ATOM   5298  CD2 LEU A 323       2.273  -8.416 -20.692  1.00 20.180          C  
ATOM   5299  H   LEU A 323       5.056  -8.782 -17.607  1.00 16.630          H  
ATOM   5300  HA  LEU A 323       2.259  -7.892 -17.917  1.00 17.570          H  
ATOM   5301 1HB  LEU A 323       3.675 -10.550 -18.338  1.00 24.220          H  
ATOM   5302 2HB  LEU A 323       1.964 -10.272 -18.687  1.00 24.220          H  
ATOM   5303  HG  LEU A 323       4.304  -8.910 -20.114  1.00 24.220          H  
ATOM   5304 1HD1 LEU A 323       3.693 -10.358 -21.991  1.00 24.220          H  
ATOM   5305 2HD1 LEU A 323       4.167 -11.304 -20.561  1.00 24.220          H  
ATOM   5306 3HD1 LEU A 323       2.446 -11.140 -20.991  1.00 24.220          H  
ATOM   5307 1HD2 LEU A 323       2.555  -8.145 -21.710  1.00 24.220          H  
ATOM   5308 2HD2 LEU A 323       1.296  -8.900 -20.705  1.00 24.220          H  
ATOM   5309 3HD2 LEU A 323       2.216  -7.513 -20.093  1.00 24.220          H  
ATOM   5310  N   ASN A 324       3.155  -9.183 -15.223  1.00 15.050          N  
ATOM   5311  CA  ASN A 324       2.695  -9.774 -13.981  1.00 15.670          C  
ATOM   5312  C   ASN A 324       1.950  -8.795 -13.073  1.00 15.670          C  
ATOM   5313  O   ASN A 324       2.521  -7.826 -12.570  1.00 15.800          O  
ATOM   5314  CB  ASN A 324       3.836 -10.412 -13.243  1.00 21.690          C  
ATOM   5315  CG  ASN A 324       4.457 -11.568 -13.956  1.00 21.690          C  
ATOM   5316  OD1 ASN A 324       3.801 -12.336 -14.673  1.00 21.690          O  
ATOM   5317  ND2 ASN A 324       5.729 -11.738 -13.741  1.00 21.690          N  
ATOM   5318  H   ASN A 324       4.054  -8.690 -15.250  1.00 18.060          H  
ATOM   5319  HA  ASN A 324       1.989 -10.565 -14.227  1.00 18.800          H  
ATOM   5320 1HB  ASN A 324       4.591  -9.667 -13.082  1.00 26.030          H  
ATOM   5321 2HB  ASN A 324       3.477 -10.758 -12.285  1.00 26.030          H  
ATOM   5322 1HD2 ASN A 324       6.206 -12.502 -14.170  1.00 26.030          H  
ATOM   5323 2HD2 ASN A 324       6.220 -11.112 -13.137  1.00 26.030          H  
ATOM   5324  N   ASN A 325       0.674  -9.102 -12.853  1.00 15.680          N  
ATOM   5325  CA  ASN A 325      -0.279  -8.353 -12.034  1.00 15.870          C  
ATOM   5326  C   ASN A 325      -0.353  -6.870 -12.393  1.00 15.700          C  
ATOM   5327  O   ASN A 325      -0.796  -6.531 -13.491  1.00 15.520          O  
ATOM   5328  OXT ASN A 325      -0.350  -6.045 -11.471  1.00 23.800          O  
ATOM   5329  CB  ASN A 325       0.046  -8.512 -10.567  1.00 21.310          C  
ATOM   5330  CG  ASN A 325      -0.019  -9.936 -10.120  1.00 21.310          C  
ATOM   5331  OD1 ASN A 325      -0.598 -10.807 -10.794  1.00 21.310          O  
ATOM   5332  ND2 ASN A 325       0.555 -10.202  -8.976  1.00 21.310          N  
ATOM   5333  H   ASN A 325       0.324  -9.929 -13.321  1.00 18.820          H  
ATOM   5334  HA  ASN A 325      -1.272  -8.769 -12.210  1.00 19.040          H  
ATOM   5335 1HB  ASN A 325       1.011  -8.085 -10.333  1.00 25.570          H  
ATOM   5336 2HB  ASN A 325      -0.687  -7.963  -9.987  1.00 25.570          H  
ATOM   5337 1HD2 ASN A 325       0.542 -11.133  -8.611  1.00 25.570          H  
ATOM   5338 2HD2 ASN A 325       0.995  -9.444  -8.438  1.00 25.570          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 -2032.81 239.5 1330.99 -136.855 46.6452 72.3908 738.902 -794.93 -2.34926 -16.3319 -555.057 -64.0431 -273.247 -7.71772 -31.2209 -17.8205 0 18.3925 26.9426 142.91 295.732 -40.8036 55.3141 85.3521 53.7075 317.455 -548.947
MET:NtermProteinFull_1 -2.40152 0.23426 1.79952 -0.64161 0.28947 0.27238 0.62675 -0.74512 -0.00343 -0.06423 -1.03462 0.70633 0 0 0 0 0 0.08612 0.089 1.79065 0 0 0 0.60916 0 0.08976 1.70287
ASN_2 -3.06977 0.33681 2.70879 -0.32975 0.05093 0.63437 0.83951 -1.21761 -0.00873 -0.1187 -0.55372 -0.74138 0 0 -0.45019 0 0 0.0331 0.0738 0 1.82944 -0.53315 0 -0.93687 0.01112 0.21017 -1.23185
ARG_3 -3.60838 0.8811 3.46218 -0.43882 0.05077 0.2168 1.43746 -1.45984 -0 -0 -1.28354 0.30293 0 0 0 0 0 0.10255 0.02485 2.08261 0 -0.15536 0 -1.2888 5.70235 1.40515 7.43402
PRO_4 -2.4016 0.71292 1.52651 -0.12187 0.12051 0.08278 0.2026 -0.67402 -0 -0 -0.24757 0.23365 0 0 0 0 0 0.01059 0.00221 1.14792 0 -0.88418 0 -2.4119 6.02792 1.45449 4.78095
SER_5 -3.46382 0.37717 2.82798 -0.03546 0 0.06927 1.30351 -1.50742 -0.00523 -0.05295 -1.33994 -0.62935 0 0 -0.45019 0 0 0.00084 0.02192 0.06945 0 -0.50872 1.74089 -0.77834 0.18337 0.31277 -1.86427
TRP_6 -7.13611 0.83905 2.54027 -0.7607 0.10959 0.33292 2.2547 -2.03783 -0 -0 -0.25448 -0.32332 0 0 0 0 0 -0.03257 0.10876 0 2.01111 0.02585 0 1.6906 0.02085 0.3358 -0.27551
SER_7 -2.25579 0.18544 2.14328 -0.02862 1e-05 0.0449 0.89327 -1.18424 -0 -0 -0.51536 -1.09636 0 0 0 0 0 -0.05639 0.01106 0.19385 0 -0.14233 0.6031 -0.77834 -0.16774 0.32262 -1.82765
THR_8 -4.34971 0.53244 3.78548 -0.1198 0.06555 0.06063 1.69194 -1.86282 -0.01796 -0.14791 -0.20635 -1.21317 0 0 0 0 0 -0.04114 0.00398 0.0831 0 -0.13371 2.26681 -1.0874 -0.59526 0.34013 -0.94517
ALA_9 -5.97457 1.14709 0.90012 -0.02774 0.0038 0 1.78866 -1.90749 -0 -0 -0.71155 -0.42652 0 0 0 0 0 -0.00941 0 0 0 -0.09873 0 1.8394 -0.48541 0.38518 -3.57718
PHE_10 -5.12089 0.49912 1.6123 -0.70471 0.08868 0.45245 1.1954 -1.70154 -0 -0 -1.11781 0.18606 0 0 0 0 0 -0.0624 0.28616 0 1.95882 -0.2142 0 1.0402 -0.4423 0.39503 -1.64963
ASN_11 -4.74421 0.20581 4.98344 -0.31637 0.10141 0.55366 2.20947 -2.48887 -0.0184 -0.13194 -0.55746 -0.7112 0 0 -0.85837 0 0 -0.07246 0.0245 0 1.7399 -0.59263 0 -0.93687 -0.26903 0.32081 -1.5588
ILE_12 -2.9986 0.36984 1.30923 -0.63322 0.57059 0.22614 0.64533 -0.97955 -0 -0 0.4681 -0.44155 0 0 0 0 0 0.01018 0.30024 2.41919 0 0.30681 0 0.73287 0.09514 0.30752 2.70825
GLY_13 -1.1382 0.08924 1.33598 -6e-05 0 0 0.83476 -0.6828 -0 -0 -0.89415 -0.39788 0 0 -0.85837 0 0 -0.10575 0 0 0 0.25442 0 0.83697 0.14016 0.28141 -0.30428
GLY_14 -1.38975 0.13021 2.19034 -0.00066 0 0 1.02385 -1.0389 -0 -0 0.19975 -0.14805 0 0 -1.02311 0 0 4.61007 0 0 0 -1.48138 0 0.83697 0.836 13.9547 18.7
GLY_15 -3.424 0.59958 3.15164 -0.00016 0 0 1.84416 -1.62025 -0.04149 -0.29844 -1.20795 -0.17864 0 0 0 0 0 -0.03854 0 0 0 -1.51187 0 0.83697 2.09796 14.2753 14.4843
PHE_16 -8.98312 1.50749 3.12682 -0.55678 0.01758 0.23384 2.21187 -2.57616 -0 -0 -0.79417 -0.06238 0 0 0 0 0 0.17215 0.02537 0 3.00919 -0.13851 0 1.0402 6.983 1.57657 6.79297
PRO_17 -6.3673 1.17736 3.082 -0.07792 0 0.04667 1.24152 -1.52089 -0.0214 -0.10996 -0.8567 0.61755 0 0 0 0 0 -0.15389 0.01194 0.48417 0 -0.42011 0 -2.4119 5.49015 1.43598 1.64726
ILE_18 -7.30301 1.12454 4.50728 -0.48891 0.30659 0.09077 2.55969 -2.74978 -5e-05 -0.00021 -1.76436 0.05094 0 0 0 0 0 0.04671 0.01834 0.62162 0 -0.49662 0 0.73287 -0.20708 0.64419 -2.30647
GLN_19 -8.05708 0.45075 7.72188 -0.51682 0.06904 0.7366 3.25169 -3.76425 -0.0331 -0.24871 -1.91335 -0.68713 0 0 -1.02311 0 0 0.23223 0.21976 0 4.49155 -0.25182 0 -0.18838 -0.15764 0.7229 1.05501
TRP_20 -13.1219 2.52355 6.10847 -1.10341 0.122 0.50507 3.48036 -4.19926 -0.01595 -0.11592 -2.04361 -0.49071 0 0 0 0 0 0.0605 0.17355 0 3.27914 -0.39163 0 1.6906 -0.04945 0.92846 -2.66018
TYR_21 -10.769 1.03314 6.35739 -0.89726 0.09638 0.32844 4.08604 -4.07573 -0.03272 -0.26881 -2.48967 -0.31534 0 0 0 0 0 -0.01765 0.02689 0 1.84936 -0.46769 0.18147 1.2797 0.26953 0.76541 -3.0601
GLY_22 -3.9248 0.25229 4.79245 -4e-05 0 0 1.76474 -2.36419 -0 -0 -2.61611 -0.41181 0 0 0 0 0 -0.07142 0 0 0 0.41206 0 0.83697 0.59863 0.25625 -0.47498
ILE_23 -9.47777 1.16733 3.91829 -0.50645 0.3798 0.09842 2.86524 -3.02041 -0 -0 -2.13939 0.18689 0 0 0 0 0 -0.01039 0.02872 0.46253 0 -0.40072 0 0.73287 0.58769 0.35345 -4.7739
ILE_24 -9.19904 1.56891 4.51222 -0.50747 0.2964 0.10101 2.77147 -3.35283 -0 -0 -2.79411 0.32645 0 0 0 0 0 0.08278 0.00651 0.97214 0 0.05131 0 0.73287 0.06466 0.91174 -3.45499
VAL_25 -6.77179 0.72632 4.29312 -0.31491 0.16156 0.07095 2.82747 -2.84207 -0.00801 -0.05022 -2.60881 -0.22798 0 0 0 0 0 0.03966 0.01665 0.12179 0 -0.25832 0 1.9342 -0.13713 1.0183 -2.00923
SER_26 -4.90795 0.31088 5.06621 -0.0275 0 0.06442 2.62181 -2.4941 -0.00279 -0.02093 -1.87326 -0.56373 0 0 0 0 0 0.035 0.00353 0.87316 0 0.32681 0.60119 -0.77834 -0.03301 0.48481 -0.31379
ILE_27 -6.88442 0.59164 4.87633 -0.49137 0.33426 0.10002 2.86687 -2.88963 -0 -0 -1.46964 0.02052 0 0 0 0 0 -0.01081 0.02922 0.58406 0 -0.42084 0 0.73287 0.04291 0.33136 -1.65666
GLY_28 -5.45973 0.35531 4.94243 -4e-05 0 0 2.66636 -2.80729 -0 -0 -2.80474 -0.42059 0 0 0 0 0 0.09188 0 0 0 0.44852 0 0.83697 0.17463 0.3116 -1.6647
ILE_29 -6.8908 0.62468 4.60399 -0.49719 0.32452 0.10067 3.2364 -2.97663 -0 -0 -2.61953 -0.02789 0 0 0 0 0 0.00201 0.04583 0.57708 0 -0.43827 0 0.73287 0.18025 0.35966 -2.66234
ILE_30 -6.12609 0.42809 5.29514 -0.49782 0.36413 0.10262 3.05508 -2.84402 -0 -0 -2.05836 -0.04406 0 0 0 0 0 -0.00372 0.01817 0.62223 0 -0.34155 0 0.73287 0.00634 0.50221 -0.78874
PHE_31 -7.66728 0.62537 4.45069 -0.54146 0.22347 0.2488 2.58699 -2.86634 -0 -0 -1.90985 -0.24223 0 0 0 0 0 0.03914 0.15363 0 3.29416 -0.16508 0 1.0402 -0.07057 0.50158 -0.29877
ALA_32 -7.62932 0.54238 4.48465 -0.02264 0 0 3.23768 -3.41903 -0 -0 -2.72157 -0.37847 0 0 0 0 0 0.08934 0 0 0 -0.34307 0 1.8394 -0.39271 0.44951 -4.26384
ILE_33 -7.83629 1.32771 4.87755 -0.51228 0.40486 0.10441 3.10904 -3.05143 -0 -0 -1.86717 -0.03128 0 0 0 0 0 -0.05984 0.05773 0.51067 0 -0.46235 0 0.73287 -0.28102 0.57712 -2.3997
LEU_34 -4.33143 0.21817 3.84228 -0.46617 0.20159 0.1036 1.56538 -2.05104 -0 -0 -1.20268 0.19817 0 0 0 0 0 0.33386 0.05026 0.35367 0 -0.25104 0 0.18072 -0.11896 0.65907 -0.71455
MET_35 -9.96439 1.26031 5.05404 -0.19172 0.00904 0.05785 2.89693 -2.76197 -0.0088 -0.07746 -2.5004 -0.23025 0 0 0 0 0 -0.03149 0.24579 2.23748 0 0.06453 0 0.60916 -0.10897 0.76067 -2.67964
PHE_36 -11.6592 2.66476 3.72946 -0.45801 0.12166 0.18056 3.23752 -3.24548 -0 -0 -1.6351 -0.19962 0 0 0 0 0 -0.05026 0.03685 0 3.15574 -0.0534 0 1.0402 -0.01132 1.27494 -1.87069
VAL_37 -5.6781 0.54243 3.71251 -0.32748 0.45896 0.07627 2.463 -2.4099 -0 -3e-05 -3.35309 -0.52309 0 0 0 0 0 -0.21156 4e-05 1.63207 0 0.52402 0 1.9342 0.05734 1.15797 0.05556
PHE_38 -9.6003 1.52859 4.3119 -0.92545 0.17363 0.39899 3.47903 -2.96553 -0.01864 -0.1326 -2.89099 0.04435 0 0 0 0 0 -0.04185 0.00719 0 1.98711 -0.30966 0 1.0402 0.44601 0.6544 -2.81362
LYS_39 -6.80962 0.5231 4.678 -0.55976 0.18414 0.34449 1.3967 -2.36436 -0.03217 -0.23919 -0.20654 0.17406 0 0 0 0 0 0.00141 0.15768 2.97134 0 -0.02624 0 -1.5107 0.09113 0.67452 -0.55201
LEU_40 -6.99296 1.15097 4.06328 -0.65864 0.2712 0.2281 1.99299 -2.65084 -0 -0 -1.77593 0.14645 0 0 0 0 0 0.09514 0.03394 1.02923 0 -0.27432 0 0.18072 -0.21054 0.7047 -2.66652
ILE_41 -4.68625 0.31227 3.04305 -0.47809 0.26347 0.09268 1.5564 -1.82514 -0 -0 -0.1462 0.0874 0 0 0 0 0 0.3583 0.01714 0.5983 0 -0.33656 0 0.73287 0.09863 0.62454 0.3128
TYR_42 -6.75118 0.64464 3.88866 -0.66947 0.09481 0.35877 2.55344 -2.51282 -0.00331 -0.027 -3.23635 -0.31018 0 0 0 -0.33642 0 3.81961 0.06991 0 2.46687 -0.0157 0.56596 1.2797 0.37567 17.4098 19.6654
CYS_43 -3.0848 0.45406 2.66139 -0.17663 0.29943 0.08248 1.53481 -1.38088 -0 -0 -1.90456 -1.69401 0 0 0 0 0 0.99621 0.03447 0.96619 0 0.46203 0 3.6196 0.84225 21.4568 25.1688
TYR_44 -4.15772 0.86439 3.298 -0.59061 0.02047 -0.0406 2.61925 -1.82535 -0.02339 -0.16184 -2.1789 -0.16863 0 0 0 0 0 0.19787 0.03429 0 1.66523 0.7178 0.00966 1.2797 1.14883 4.93519 7.64363
LYS_45 -2.43869 0.37955 1.25299 -0.34952 0.05918 0.21578 0.63013 -0.84915 -0 -0 -0.15506 -0.08178 0 0 0 0 0 0.03766 0.01269 1.30628 0 0.32327 0 -1.5107 1.21902 0.84286 0.89453
LEU_46 -6.3302 0.87041 2.34748 -0.62285 0.45711 0.13243 0.9407 -1.83668 -2e-05 -0.0001 -1.25385 0.25706 0 0 0 0 0 0.05012 0.23468 1.48814 0 -0.19127 0 0.18072 0.50713 0.65048 -2.11854
GLN_47 -4.55727 0.17177 4.51385 -0.60942 0.09636 0.61505 2.11168 -2.247 -0.01363 -0.13946 -0.25899 -0.70453 0 0 -0.39141 0 0 0.00195 0.00097 0 2.13737 -0.00822 0 -0.18838 -0.12444 0.51009 0.91633
ASP_48 -5.38708 0.59595 5.40986 -0.16944 0.1035 0.56508 2.30836 -2.74797 -0.03436 -0.37439 -2.83068 -3.30903 0 0 -0.29263 0 0 0.05259 0.15173 0 4.49428 0.14813 0 -2.3716 0.01354 0.4016 -3.27256
ASN_49 -5.17936 0.67744 5.31781 -0.18084 0.03864 0.26979 1.93995 -2.68366 -0.01188 -0.13982 -2.26271 -0.35373 0 0 -0.29263 0 0 -0.05539 0.00669 0 1.44435 0.29878 0 -0.93687 0.05266 0.52515 -1.52564
SER_50 -4.67474 0.21427 5.33513 -0.03046 0.00043 0.03988 2.49562 -2.5308 -0.0068 -0.07143 -1.23754 -0.63363 0 0 -0.39141 0 0 0.21325 0.02389 0.32836 0 0.13202 1.78644 -0.77834 -0.25168 0.54593 0.50836
PHE_51 -10.8394 1.54567 4.74496 -0.57431 0.25543 0.24597 3.26545 -3.53302 -0.01601 -0.09788 -1.85818 -0.18955 0 0 0 0 0 -0.00437 0.05742 0 3.38409 -0.16116 0 1.0402 -0.17513 0.95001 -1.95983
TYR_52 -7.05997 0.39612 4.99444 -0.61049 0.29951 0.32164 2.5576 -2.93173 -0.01393 -0.1635 -2.14334 -0.36496 0 0 0 0 0 0.02104 0.40965 0 3.13721 0.00792 0.00332 1.2797 -0.02866 0.83792 0.94948
PHE_53 -5.60856 0.42599 4.96301 -0.55248 0.03981 0.23743 2.46123 -2.61992 -0 -0 -2.44075 -0.02775 0 0 0 0 0 0.01271 0.0044 0 3.13077 -0.18336 0 1.0402 -0.1329 0.3114 1.06124
PHE_54 -10.8604 1.07348 3.83039 -1.10487 0.24366 0.53322 2.71604 -3.09239 -0.0064 -0.04422 -2.51057 0.14935 0 0 0 0 0 -0.0261 0.00155 0 2.57175 -0.16169 0 1.0402 -0.10277 0.5168 -5.23298
ILE_55 -8.39706 1.22663 3.85473 -0.50211 0.41919 0.10067 2.69453 -2.86357 -0 -0 -2.40038 0.09467 0 0 0 0 0 -0.00275 0.07825 0.51563 0 -0.40868 0 0.73287 -0.03657 0.64196 -4.25198
PHE_56 -5.67142 0.41375 4.15516 -0.85331 0.03772 0.25698 2.40734 -2.47455 -0.01601 -0.09788 -2.02115 -0.06905 0 0 0 0 0 -0.01303 0.00125 0 1.78265 -0.47538 0 1.0402 0.07113 0.35209 -1.17351
ILE_57 -7.09146 0.64431 4.97808 -0.50728 0.36776 0.0987 2.85896 -2.88821 -0 -0 -2.9269 0.16619 0 0 0 0 0 -0.05377 0.05804 0.50077 0 -0.43289 0 0.73287 0.06676 0.35274 -3.07534
ALA_58 -6.52227 0.59855 3.6058 -0.02162 0 0 3.05521 -2.88499 -0.00832 -0.05357 -2.85419 -0.34173 0 0 0 0 0 -0.01665 0 0 0 -0.23955 0 1.8394 -0.1514 0.40994 -3.5854
VAL_59 -6.25206 0.40474 3.67731 -0.31098 0.19446 0.07066 2.42804 -2.50463 -0 -0 -2.09448 -0.14596 0 0 0 0 0 -0.02673 0.01308 0.0775 0 -0.33314 0 1.9342 -0.23266 0.28779 -2.81286
LEU_60 -5.71782 0.37826 3.86071 -0.51291 0.18513 0.11312 2.44115 -2.45108 -0 -0 -2.23378 0.02533 0 0 0 0 0 0.03436 0.02482 3.31755 0 -0.28958 0 0.18072 -0.22281 0.28309 -0.58374
THR_61 -8.14589 1.05059 6.32743 -0.21265 0.20391 0.07548 3.61948 -3.49752 -0.00425 -0.02823 -3.93056 -0.09163 0 0 0 0 0 0.01816 0.00023 0.10162 0 0.00077 2.3006 -1.0874 -0.16531 0.42907 -3.03609
MET_62 -7.75075 0.69488 4.88919 -0.21426 0.01709 0.07885 2.82931 -2.94468 -0.00793 -0.09913 -2.5279 -0.17383 0 0 0 0 0 0.0522 0.57871 1.89092 0 0.04537 0 0.60916 0.1696 0.45448 -1.40872
VAL_63 -5.56449 0.40907 3.99997 -0.30589 0.20293 0.07049 2.52299 -2.47328 -0.0063 -0.0329 -2.03396 -0.16364 0 0 0 0 0 -0.05904 0.01493 0.07515 0 -0.33711 0 1.9342 0.1157 0.34626 -1.28492
LEU_64 -6.01717 0.26776 4.99557 -0.49105 0.23308 0.11865 2.59606 -2.70733 -0 -0 -1.7833 0.23663 0 0 0 0 0 0.04547 0.03184 0.27661 0 -0.29548 0 0.18072 -0.23051 0.32464 -2.21781
GLY_65 -5.76752 0.65321 5.16074 -5e-05 0 0 2.68461 -2.92338 -0 -0 -3.25192 -0.44112 0 0 0 0 0 -0.04754 0 0 0 0.34047 0 0.83697 0.29525 0.27752 -2.18276
ALA_66 -6.99422 1.00715 4.93275 -0.02174 0 0 3.16559 -3.40659 -0.00425 -0.02823 -2.08003 -0.35777 0 0 0 0 0 -0.03353 0 0 0 -0.2629 0 1.8394 0.30729 0.35216 -1.58493
ARG_67 -8.44744 0.51366 7.38133 -0.54731 0.0798 0.30316 3.68794 -3.6392 -0.02368 -0.13544 -1.8479 0.43928 0 0 -0.43116 0 0 0.06789 0.05555 2.40121 0 -0.07926 0 -1.2888 -0.37117 0.65061 -1.23093
LEU_68 -7.79724 0.73017 2.98288 -0.4931 0.24924 0.11372 1.90281 -2.46037 -0.00636 -0.02705 -0.84709 0.23638 0 0 0 0 0 0.02611 0.01938 0.40295 0 -0.26508 0 0.18072 -0.29559 0.69957 -4.64792
TRP_69 -11.3521 1.88899 4.27382 -1.22293 0.06149 0.57236 2.28749 -3.26415 -0 -0 -1.38664 -0.29825 0 0 0 0 0 0.05557 0.34856 0 2.04393 -0.33806 0 1.6906 -0.04903 1.07978 -3.6086
SER_70 -5.89595 0.80538 5.38079 -0.01903 0 0.03747 2.95737 -2.63037 -0.02229 -0.17496 -0.28381 -0.95585 0 0 -0.8245 -0.5623 0 3.22919 0.04435 0.14381 0 -0.51844 0.92058 -0.77834 -0.06406 15.6525 16.4415
PHE_71 -8.32681 0.87071 3.27149 -1.00949 0.21783 0.3845 1.8096 -2.45682 -0 -0 -0.67973 -0.56105 0 0 0 0 0 -0.24267 0.00908 0 2.1837 0.49822 0 1.0402 0.31517 15.68 13.0039
VAL_72 -9.19429 1.80427 3.53194 -0.33711 0.48995 0.07766 3.00513 -3.00207 -0.00383 -0.05833 -1.20529 -0.38931 0 0 -0.8245 0 0 -0.09058 0.00271 0.84383 0 0.29017 0 1.9342 0.44966 1.34448 -1.3313
ILE_73 -7.29241 1.18634 4.27549 -0.4927 0.32985 0.09698 2.66857 -2.84647 -0.00568 -0.08093 -1.11934 0.13992 0 0 0 0 0 0.00129 0.1019 0.77267 0 -0.14628 0 0.73287 0.20935 0.8466 -0.62197
GLY_74 -2.12393 0.21302 2.78481 -4e-05 0 0 1.16539 -1.37788 -0.01369 -0.14083 -0.47704 -0.42017 0 0 0 0 0 -0.10137 0 0 0 0.43646 0 0.83697 0.32293 0.44292 1.54753
ASP_75 -5.55752 1.04132 5.2425 -0.12371 0.02008 0.38475 3.03125 -2.72856 -0.03325 -0.24344 -2.83499 -0.2227 0 0 0 0 0 0.26219 0.12733 0 2.64953 -0.39808 0 -2.3716 0.05411 0.47657 -1.22421
SER_76 -4.33934 0.43272 5.19794 -0.03059 0.00124 0.05176 3.02257 -2.44032 -0 -0 -2.18419 -0.93683 0 0 -1.16344 0 0 -0.12428 0.07309 0.15794 0 -0.2906 0.61154 -0.77834 -0.29256 0.72355 -2.30814
ASN_77 -2.7933 0.20865 2.39304 -0.32746 0.06504 0.63913 0.66895 -1.36382 -0.01368 -0.1408 -0.18477 -1.70009 0 0 0 0 0 -0.02551 0.2444 0 2.71071 -0.47811 0 -0.93687 -0.45417 0.56533 -0.92335
PHE_78 -4.71638 0.60688 3.15498 -0.60054 0.0489 0.31031 1.4906 -1.87741 -0.04137 -0.24339 -0.40241 0.26753 0 0 0 0 0 0.0782 0.01858 0 2.01189 -0.35696 0 1.0402 -0.30743 0.35053 0.83271
ALA_79 -2.78872 0.17925 2.7522 -0.02577 0.0003 0 1.5077 -1.53145 -0.00013 -0.00049 -0.86319 -0.21774 0 0 0 0 0 -0.00571 0 0 0 -0.11863 0 1.8394 -0.48975 0.38231 0.61957
ASN_80 -4.09599 0.33184 4.0636 -0.17917 0.01211 0.26629 2.32968 -2.05765 -0.02335 -0.13249 -2.40142 -0.38281 0 0 0 0 0 -0.09763 0.05991 0 1.5289 0.19769 0 -0.93687 -0.3852 0.47149 -1.43106
ASN_81 -3.35581 0.36848 3.72647 -0.18412 0.02981 0.27756 1.6891 -1.89031 -0 -0 -0.66137 -0.33911 0 0 0 0 0 -0.04804 0.01791 0 1.51322 0.06225 0 -0.93687 -0.02139 0.39629 0.64407
ASN_82 -4.50288 0.47375 3.19722 -0.19774 0.03131 0.3079 1.31783 -1.94031 -0.00013 -0.00049 -1.20531 -0.38071 0 0 0 0 0 -0.0389 0.03759 0 1.85318 -0.18327 0 -0.93687 -0.35741 0.25976 -2.26547
PHE_83 -10.9559 2.19474 5.12239 -0.70423 0.19821 0.40354 3.46637 -3.69781 -0 -0 -2.18879 0.33802 0 0 0 0 0 0.08712 0.07883 0 2.74197 -0.12299 0 1.0402 0.34308 0.56884 -1.08642
PHE_84 -7.31567 0.66555 4.0227 -1.04917 0.13695 0.49259 2.30799 -2.72384 -0.01618 -0.1396 -1.2479 0.15354 0 0 0 0 0 -0.04642 0.19183 0 2.46504 0.06652 0 1.0402 0.55587 0.99227 0.55228
ASP_85 -5.60176 0.60303 4.83942 -0.11589 0.01155 0.35262 1.15927 -2.49124 -0.03184 -0.187 -2.12878 -0.33022 0 0 0 0 0 -0.0424 0.05138 0 2.5701 -0.32166 0 -2.3716 -0.47892 1.18598 -3.32796
PHE_86 -7.45449 1.14193 4.87265 -0.55659 0.13304 0.28877 2.95846 -3.14258 -0 -0 -1.06902 0.36158 0 0 0 0 0 -0.02927 0.01234 0 2.13668 0.47573 0 1.0402 1.05427 0.94154 3.16524
ARG_87 -6.43603 0.5659 5.29677 -0.70331 0.11265 0.47916 2.61219 -2.69607 -0.01555 -0.13546 -1.1519 0.54776 0 0 0 0 0 -0.13402 0.10663 2.09754 0 -0.18965 0 -1.2888 1.63886 0.85274 1.55941
ASN_88 -9.39232 1.38909 6.99545 -0.3369 0.01244 0.65628 3.94441 -4.02001 -0.02606 -0.23913 -2.3457 -0.17232 0 0 0 -0.5623 0 -0.00764 1e-05 0 2.93288 0.35139 0 -0.93687 0.2136 0.98299 -0.56073
GLY_89 -4.71908 0.48493 4.33012 -4e-05 0 0 2.21714 -2.5729 -0 -0 -2.06043 -0.43019 0 0 0 0 0 0.16931 0 0 0 0.51553 0 0.83697 0.17716 0.63852 -0.41296
GLY_90 -3.74633 0.39593 4.16271 -5e-05 0 0 1.72079 -2.17654 -0.02316 -0.14024 -1.59244 -0.39602 0 0 0 0 0 -0.05241 0 0 0 0.17819 0 0.83697 0.82699 0.50485 0.49924
LEU_91 -7.49514 0.83964 4.43116 -0.52911 0.1947 0.1169 3.23236 -2.791 -0 -0 -2.39055 0.11642 0 0 0 0 0 -0.05308 0.19391 3.18822 0 -0.26685 0 0.18072 0.47238 0.97741 0.41809
ALA_92 -5.30504 1.13217 3.96328 -0.02576 0.00099 0 2.76092 -2.83111 -0.03161 -0.20357 -2.62705 -0.39209 0 0 0 0 0 -0.1516 0 0 0 -0.2271 0 1.8394 -0.37372 1.24857 -1.22333
ILE_93 -5.35962 0.47185 4.04175 -0.6469 0.46126 0.14139 2.06894 -2.23085 -0 -0 -1.07882 0.21158 0 0 0 0 0 -0.04164 0.02825 0.62353 0 -0.22544 0 0.73287 -0.17337 0.9743 -0.00093
GLN_94 -8.38176 1.21212 5.72179 -0.72259 0.21637 0.80744 2.69763 -3.21743 -0.00409 -0.03562 -1.42223 -0.60796 0 0 0 0 0 0.10927 0.08042 0 2.73244 -0.13235 0 -0.18838 0.03629 0.80268 -0.29596
GLY_95 -5.6705 0.44929 4.53252 -4e-05 0 0 1.92619 -2.70165 -0 -0 -1.49451 -0.44043 0 0 0 0 0 -0.03368 0 0 0 0.50796 0 0.83697 0.22285 0.52374 -1.3413
GLY_96 -4.69672 0.54289 5.54721 -5e-05 0 0 2.79811 -2.82127 -0.02023 -0.10497 -4.10255 -0.36931 0 0 0 0 0 -0.04968 0 0 0 0.0697 0 0.83697 0.92947 0.43176 -1.00868
ILE_97 -7.77897 1.29736 2.48232 -0.55726 0.35062 0.14717 2.16212 -2.3766 -0.02368 -0.10444 -1.73529 0.26607 0 0 0 0 0 -0.08175 0.06787 1.58695 0 0.02398 0 0.73287 0.73757 0.66501 -2.13809
LEU_98 -9.54541 1.82221 2.31001 -0.52485 0.25006 0.12541 2.21998 -2.50097 -0 -0 -1.39517 0.26788 0 0 0 0 0 -0.01046 0.37221 0.70603 0 -0.19727 0 0.18072 0.02287 0.99592 -4.90084
LEU_99 -8.76497 1.26907 3.69237 -0.63944 0.26706 0.26292 2.3679 -2.91805 -0 -0 -2.24875 -0.03823 0 0 0 0 0 0.016 0.39882 1.62148 0 -0.24672 0 0.18072 -0.11322 0.90768 -3.98536
THR_100 -6.86037 0.83912 5.44139 -0.20545 0.14838 0.07504 3.15239 -3.07625 -0.00832 -0.05357 -3.66577 -0.12852 0 0 0 0 0 0.06738 0.06968 0.13852 0 -0.00589 2.23885 -1.0874 -0.10688 0.59414 -2.43352
SER_101 -5.19717 0.35082 4.58055 -0.02658 0 0.06143 2.24849 -2.44974 -0.02023 -0.10497 -1.60694 -0.55555 0 0 0 0 0 0.00375 0.00428 0.93603 0 0.30789 0.60567 -0.77834 0.02972 0.41919 -1.19172
ILE_102 -8.34163 1.67674 3.90056 -0.5195 0.48539 0.10372 3.18646 -2.99227 -0 -0 -1.50875 0.05836 0 0 0 0 0 -0.06738 0.03187 0.50434 0 -0.45994 0 0.73287 0.0307 0.51298 -2.66547
VAL_103 -7.94764 1.10712 4.00221 -0.36499 0.21365 0.09292 3.12902 -3.02043 -0.01747 -0.09894 -2.4646 -0.29714 0 0 0 0 0 0.12749 0.28878 0.78457 0 0.18356 0 1.9342 -0.10225 0.98334 -1.46661
GLY_104 -4.72234 0.58444 4.37412 -4e-05 0 0 2.24892 -2.37937 -0 -0 -2.29757 -0.41943 0 0 0 0 0 -0.13544 0 0 0 0.2433 0 0.83697 0.50218 0.77299 -0.39126
VAL_105 -7.72874 1.31288 3.63315 -0.35329 0.16811 0.08684 2.8227 -2.86037 -0 -0 -2.1987 -0.11499 0 0 0 0 0 -0.05171 0.34235 0.92602 0 -0.09102 0 1.9342 0.55566 0.63426 -0.98266
ILE_106 -7.80409 0.79883 4.0867 -0.51358 0.46593 0.10312 2.80111 -2.80951 -0 -0 -1.6926 0.04468 0 0 0 0 0 -0.06365 0.00341 0.50782 0 -0.46495 0 0.73287 -0.04984 0.63023 -3.22352
TYR_107 -8.83117 0.74313 4.87795 -1.05389 0.11191 0.43772 2.981 -2.9721 -0.00548 -0.0956 -2.78627 -0.28495 0 0 0 0 0 0.012 0.03832 0 1.77915 -0.37542 0.00253 1.2797 0.05377 0.35493 -3.73275
PHE_108 -9.42388 0.86315 5.0206 -1.0086 0.10135 0.43826 3.20236 -3.25103 -0.01747 -0.09894 -2.50803 0.08354 0 0 0 0 0 -0.02524 0.16729 0 2.02938 -0.18633 0 1.0402 -0.05065 0.57313 -3.0509
ASN_109 -9.37787 1.23988 6.7769 -0.19386 0.05914 0.29082 3.11023 -3.89749 -0 -0 -1.33074 -0.31461 0 0 0 0 0 0.22803 0.01322 0 1.44799 0.35112 0 -0.93687 -0.01977 0.6096 -1.94428
PHE_110 -5.26902 0.44614 5.12192 -0.94592 0.05633 0.30471 2.23509 -2.53418 -0 -0 -1.80994 -0.02845 0 0 0 0 0 0.11166 0.00872 0 1.79556 -0.39869 0 1.0402 0.07072 0.32028 0.52511
PHE_111 -4.65909 0.52734 4.12227 -0.90906 0.05747 0.27382 2.2258 -2.17753 -8e-05 -0.00044 -1.48814 -0.07054 0 0 0 0 0 -0.01974 0.28702 0 1.81081 -0.45114 0 1.0402 0.06735 0.41419 1.05052
LEU_112 -7.73927 0.77726 5.08474 -0.70724 0.273 0.32666 3.50939 -3.04384 -0 -0 -3.42242 -0.07333 0 0 0 0 0 -0.13893 0.01003 2.11423 0 0.14053 0 0.18072 0.21915 0.7023 -1.78703
ASN_113 -5.18157 0.88832 5.89004 -0.38452 0.02452 0.78939 2.91917 -2.77822 -0 -0 -1.69586 -0.36 0 0 -1.02205 0 0 -0.08173 0.0208 0 3.12243 0.21118 0 -0.93687 0.26574 0.6876 2.37838
SER_114 -2.00815 0.36615 2.93471 -0.03035 0 0.05195 1.13419 -1.29208 -8e-05 -0.00044 -0.14186 -0.98289 0 0 0 0 0 -0.05313 0.07404 0.16867 0 -0.25843 0.70087 -0.77834 -0.24838 0.41879 0.05524
LYS_115 -2.82662 0.32 2.51015 -0.30256 0.03438 0.15166 1.29805 -1.23601 -1e-05 -0.00023 -0.98365 -0.16066 0 0 0 0 0 -0.0013 0.00083 1.79768 0 -0.24939 0 -1.5107 -0.16647 0.25178 -1.07307
THR_116 -4.14341 0.30898 4.16258 -0.10754 0.08944 0.07327 2.11927 -2.06868 -1e-05 -0.00023 0.17203 -1.01142 0 0 0 0 0 0.01765 0.08704 0.20035 0 -0.77478 2.26923 -1.0874 0.1094 0.31397 0.72973
ASN_117 -4.77281 0.16426 5.4229 -0.32604 0.11973 0.59634 2.5335 -2.34462 -0.03826 -0.12534 -2.9704 -0.61079 0 0 -0.73076 0 0 -0.07838 0.01106 0 1.87236 -0.52866 0 -0.93687 -0.17712 0.39455 -2.52534
LYS_118 -6.89588 0.56472 6.00412 -0.66875 0.15903 0.49202 2.6351 -2.69523 -0.04163 -0.21974 -1.64515 0.12692 0 0 -1.02205 0 0 -0.05663 0.07401 3.70047 0 -0.04758 0 -1.5107 -0.38826 0.7589 -0.67632
THR_119 -4.43033 0.33596 4.95636 -0.19334 0.12386 0.07182 2.65538 -2.41003 -0.0258 -0.161 -2.32282 -0.38281 0 0 -0.20862 0 0 0.01676 0.00059 0.07255 0 -0.02753 2.28498 -1.0874 -0.18184 0.70515 -0.20811
LYS_120 -5.39444 0.2959 5.73958 -0.30336 0.03198 0.13537 2.18371 -2.54469 -0.03826 -0.12534 -1.02423 -0.03321 0 0 -0.52214 0 0 -0.04193 0.02817 1.79476 0 -0.0222 0 -1.5107 -0.05791 0.2914 -1.11754
THR_121 -5.86644 0.87463 4.77453 -0.21363 0.28883 0.07853 2.07196 -2.50787 -3e-05 -0.00012 -2.31999 -0.16867 0 0 0 0 0 -0.04291 0.18695 0.43159 0 0.13166 2.27541 -1.0874 -0.21457 0.52084 -0.78671
ILE_122 -7.91736 0.74756 4.42293 -0.49626 0.44127 0.09625 2.65941 -2.78358 -3e-05 -0.00012 -1.37622 0.03814 0 0 0 0 0 0.17641 0.06583 0.49322 0 -0.55833 0 0.73287 0.16612 0.75835 -2.33351
ALA_123 -3.32402 0.24033 3.44831 -0.02152 0 0 2.13247 -1.94953 -0.01583 -0.05874 -1.56837 -0.32621 0 0 -0.85086 0 0 -0.0046 0 0 0 0.00835 0 1.8394 0.22406 0.55011 0.32334
GLU_124 -5.73934 0.74673 6.40378 -0.42357 0.04869 0.81265 3.35138 -2.91869 -0 -0 -2.418 -0.45579 0 0 0 -0.83234 0 -0.02618 0.05021 0 3.47011 -0.13617 0 -2.7348 0.03441 0.72185 -0.04508
LEU_125 -8.28077 1.11458 5.56662 -0.69863 0.22683 0.25129 2.99439 -3.31762 -0 -0 -1.65613 0.16721 0 0 0 0 0 0.12386 0.11008 0.66228 0 -0.09311 0 0.18072 0.33576 1.20603 -1.10662
LEU_126 -5.7045 0.27446 1.94106 -0.48076 0.19623 0.13367 1.31004 -1.76242 -0 -0 -1.20102 0.1099 0 0 0 0 0 -0.03 0.02857 0.09987 0 -0.06764 0 0.18072 0.15318 1.01184 -3.80678
ASN_127 -3.06089 0.37299 3.85584 -0.19905 0.02663 0.32605 1.9832 -1.87396 -0 -0 -2.54509 -0.60425 0 0 -0.85086 0 0 0.10001 0.0291 0 2.51828 -0.62481 0 -0.93687 -0.11506 0.56819 -1.03055
ASN_128 -6.90713 0.83058 7.57019 -0.31655 0.07518 0.54544 4.42669 -3.49764 -0.00412 -0.04639 -3.67731 -0.57041 0 0 -1.36128 -0.83234 0 -0.05849 0.0041 0 2.23675 -0.31776 0 -0.93687 0.2105 0.57476 -2.05212
LYS_129 -3.89424 0.37275 3.55414 -0.41338 0.06755 0.21775 1.21667 -1.67639 -0 -0 -0.57214 0.10112 0 0 0 0 0 -0.12871 0.01184 1.47732 0 -0.03379 0 -1.5107 -0.06083 0.57864 -0.6924
ASN_130 -4.53735 0.38742 4.77631 -0.1732 0.01972 0.2548 2.29904 -2.28988 -0 -0 -1.6931 -0.28572 0 0 -0.64611 0 0 0.03092 0.00889 0 1.68816 0.24133 0 -0.93687 -0.02081 0.34344 -0.53302
GLU_131 -5.95902 0.50049 4.75661 -0.43223 0.05193 0.83876 1.4522 -2.39475 -0.00562 -0.05192 -0.10689 -0.43822 0 0 -0.71517 0 0 0.01525 0.01905 0 3.26605 -0.36372 0 -2.7348 -0.08534 0.28171 -2.10561
ILE_132 -7.55871 0.97313 3.08357 -0.49825 0.32305 0.09255 1.60187 -2.41444 -0.00075 -0.01427 -0.67534 0.39325 0 0 0 0 0 0.15708 0.05111 1.10184 0 -0.11905 0 0.73287 -0.28813 0.57104 -2.48758
LYS_133 -3.96106 0.47402 3.90495 -0.30386 0.02454 0.13988 2.10955 -1.90669 -0.0115 -0.10792 -1.90365 -0.07435 0 0 0 0 0 -0.03308 0.02753 1.94224 0 -0.08069 0 -1.5107 -0.21292 0.63021 -0.8535
ALA_134 -5.22172 0.47569 3.34032 -0.031 0.01736 0 3.09065 -2.49201 -0.00098 -0.00423 -2.7426 -0.49451 0 0 0 0 0 0.02012 0 0 0 -0.11194 0 1.8394 0.05878 0.51455 -1.74211
VAL_135 -7.38853 1.07871 3.29315 -0.2655 0.22321 0.04282 2.89298 -2.51091 -0 -0 -2.26066 0.45785 0 0 0 0 0 -0.03184 0.1364 0.60985 0 0.33345 0 1.9342 0.13399 0.48033 -0.84048
TYR_136 -5.46403 0.74868 2.38311 -0.90798 0.07386 0.3732 0.98723 -1.89309 -0.00812 -0.07581 -0.71936 -0.40517 0 0 -0.62495 0 0 0.00768 0.00607 0 2.38734 0.18563 0.00018 1.2797 -0.23873 0.37363 -1.53092
VAL_137 -5.09873 0.73079 4.03417 -0.29289 0.21907 0.06523 2.53287 -2.37352 -0 -0 -1.61048 -0.24588 0 0 0 0 0 0.00252 0.01981 0.2116 0 -0.50883 0 1.9342 -0.01595 0.43059 0.03455
GLU_138 -6.56443 0.83457 5.65824 -0.61691 0.11995 1.13621 2.93481 -2.85387 -0.00464 -0.04769 -1.63261 -0.69334 0 0 0 0 0 -0.07557 0.05982 0 3.71797 -0.30105 0 -2.7348 -0.18583 0.48129 -0.76789
ARG_139 -7.25718 0.81677 6.22173 -0.79583 0.18587 0.51545 2.56618 -2.92329 -0.00151 -0.00887 -2.11054 0.30706 0 0 -0.62495 -0.51868 0 -0.14979 0.40439 2.55762 0 -0.04098 0 -1.2888 -0.31848 0.52067 -1.94316
ASN_140 -3.53315 0.39162 3.94508 -0.18949 0.02533 0.29785 1.47319 -1.8603 -0.01458 -0.11912 -1.76469 -0.43102 0 0 0 0 0 -0.0701 0.00948 0 1.91084 -0.35443 0 -0.93687 -0.4495 0.35321 -1.31663
ILE_141 -6.89674 1.08566 2.84479 -0.50429 0.43783 0.11847 2.73203 -2.2633 -0.02026 -0.14206 -2.06334 -0.10407 0 0 0 0 0 0.02722 0.02787 0.35348 0 -0.69506 0 0.73287 -0.63128 0.44925 -4.51093
SER_142 -4.28558 0.46714 3.08418 -0.03273 0.02264 0.03078 1.65702 -1.7137 -0.01458 -0.11912 -0.5961 -0.32356 0 0 0 0 0 0.02325 0.05481 0.28468 0 0.29792 0.62252 -0.77834 0.34114 0.64482 -0.33282
VAL_143 -6.48364 0.71631 2.25783 -0.34759 0.14835 0.08398 2.20477 -2.05295 -0 -0 -1.95361 -0.03932 0 0 0 0 0 -0.02064 0.00021 0.97901 0 -0.12494 0 1.9342 0.49773 0.53419 -1.66612
LEU_144 -6.85829 1.00234 3.37301 -0.48068 0.21249 0.12072 1.74314 -2.41616 -0.02202 -0.15255 -0.95693 0.17829 0 0 0 0 0 -0.03316 0.28866 0.29211 0 -0.30495 0 0.18072 -0.26841 0.77109 -3.33058
VAL_145 -5.23435 0.5601 4.62466 -0.3109 0.21339 0.07133 2.06518 -2.39279 -0 -0 -1.18419 -0.16034 0 0 0 0 0 -0.02004 5e-05 0.07153 0 -0.24571 0 1.9342 -0.23812 0.68491 0.43892
MET_146 -8.4153 0.5711 4.77681 -0.475 0.1281 0.29512 2.46687 -2.52717 -0 -0 -1.42115 -0.0828 0 0 0 0 0 0.0702 0.32363 2.46441 0 -0.00319 0 0.60916 -0.10722 0.35694 -0.9695
LEU_147 -7.85498 0.85552 4.22858 -0.4937 0.25591 0.12218 2.80913 -2.90404 -0 -0 -2.54241 0.24447 0 0 0 0 0 -0.04585 0.05862 0.29419 0 -0.30611 0 0.18072 -0.23173 0.36055 -4.96896
ASP_148 -7.1433 0.42661 9.10965 -0.10578 0.00284 0.31445 3.29979 -4.02821 -0.0205 -0.14889 -4.0315 -0.37452 0 0 -0.61314 0 0 0.16578 0.04697 0 1.95004 -0.07126 0 -2.3716 -0.31223 0.45403 -3.45075
LEU_149 -8.03001 0.52374 3.26771 -0.66571 0.13272 0.23916 2.11539 -2.26513 -0.00176 -0.01049 -1.56302 0.08657 0 0 0 0 0 -0.00837 0.07399 0.83598 0 -0.20921 0 0.18072 -0.14523 0.48353 -4.95941
ILE_150 -8.41278 1.41184 3.15262 -0.48985 0.28847 0.09476 2.83204 -2.49061 -0.01962 -0.13538 -3.32424 0.25549 0 0 0 0 0 0.02997 0.01172 0.82652 0 0.00307 0 0.73287 0.18979 0.97462 -4.06871
ALA_151 -5.45063 1.1492 2.68665 -0.02346 0 0 2.47144 -2.23846 -0 -0 -1.09089 -0.31173 0 0 0 0 0 -0.07377 0 0 0 -0.40001 0 1.8394 0.88043 2.46563 1.90381
PRO_152 -7.63026 1.79624 2.77681 -0.12344 0.00765 0.07633 0.95299 -1.33071 -0.00909 -0.08208 -0.27946 0.67764 0 0 0 0 0 0.05857 0.09235 0.18947 0 0.19547 0 -2.4119 0.84398 2.00812 -2.19134
CYS_153 -9.6056 2.10357 4.9237 -0.03633 1e-05 0.0134 3.08394 -2.67763 -0 -0 -2.67858 -0.17095 0 0 0 0 0 0.06499 0.06939 0.14658 0 0.02816 0 3.6196 0.69944 0.92916 0.51285
VAL_154 -6.75687 0.39162 3.78839 -0.36503 0.20304 0.09066 2.71887 -2.55926 -0 -0 -2.46098 -0.19999 0 0 0 0 0 -0.09912 0.00403 0.64146 0 0.36107 0 1.9342 0.43008 0.93889 -0.93893
LEU_155 -10.0514 1.9375 4.17114 -0.54928 0.32314 0.14861 2.88304 -3.28195 -0.01962 -0.13538 -1.23233 0.24447 0 0 0 0 0 0.08414 0.41309 0.27425 0 -0.308 0 0.18072 -0.30319 0.88536 -4.33567
ILE_156 -7.71356 0.89842 3.13142 -0.65443 0.38785 0.21217 2.33282 -2.60061 -0 -0 -1.4488 0.34094 0 0 0 0 0 0.09178 0.06019 1.02208 0 -0.11686 0 0.73287 -0.21832 1.19385 -2.34823
GLY_157 -4.39857 0.51975 4.4145 -5e-05 0 0 2.08975 -2.40851 -0 -0 -1.79446 -0.43071 0 0 0 0 0 -0.01348 0 0 0 0.31187 0 0.83697 0.48671 0.76184 0.37561
GLN_158 -7.94642 0.67994 6.24711 -0.27391 0.03 0.21022 3.24479 -3.48077 -0.02898 -0.25731 -2.78795 -0.46655 0 0 0 -0.73682 0 -0.04031 0.01026 0 3.05499 -0.17022 0 -0.18838 0.34261 0.47596 -2.08172
ALA_159 -5.70122 0.44112 4.15406 -0.02163 0 0 2.68156 -2.71587 -0.00059 -0.00461 -1.97081 -0.37236 0 0 0 0 0 0.00391 0 0 0 -0.34949 0 1.8394 -0.38137 0.45011 -1.94777
ILE_160 -6.68667 0.83955 4.31655 -0.64474 0.40617 0.13408 2.29124 -2.62757 -0 -0 -1.9696 0.3814 0 0 0 0 0 -0.0391 0.00847 0.60775 0 -0.49971 0 0.73287 -0.18347 0.47391 -2.45888
GLY_161 -4.45521 0.10961 4.38778 -4e-05 0 0 2.4104 -2.44806 -0 -0 -2.25103 -0.40112 0 0 0 0 0 -0.09019 0 0 0 0.46707 0 0.83697 0.19362 0.47547 -0.76474
ARG_162 -8.54864 0.47184 8.83041 -1.07592 0.24416 0.67186 3.24456 -3.90345 -0.02414 -0.16665 -3.30173 0.41627 0 0 0 0 0 0.30122 0.13762 2.51513 0 -0.08938 0 -1.2888 0.01276 0.4846 -1.06827
TRP_163 -7.19091 0.42128 4.77931 -1.06876 0.13774 0.31569 3.00691 -2.81645 -0.00738 -0.04967 -2.32306 -0.57062 0 0 0 0 0 0.28425 0.58409 0 1.64408 0.13919 0 1.6906 -0.33027 0.63856 -0.71545
GLY_164 -5.40187 0.64166 4.80204 -5e-05 0 0 2.70629 -2.79202 -0 -0 -2.33199 -0.42427 0 0 0 0 0 -0.0979 0 0 0 0.11026 0 0.83697 0.42978 0.41254 -1.10857
ASN_165 -8.77033 0.80286 8.19086 -0.18821 0.072 0.27548 3.64574 -4.18575 -0.02266 -0.13862 -2.32153 -0.31022 0 0 0 -0.55803 0 0.25592 0.0106 0 1.49673 0.36536 0 -0.93687 0.644 0.51991 -1.15277
PHE_166 -9.06742 0.58163 3.7494 -0.95515 0.07042 0.25631 2.51686 -2.86671 -0.00882 -0.10513 -1.33158 -0.1039 0 0 0 0 0 0.0452 0.16894 0 1.75094 -0.44723 0 1.0402 0.16852 0.58205 -3.95547
PHE_167 -8.52388 1.05673 2.86702 -0.51762 0.02742 0.21962 2.20926 -2.41667 -0.00083 -0.01139 -1.063 -0.10024 0 0 0 0 0 0.06133 0.17588 0 2.3363 0.02965 0 1.0402 0.02689 0.8758 -1.70754
ASN_168 -7.26912 0.91319 6.86899 -0.37368 0.3289 0.76122 2.8213 -3.4351 -0.02981 -0.16329 -1.64465 -0.9307 0 0 0 -0.55803 0 -0.07612 0.08006 0 2.35164 -0.564 0 -0.93687 -0.42733 0.96512 -1.31828
GLN_169 -7.55011 0.87446 6.94438 -0.59627 0.15083 0.89708 3.54378 -3.56624 -0.00134 -0.00468 -1.80951 -0.41524 0 0 -0.6761 0 0 -0.00772 0.04772 0 2.91882 -0.01464 0 -0.18838 -0.32929 0.79481 1.01235
GLU_170 -7.4118 0.82575 6.75886 -0.70084 0.35255 1.35168 2.53686 -3.24769 -0 -0 -3.51968 -0.73743 0 0 0 -0.4974 0 -0.06518 0.20135 0 4.90531 -0.22203 0 -2.7348 -0.27594 1.16626 -1.31417
VAL_171 -7.28179 1.73279 1.4082 -0.3107 0.28178 0.0708 1.14938 -1.96732 -0.00892 -0.03034 0.43459 -0.1178 0 0 0 0 0 -0.03443 0.22771 0.078 0 -0.2603 0 1.9342 -0.33018 1.17798 -1.84635
TYR_172 -7.31311 0.88972 4.10691 -0.6668 0.05688 0.40604 2.45976 -2.71434 -0.0202 -0.14181 -2.74675 -0.40902 0 0 0 -0.4974 0 0.16703 0.09887 0 1.99639 0.15419 0.30784 1.2797 0.03406 0.83618 -1.71587
GLY_173 -4.4571 0.62767 2.8643 -8e-05 0 0 1.49132 -1.90842 -3e-05 -0.00012 -0.07044 -0.41526 0 0 0 0 0 0.07553 0 0 0 0.1177 0 0.83697 0.91843 0.53793 0.61839
PHE_174 -3.72933 0.52162 1.3841 -0.62045 0.03004 0.30684 1.03121 -1.20401 -0 -0 -0.96935 -0.01904 0 0 0 0 0 0.03426 0.01769 0 2.35239 0.1098 0 1.0402 0.6976 0.27724 1.26083
ALA_175 -1.39671 0.19803 1.20062 -0.02918 0.0147 0 0.09097 -0.69939 -0.0202 -0.14181 -0.05879 -0.47251 0 0 0 0 0 -0.05027 0 0 0 0.38749 0 1.8394 0.18215 0.1459 1.19041
LEU_176 -4.92214 0.57867 2.15401 -0.45232 0.2153 0.07622 1.65607 -1.64127 -3e-05 -0.00012 -1.52531 0.16096 0 0 0 0 0 0.24323 0.02325 0.49923 0 -0.33102 0 0.18072 0.17168 0.29708 -2.61579
ALA_177 -1.82955 0.26112 1.01327 -0.03088 0.01621 0 0.53703 -0.82577 -2e-05 -0.00034 -0.46411 -0.48745 0 0 0 0 0 0.11224 0 0 0 -0.1109 0 1.8394 0.12319 0.41521 0.56865
GLY_178 -3.00925 0.4864 2.77622 -0.00011 0 0 1.61029 -1.58745 -0.03026 -0.16497 -1.53647 -0.4308 0 0 0 0 0 0.43383 0 0 0 0.27433 0 0.83697 1.04894 0.4587 1.16637
THR_179 -2.06623 0.32157 1.99202 -0.12516 0.06775 0.06574 0.71633 -1.15671 -0 -0 -0.61303 -0.99045 0 0 0 0 0 0.00317 0.00159 0.05002 0 0.0336 2.28078 -1.0874 0.79015 0.39118 0.67493
MET_180 -4.85062 0.61169 2.78373 -0.27879 0.01887 0.09128 0.7739 -1.45949 -0.00635 -0.06118 0.11749 -0.20636 0 0 0 0 0 0.00232 0.10764 1.81679 0 -0.17243 0 0.60916 -0.1526 0.54089 0.28595
ASN_181 -6.06528 0.76715 6.04533 -0.17784 0.02453 0.24321 1.82223 -2.56711 -0.02359 -0.122 -1.49912 -0.46446 0 0 0 -0.50478 0 -0.03315 0.00697 0 3.8091 0.14868 0 -0.93687 0.16333 0.67262 1.30896
ASP_182 -2.05971 0.52183 2.55818 -0.11383 0.0022 0.35399 1.05655 -1.14233 -0.02375 -0.12437 -1.07413 -0.27645 0 0 0 0 0 0.13268 0.00489 0 1.99196 -0.17148 0 -2.3716 6.02956 1.56315 6.85733
PRO_183 -5.15687 1.07077 4.13848 -0.17414 0.05179 0.11737 2.04334 -1.71883 -0 -0 -1.06419 0.08165 0 0 0 0 0 0.07685 0.00925 0.17702 0 -0.77558 0 -2.4119 6.05325 1.70685 4.22509
GLN_184 -8.5885 1.00196 7.52915 -0.78253 0.08651 0.80758 3.73128 -3.95391 -0.00122 -0.00404 -3.29721 -0.8916 0 0 -0.41103 -1.35074 0 -0.02338 0.0988 0 2.92664 -0.17107 0 -0.18838 0.22409 0.68931 -2.56827
ALA_185 -3.21641 0.43741 3.59656 -0.02363 0 0 1.38544 -1.86836 -0.00016 -0.00237 -0.98667 -0.38514 0 0 -0.51133 0 0 0.0101 0 0 0 -0.42482 0 1.8394 -0.38781 0.55633 0.01853
LEU_186 -6.98293 0.49992 4.73317 -0.46095 0.14216 0.09775 3.11683 -2.67943 -0 -0 -3.06971 0.17489 0 0 0 0 0 -0.0335 0.05991 0.49104 0 -0.22641 0 0.18072 -0.32658 0.71823 -3.56489
ALA_187 -5.61871 0.61063 3.48946 -0.02306 0 0 2.63086 -2.66624 -0.00113 -0.01186 -0.65483 -0.39227 0 0 0 0 0 -0.07563 0 0 0 -0.39108 0 1.8394 -0.36499 0.61665 -1.01279
ASN_188 -4.47506 0.32185 4.62876 -0.18563 0.0236 0.31584 1.80512 -2.29754 -0 -0 -1.46935 -0.31717 0 0 0 -0.74936 0 0.00288 0.20157 0 2.4165 -0.27367 0 -0.93687 -0.6843 0.50774 -1.1651
THR_189 -3.34581 0.2889 4.30595 -0.2097 0.26059 0.07989 2.42744 -1.96875 -0 -0 -2.63744 -0.40826 0 0 -0.51133 0 0 -0.02378 0.02689 0.51049 0 -0.43399 2.28586 -1.0874 -0.13954 0.56637 -0.01362
GLN_190 -5.61103 0.3348 3.06196 -0.58239 0.06511 0.5664 1.78586 -1.76276 -0 -0 -1.11945 -0.5586 0 0 0 0 0 -0.01368 0.04633 0 2.3336 0.05433 0 -0.18838 0.51106 0.36493 -0.71191
TRP_191 -5.27335 0.73829 0.56565 -1.19273 0.03245 0.58868 0.99596 -1.12184 -0 -0 -0.17216 0.1333 0 0 0 0 0 0.39835 0 0 2.7837 0.20363 0 1.6906 0.2385 0.60812 1.21718
GLY_192 -3.31905 0.29278 2.43884 -0.0001 0 0 1.29485 -1.39273 -0 -0 0.1603 -0.33664 0 0 -0.5966 0 0 -0.06923 0 0 0 -1.54119 0 0.83697 0.78149 0.86731 -0.583
PHE_193 -8.87557 1.07455 1.52782 -0.65738 0.03581 0.27989 1.14885 -1.8556 -0 -0 0.66028 -0.08284 0 0 0 0 0 0.02039 0.45389 0 2.62224 0.13219 0 1.0402 0.75239 0.78159 -0.9413
LEU_194 -8.26357 1.91195 3.01303 -0.76029 0.48422 0.29901 2.31984 -2.2409 -0 -0 -2.28767 0.14662 0 0 0 0 0 0.13703 0.06077 2.78928 0 -0.09902 0 0.18072 -0.14141 1.57695 -0.87344
LYS_195 -2.56257 0.17671 2.059 -0.34623 0.06591 0.21556 0.62522 -1.08288 -0 -0 0.18788 -0.16813 0 0 0 0 0 0.04867 0.03495 1.29676 0 0.36682 0 -1.5107 0.57527 1.47173 1.45399
ILE_196 -6.70278 1.09363 1.43674 -0.62142 0.30744 0.13341 1.57652 -1.58636 -0.0163 -0.03905 -0.20353 -0.18908 0 0 0 0 0 0.00106 0.16496 1.09615 0 -0.16341 0 0.73287 1.1131 1.41377 -0.45226
LEU_197 -5.95898 0.61452 1.20254 -0.49136 0.17715 0.11598 1.36046 -1.32108 -0 -0 -0.42109 0.17669 0 0 0 0 0 -0.05305 0.22618 0.35135 0 -0.27874 0 0.18072 0.52469 1.31691 -2.27711
MET_198 -4.95715 0.55062 3.54914 -0.45632 0.20087 0.0198 1.86082 -1.64618 -0.01623 -0.03754 0.64747 -0.14517 0 0 0 0 0 0.18191 0.21772 1.60862 0 -0.0268 0 0.60916 0.24102 0.90651 3.30829
PRO_199 -2.00836 0.37998 0.96227 -0.12739 0.0184 0.07931 0.08058 -0.28563 -0 -0 0.29561 0.57142 0 0 0 0 0 0.02276 0.00196 0.11379 0 0.28725 0 -2.4119 0.43203 0.88658 -0.70135
LYS_200 -3.60726 0.33603 1.58834 -0.29554 0.03679 0.13446 0.4834 -0.88157 -0.00909 -0.02775 0.28467 -0.06608 0 0 0 0 0 0.0585 0.02275 1.93212 0 -0.03675 0 -1.5107 0.21386 0.23614 -1.1077
VAL_201 -3.3977 0.23109 2.28247 -0.28607 0.21271 0.06645 1.13132 -1.42011 -0 -0 -0.31786 -0.3474 0 0 0 0 0 -0.01944 0.00292 0.17743 0 -0.62587 0 1.9342 -0.21566 0.33474 -0.25677
TRP_202 -10.7777 1.32273 2.81881 -1.04375 0.06367 0.40129 1.89173 -2.6212 -0.02924 -0.16919 -1.74678 -0.26858 0 0 -0.5966 0 0 -0.10234 0.65771 0 3.27971 0.08341 0 1.6906 -0.38686 0.92896 -4.60358
ASP_203 -2.41618 0.18724 2.50004 -0.11672 0.00633 0.35822 0.95603 -1.26871 -0 -0 -0.11901 -0.58423 0 0 0 0 0 -0.11435 0.11617 0 1.77793 -0.01815 0 -2.3716 -0.38256 0.82116 -0.66839
GLY_204 -1.42269 0.26226 2.01494 -8e-05 0 0 0.91963 -0.96244 -0 -0 -1.04819 -0.32832 0 0 0 0 0 -0.16301 0 0 0 0.5834 0 0.83697 0.12357 0.30166 1.1177
MET_205 -6.95002 0.64219 3.35992 -0.1894 0.01324 0.05403 1.2482 -1.86827 -0.02015 -0.14143 0.337 -0.11556 0 0 0 0 0 0.00447 0.06362 1.85633 0 0.02136 0 0.60916 0.13821 0.40527 -0.53181
TRP_206 -4.37066 0.38442 1.25711 -1.38994 0.3039 0.61927 0.27603 -1.08541 -0 -0 0.41231 -0.65519 0 0 0 0 0 0.0354 0.02454 0 1.50508 -0.04402 0 1.6906 -0.34627 0.46402 -0.91882
ILE_207 -7.70327 1.12008 1.81748 -0.50275 0.41119 0.11237 1.14888 -1.73727 -0 -0 -0.36011 0.27967 0 0 0 0 0 -0.08226 0.11125 0.39704 0 -0.44765 0 0.73287 -0.45512 0.53106 -4.62655
ASP_208 -5.00939 0.68408 5.0235 -0.12623 0.01474 0.37378 1.81313 -2.21119 -0.01012 -0.08465 -1.5114 -0.78199 0 0 0 0 0 0.0241 0.00135 0 4.2928 -0.82175 0 -2.3716 -0.18102 0.57508 -0.30678
GLY_209 -2.64698 0.22431 1.78584 -0.00012 0 0 1.1341 -1.11951 -0 -0 -0.69877 -0.41456 0 0 0 0 0 0.01521 0 0 0 0.51243 0 0.83697 0.89486 0.44867 0.97245
GLN_210 -10.2477 1.50089 7.50442 -0.45155 0.08488 0.34402 3.11572 -3.78224 -0.0097 -0.08354 -3.20365 0.09114 0 0 -1.08713 -0.60137 0 0.1247 0.11302 0 2.94016 0.1744 0 -0.18838 1.17266 1.72984 -0.75937
PHE_211 -9.68944 0.89429 2.94257 -0.63004 0.04966 0.33477 1.92407 -2.60729 -0.00882 -0.10513 0.1431 -0.05253 0 0 0 0 0 -0.01276 0.2031 0 2.85302 0.16107 0 1.0402 0.13087 2.19363 -0.23566
ARG_212 -8.6507 0.99133 4.95527 -1.14571 0.33462 0.69985 1.21606 -2.32004 -0.03659 -0.22581 -0.99405 0.16463 0 0 0 -0.50478 0 0.15135 0.09755 1.93595 0 0.06412 0 -1.2888 0.01201 1.12823 -3.4155
ILE_213 -7.75702 1.48786 2.63691 -0.63138 0.58387 0.13151 2.31809 -2.21549 -0 -0 -2.02329 0.11009 0 0 0 0 0 0.12318 0.04159 0.89575 0 -0.54486 0 0.73287 0.05791 1.48804 -2.56438
PRO_214 -5.3972 1.01965 2.97891 -0.08754 6e-05 0.0551 1.90791 -1.64263 -0.01096 -0.05595 -1.60455 0.74237 0 0 0 0 0 -0.12056 0.01373 0.52023 0 -0.20894 0 -2.4119 -0.44832 1.53868 -3.2119
LEU_215 -8.39353 1.12844 3.53992 -0.53777 0.35393 0.13029 2.53928 -2.64282 -0 -0 -1.00618 0.33332 0 0 0 0 0 -0.04147 0.52427 0.33515 0 -0.25519 0 0.18072 -0.40486 0.79064 -3.42585
PHE_216 -8.60487 0.77251 4.35805 -0.5315 0.10703 0.21615 2.61296 -2.8703 -0.001 -0.02677 -2.40347 -0.09293 0 0 0 0 0 0.02225 0.36651 0 3.63532 -0.0164 0 1.0402 -0.16682 0.41059 -1.17246
LEU_217 -6.31239 0.46887 3.01375 -0.48714 0.30837 0.11404 1.94538 -2.122 -0 -0 -0.74384 0.22972 0 0 0 0 0 -0.03805 0.07711 0.32885 0 -0.29114 0 0.18072 -0.17289 0.36765 -3.13297
ILE_218 -6.92661 0.74 4.31234 -0.49718 0.42983 0.09778 2.7252 -2.70202 -0 -0 -2.95655 0.01689 0 0 0 0 0 0.00633 0.14436 0.53126 0 -0.50667 0 0.73287 -0.09023 0.47994 -3.46246
GLU_219 -7.71633 0.49811 9.53939 -0.35202 0.09932 0.42912 3.66876 -4.1709 -0.02296 -0.16368 -4.3656 -0.64124 0 0 0 -0.97791 0 -0.01886 0.00497 0 3.32395 -0.19929 0 -2.7348 -0.19335 0.43137 -3.56194
SER_220 -5.29265 0.31558 6.17898 -0.02806 0 0.06609 3.04631 -2.83089 -0.00887 -0.1218 -1.50752 -0.62491 0 0 0 0 0 0.30285 0.02881 0.68434 0 0.37033 0.61896 -0.77834 -0.04941 0.39633 0.76613
PHE_221 -8.10482 0.84126 4.46272 -0.95874 0.06509 0.28994 2.75879 -2.94662 -0.00275 -0.01719 -2.84322 -0.03893 0 0 0 0 0 0.412 0.02548 0 1.98996 -0.27379 0 1.0402 0.45923 0.62131 -2.22008
PHE_222 -7.88535 0.96258 2.83949 -0.73314 0.0746 0.33277 2.34082 -2.36225 -0 -0 -1.27614 -0.02715 0 0 0 0 0 0.07383 0.19108 0 2.36393 0.13044 0 1.0402 0.12838 1.14168 -0.66423
ASN_223 -8.20128 1.02509 6.56733 -0.2052 0.13404 0.34683 2.68891 -3.46661 -0.02968 -0.25403 -2.14495 -0.48596 0 0 0 0 0 -0.05912 0.37014 0 1.94369 -0.40463 0 -0.93687 -0.47246 1.10227 -2.48249
THR_224 -8.36999 1.1211 6.62378 -0.09506 0.04656 0.04692 3.91051 -3.77571 -0.06362 -0.36712 -1.61235 -1.27716 0 0 0 0 0 0.08307 0.10374 0.458 0 -0.48458 2.40649 -1.0874 0.72899 0.84943 -0.75439
ILE_225 -6.4214 0.85303 4.13188 -0.50068 0.38216 0.09816 3.12037 -2.52444 -0 -0 -2.53375 0.1104 0 0 0 0 0 0.00586 0.04166 0.54453 0 -0.37712 0 0.73287 1.13555 0.77047 -0.43046
PHE_226 -7.66263 0.97191 2.71294 -0.89418 0.05988 0.43606 1.56108 -2.20102 -0.0397 -0.11528 -2.12732 0.14044 0 0 0 0 0 -0.1 0.00372 0 3.19471 0.24253 0 1.0402 -0.00709 0.70176 -2.08201
PHE_227 -10.0061 2.00144 3.93259 -0.55793 0.20396 0.29261 2.89067 -3.29271 -0.00909 -0.08208 -1.08578 -0.15395 0 0 0 0 0 0.14445 0.00485 0 3.42909 -0.19905 0 1.0402 -0.30483 1.24954 -0.50216
VAL_228 -7.68021 1.27006 4.00306 -0.28457 0.10284 0.05279 3.1814 -2.98661 -0 -0 -2.47427 0.03913 0 0 0 0 0 0.21646 0.00556 0.30047 0 0.18859 0 1.9342 -0.15937 1.84737 -0.4431
LEU_229 -4.92617 0.40961 3.99719 -0.47076 0.20621 0.10763 2.30255 -2.21562 -0.00092 -0.01047 -1.27804 0.24593 0 0 0 0 0 -0.04458 0.0818 0.29076 0 -0.26143 0 0.18072 -0.08582 1.30124 -0.17018
ILE_230 -5.87849 1.07836 2.26404 -0.59777 0.58882 0.19957 1.39952 -1.99826 -0 -0 -0.26918 -0.10381 0 0 0 0 0 -0.06324 0.27278 1.40539 0 0.27855 0 0.73287 -0.32107 0.88634 -0.12557
TYR_231 -11.2316 1.65935 4.24322 -0.95328 0.09962 0.31838 3.17723 -3.03807 -0.03712 -0.21475 -1.89724 -0.26187 0 0 0 0 0 0.06675 0.09013 0 2.02746 -0.12518 0.08777 1.2797 0.09342 0.9761 -3.63996
PHE_232 -5.71342 0.50643 3.41537 -0.66707 0.05768 0.34852 2.20014 -2.2186 -0 -0 -0.83585 0.03411 0 0 0 0 0 0.0405 0.0837 0 2.72433 -0.01147 0 1.0402 0.13619 0.62907 1.76984
VAL_233 -5.36215 0.68855 3.40805 -0.39181 0.47307 0.09829 2.3622 -2.29323 -0 -0 -1.88297 -0.36532 0 0 0 0 0 -0.14236 0.00265 0.81645 0 0.52538 0 1.9342 -0.13238 0.6412 0.37983
MET_234 -8.88247 1.41417 4.26397 -0.32137 0.04423 0.09886 3.01869 -2.65436 -0 -0 -1.96163 -0.12723 0 0 0 0 0 -0.04357 0.081 1.93914 0 -0.04079 0 0.60916 -0.1589 0.78145 -1.93965
ASP_235 -4.86613 0.43287 5.02044 -0.10771 0.00604 0.32803 2.7194 -2.4595 -0.02165 -0.10522 -2.86022 -0.51203 0 0 -0.36173 -0.33642 0 -0.08346 0.05434 0 1.79413 -0.01049 0 -2.3716 -0.24971 0.56671 -3.42388
PHE_236 -4.02269 0.48702 2.70767 -0.74222 0.09128 0.48671 1.32596 -1.58312 -0.01205 -0.04436 -1.49993 0.2197 0 0 0 0 0 0.03776 0.51639 0 1.9614 -0.20407 0 1.0402 -0.35565 0.48144 0.89144
ILE_237 -6.26906 0.68569 3.54981 -0.45914 0.3844 0.08936 1.61247 -2.22536 -0 -0 -1.43642 0.12241 0 0 -0.45348 0 0 -0.05511 0.01423 0.46822 0 -0.76907 0 0.73287 -0.4651 0.45348 -4.01979
ARG_238 -3.66252 0.16788 4.09084 -0.90793 0.16145 0.68813 1.01798 -1.95228 -0.03222 -0.11866 -1.82726 -0.10435 0 0 -0.81521 0 0 0.01074 0.15549 2.01259 0 -0.20755 0 -1.2888 -0.3289 0.42367 -2.51692
GLY_239 -1.65174 0.24874 2.56701 -0.00036 0 0 1.25458 -1.19252 -0 -0 -0.68569 -0.19362 0 0 0 0 0 -0.06315 0 0 0 -1.51786 0 0.83697 -0.07599 0.3495 -0.12413
VAL_240 -4.07354 0.50506 1.91394 -0.37613 0.41837 0.0926 1.74455 -1.53286 -0 -0 -0.80033 -0.277 0 0 0 0 0 -0.14687 0.00392 0.63402 0 0.36422 0 1.9342 -0.06163 0.36178 0.70429
LYS_241 -4.12007 0.84818 3.08153 -0.3231 0.03759 0.15746 1.30879 -1.82591 -0.02003 -0.07039 -0.10767 -0.00935 0 0 0 0 0 -0.13383 0.00683 1.76964 0 -0.0435 0 -1.5107 -0.31516 0.52033 -0.74935
SER_242 -3.50882 0.33492 3.99376 -0.03183 0.00018 0.05671 1.75941 -1.92615 -0 -0 -0.60473 -0.98853 0 0 0 0 0 -0.04365 0.05153 0.22239 0 -0.32524 0.61612 -0.77834 -0.57807 0.39088 -1.35947
GLY_243 -3.17224 0.43918 3.67965 -8e-05 0 0 1.79961 -1.84643 -0 -0 -0.68454 -0.36357 0 0 0 0 0 -0.08501 0 0 0 0.41911 0 0.83697 -0.2679 0.32747 1.08224
THR_244 -5.83376 0.79282 4.15421 -0.1304 0.08612 0.07269 2.56569 -2.49138 -0 -0 -0.99039 -1.05049 0 0 0 0 0 0.09064 0.00393 0.01209 0 -0.23816 2.25635 -1.0874 -0.17058 0.41311 -1.54491
ILE_245 -7.78462 0.96265 3.57229 -0.67762 0.67451 0.14623 1.99006 -2.35756 -0 -0 -1.45809 0.44779 0 0 0 0 0 -0.06923 0.20585 0.60483 0 -0.47844 0 0.73287 -0.21863 0.79602 -2.91108
GLY_246 -4.39478 0.22592 4.07452 -5e-05 0 0 2.21648 -2.25836 -0 -0 -2.30926 -0.38445 0 0 -0.61314 0 0 -0.08999 0 0 0 -0.02524 0 0.83697 0.74498 0.74372 -1.23269
PHE_247 -10.49 1.68969 4.7048 -1.04893 0.48927 0.38174 2.49846 -3.42865 -0.02536 -0.17978 -1.49182 -0.71246 0 0 0 0 0 -0.04278 0.22258 0 3.34733 0.03052 0 1.0402 0.61378 0.68399 -1.71741
SER_248 -5.25544 0.54111 5.24631 -0.02776 0 0.06493 2.66971 -2.75745 -0 -0 -2.11294 -0.60426 0 0 0 0 0 0.26933 0.00631 0.74494 0 0.32997 0.60954 -0.77834 -0.01829 0.65915 -0.41318
TYR_249 -8.92046 0.94501 4.04196 -0.84516 0.0382 0.25772 3.24214 -3.06363 -0.01241 -0.05986 -2.48004 -0.37182 0 0 0 -0.73682 0 -0.00589 0.68081 0 2.16683 -0.44456 1e-05 1.2797 0.14224 0.51973 -3.62632
PHE_250 -9.9974 0.73907 3.48403 -0.55137 0.29699 0.234 2.43256 -2.93527 -0 -0 -1.69816 -0.20606 0 0 0 0 0 -0.00976 0.06019 0 4.09635 -0.44964 0 1.0402 0.07629 0.73893 -2.64905
LEU_251 -7.20926 0.43915 4.95568 -0.60252 0.30723 0.18701 2.47448 -2.91663 -0 -0 -2.1608 -0.08327 0 0 0 0 0 0.03633 0.0567 1.08552 0 -0.13852 0 0.18072 0.23944 0.68672 -2.46203
ALA_252 -4.80118 0.36106 3.60332 -0.02219 0 0 2.17992 -2.39202 -0.00968 -0.06182 -2.44205 -0.34176 0 0 0 0 0 -0.04575 0 0 0 -0.22509 0 1.8394 0.00879 0.53345 -1.81559
THR_253 -6.91932 0.62691 6.27626 -0.16735 0.05856 0.08484 3.35205 -3.31902 -0.01005 -0.10257 -3.26288 -0.17651 0 0 0 -0.35347 0 0.10697 0.23591 1.62918 0 0.06764 2.48342 -1.0874 -0.1743 0.66041 0.00929
GLY_254 -4.72595 0.35266 4.46148 -5e-05 0 0 2.15064 -2.40317 -0.01487 -0.08068 -2.30107 -0.41526 0 0 0 0 0 -0.02747 0 0 0 0.35046 0 0.83697 0.52817 0.5308 -0.75733
ILE_255 -6.09393 0.40449 4.20575 -0.50523 0.37151 0.10061 2.07016 -2.46066 -0 -0 -1.77257 0.1365 0 0 0 0 0 -0.05565 0.01046 0.45795 0 -0.46247 0 0.73287 0.56936 0.37999 -1.91088
ILE_256 -6.84421 0.52083 4.65721 -0.65386 0.46372 0.14836 2.38726 -2.58199 -0 -0 -2.02949 0.26831 0 0 0 0 0 -0.06778 0.00533 0.5798 0 -0.44865 0 0.73287 0.09386 0.64971 -2.11872
ARG_257 -9.56385 0.40869 11.4999 -1.14733 0.38583 0.9005 4.02689 -4.80556 -0.04529 -0.38067 -4.63779 0.33834 0 0 0 -1.33138 0 -0.01974 0.52534 2.5301 0 -0.0684 0 -1.2888 -0.15883 0.76395 -2.06803
LEU_258 -6.63227 0.53882 4.59748 -0.62877 0.31495 0.20583 2.38116 -2.56877 -0 -2e-05 -2.09785 -0.09732 0 0 0 0 0 -0.01543 0.19512 1.0358 0 -0.1701 0 0.18072 -0.07025 0.6585 -2.1724
ILE_259 -5.98183 0.33441 4.10364 -0.50408 0.3721 0.09928 2.12843 -2.49625 -0.00352 -0.04082 -0.96565 0.13802 0 0 0 0 0 -0.00859 0.04205 0.45612 0 -0.46341 0 0.73287 0.18744 0.47012 -1.39967
LEU_260 -8.41656 0.83703 3.36903 -0.51232 0.27691 0.12382 2.69089 -2.72419 -0.0206 -0.09232 -1.58272 0.25275 0 0 0 0 0 -0.04054 0.05146 0.44903 0 -0.25418 0 0.18072 -0.01027 0.62529 -4.79677
GLU_261 -7.74079 0.57482 9.2625 -0.22145 0.04056 0.31499 4.16359 -3.91309 -0.0193 -0.14505 -5.26648 -0.64939 0 0 0 -0.76483 0 -0.04234 0.03673 0 3.06486 -0.23505 0 -2.7348 -0.33405 0.694 -3.91456
ASN_262 -4.25171 0.29409 4.77973 -0.34889 0.01201 0.68599 2.06027 -2.3896 -0.02232 -0.13575 -2.20002 -0.19542 0 0 -0.80052 -0.4599 0 -0.09282 0.03573 0 2.82262 0.14541 0 -0.93687 -0.24358 0.47194 -0.76961
PHE_263 -5.82358 0.78451 3.3334 -0.53532 0.29651 0.2429 2.1026 -2.14877 -0 -0 -1.56589 -0.20414 0 0 -0.49238 0 0 -0.07733 0.00845 0 2.98587 0.18903 0 1.0402 -0.07969 0.74661 0.80296
ARG_264 -4.81367 0.56362 4.25242 -0.90879 0.17125 0.70269 1.97965 -2.04712 -0.01863 -0.06656 -2.27 -0.0996 0 0 -0.49238 0 0 0.26556 0.02407 1.70073 0 -0.27949 0 -1.2888 0.72762 1.01929 -0.87813
ASP_265 -5.44295 0.55163 5.15821 -0.1212 0.01672 0.36267 2.01108 -2.46576 -0.00197 -0.02576 -1.62777 -0.29185 0 0 0 0 0 -0.0047 0.02441 0 3.78755 -0.7109 0 -2.3716 0.69524 0.8039 0.34694
GLN_266 -3.33491 0.12221 4.01856 -0.67168 0.1195 0.6883 1.9135 -1.8813 -0.0192 -0.14369 -2.78197 -0.44196 0 0 -1.37933 -0.4599 0 -0.07846 0.30039 0 2.31552 -0.17994 0 -0.18838 -0.38839 0.64695 -1.82417
THR_267 -3.75619 0.28874 4.27263 -0.1074 0.08132 0.06608 2.09778 -2.07065 -0.01107 -0.11383 -2.04971 -0.58245 0 0 0 0 0 0.37441 0.0032 0.05186 0 -0.46356 2.25851 -1.0874 -0.53788 0.53609 -0.74953
PHE_268 -5.26234 0.45475 3.62755 -1.11594 0.14428 0.4785 1.79733 -2.06283 -0.00816 -0.07216 -1.13803 0.06454 0 0 0 0 0 0.02567 0.09312 0 1.81641 -0.3912 0 1.0402 -0.01501 0.72957 0.20624
TYR_269 -6.6316 0.49576 2.96704 -0.71842 0.0739 0.39072 1.64755 -2.07271 -0 -0 -1.05779 -0.2199 0 0 0 0 0 -0.05171 0.10752 0 2.33952 -0.00068 0.01668 1.2797 0.0996 0.70282 -0.632
PHE_270 -8.58433 1.27628 7.07413 -0.69275 0.10015 0.38011 3.23163 -3.50966 -0.01494 -0.1348 -3.0272 0.24902 0 0 0 0 0 0.13595 0.1331 0 2.27895 0.01332 0 1.0402 -0.01548 0.78604 0.71973
GLN_271 -5.9879 0.32759 6.79139 -0.27277 0.05108 0.23881 2.77153 -3.19521 -0.00816 -0.07216 -3.91312 -0.48914 0 0 -0.57881 0 0 0.06829 0.27758 0 2.98087 -0.13338 0 -0.18838 -0.01259 0.91018 -0.43429
THR_272 -5.73561 0.51562 5.53685 -0.19564 0.0809 0.06801 2.65012 -2.77287 -0.00017 -0.00264 -3.23743 -0.08974 0 0 0 0 0 0.05541 0.02766 0.10659 0 -0.01695 2.2718 -1.0874 -0.0509 0.58869 -1.2877
SER_273 -6.41527 0.44504 7.3784 -0.0293 0 0.06601 4.00764 -3.32724 -0.01081 -0.12185 -4.11283 -0.56247 0 0 0 -0.76483 0 0.03351 0.0102 0.69976 0 0.34177 0.83277 -0.77834 0.18319 0.45404 -1.6706
ILE_274 -7.80419 0.62701 6.05181 -0.4925 0.36272 0.10097 3.28565 -3.2894 -0 -0 -2.85752 -0.01153 0 0 0 0 0 -0.03198 0.00618 0.52934 0 -0.44315 0 0.73287 0.11485 0.461 -2.65786
THR_275 -4.45149 0.23698 5.32429 -0.19802 0.09047 0.0698 2.47625 -2.50235 -0.00403 -0.02361 -2.87469 -0.03532 0 0 0 0 0 0.19681 0.00647 0.08457 0 0.07164 2.2744 -1.0874 0.10336 0.4331 0.19121
THR_276 -7.74594 1.1187 5.42341 -0.20908 0.11727 0.07522 3.42386 -3.10174 -0 -0 -2.94147 -0.0885 0 0 0 0 0 0.07685 0.03068 0.12614 0 0.01483 2.3051 -1.0874 0.08932 0.44658 -1.92618
SER_277 -6.64307 0.47092 6.92619 -0.0308 8e-05 0.02152 3.54908 -3.32313 -0.00836 -0.11833 -3.22716 -0.06959 0 0 0 0 0 -0.02182 0.00414 0.53984 0 0.28789 1.88098 -0.77834 -0.03141 0.44544 -0.12593
ILE_278 -6.0379 0.54541 4.80813 -0.49658 0.35296 0.10041 2.71745 -2.6815 -0 -0 -2.20932 0.0206 0 0 0 0 0 0.01937 0.01422 0.56431 0 -0.41196 0 0.73287 -0.03344 0.39107 -1.60391
LEU_279 -7.16252 0.77024 3.99506 -0.63985 0.08384 0.21396 2.62841 -2.6545 -0 -0 -1.85135 0.05769 0 0 0 0 0 0.07593 0.09532 0.88948 0 -0.20188 0 0.18072 -0.03173 0.72123 -2.82996
PHE_280 -10.5404 1.03645 3.16699 -0.69459 0.08125 0.29916 2.56681 -2.97118 -0 -0 -3.02642 -0.04021 0 0 0 0 0 0.18804 0.23533 0 2.286 0.04629 0 1.0402 -0.12716 0.9058 -5.54764
ILE_281 -7.93515 0.71621 5.04372 -0.49049 0.31612 0.09883 2.93323 -3.05696 -0 -0 -2.40309 -0.02871 0 0 0 0 0 -0.04638 0.0194 0.56669 0 -0.42541 0 0.73287 -0.10427 0.69275 -3.37065
VAL_282 -5.08109 0.25153 4.12607 -0.30842 0.21644 0.07016 2.20011 -2.37352 -0 -0 -1.77501 -0.05794 0 0 0 0 0 -0.0491 0.00115 0.04047 0 -0.28617 0 1.9342 -0.02308 0.40083 -0.71336
VAL_283 -7.55897 0.60406 2.97642 -0.30282 0.19798 0.06893 2.41109 -2.64814 -0 -0 -1.91633 -0.09184 0 0 0 0 0 -0.06342 0.04754 0.06225 0 -0.31712 0 1.9342 -0.06173 0.31869 -4.33921
GLY_284 -5.59256 0.33532 4.7472 -5e-05 0 0 2.65291 -2.67961 -0 -0 -2.03021 -0.39804 0 0 0 0 0 -0.09951 0 0 0 0.24095 0 0.83697 0.52193 0.28922 -1.17547
ILE_285 -6.2461 0.89117 4.47517 -0.50287 0.35408 0.1024 2.6665 -2.64266 -0 -0 -2.35162 -0.02112 0 0 0 0 0 -0.05914 0.01296 0.59344 0 -0.41251 0 0.73287 0.54965 0.41126 -1.44652
LEU_286 -8.26419 0.82144 4.17302 -0.49615 0.3949 0.12403 2.53233 -2.85144 -0 -0 -2.10209 0.21188 0 0 0 0 0 0.32112 0.02547 0.28089 0 -0.30226 0 0.18072 -0.21844 0.96662 -4.20216
GLY_287 -5.67791 0.65009 4.85698 -4e-05 0 0 2.5843 -2.73079 -0 -0 -2.81326 -0.40857 0 0 0 0 0 -0.04385 0 0 0 0.43897 0 0.83697 -0.07713 0.8995 -1.48474
ILE_288 -7.56335 1.42004 4.76778 -0.5808 0.38174 0.16662 2.78277 -2.98347 -0 -0 -2.36261 0.15022 0 0 0 0 0 -0.06182 0.10856 1.85783 0 -0.23694 0 0.73287 0.06991 1.05721 -0.29346
PHE_289 -9.97482 1.49614 3.85528 -0.60167 0.03326 0.26641 2.91426 -3.11456 -0.01269 -0.11148 -1.93351 -0.03115 0 0 0 0 0 0.08819 0.00114 0 2.51559 0.09299 0 1.0402 -0.15651 1.23715 -2.39577
TYR_290 -10.6522 1.5688 4.78748 -0.84247 0.28525 0.35648 2.77155 -3.31611 -0.00151 -0.00887 -1.05969 -0.33394 0 0 0 0 0 0.01678 0.01039 0 2.47315 -0.47335 0.00159 1.2797 -0.01718 0.74949 -2.40468
CYS_291 -7.03479 0.5586 4.12371 -0.04728 0 0.01579 2.27518 -2.39767 -0 -0 -2.02322 0.01345 0 0 0 0 0 0.01396 0.03555 0.27412 0 0.27057 0 3.6196 0.21133 0.55873 0.46765
GLN_292 -6.15071 0.34071 5.01863 -0.26012 0.04823 0.20079 2.71045 -2.60808 -0.01269 -0.11148 -3.38692 -0.48905 0 0 -0.52176 0 0 -0.06869 0.1753 0 2.80833 -0.21764 0 -0.18838 -0.05126 0.44264 -2.32169
PHE_293 -10.0281 1.33054 4.96807 -0.70494 0.08514 0.44735 2.7472 -3.182 -0 -0 -1.41953 0.18098 0 0 0 0 0 -0.04043 0.07988 0 1.9729 -0.2654 0 1.0402 -0.18193 0.72 -2.25003
ILE_294 -5.59767 0.50423 2.76689 -0.5804 0.29228 0.17015 1.5541 -1.93057 -0.01476 -0.13291 -0.73566 0.18817 0 0 0 0 0 -0.06832 0.04725 1.45077 0 0.09553 0 0.73287 -0.14101 0.70956 -0.68948
HIS_295 -4.1174 0.54286 3.37072 -0.42679 0.00659 0.48049 1.3557 -1.79935 -0 -0 -0.95811 -0.16402 0 0 0 0 0 0.21507 0.03283 0 1.9375 0.0144 0 -0.45461 -0.26843 0.82062 0.58806
VAL_296 -3.61303 0.5897 0.48459 -0.31182 0.48891 0.07816 0.39735 -0.94101 -0 -0 -0.43055 -0.61558 0 0 0 0 0 0.41448 0.01894 0.08695 0 0.65843 0 1.9342 0.3029 1.17011 0.71273
LYS_297 -5.6885 0.71246 6.07271 -0.32118 0.04022 0.19136 3.71583 -2.68602 -0 -0 -4.38206 -0.31008 0 0 -0.52176 0 0 0.34103 0.04462 1.65864 0 0.18059 0 -1.5107 0.7163 1.32896 -0.4176
LEU_298 -3.58225 0.49013 2.89239 -0.70051 0.25165 0.29619 1.41998 -1.61792 -0 -0 -0.68681 0.07023 0 0 0 0 0 -0.08796 0.00592 0.48046 0 -0.04435 0 0.18072 0.71762 1.02326 1.10874
ARG_299 -2.27239 0.20584 2.38975 -0.77805 0.09513 0.52438 0.75235 -1.16439 -0 -0 0.4291 0.35641 0 0 0 0 0 -0.05957 0.00861 1.50492 0 -0.18615 0 -1.2888 0.18905 0.36481 1.07099
ASN_300 -5.90237 1.27048 4.60209 -0.20189 0.01664 0.32005 2.65078 -2.52048 -0 -0 -2.27724 -0.60873 0 0 0 -0.45661 0 -0.02402 0.43171 0 2.42002 -0.4964 0 -0.93687 -0.31728 0.53896 -1.49117
TYR_301 -10.5655 1.16525 5.7659 -0.95097 0.13611 0.47296 4.62457 -3.7126 -0.01476 -0.13291 -2.5386 -0.25069 0 0 0 -0.51868 0 -0.1222 0.03762 0 3.46761 0.24071 0.01138 1.2797 -0.15478 0.67963 -1.08018
PHE_302 -5.73146 0.93792 3.63219 -0.68264 0.08541 0.37831 1.97308 -2.31453 -0 -0 -1.4033 0.00111 0 0 0 0 0 0.11901 0.13327 0 2.55427 0.28482 0 1.0402 -0.05268 0.51381 1.4688
TRP_303 -10.718 2.00657 3.74179 -1.03054 0.13714 0.38135 2.66974 -3.01685 -0 -0 -2.169 -0.39986 0 0 0 -0.45661 0 0.03484 0.14223 0 1.5739 -0.03037 0 1.6906 -0.1606 0.81757 -4.78613
THR_304 -8.71622 0.97055 5.48866 -0.11263 0.04791 0.05407 3.67741 -3.40365 -0 -0 -2.12616 -1.41832 0 0 0 0 0 0.02824 0.00452 0.66969 0 0.08017 2.28699 -1.0874 -0.16713 0.98737 -2.73593
TYR_305 -9.55058 1.17919 4.09898 -0.58749 0.35051 0.29371 2.63147 -3.00114 -0 -0 -1.25294 -0.37446 0 0 0 0 0 0.1713 0.19575 0 3.25064 0.04275 0.00054 1.2797 -0.09031 0.77529 -0.58711
PHE_306 -6.91237 0.80909 3.5752 -0.50517 0.00919 0.15698 2.46131 -2.4757 -0 -0 -2.02628 -0.05234 0 0 0 0 0 0.07373 0.52377 0 3.57007 -0.42035 0 1.0402 -0.1211 0.85025 0.55648
PHE_307 -10.2203 0.92996 4.17388 -1.0999 0.14653 0.48781 2.74901 -3.18569 -0 -0 -2.24211 0.03205 0 0 0 0 0 0.03064 0.29164 0 1.84436 -0.3734 0 1.0402 -0.02497 0.74375 -4.67652
LEU_308 -9.19905 1.09 4.46625 -0.49225 0.21049 0.10846 2.46363 -3.04076 -0 -0 -1.92237 0.24076 0 0 0 0 0 0.20558 0.30731 0.39212 0 -0.25102 0 0.18072 -0.16068 0.59247 -4.80834
TYR_309 -5.66785 0.2984 5.02788 -1.04559 0.11046 0.48439 2.59601 -2.6726 -0 -0 -2.48046 -0.27352 0 0 0 0 0 -0.00319 0.04841 0 2.01974 -0.11483 0.02905 1.2797 -0.18143 0.66176 0.11634
ALA_310 -6.12201 0.70724 3.96922 -0.02211 0 0 2.97638 -2.9002 -0 -0 -1.8507 -0.37039 0 0 0 0 0 0.34788 0 0 0 -0.39248 0 1.8394 -0.34264 0.51148 -1.64894
PHE_311 -8.80683 1.12589 3.90707 -1.14207 0.17579 0.46959 3.17492 -3.1928 -0 -0 -3.16222 -0.02732 0 0 0 0 0 0.11862 0.33508 0 1.77828 -0.49658 0 1.0402 -0.25767 0.66575 -4.29432
TYR_312 -8.87229 0.9563 4.29247 -1.12679 0.16116 0.55024 3.15742 -3.37416 -0 -0 -2.54823 -0.25342 0 0 0 0 0 -0.01979 0.00107 0 2.04364 -0.24706 0.001 1.2797 -0.00312 0.98879 -3.01306
LYS_313 -5.08398 0.35681 4.07022 -0.45147 0.06338 0.26354 1.75558 -2.28643 -0 -0 -1.19116 0.08148 0 0 0 0 0 0.17879 0.02292 2.23814 0 -0.06201 0 -1.5107 0.04218 0.73042 -0.7823
VAL_314 -7.295 1.47372 2.66632 -0.34555 0.16419 0.08096 2.4587 -2.54662 -0.01056 -0.08726 -2.02752 0.13685 0 0 0 0 0 -0.02819 0.10355 0.99157 0 -0.19783 0 1.9342 0.06265 0.77094 -1.69491
ALA_315 -5.14911 0.92159 2.19707 -0.02133 0 0 2.56512 -2.20385 -0 -0 -1.68955 -0.35746 0 0 0 0 0 -0.06533 0 0 0 -0.40166 0 1.8394 -0.33187 0.85655 -1.84043
ALA_316 -4.06961 0.42582 3.52073 -0.02557 0.00043 0 2.27011 -2.22987 -0.00217 -0.02774 -3.73607 -0.40635 0 0 0 0 0 -0.11864 0 0 0 -0.14657 0 1.8394 -0.48227 0.46779 -2.72055
PHE_317 -6.67527 1.08048 1.24388 -0.95126 0.17688 0.41686 1.73789 -1.66061 -0.0049 -0.05387 -1.37593 0.08715 0 0 0 0 0 0.07632 0.01848 0 1.9577 -0.27178 0 1.0402 0.05348 0.36719 -2.73713
PHE_318 -10.4222 1.45662 2.31896 -0.60778 0.08924 0.3154 1.97052 -2.5197 -0.01056 -0.08726 -2.0207 -0.05151 0 0 0 0 0 -0.04073 0.00159 0 1.96363 -0.15789 0 1.0402 0.0703 0.65798 -6.03386
THR_319 -2.72881 0.14382 3.71148 -0.20531 0.15436 0.07545 1.79606 -1.68207 -0 -0 -2.09262 -0.04374 0 0 0 0 0 -0.01814 0.01908 0.08118 0 0.07916 2.26582 -1.0874 0.0113 0.55564 1.03526
THR_320 -3.28109 0.27683 3.59382 -0.19635 0.14292 0.07297 1.23446 -1.80003 -0.00217 -0.02774 -0.20555 -0.16776 0 0 0 0 0 0.0051 0.0007 0.18902 0 0.01618 2.33256 -1.0874 0.39821 0.1968 1.69152
LEU_321 -7.38789 0.7415 3.14169 -0.49102 0.22324 0.11236 1.73451 -2.38231 -0.0049 -0.05387 -0.36089 0.26759 0 0 0 0 0 -0.02019 0.04057 0.31474 0 -0.26748 0 0.18072 0.05754 0.21509 -3.93901
PHE_322 -4.59881 0.52901 3.04299 -1.013 0.07053 0.44438 1.39159 -1.80437 -0 -0 -0.96641 0.10786 0 0 0 0 0 0.03301 0.00176 0 1.96697 -0.10017 0 1.0402 -0.10007 0.34101 0.3865
LEU_323 -3.14417 0.23299 2.79784 -0.52099 0.24195 0.1556 1.05475 -1.44881 -0 -0 -1.21663 0.10676 0 0 0 0 0 -0.04526 0.02112 0.10265 0 -0.15487 0 0.18072 -0.23905 0.43813 -1.43729
ASN_324 -4.48388 0.46296 3.8151 -0.17919 0.01401 0.27538 1.69016 -2.10958 -0 -0 -0.55493 -0.44435 0 0 0 0 0 -0.03205 0.00801 0 2.62009 -0.22108 0 -0.93687 -0.33715 0.49234 0.07895
ASN:CtermProteinFull_325 -2.84092 0.17069 2.88252 -0.20411 0.03236 0.43113 1.30344 -1.3432 -0.00568 -0.08093 -1.86714 -0.63129 0 0 -0.73228 0 0 0 0.27341 0 2.07973 0 0 -0.93687 -0.02996 0.54069 -0.95841
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14007 DOMAINID 14859 MODEL 2 SSGCID - MygeA.20053.a Prolipoprotein diacylglyceryl transferase  MG_086
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 361.067 tmscore: 0.60063 m433A_202 prob: 100 ident: 17.03
ATOM      1  N   MET A   1      14.797  10.918  33.091  1.00 18.850          N  
ATOM      2  CA  MET A   1      15.051  12.355  33.059  1.00 18.420          C  
ATOM      3  C   MET A   1      15.660  12.805  31.738  1.00 17.430          C  
ATOM      4  O   MET A   1      16.588  13.613  31.720  1.00 17.460          O  
ATOM      5  CB  MET A   1      15.955  12.777  34.221  1.00 25.960          C  
ATOM      6  CG  MET A   1      15.338  12.627  35.620  1.00 25.960          C  
ATOM      7  SD  MET A   1      13.813  13.599  35.836  1.00 25.960          S  
ATOM      8  CE  MET A   1      14.406  15.298  35.830  1.00 25.960          C  
ATOM      9 1H   MET A   1      15.007  10.557  34.010  1.00 22.620          H  
ATOM     10 2H   MET A   1      13.827  10.738  32.875  1.00 22.620          H  
ATOM     11 3H   MET A   1      15.388  10.461  32.410  1.00 22.620          H  
ATOM     12  HA  MET A   1      14.095  12.868  33.160  1.00 22.100          H  
ATOM     13 1HB  MET A   1      16.859  12.169  34.204  1.00 31.150          H  
ATOM     14 2HB  MET A   1      16.268  13.809  34.087  1.00 31.150          H  
ATOM     15 1HG  MET A   1      15.114  11.584  35.828  1.00 31.150          H  
ATOM     16 2HG  MET A   1      16.063  12.966  36.363  1.00 31.150          H  
ATOM     17 1HE  MET A   1      13.561  15.975  35.966  1.00 31.150          H  
ATOM     18 2HE  MET A   1      15.115  15.439  36.646  1.00 31.150          H  
ATOM     19 3HE  MET A   1      14.894  15.520  34.884  1.00 31.150          H  
ATOM     20  N   ASN A   2      15.171  12.265  30.626  1.00 16.670          N  
ATOM     21  CA  ASN A   2      15.711  12.666  29.331  1.00 15.780          C  
ATOM     22  C   ASN A   2      15.015  13.927  28.811  1.00 15.100          C  
ATOM     23  O   ASN A   2      14.042  14.398  29.413  1.00 14.930          O  
ATOM     24  CB  ASN A   2      15.573  11.479  28.375  1.00 22.450          C  
ATOM     25  CG  ASN A   2      16.290  11.626  27.056  1.00 22.450          C  
ATOM     26  OD1 ASN A   2      17.216  12.442  26.965  1.00 22.450          O  
ATOM     27  ND2 ASN A   2      15.868  10.902  26.040  1.00 22.450          N  
ATOM     28  H   ASN A   2      14.403  11.611  30.653  1.00 20.000          H  
ATOM     29  HA  ASN A   2      16.770  12.904  29.449  1.00 18.940          H  
ATOM     30 1HB  ASN A   2      16.006  10.611  28.870  1.00 26.940          H  
ATOM     31 2HB  ASN A   2      14.544  11.243  28.227  1.00 26.940          H  
ATOM     32 1HD2 ASN A   2      16.324  10.988  25.151  1.00 26.940          H  
ATOM     33 2HD2 ASN A   2      15.063  10.278  26.124  1.00 26.940          H  
ATOM     34  N   ARG A   3      15.456  14.415  27.648  1.00 14.870          N  
ATOM     35  CA  ARG A   3      14.863  15.592  27.024  1.00 14.380          C  
ATOM     36  C   ARG A   3      14.798  15.480  25.492  1.00 13.660          C  
ATOM     37  O   ARG A   3      15.735  14.966  24.880  1.00 13.080          O  
ATOM     38  CB  ARG A   3      15.669  16.847  27.364  1.00 20.330          C  
ATOM     39  CG  ARG A   3      15.688  17.290  28.840  1.00 20.330          C  
ATOM     40  CD  ARG A   3      14.367  17.825  29.276  1.00 20.330          C  
ATOM     41  NE  ARG A   3      14.404  18.356  30.631  1.00 20.330          N  
ATOM     42  CZ  ARG A   3      14.239  17.642  31.771  1.00 20.330          C  
ATOM     43  NH1 ARG A   3      14.027  16.338  31.751  1.00 20.330          N  
ATOM     44  NH2 ARG A   3      14.284  18.276  32.936  1.00 20.330          N  
ATOM     45  H   ARG A   3      16.269  13.969  27.226  1.00 17.840          H  
ATOM     46  HA  ARG A   3      13.868  15.684  27.434  1.00 17.260          H  
ATOM     47 1HB  ARG A   3      16.705  16.685  27.072  1.00 24.390          H  
ATOM     48 2HB  ARG A   3      15.301  17.686  26.769  1.00 24.390          H  
ATOM     49 1HG  ARG A   3      15.963  16.461  29.484  1.00 24.390          H  
ATOM     50 2HG  ARG A   3      16.420  18.087  28.959  1.00 24.390          H  
ATOM     51 1HD  ARG A   3      14.071  18.630  28.604  1.00 24.390          H  
ATOM     52 2HD  ARG A   3      13.615  17.042  29.244  1.00 24.390          H  
ATOM     53  HE  ARG A   3      14.558  19.351  30.727  1.00 24.390          H  
ATOM     54 1HH1 ARG A   3      13.992  15.799  30.863  1.00 24.390          H  
ATOM     55 2HH1 ARG A   3      13.888  15.854  32.622  1.00 24.390          H  
ATOM     56 1HH2 ARG A   3      14.442  19.275  32.963  1.00 24.390          H  
ATOM     57 2HH2 ARG A   3      14.161  17.766  33.796  1.00 24.390          H  
ATOM     58  N   PRO A   4      13.714  15.961  24.848  1.00 13.790          N  
ATOM     59  CA  PRO A   4      13.540  16.041  23.408  1.00 13.330          C  
ATOM     60  C   PRO A   4      14.380  17.173  22.841  1.00 12.390          C  
ATOM     61  O   PRO A   4      14.680  18.124  23.564  1.00 12.340          O  
ATOM     62  CB  PRO A   4      12.057  16.368  23.260  1.00 20.000          C  
ATOM     63  CG  PRO A   4      11.724  17.136  24.510  1.00 20.000          C  
ATOM     64  CD  PRO A   4      12.560  16.508  25.607  1.00 20.000          C  
ATOM     65  HA  PRO A   4      13.787  15.076  22.953  1.00 16.000          H  
ATOM     66 1HB  PRO A   4      11.903  16.972  22.342  1.00 23.990          H  
ATOM     67 2HB  PRO A   4      11.470  15.446  23.142  1.00 23.990          H  
ATOM     68 1HG  PRO A   4      11.993  18.183  24.346  1.00 23.990          H  
ATOM     69 2HG  PRO A   4      10.639  17.112  24.700  1.00 23.990          H  
ATOM     70 1HD  PRO A   4      12.872  17.307  26.292  1.00 23.990          H  
ATOM     71 2HD  PRO A   4      11.987  15.707  26.107  1.00 23.990          H  
ATOM     72  N   SER A   5      14.709  17.109  21.559  1.00 11.830          N  
ATOM     73  CA  SER A   5      15.319  18.236  20.881  1.00 11.080          C  
ATOM     74  C   SER A   5      14.299  19.326  20.655  1.00 10.250          C  
ATOM     75  O   SER A   5      13.149  19.040  20.322  1.00 10.090          O  
ATOM     76  CB  SER A   5      15.880  17.846  19.537  1.00 15.810          C  
ATOM     77  OG  SER A   5      16.337  18.985  18.849  1.00 15.810          O  
ATOM     78  H   SER A   5      14.494  16.280  21.026  1.00 14.200          H  
ATOM     79  HA  SER A   5      16.119  18.630  21.508  1.00 13.300          H  
ATOM     80 1HB  SER A   5      16.698  17.139  19.668  1.00 18.970          H  
ATOM     81 2HB  SER A   5      15.111  17.355  18.949  1.00 18.970          H  
ATOM     82  HG  SER A   5      16.675  18.644  18.008  1.00 18.970          H  
ATOM     83  N   TRP A   6      14.717  20.573  20.830  1.00  9.910          N  
ATOM     84  CA  TRP A   6      13.882  21.722  20.512  1.00  9.290          C  
ATOM     85  C   TRP A   6      14.506  22.572  19.404  1.00  8.320          C  
ATOM     86  O   TRP A   6      14.334  23.794  19.387  1.00  8.100          O  
ATOM     87  CB  TRP A   6      13.563  22.574  21.736  1.00 13.250          C  
ATOM     88  CG  TRP A   6      12.713  21.866  22.760  1.00 13.250          C  
ATOM     89  CD1 TRP A   6      13.081  21.547  24.030  1.00 13.250          C  
ATOM     90  CD2 TRP A   6      11.355  21.350  22.597  1.00 13.250          C  
ATOM     91  NE1 TRP A   6      12.058  20.909  24.673  1.00 13.250          N  
ATOM     92  CE2 TRP A   6      10.997  20.773  23.809  1.00 13.250          C  
ATOM     93  CE3 TRP A   6      10.430  21.333  21.527  1.00 13.250          C  
ATOM     94  CZ2 TRP A   6       9.757  20.184  24.003  1.00 13.250          C  
ATOM     95  CZ3 TRP A   6       9.192  20.728  21.726  1.00 13.250          C  
ATOM     96  CH2 TRP A   6       8.869  20.174  22.936  1.00 13.250          C  
ATOM     97  H   TRP A   6      15.662  20.722  21.154  1.00 11.890          H  
ATOM     98  HA  TRP A   6      12.939  21.351  20.128  1.00 11.150          H  
ATOM     99 1HB  TRP A   6      14.489  22.881  22.216  1.00 15.900          H  
ATOM    100 2HB  TRP A   6      13.038  23.477  21.426  1.00 15.900          H  
ATOM    101  HD1 TRP A   6      14.046  21.776  24.477  1.00 15.900          H  
ATOM    102  HE1 TRP A   6      12.083  20.581  25.625  1.00 15.900          H  
ATOM    103  HE3 TRP A   6      10.678  21.775  20.564  1.00 15.900          H  
ATOM    104  HZ2 TRP A   6       9.476  19.733  24.952  1.00 15.900          H  
ATOM    105  HZ3 TRP A   6       8.485  20.705  20.899  1.00 15.900          H  
ATOM    106  HH2 TRP A   6       7.896  19.710  23.070  1.00 15.900          H  
ATOM    107  N   SER A   7      15.269  21.925  18.521  1.00  7.960          N  
ATOM    108  CA  SER A   7      15.941  22.588  17.407  1.00  7.170          C  
ATOM    109  C   SER A   7      14.932  23.102  16.388  1.00  6.380          C  
ATOM    110  O   SER A   7      13.733  22.842  16.511  1.00  6.030          O  
ATOM    111  CB  SER A   7      16.929  21.643  16.745  1.00 10.350          C  
ATOM    112  OG  SER A   7      16.273  20.589  16.098  1.00 10.350          O  
ATOM    113  H   SER A   7      15.390  20.917  18.616  1.00  9.550          H  
ATOM    114  HA  SER A   7      16.492  23.444  17.797  1.00  8.600          H  
ATOM    115 1HB  SER A   7      17.532  22.193  16.025  1.00 12.420          H  
ATOM    116 2HB  SER A   7      17.605  21.243  17.498  1.00 12.420          H  
ATOM    117  HG  SER A   7      16.960  20.070  15.673  1.00 12.420          H  
ATOM    118  N   THR A   8      15.410  23.899  15.425  1.00  6.450          N  
ATOM    119  CA  THR A   8      14.543  24.496  14.421  1.00  6.120          C  
ATOM    120  C   THR A   8      13.721  23.428  13.732  1.00  5.650          C  
ATOM    121  O   THR A   8      14.249  22.460  13.174  1.00  5.640          O  
ATOM    122  CB  THR A   8      15.399  25.272  13.389  1.00  8.700          C  
ATOM    123  OG1 THR A   8      16.153  26.289  14.069  1.00  8.700          O  
ATOM    124  CG2 THR A   8      14.521  25.917  12.329  1.00  8.700          C  
ATOM    125  H   THR A   8      16.396  24.102  15.383  1.00  7.740          H  
ATOM    126  HA  THR A   8      13.861  25.190  14.916  1.00  7.340          H  
ATOM    127  HB  THR A   8      16.094  24.583  12.905  1.00 10.440          H  
ATOM    128  HG1 THR A   8      16.796  26.668  13.460  1.00 10.440          H  
ATOM    129 1HG2 THR A   8      15.151  26.456  11.623  1.00 10.440          H  
ATOM    130 2HG2 THR A   8      13.984  25.165  11.809  1.00 10.440          H  
ATOM    131 3HG2 THR A   8      13.826  26.610  12.802  1.00 10.440          H  
ATOM    132  N   ALA A   9      12.404  23.618  13.715  1.00  5.560          N  
ATOM    133  CA  ALA A   9      11.568  22.613  13.121  1.00  5.540          C  
ATOM    134  C   ALA A   9      11.806  22.409  11.654  1.00  5.050          C  
ATOM    135  O   ALA A   9      11.738  21.289  11.134  1.00  5.380          O  
ATOM    136  CB  ALA A   9      10.157  22.956  13.308  1.00  7.760          C  
ATOM    137  H   ALA A   9      11.954  24.435  14.146  1.00  6.670          H  
ATOM    138  HA  ALA A   9      11.800  21.704  13.630  1.00  6.650          H  
ATOM    139 1HB  ALA A   9       9.570  22.180  12.900  1.00  9.320          H  
ATOM    140 2HB  ALA A   9       9.952  23.073  14.370  1.00  9.320          H  
ATOM    141 3HB  ALA A   9       9.993  23.866  12.781  1.00  9.320          H  
ATOM    142  N   PHE A  10      12.143  23.493  10.982  1.00  4.700          N  
ATOM    143  CA  PHE A  10      12.292  23.495   9.549  1.00  4.730          C  
ATOM    144  C   PHE A  10      13.473  22.709   9.039  1.00  4.680          C  
ATOM    145  O   PHE A  10      13.614  22.549   7.828  1.00  5.100          O  
ATOM    146  CB  PHE A  10      12.338  24.928   9.038  1.00  6.610          C  
ATOM    147  CG  PHE A  10      11.030  25.569   9.231  1.00  6.610          C  
ATOM    148  CD1 PHE A  10      10.854  26.580  10.159  1.00  6.610          C  
ATOM    149  CD2 PHE A  10       9.939  25.128   8.521  1.00  6.610          C  
ATOM    150  CE1 PHE A  10       9.611  27.130  10.342  1.00  6.610          C  
ATOM    151  CE2 PHE A  10       8.725  25.661   8.725  1.00  6.610          C  
ATOM    152  CZ  PHE A  10       8.549  26.665   9.627  1.00  6.610          C  
ATOM    153  H   PHE A  10      12.206  24.374  11.475  1.00  5.640          H  
ATOM    154  HA  PHE A  10      11.407  23.028   9.133  1.00  5.680          H  
ATOM    155 1HB  PHE A  10      13.097  25.499   9.563  1.00  7.930          H  
ATOM    156 2HB  PHE A  10      12.576  24.941   7.974  1.00  7.930          H  
ATOM    157  HD1 PHE A  10      11.703  26.944  10.738  1.00  7.930          H  
ATOM    158  HD2 PHE A  10      10.048  24.328   7.785  1.00  7.930          H  
ATOM    159  HE1 PHE A  10       9.468  27.930  11.054  1.00  7.930          H  
ATOM    160  HE2 PHE A  10       7.885  25.282   8.164  1.00  7.930          H  
ATOM    161  HZ  PHE A  10       7.558  27.089   9.767  1.00  7.930          H  
ATOM    162  N   ASN A  11      14.249  22.091   9.927  1.00  4.600          N  
ATOM    163  CA  ASN A  11      15.342  21.237   9.493  1.00  5.040          C  
ATOM    164  C   ASN A  11      14.802  20.075   8.635  1.00  5.560          C  
ATOM    165  O   ASN A  11      15.522  19.514   7.808  1.00  6.010          O  
ATOM    166  CB  ASN A  11      16.091  20.707  10.695  1.00  6.880          C  
ATOM    167  CG  ASN A  11      16.908  21.769  11.387  1.00  6.880          C  
ATOM    168  OD1 ASN A  11      17.202  22.842  10.838  1.00  6.880          O  
ATOM    169  ND2 ASN A  11      17.292  21.477  12.597  1.00  6.880          N  
ATOM    170  H   ASN A  11      14.104  22.231  10.935  1.00  5.520          H  
ATOM    171  HA  ASN A  11      16.019  21.822   8.872  1.00  6.050          H  
ATOM    172 1HB  ASN A  11      15.371  20.304  11.412  1.00  8.260          H  
ATOM    173 2HB  ASN A  11      16.746  19.893  10.390  1.00  8.260          H  
ATOM    174 1HD2 ASN A  11      17.838  22.128  13.116  1.00  8.260          H  
ATOM    175 2HD2 ASN A  11      17.035  20.599  12.999  1.00  8.260          H  
ATOM    176  N   ILE A  12      13.531  19.706   8.854  1.00  5.870          N  
ATOM    177  CA  ILE A  12      12.862  18.638   8.109  1.00  6.660          C  
ATOM    178  C   ILE A  12      11.607  19.158   7.416  1.00  6.980          C  
ATOM    179  O   ILE A  12      10.698  18.384   7.133  1.00  7.640          O  
ATOM    180  CB  ILE A  12      12.409  17.487   9.030  1.00  9.010          C  
ATOM    181  CG1 ILE A  12      11.429  18.071  10.120  1.00  9.010          C  
ATOM    182  CG2 ILE A  12      13.638  16.801   9.658  1.00  9.010          C  
ATOM    183  CD1 ILE A  12      10.648  17.048  10.869  1.00  9.010          C  
ATOM    184  H   ILE A  12      13.001  20.223   9.567  1.00  7.040          H  
ATOM    185  HA  ILE A  12      13.541  18.252   7.350  1.00  7.990          H  
ATOM    186  HB  ILE A  12      11.850  16.750   8.443  1.00 10.810          H  
ATOM    187 1HG1 ILE A  12      12.014  18.641  10.838  1.00 10.810          H  
ATOM    188 2HG1 ILE A  12      10.740  18.739   9.661  1.00 10.810          H  
ATOM    189 1HG2 ILE A  12      13.331  15.977  10.296  1.00 10.810          H  
ATOM    190 2HG2 ILE A  12      14.271  16.415   8.860  1.00 10.810          H  
ATOM    191 3HG2 ILE A  12      14.198  17.526  10.245  1.00 10.810          H  
ATOM    192 1HD1 ILE A  12      10.006  17.518  11.594  1.00 10.810          H  
ATOM    193 2HD1 ILE A  12      10.048  16.492  10.175  1.00 10.810          H  
ATOM    194 3HD1 ILE A  12      11.320  16.410  11.360  1.00 10.810          H  
ATOM    195  N   GLY A  13      11.514  20.466   7.210  1.00  6.750          N  
ATOM    196  CA  GLY A  13      10.277  21.025   6.686  1.00  7.280          C  
ATOM    197  C   GLY A  13       9.995  20.885   5.206  1.00  7.320          C  
ATOM    198  O   GLY A  13       8.833  20.773   4.805  1.00  7.590          O  
ATOM    199  H   GLY A  13      12.308  21.077   7.418  1.00  8.100          H  
ATOM    200 1HA  GLY A  13       9.458  20.560   7.216  1.00  8.740          H  
ATOM    201 2HA  GLY A  13      10.242  22.080   6.947  1.00  8.740          H  
ATOM    202  N   GLY A  14      11.017  20.966   4.367  1.00  7.300          N  
ATOM    203  CA  GLY A  14      10.808  20.990   2.919  1.00  7.690          C  
ATOM    204  C   GLY A  14      10.393  22.409   2.487  1.00  7.420          C  
ATOM    205  O   GLY A  14      11.098  23.079   1.729  1.00  7.840          O  
ATOM    206  H   GLY A  14      11.954  21.031   4.738  1.00  8.760          H  
ATOM    207 1HA  GLY A  14      11.723  20.694   2.408  1.00  9.230          H  
ATOM    208 2HA  GLY A  14      10.034  20.271   2.651  1.00  9.230          H  
ATOM    209  N   GLY A  15       9.233  22.838   2.987  1.00  6.970          N  
ATOM    210  CA  GLY A  15       8.638  24.151   2.767  1.00  6.840          C  
ATOM    211  C   GLY A  15       8.406  24.821   4.118  1.00  5.990          C  
ATOM    212  O   GLY A  15       9.107  24.526   5.090  1.00  5.710          O  
ATOM    213  H   GLY A  15       8.752  22.174   3.599  1.00  8.360          H  
ATOM    214 1HA  GLY A  15       9.297  24.764   2.152  1.00  8.210          H  
ATOM    215 2HA  GLY A  15       7.692  24.040   2.237  1.00  8.210          H  
ATOM    216  N   PHE A  16       7.387  25.692   4.198  1.00  5.880          N  
ATOM    217  CA  PHE A  16       7.119  26.425   5.446  1.00  5.300          C  
ATOM    218  C   PHE A  16       5.794  26.242   6.242  1.00  5.010          C  
ATOM    219  O   PHE A  16       5.100  27.230   6.460  1.00  4.710          O  
ATOM    220  CB  PHE A  16       7.380  27.910   5.243  1.00  7.650          C  
ATOM    221  CG  PHE A  16       8.819  28.162   4.993  1.00  7.650          C  
ATOM    222  CD1 PHE A  16       9.320  28.357   3.719  1.00  7.650          C  
ATOM    223  CD2 PHE A  16       9.697  28.179   6.070  1.00  7.650          C  
ATOM    224  CE1 PHE A  16      10.670  28.565   3.529  1.00  7.650          C  
ATOM    225  CE2 PHE A  16      11.035  28.382   5.887  1.00  7.650          C  
ATOM    226  CZ  PHE A  16      11.528  28.578   4.613  1.00  7.650          C  
ATOM    227  H   PHE A  16       6.851  25.884   3.362  1.00  7.060          H  
ATOM    228  HA  PHE A  16       7.905  26.119   6.122  1.00  6.360          H  
ATOM    229 1HB  PHE A  16       6.800  28.293   4.407  1.00  9.180          H  
ATOM    230 2HB  PHE A  16       7.096  28.460   6.132  1.00  9.180          H  
ATOM    231  HD1 PHE A  16       8.643  28.342   2.867  1.00  9.180          H  
ATOM    232  HD2 PHE A  16       9.309  28.020   7.079  1.00  9.180          H  
ATOM    233  HE1 PHE A  16      11.062  28.720   2.522  1.00  9.180          H  
ATOM    234  HE2 PHE A  16      11.706  28.387   6.745  1.00  9.180          H  
ATOM    235  HZ  PHE A  16      12.594  28.741   4.462  1.00  9.180          H  
ATOM    236  N   PRO A  17       5.357  25.010   6.579  1.00  5.290          N  
ATOM    237  CA  PRO A  17       4.273  24.693   7.511  1.00  5.240          C  
ATOM    238  C   PRO A  17       4.630  25.230   8.913  1.00  4.590          C  
ATOM    239  O   PRO A  17       5.801  25.434   9.213  1.00  4.600          O  
ATOM    240  CB  PRO A  17       4.257  23.175   7.492  1.00  7.860          C  
ATOM    241  CG  PRO A  17       4.862  22.781   6.191  1.00  7.860          C  
ATOM    242  CD  PRO A  17       5.889  23.815   5.902  1.00  7.860          C  
ATOM    243  HA  PRO A  17       3.329  25.120   7.145  1.00  6.290          H  
ATOM    244 1HB  PRO A  17       4.844  22.826   8.329  1.00  9.430          H  
ATOM    245 2HB  PRO A  17       3.231  22.807   7.622  1.00  9.430          H  
ATOM    246 1HG  PRO A  17       5.302  21.774   6.260  1.00  9.430          H  
ATOM    247 2HG  PRO A  17       4.086  22.730   5.407  1.00  9.430          H  
ATOM    248 1HD  PRO A  17       6.888  23.538   6.284  1.00  9.430          H  
ATOM    249 2HD  PRO A  17       5.841  23.897   4.825  1.00  9.430          H  
ATOM    250  N   ILE A  18       3.665  25.471   9.793  1.00  4.350          N  
ATOM    251  CA  ILE A  18       4.091  26.014  11.088  1.00  3.760          C  
ATOM    252  C   ILE A  18       4.802  25.035  12.037  1.00  2.670          C  
ATOM    253  O   ILE A  18       4.181  24.305  12.820  1.00  2.920          O  
ATOM    254  CB  ILE A  18       2.849  26.606  11.789  1.00  5.500          C  
ATOM    255  CG1 ILE A  18       2.331  27.766  10.913  1.00  5.500          C  
ATOM    256  CG2 ILE A  18       3.181  27.055  13.214  1.00  5.500          C  
ATOM    257  CD1 ILE A  18       0.967  28.297  11.239  1.00  5.500          C  
ATOM    258  H   ILE A  18       2.692  25.299   9.573  1.00  5.220          H  
ATOM    259  HA  ILE A  18       4.784  26.832  10.885  1.00  4.510          H  
ATOM    260  HB  ILE A  18       2.053  25.864  11.829  1.00  6.600          H  
ATOM    261 1HG1 ILE A  18       3.018  28.571  11.030  1.00  6.600          H  
ATOM    262 2HG1 ILE A  18       2.321  27.452   9.875  1.00  6.600          H  
ATOM    263 1HG2 ILE A  18       2.314  27.494  13.657  1.00  6.600          H  
ATOM    264 2HG2 ILE A  18       3.501  26.244  13.844  1.00  6.600          H  
ATOM    265 3HG2 ILE A  18       3.957  27.766  13.162  1.00  6.600          H  
ATOM    266 1HD1 ILE A  18       0.712  29.109  10.576  1.00  6.600          H  
ATOM    267 2HD1 ILE A  18       0.232  27.505  11.115  1.00  6.600          H  
ATOM    268 3HD1 ILE A  18       0.933  28.657  12.244  1.00  6.600          H  
ATOM    269  N   GLN A  19       6.114  25.239  12.102  1.00  1.910          N  
ATOM    270  CA  GLN A  19       7.116  24.491  12.875  1.00  1.330          C  
ATOM    271  C   GLN A  19       6.859  22.975  12.852  1.00  1.210          C  
ATOM    272  O   GLN A  19       6.359  22.462  11.862  1.00  1.110          O  
ATOM    273  CB  GLN A  19       7.242  25.015  14.324  1.00  2.090          C  
ATOM    274  CG  GLN A  19       7.847  26.439  14.503  1.00  2.090          C  
ATOM    275  CD  GLN A  19       9.424  26.587  14.181  1.00  2.090          C  
ATOM    276  OE1 GLN A  19      10.287  25.700  14.411  1.00  2.090          O  
ATOM    277  NE2 GLN A  19       9.769  27.769  13.685  1.00  2.090          N  
ATOM    278  H   GLN A  19       6.451  25.878  11.384  1.00  2.290          H  
ATOM    279  HA  GLN A  19       8.066  24.672  12.385  1.00  1.600          H  
ATOM    280 1HB  GLN A  19       6.258  25.002  14.801  1.00  2.510          H  
ATOM    281 2HB  GLN A  19       7.890  24.375  14.895  1.00  2.510          H  
ATOM    282 1HG  GLN A  19       7.310  27.111  13.831  1.00  2.510          H  
ATOM    283 2HG  GLN A  19       7.683  26.754  15.535  1.00  2.510          H  
ATOM    284 1HE2 GLN A  19      10.729  27.971  13.478  1.00  2.510          H  
ATOM    285 2HE2 GLN A  19       9.072  28.471  13.540  1.00  2.510          H  
ATOM    286  N   TRP A  20       7.124  22.236  13.946  1.00  1.270          N  
ATOM    287  CA  TRP A  20       6.942  20.781  13.865  1.00  1.200          C  
ATOM    288  C   TRP A  20       5.505  20.359  13.782  1.00  1.060          C  
ATOM    289  O   TRP A  20       5.191  19.350  13.155  1.00  0.990          O  
ATOM    290  CB  TRP A  20       7.643  20.044  15.009  1.00  1.710          C  
ATOM    291  CG  TRP A  20       9.130  19.767  14.781  1.00  1.710          C  
ATOM    292  CD1 TRP A  20       9.766  19.510  13.588  1.00  1.710          C  
ATOM    293  CD2 TRP A  20      10.170  19.754  15.785  1.00  1.710          C  
ATOM    294  NE1 TRP A  20      11.111  19.338  13.800  1.00  1.710          N  
ATOM    295  CE2 TRP A  20      11.378  19.489  15.124  1.00  1.710          C  
ATOM    296  CE3 TRP A  20      10.182  19.958  17.169  1.00  1.710          C  
ATOM    297  CZ2 TRP A  20      12.582  19.427  15.795  1.00  1.710          C  
ATOM    298  CZ3 TRP A  20      11.391  19.887  17.832  1.00  1.710          C  
ATOM    299  CH2 TRP A  20      12.561  19.631  17.160  1.00  1.710          C  
ATOM    300  H   TRP A  20       7.501  22.648  14.785  1.00  1.520          H  
ATOM    301  HA  TRP A  20       7.407  20.452  12.945  1.00  1.440          H  
ATOM    302 1HB  TRP A  20       7.540  20.625  15.923  1.00  2.050          H  
ATOM    303 2HB  TRP A  20       7.148  19.091  15.180  1.00  2.050          H  
ATOM    304  HD1 TRP A  20       9.295  19.463  12.609  1.00  2.050          H  
ATOM    305  HE1 TRP A  20      11.842  19.178  13.101  1.00  2.050          H  
ATOM    306  HE3 TRP A  20       9.266  20.167  17.716  1.00  2.050          H  
ATOM    307  HZ2 TRP A  20      13.525  19.233  15.285  1.00  2.050          H  
ATOM    308  HZ3 TRP A  20      11.395  20.044  18.906  1.00  2.050          H  
ATOM    309  HH2 TRP A  20      13.493  19.593  17.720  1.00  2.050          H  
ATOM    310  N   TYR A  21       4.609  21.102  14.416  1.00  1.080          N  
ATOM    311  CA  TYR A  21       3.208  20.735  14.332  1.00  1.010          C  
ATOM    312  C   TYR A  21       2.813  20.724  12.887  1.00  0.950          C  
ATOM    313  O   TYR A  21       2.332  19.726  12.355  1.00  0.860          O  
ATOM    314  CB  TYR A  21       2.334  21.755  15.041  1.00  1.440          C  
ATOM    315  CG  TYR A  21       0.849  21.558  14.810  1.00  1.440          C  
ATOM    316  CD1 TYR A  21       0.144  20.654  15.542  1.00  1.440          C  
ATOM    317  CD2 TYR A  21       0.205  22.294  13.819  1.00  1.440          C  
ATOM    318  CE1 TYR A  21      -1.199  20.467  15.299  1.00  1.440          C  
ATOM    319  CE2 TYR A  21      -1.124  22.101  13.574  1.00  1.440          C  
ATOM    320  CZ  TYR A  21      -1.826  21.192  14.306  1.00  1.440          C  
ATOM    321  OH  TYR A  21      -3.163  20.995  14.053  1.00  1.440          O  
ATOM    322  H   TYR A  21       4.906  21.933  14.906  1.00  1.300          H  
ATOM    323  HA  TYR A  21       3.060  19.736  14.745  1.00  1.210          H  
ATOM    324 1HB  TYR A  21       2.526  21.707  16.107  1.00  1.730          H  
ATOM    325 2HB  TYR A  21       2.602  22.739  14.685  1.00  1.730          H  
ATOM    326  HD1 TYR A  21       0.643  20.084  16.307  1.00  1.730          H  
ATOM    327  HD2 TYR A  21       0.761  23.020  13.229  1.00  1.730          H  
ATOM    328  HE1 TYR A  21      -1.764  19.745  15.877  1.00  1.730          H  
ATOM    329  HE2 TYR A  21      -1.627  22.665  12.793  1.00  1.730          H  
ATOM    330  HH  TYR A  21      -3.503  20.313  14.636  1.00  1.730          H  
ATOM    331  N   GLY A  22       3.069  21.850  12.238  1.00  1.020          N  
ATOM    332  CA  GLY A  22       2.709  22.056  10.870  1.00  1.010          C  
ATOM    333  C   GLY A  22       3.404  21.106   9.944  1.00  0.930          C  
ATOM    334  O   GLY A  22       2.777  20.610   9.025  1.00  0.890          O  
ATOM    335  H   GLY A  22       3.509  22.624  12.729  1.00  1.220          H  
ATOM    336 1HA  GLY A  22       1.630  21.950  10.767  1.00  1.210          H  
ATOM    337 2HA  GLY A  22       2.957  23.073  10.599  1.00  1.210          H  
ATOM    338  N   ILE A  23       4.691  20.848  10.154  1.00  0.930          N  
ATOM    339  CA  ILE A  23       5.433  19.982   9.255  1.00  0.900          C  
ATOM    340  C   ILE A  23       4.952  18.566   9.319  1.00  0.800          C  
ATOM    341  O   ILE A  23       4.758  17.935   8.283  1.00  0.760          O  
ATOM    342  CB  ILE A  23       6.933  20.001   9.567  1.00  1.270          C  
ATOM    343  CG1 ILE A  23       7.497  21.399   9.241  1.00  1.270          C  
ATOM    344  CG2 ILE A  23       7.648  18.884   8.718  1.00  1.270          C  
ATOM    345  CD1 ILE A  23       8.854  21.652   9.846  1.00  1.270          C  
ATOM    346  H   ILE A  23       5.181  21.297  10.934  1.00  1.120          H  
ATOM    347  HA  ILE A  23       5.293  20.342   8.241  1.00  1.080          H  
ATOM    348  HB  ILE A  23       7.095  19.819  10.627  1.00  1.530          H  
ATOM    349 1HG1 ILE A  23       7.564  21.505   8.165  1.00  1.530          H  
ATOM    350 2HG1 ILE A  23       6.817  22.153   9.594  1.00  1.530          H  
ATOM    351 1HG2 ILE A  23       8.695  18.885   8.914  1.00  1.530          H  
ATOM    352 2HG2 ILE A  23       7.265  17.899   8.961  1.00  1.530          H  
ATOM    353 3HG2 ILE A  23       7.486  19.071   7.653  1.00  1.530          H  
ATOM    354 1HD1 ILE A  23       9.168  22.647   9.589  1.00  1.530          H  
ATOM    355 2HD1 ILE A  23       8.768  21.574  10.915  1.00  1.530          H  
ATOM    356 3HD1 ILE A  23       9.590  20.939   9.503  1.00  1.530          H  
ATOM    357  N   ILE A  24       4.807  18.036  10.516  1.00  0.770          N  
ATOM    358  CA  ILE A  24       4.405  16.664  10.657  1.00  0.720          C  
ATOM    359  C   ILE A  24       2.968  16.509  10.183  1.00  0.700          C  
ATOM    360  O   ILE A  24       2.668  15.565   9.452  1.00  0.700          O  
ATOM    361  CB  ILE A  24       4.705  16.181  12.063  1.00  1.030          C  
ATOM    362  CG1 ILE A  24       6.250  16.215  12.205  1.00  1.030          C  
ATOM    363  CG2 ILE A  24       4.191  14.770  12.222  1.00  1.030          C  
ATOM    364  CD1 ILE A  24       6.770  16.070  13.557  1.00  1.030          C  
ATOM    365  H   ILE A  24       4.963  18.604  11.357  1.00  0.920          H  
ATOM    366  HA  ILE A  24       5.027  16.065   9.993  1.00  0.860          H  
ATOM    367  HB  ILE A  24       4.262  16.852  12.805  1.00  1.230          H  
ATOM    368 1HG1 ILE A  24       6.664  15.422  11.602  1.00  1.230          H  
ATOM    369 2HG1 ILE A  24       6.613  17.167  11.822  1.00  1.230          H  
ATOM    370 1HG2 ILE A  24       4.420  14.382  13.197  1.00  1.230          H  
ATOM    371 2HG2 ILE A  24       3.127  14.761  12.088  1.00  1.230          H  
ATOM    372 3HG2 ILE A  24       4.651  14.132  11.473  1.00  1.230          H  
ATOM    373 1HD1 ILE A  24       7.831  16.122  13.507  1.00  1.230          H  
ATOM    374 2HD1 ILE A  24       6.391  16.881  14.185  1.00  1.230          H  
ATOM    375 3HD1 ILE A  24       6.477  15.116  13.961  1.00  1.230          H  
ATOM    376  N   VAL A  25       2.079  17.430  10.585  1.00  0.730          N  
ATOM    377  CA  VAL A  25       0.699  17.415  10.123  1.00  0.760          C  
ATOM    378  C   VAL A  25       0.656  17.559   8.602  1.00  0.750          C  
ATOM    379  O   VAL A  25      -0.122  16.857   7.962  1.00  0.750          O  
ATOM    380  CB  VAL A  25      -0.135  18.533  10.794  1.00  1.050          C  
ATOM    381  CG1 VAL A  25      -1.515  18.658  10.135  1.00  1.050          C  
ATOM    382  CG2 VAL A  25      -0.330  18.211  12.279  1.00  1.050          C  
ATOM    383  H   VAL A  25       2.363  18.168  11.235  1.00  0.880          H  
ATOM    384  HA  VAL A  25       0.259  16.454  10.390  1.00  0.910          H  
ATOM    385  HB  VAL A  25       0.392  19.483  10.685  1.00  1.260          H  
ATOM    386 1HG1 VAL A  25      -2.076  19.453  10.628  1.00  1.260          H  
ATOM    387 2HG1 VAL A  25      -1.413  18.903   9.081  1.00  1.260          H  
ATOM    388 3HG1 VAL A  25      -2.055  17.716  10.234  1.00  1.260          H  
ATOM    389 1HG2 VAL A  25      -0.899  19.006  12.738  1.00  1.260          H  
ATOM    390 2HG2 VAL A  25      -0.871  17.293  12.371  1.00  1.260          H  
ATOM    391 3HG2 VAL A  25       0.626  18.114  12.782  1.00  1.260          H  
ATOM    392  N   SER A  26       1.461  18.470   8.028  1.00  0.780          N  
ATOM    393  CA  SER A  26       1.525  18.681   6.589  1.00  0.800          C  
ATOM    394  C   SER A  26       1.902  17.407   5.889  1.00  0.740          C  
ATOM    395  O   SER A  26       1.245  17.026   4.925  1.00  0.750          O  
ATOM    396  CB  SER A  26       2.556  19.740   6.241  1.00  1.110          C  
ATOM    397  OG  SER A  26       2.675  19.895   4.868  1.00  1.110          O  
ATOM    398  H   SER A  26       2.050  19.061   8.601  1.00  0.940          H  
ATOM    399  HA  SER A  26       0.543  19.000   6.246  1.00  0.960          H  
ATOM    400 1HB  SER A  26       2.261  20.686   6.674  1.00  1.330          H  
ATOM    401 2HB  SER A  26       3.514  19.468   6.660  1.00  1.330          H  
ATOM    402  HG  SER A  26       3.471  20.411   4.723  1.00  1.330          H  
ATOM    403  N   ILE A  27       2.939  16.725   6.364  1.00  0.720          N  
ATOM    404  CA  ILE A  27       3.339  15.472   5.765  1.00  0.720          C  
ATOM    405  C   ILE A  27       2.238  14.434   5.913  1.00  0.710          C  
ATOM    406  O   ILE A  27       1.977  13.673   4.980  1.00  0.720          O  
ATOM    407  CB  ILE A  27       4.692  14.984   6.273  1.00  1.010          C  
ATOM    408  CG1 ILE A  27       5.853  16.003   5.848  1.00  1.010          C  
ATOM    409  CG2 ILE A  27       4.932  13.622   5.724  1.00  1.010          C  
ATOM    410  CD1 ILE A  27       6.073  16.224   4.337  1.00  1.010          C  
ATOM    411  H   ILE A  27       3.470  17.101   7.157  1.00  0.860          H  
ATOM    412  HA  ILE A  27       3.443  15.640   4.699  1.00  0.860          H  
ATOM    413  HB  ILE A  27       4.678  14.970   7.354  1.00  1.210          H  
ATOM    414 1HG1 ILE A  27       5.630  16.966   6.273  1.00  1.210          H  
ATOM    415 2HG1 ILE A  27       6.788  15.654   6.269  1.00  1.210          H  
ATOM    416 1HG2 ILE A  27       5.875  13.233   6.031  1.00  1.210          H  
ATOM    417 2HG2 ILE A  27       4.158  12.928   6.038  1.00  1.210          H  
ATOM    418 3HG2 ILE A  27       4.909  13.727   4.684  1.00  1.210          H  
ATOM    419 1HD1 ILE A  27       6.877  16.942   4.215  1.00  1.210          H  
ATOM    420 2HD1 ILE A  27       6.346  15.298   3.844  1.00  1.210          H  
ATOM    421 3HD1 ILE A  27       5.183  16.629   3.872  1.00  1.210          H  
ATOM    422  N   GLY A  28       1.598  14.370   7.085  1.00  0.700          N  
ATOM    423  CA  GLY A  28       0.487  13.453   7.269  1.00  0.750          C  
ATOM    424  C   GLY A  28      -0.565  13.726   6.196  1.00  0.770          C  
ATOM    425  O   GLY A  28      -1.096  12.790   5.586  1.00  0.820          O  
ATOM    426  H   GLY A  28       1.887  14.960   7.867  1.00  0.840          H  
ATOM    427 1HA  GLY A  28       0.830  12.423   7.214  1.00  0.900          H  
ATOM    428 2HA  GLY A  28       0.051  13.621   8.254  1.00  0.900          H  
ATOM    429  N   ILE A  29      -0.833  15.006   5.932  1.00  0.760          N  
ATOM    430  CA  ILE A  29      -1.755  15.391   4.885  1.00  0.790          C  
ATOM    431  C   ILE A  29      -1.195  14.965   3.517  1.00  0.740          C  
ATOM    432  O   ILE A  29      -1.939  14.436   2.713  1.00  0.770          O  
ATOM    433  CB  ILE A  29      -2.119  16.884   4.912  1.00  1.090          C  
ATOM    434  CG1 ILE A  29      -2.932  17.219   6.187  1.00  1.090          C  
ATOM    435  CG2 ILE A  29      -2.968  17.182   3.682  1.00  1.090          C  
ATOM    436  CD1 ILE A  29      -3.073  18.715   6.453  1.00  1.090          C  
ATOM    437  H   ILE A  29      -0.410  15.723   6.531  1.00  0.910          H  
ATOM    438  HA  ILE A  29      -2.684  14.853   5.051  1.00  0.950          H  
ATOM    439  HB  ILE A  29      -1.226  17.488   4.923  1.00  1.310          H  
ATOM    440 1HG1 ILE A  29      -3.926  16.789   6.097  1.00  1.310          H  
ATOM    441 2HG1 ILE A  29      -2.440  16.767   7.045  1.00  1.310          H  
ATOM    442 1HG2 ILE A  29      -3.252  18.209   3.678  1.00  1.310          H  
ATOM    443 2HG2 ILE A  29      -2.408  16.973   2.791  1.00  1.310          H  
ATOM    444 3HG2 ILE A  29      -3.866  16.563   3.698  1.00  1.310          H  
ATOM    445 1HD1 ILE A  29      -3.648  18.861   7.369  1.00  1.310          H  
ATOM    446 2HD1 ILE A  29      -2.082  19.156   6.573  1.00  1.310          H  
ATOM    447 3HD1 ILE A  29      -3.583  19.201   5.640  1.00  1.310          H  
ATOM    448  N   ILE A  30       0.093  15.164   3.236  1.00  0.700          N  
ATOM    449  CA  ILE A  30       0.633  14.745   1.939  1.00  0.720          C  
ATOM    450  C   ILE A  30       0.414  13.237   1.728  1.00  0.750          C  
ATOM    451  O   ILE A  30       0.079  12.817   0.609  1.00  0.790          O  
ATOM    452  CB  ILE A  30       2.142  15.055   1.800  1.00  1.000          C  
ATOM    453  CG1 ILE A  30       2.458  16.551   1.825  1.00  1.000          C  
ATOM    454  CG2 ILE A  30       2.646  14.484   0.535  1.00  1.000          C  
ATOM    455  CD1 ILE A  30       1.876  17.377   0.728  1.00  1.000          C  
ATOM    456  H   ILE A  30       0.669  15.658   3.913  1.00  0.840          H  
ATOM    457  HA  ILE A  30       0.102  15.253   1.155  1.00  0.860          H  
ATOM    458  HB  ILE A  30       2.663  14.616   2.634  1.00  1.200          H  
ATOM    459 1HG1 ILE A  30       2.121  16.947   2.747  1.00  1.200          H  
ATOM    460 2HG1 ILE A  30       3.540  16.664   1.783  1.00  1.200          H  
ATOM    461 1HG2 ILE A  30       3.709  14.684   0.462  1.00  1.200          H  
ATOM    462 2HG2 ILE A  30       2.475  13.456   0.537  1.00  1.200          H  
ATOM    463 3HG2 ILE A  30       2.129  14.908  -0.307  1.00  1.200          H  
ATOM    464 1HD1 ILE A  30       2.190  18.385   0.870  1.00  1.200          H  
ATOM    465 2HD1 ILE A  30       2.214  17.050  -0.200  1.00  1.200          H  
ATOM    466 3HD1 ILE A  30       0.815  17.341   0.746  1.00  1.200          H  
ATOM    467  N   PHE A  31       0.639  12.426   2.768  1.00  0.780          N  
ATOM    468  CA  PHE A  31       0.394  10.985   2.692  1.00  0.870          C  
ATOM    469  C   PHE A  31      -1.058  10.801   2.265  1.00  0.870          C  
ATOM    470  O   PHE A  31      -1.359  10.079   1.308  1.00  0.930          O  
ATOM    471  CB  PHE A  31       0.582  10.311   4.066  1.00  1.180          C  
ATOM    472  CG  PHE A  31       0.359   8.793   4.116  1.00  1.180          C  
ATOM    473  CD1 PHE A  31       1.433   7.937   4.144  1.00  1.180          C  
ATOM    474  CD2 PHE A  31      -0.909   8.225   4.110  1.00  1.180          C  
ATOM    475  CE1 PHE A  31       1.266   6.574   4.171  1.00  1.180          C  
ATOM    476  CE2 PHE A  31      -1.067   6.856   4.136  1.00  1.180          C  
ATOM    477  CZ  PHE A  31       0.014   6.037   4.166  1.00  1.180          C  
ATOM    478  H   PHE A  31       0.993  12.842   3.635  1.00  0.940          H  
ATOM    479  HA  PHE A  31       1.053  10.537   1.951  1.00  1.040          H  
ATOM    480 1HB  PHE A  31       1.590  10.520   4.415  1.00  1.420          H  
ATOM    481 2HB  PHE A  31      -0.090  10.758   4.779  1.00  1.420          H  
ATOM    482  HD1 PHE A  31       2.427   8.352   4.159  1.00  1.420          H  
ATOM    483  HD2 PHE A  31      -1.787   8.861   4.084  1.00  1.420          H  
ATOM    484  HE1 PHE A  31       2.137   5.921   4.198  1.00  1.420          H  
ATOM    485  HE2 PHE A  31      -2.057   6.418   4.130  1.00  1.420          H  
ATOM    486  HZ  PHE A  31      -0.123   4.956   4.187  1.00  1.420          H  
ATOM    487  N   ALA A  32      -1.961  11.491   2.988  1.00  0.860          N  
ATOM    488  CA  ALA A  32      -3.399  11.453   2.774  1.00  0.910          C  
ATOM    489  C   ALA A  32      -3.775  11.874   1.345  1.00  0.870          C  
ATOM    490  O   ALA A  32      -4.658  11.272   0.728  1.00  0.940          O  
ATOM    491  CB  ALA A  32      -4.042  12.375   3.808  1.00  1.250          C  
ATOM    492  H   ALA A  32      -1.620  12.057   3.773  1.00  1.030          H  
ATOM    493  HA  ALA A  32      -3.740  10.432   2.934  1.00  1.090          H  
ATOM    494 1HB  ALA A  32      -5.076  12.395   3.753  1.00  1.500          H  
ATOM    495 2HB  ALA A  32      -3.746  12.039   4.800  1.00  1.500          H  
ATOM    496 3HB  ALA A  32      -3.717  13.356   3.667  1.00  1.500          H  
ATOM    497  N   ILE A  33      -3.075  12.860   0.797  1.00  0.820          N  
ATOM    498  CA  ILE A  33      -3.318  13.320  -0.560  1.00  0.860          C  
ATOM    499  C   ILE A  33      -2.995  12.202  -1.541  1.00  0.860          C  
ATOM    500  O   ILE A  33      -3.742  12.002  -2.510  1.00  0.900          O  
ATOM    501  CB  ILE A  33      -2.508  14.597  -0.893  1.00  1.190          C  
ATOM    502  CG1 ILE A  33      -3.053  15.755  -0.073  1.00  1.190          C  
ATOM    503  CG2 ILE A  33      -2.647  14.934  -2.370  1.00  1.190          C  
ATOM    504  CD1 ILE A  33      -2.183  16.978  -0.050  1.00  1.190          C  
ATOM    505  H   ILE A  33      -2.394  13.331   1.389  1.00  0.980          H  
ATOM    506  HA  ILE A  33      -4.371  13.563  -0.659  1.00  1.030          H  
ATOM    507  HB  ILE A  33      -1.462  14.448  -0.642  1.00  1.430          H  
ATOM    508 1HG1 ILE A  33      -4.005  16.032  -0.486  1.00  1.430          H  
ATOM    509 2HG1 ILE A  33      -3.216  15.422   0.938  1.00  1.430          H  
ATOM    510 1HG2 ILE A  33      -2.095  15.824  -2.610  1.00  1.430          H  
ATOM    511 2HG2 ILE A  33      -2.275  14.132  -2.977  1.00  1.430          H  
ATOM    512 3HG2 ILE A  33      -3.694  15.095  -2.577  1.00  1.430          H  
ATOM    513 1HD1 ILE A  33      -2.669  17.725   0.540  1.00  1.430          H  
ATOM    514 2HD1 ILE A  33      -1.252  16.747   0.378  1.00  1.430          H  
ATOM    515 3HD1 ILE A  33      -2.023  17.370  -1.042  1.00  1.430          H  
ATOM    516  N   LEU A  34      -1.866  11.498  -1.341  1.00  0.880          N  
ATOM    517  CA  LEU A  34      -1.546  10.417  -2.266  1.00  0.970          C  
ATOM    518  C   LEU A  34      -2.617   9.337  -2.182  1.00  0.950          C  
ATOM    519  O   LEU A  34      -3.019   8.783  -3.206  1.00  1.020          O  
ATOM    520  CB  LEU A  34      -0.201   9.726  -1.971  1.00  1.320          C  
ATOM    521  CG  LEU A  34       0.263   8.655  -3.053  1.00  1.320          C  
ATOM    522  CD1 LEU A  34       0.478   9.331  -4.421  1.00  1.320          C  
ATOM    523  CD2 LEU A  34       1.526   7.980  -2.619  1.00  1.320          C  
ATOM    524  H   LEU A  34      -1.241  11.742  -0.558  1.00  1.060          H  
ATOM    525  HA  LEU A  34      -1.531  10.833  -3.259  1.00  1.160          H  
ATOM    526 1HB  LEU A  34       0.561  10.453  -1.864  1.00  1.590          H  
ATOM    527 2HB  LEU A  34      -0.291   9.214  -1.012  1.00  1.590          H  
ATOM    528  HG  LEU A  34      -0.517   7.915  -3.168  1.00  1.590          H  
ATOM    529 1HD1 LEU A  34       0.783   8.582  -5.147  1.00  1.590          H  
ATOM    530 2HD1 LEU A  34      -0.418   9.791  -4.769  1.00  1.590          H  
ATOM    531 3HD1 LEU A  34       1.258  10.087  -4.335  1.00  1.590          H  
ATOM    532 1HD2 LEU A  34       1.824   7.252  -3.352  1.00  1.590          H  
ATOM    533 2HD2 LEU A  34       2.308   8.703  -2.526  1.00  1.590          H  
ATOM    534 3HD2 LEU A  34       1.344   7.484  -1.674  1.00  1.590          H  
ATOM    535  N   MET A  35      -3.097   9.040  -0.970  1.00  0.920          N  
ATOM    536  CA  MET A  35      -4.102   7.995  -0.849  1.00  0.970          C  
ATOM    537  C   MET A  35      -5.348   8.386  -1.638  1.00  0.970          C  
ATOM    538  O   MET A  35      -5.933   7.550  -2.341  1.00  1.030          O  
ATOM    539  CB  MET A  35      -4.493   7.767   0.610  1.00  1.340          C  
ATOM    540  CG  MET A  35      -3.387   7.279   1.526  1.00  1.340          C  
ATOM    541  SD  MET A  35      -2.572   5.751   1.022  1.00  1.340          S  
ATOM    542  CE  MET A  35      -1.049   6.402   0.282  1.00  1.340          C  
ATOM    543  H   MET A  35      -2.701   9.505  -0.146  1.00  1.100          H  
ATOM    544  HA  MET A  35      -3.710   7.075  -1.274  1.00  1.160          H  
ATOM    545 1HB  MET A  35      -4.855   8.703   1.028  1.00  1.610          H  
ATOM    546 2HB  MET A  35      -5.320   7.061   0.667  1.00  1.610          H  
ATOM    547 1HG  MET A  35      -2.637   8.046   1.597  1.00  1.610          H  
ATOM    548 2HG  MET A  35      -3.809   7.138   2.518  1.00  1.610          H  
ATOM    549 1HE  MET A  35      -0.429   5.577  -0.053  1.00  1.610          H  
ATOM    550 2HE  MET A  35      -1.283   7.030  -0.563  1.00  1.610          H  
ATOM    551 3HE  MET A  35      -0.501   6.990   1.028  1.00  1.610          H  
ATOM    552  N   PHE A  36      -5.721   9.671  -1.561  1.00  0.940          N  
ATOM    553  CA  PHE A  36      -6.895  10.176  -2.252  1.00  1.020          C  
ATOM    554  C   PHE A  36      -6.719   9.987  -3.752  1.00  1.000          C  
ATOM    555  O   PHE A  36      -7.635   9.503  -4.420  1.00  1.080          O  
ATOM    556  CB  PHE A  36      -7.112  11.665  -1.981  1.00  1.400          C  
ATOM    557  CG  PHE A  36      -8.466  12.218  -2.451  1.00  1.400          C  
ATOM    558  CD1 PHE A  36      -9.472  12.425  -1.521  1.00  1.400          C  
ATOM    559  CD2 PHE A  36      -8.751  12.482  -3.772  1.00  1.400          C  
ATOM    560  CE1 PHE A  36     -10.703  12.915  -1.907  1.00  1.400          C  
ATOM    561  CE2 PHE A  36      -9.983  12.971  -4.162  1.00  1.400          C  
ATOM    562  CZ  PHE A  36     -10.956  13.192  -3.227  1.00  1.400          C  
ATOM    563  H   PHE A  36      -5.216  10.290  -0.919  1.00  1.130          H  
ATOM    564  HA  PHE A  36      -7.770   9.615  -1.919  1.00  1.220          H  
ATOM    565 1HB  PHE A  36      -7.005  11.861  -0.920  1.00  1.680          H  
ATOM    566 2HB  PHE A  36      -6.327  12.219  -2.477  1.00  1.680          H  
ATOM    567  HD1 PHE A  36      -9.273  12.200  -0.473  1.00  1.680          H  
ATOM    568  HD2 PHE A  36      -7.983  12.310  -4.523  1.00  1.680          H  
ATOM    569  HE1 PHE A  36     -11.481  13.079  -1.161  1.00  1.680          H  
ATOM    570  HE2 PHE A  36     -10.177  13.181  -5.214  1.00  1.680          H  
ATOM    571  HZ  PHE A  36     -11.927  13.581  -3.529  1.00  1.680          H  
ATOM    572  N   VAL A  37      -5.555  10.385  -4.307  1.00  0.980          N  
ATOM    573  CA  VAL A  37      -5.412  10.277  -5.756  1.00  1.090          C  
ATOM    574  C   VAL A  37      -5.396   8.822  -6.202  1.00  1.080          C  
ATOM    575  O   VAL A  37      -5.935   8.500  -7.259  1.00  1.210          O  
ATOM    576  CB  VAL A  37      -4.177  11.046  -6.310  1.00  1.480          C  
ATOM    577  CG1 VAL A  37      -2.888  10.345  -6.043  1.00  1.480          C  
ATOM    578  CG2 VAL A  37      -4.362  11.294  -7.803  1.00  1.480          C  
ATOM    579  H   VAL A  37      -4.828  10.805  -3.715  1.00  1.180          H  
ATOM    580  HA  VAL A  37      -6.275  10.730  -6.200  1.00  1.310          H  
ATOM    581  HB  VAL A  37      -4.113  11.973  -5.795  1.00  1.780          H  
ATOM    582 1HG1 VAL A  37      -2.066  10.949  -6.416  1.00  1.780          H  
ATOM    583 2HG1 VAL A  37      -2.788  10.224  -5.008  1.00  1.780          H  
ATOM    584 3HG1 VAL A  37      -2.858   9.376  -6.533  1.00  1.780          H  
ATOM    585 1HG2 VAL A  37      -3.520  11.870  -8.182  1.00  1.780          H  
ATOM    586 2HG2 VAL A  37      -4.420  10.344  -8.336  1.00  1.780          H  
ATOM    587 3HG2 VAL A  37      -5.272  11.850  -7.967  1.00  1.780          H  
ATOM    588  N   PHE A  38      -4.827   7.925  -5.390  1.00  1.050          N  
ATOM    589  CA  PHE A  38      -4.842   6.513  -5.742  1.00  1.190          C  
ATOM    590  C   PHE A  38      -6.271   5.994  -5.872  1.00  1.110          C  
ATOM    591  O   PHE A  38      -6.573   5.215  -6.780  1.00  1.230          O  
ATOM    592  CB  PHE A  38      -4.145   5.652  -4.672  1.00  1.610          C  
ATOM    593  CG  PHE A  38      -2.619   5.609  -4.637  1.00  1.610          C  
ATOM    594  CD1 PHE A  38      -1.818   5.914  -5.742  1.00  1.610          C  
ATOM    595  CD2 PHE A  38      -1.983   5.191  -3.468  1.00  1.610          C  
ATOM    596  CE1 PHE A  38      -0.453   5.797  -5.670  1.00  1.610          C  
ATOM    597  CE2 PHE A  38      -0.620   5.076  -3.410  1.00  1.610          C  
ATOM    598  CZ  PHE A  38       0.142   5.373  -4.514  1.00  1.610          C  
ATOM    599  H   PHE A  38      -4.338   8.241  -4.546  1.00  1.260          H  
ATOM    600  HA  PHE A  38      -4.364   6.389  -6.706  1.00  1.430          H  
ATOM    601 1HB  PHE A  38      -4.476   5.998  -3.697  1.00  1.930          H  
ATOM    602 2HB  PHE A  38      -4.501   4.630  -4.774  1.00  1.930          H  
ATOM    603  HD1 PHE A  38      -2.257   6.237  -6.674  1.00  1.930          H  
ATOM    604  HD2 PHE A  38      -2.580   4.941  -2.590  1.00  1.930          H  
ATOM    605  HE1 PHE A  38       0.158   6.033  -6.541  1.00  1.930          H  
ATOM    606  HE2 PHE A  38      -0.139   4.743  -2.492  1.00  1.930          H  
ATOM    607  HZ  PHE A  38       1.224   5.274  -4.471  1.00  1.930          H  
ATOM    608  N   LYS A  39      -7.151   6.416  -4.958  1.00  1.060          N  
ATOM    609  CA  LYS A  39      -8.537   5.966  -4.956  1.00  1.190          C  
ATOM    610  C   LYS A  39      -9.579   6.891  -5.632  1.00  1.210          C  
ATOM    611  O   LYS A  39     -10.722   6.465  -5.812  1.00  1.320          O  
ATOM    612  CB  LYS A  39      -8.978   5.692  -3.513  1.00  1.610          C  
ATOM    613  CG  LYS A  39      -8.135   4.634  -2.743  1.00  1.610          C  
ATOM    614  CD  LYS A  39      -8.193   3.228  -3.377  1.00  1.610          C  
ATOM    615  CE  LYS A  39      -7.424   2.203  -2.531  1.00  1.610          C  
ATOM    616  NZ  LYS A  39      -7.367   0.854  -3.186  1.00  1.610          N  
ATOM    617  H   LYS A  39      -6.817   7.026  -4.201  1.00  1.270          H  
ATOM    618  HA  LYS A  39      -8.571   5.029  -5.504  1.00  1.430          H  
ATOM    619 1HB  LYS A  39      -8.933   6.628  -2.944  1.00  1.940          H  
ATOM    620 2HB  LYS A  39     -10.008   5.362  -3.517  1.00  1.940          H  
ATOM    621 1HG  LYS A  39      -7.096   4.967  -2.720  1.00  1.940          H  
ATOM    622 2HG  LYS A  39      -8.492   4.570  -1.713  1.00  1.940          H  
ATOM    623 1HD  LYS A  39      -9.230   2.905  -3.481  1.00  1.940          H  
ATOM    624 2HD  LYS A  39      -7.734   3.247  -4.364  1.00  1.940          H  
ATOM    625 1HE  LYS A  39      -6.409   2.561  -2.381  1.00  1.940          H  
ATOM    626 2HE  LYS A  39      -7.910   2.102  -1.559  1.00  1.940          H  
ATOM    627 1HZ  LYS A  39      -6.864   0.198  -2.608  1.00  1.940          H  
ATOM    628 2HZ  LYS A  39      -8.310   0.463  -3.336  1.00  1.940          H  
ATOM    629 3HZ  LYS A  39      -6.913   0.906  -4.077  1.00  1.940          H  
ATOM    630  N   LEU A  40      -9.222   8.118  -6.064  1.00  1.260          N  
ATOM    631  CA  LEU A  40     -10.245   9.055  -6.566  1.00  1.520          C  
ATOM    632  C   LEU A  40     -10.998   8.606  -7.796  1.00  1.470          C  
ATOM    633  O   LEU A  40     -12.115   9.061  -8.011  1.00  1.700          O  
ATOM    634  CB  LEU A  40      -9.686  10.485  -6.843  1.00  2.020          C  
ATOM    635  CG  LEU A  40      -8.734  10.824  -8.059  1.00  2.020          C  
ATOM    636  CD1 LEU A  40      -9.511  11.011  -9.383  1.00  2.020          C  
ATOM    637  CD2 LEU A  40      -8.133  12.182  -7.791  1.00  2.020          C  
ATOM    638  H   LEU A  40      -8.276   8.467  -5.899  1.00  1.510          H  
ATOM    639  HA  LEU A  40     -10.978   9.170  -5.786  1.00  1.820          H  
ATOM    640 1HB  LEU A  40     -10.483  11.158  -6.905  1.00  2.430          H  
ATOM    641 2HB  LEU A  40      -9.124  10.747  -5.969  1.00  2.430          H  
ATOM    642  HG  LEU A  40      -7.970  10.049  -8.164  1.00  2.430          H  
ATOM    643 1HD1 LEU A  40      -8.813  11.297 -10.169  1.00  2.430          H  
ATOM    644 2HD1 LEU A  40     -10.017  10.140  -9.700  1.00  2.430          H  
ATOM    645 3HD1 LEU A  40     -10.242  11.800  -9.260  1.00  2.430          H  
ATOM    646 1HD2 LEU A  40      -7.482  12.468  -8.614  1.00  2.430          H  
ATOM    647 2HD2 LEU A  40      -8.952  12.871  -7.729  1.00  2.430          H  
ATOM    648 3HD2 LEU A  40      -7.583  12.209  -6.876  1.00  2.430          H  
ATOM    649  N   ILE A  41     -10.416   7.741  -8.620  1.00  1.410          N  
ATOM    650  CA  ILE A  41     -11.096   7.306  -9.828  1.00  1.750          C  
ATOM    651  C   ILE A  41     -11.641   5.889  -9.672  1.00  1.780          C  
ATOM    652  O   ILE A  41     -12.227   5.324 -10.610  1.00  2.120          O  
ATOM    653  CB  ILE A  41     -10.131   7.373 -11.049  1.00  2.310          C  
ATOM    654  CG1 ILE A  41     -10.915   7.456 -12.412  1.00  2.310          C  
ATOM    655  CG2 ILE A  41      -9.178   6.171 -11.055  1.00  2.310          C  
ATOM    656  CD1 ILE A  41     -11.661   8.775 -12.633  1.00  2.310          C  
ATOM    657  H   ILE A  41      -9.480   7.411  -8.422  1.00  1.690          H  
ATOM    658  HA  ILE A  41     -11.935   7.967  -9.998  1.00  2.100          H  
ATOM    659  HB  ILE A  41      -9.534   8.272 -10.971  1.00  2.780          H  
ATOM    660 1HG1 ILE A  41     -10.208   7.329 -13.227  1.00  2.780          H  
ATOM    661 2HG1 ILE A  41     -11.647   6.662 -12.469  1.00  2.780          H  
ATOM    662 1HG2 ILE A  41      -8.492   6.266 -11.896  1.00  2.780          H  
ATOM    663 2HG2 ILE A  41      -8.609   6.153 -10.126  1.00  2.780          H  
ATOM    664 3HG2 ILE A  41      -9.727   5.237 -11.158  1.00  2.780          H  
ATOM    665 1HD1 ILE A  41     -12.163   8.747 -13.599  1.00  2.780          H  
ATOM    666 2HD1 ILE A  41     -12.408   8.950 -11.867  1.00  2.780          H  
ATOM    667 3HD1 ILE A  41     -10.945   9.591 -12.626  1.00  2.780          H  
ATOM    668  N   TYR A  42     -11.474   5.274  -8.504  1.00  1.910          N  
ATOM    669  CA  TYR A  42     -11.901   3.892  -8.412  1.00  2.070          C  
ATOM    670  C   TYR A  42     -13.397   3.813  -8.335  1.00  2.200          C  
ATOM    671  O   TYR A  42     -13.976   3.756  -7.256  1.00  2.850          O  
ATOM    672  CB  TYR A  42     -11.281   3.177  -7.219  1.00  2.830          C  
ATOM    673  CG  TYR A  42     -11.579   1.670  -7.208  1.00  2.830          C  
ATOM    674  CD1 TYR A  42     -10.976   0.842  -8.148  1.00  2.830          C  
ATOM    675  CD2 TYR A  42     -12.424   1.118  -6.269  1.00  2.830          C  
ATOM    676  CE1 TYR A  42     -11.215  -0.519  -8.136  1.00  2.830          C  
ATOM    677  CE2 TYR A  42     -12.657  -0.248  -6.268  1.00  2.830          C  
ATOM    678  CZ  TYR A  42     -12.057  -1.062  -7.185  1.00  2.830          C  
ATOM    679  OH  TYR A  42     -12.260  -2.438  -7.147  1.00  2.830          O  
ATOM    680  H   TYR A  42     -11.075   5.755  -7.694  1.00  2.290          H  
ATOM    681  HA  TYR A  42     -11.590   3.374  -9.318  1.00  2.480          H  
ATOM    682 1HB  TYR A  42     -10.199   3.319  -7.229  1.00  3.400          H  
ATOM    683 2HB  TYR A  42     -11.659   3.614  -6.290  1.00  3.400          H  
ATOM    684  HD1 TYR A  42     -10.302   1.264  -8.892  1.00  3.400          H  
ATOM    685  HD2 TYR A  42     -12.901   1.754  -5.521  1.00  3.400          H  
ATOM    686  HE1 TYR A  42     -10.730  -1.164  -8.866  1.00  3.400          H  
ATOM    687  HE2 TYR A  42     -13.307  -0.684  -5.523  1.00  3.400          H  
ATOM    688  HH  TYR A  42     -12.632  -2.704  -6.268  1.00  3.400          H  
ATOM    689  N   CYS A  43     -13.988   3.649  -9.512  1.00  2.070          N  
ATOM    690  CA  CYS A  43     -15.422   3.650  -9.775  1.00  2.400          C  
ATOM    691  C   CYS A  43     -16.027   5.047  -9.674  1.00  2.140          C  
ATOM    692  O   CYS A  43     -17.159   5.203  -9.211  1.00  2.570          O  
ATOM    693  CB  CYS A  43     -16.152   2.786  -8.744  1.00  3.230          C  
ATOM    694  SG  CYS A  43     -15.410   1.186  -8.511  1.00  3.230          S  
ATOM    695  H   CYS A  43     -13.356   3.677 -10.312  1.00  2.480          H  
ATOM    696  HA  CYS A  43     -15.592   3.262 -10.778  1.00  2.880          H  
ATOM    697 1HB  CYS A  43     -16.228   3.295  -7.784  1.00  3.870          H  
ATOM    698 2HB  CYS A  43     -17.171   2.625  -9.089  1.00  3.870          H  
ATOM    699  HG  CYS A  43     -14.352   1.685  -7.842  1.00  3.870          H  
ATOM    700  N   TYR A  44     -15.297   6.058 -10.166  1.00  1.760          N  
ATOM    701  CA  TYR A  44     -15.831   7.425 -10.163  1.00  2.080          C  
ATOM    702  C   TYR A  44     -15.551   8.142 -11.487  1.00  2.000          C  
ATOM    703  O   TYR A  44     -14.862   7.625 -12.364  1.00  2.560          O  
ATOM    704  CB  TYR A  44     -15.242   8.258  -9.014  1.00  2.780          C  
ATOM    705  CG  TYR A  44     -15.385   7.618  -7.658  1.00  2.780          C  
ATOM    706  CD1 TYR A  44     -14.308   6.972  -7.128  1.00  2.780          C  
ATOM    707  CD2 TYR A  44     -16.579   7.619  -6.974  1.00  2.780          C  
ATOM    708  CE1 TYR A  44     -14.391   6.342  -5.939  1.00  2.780          C  
ATOM    709  CE2 TYR A  44     -16.661   6.963  -5.756  1.00  2.780          C  
ATOM    710  CZ  TYR A  44     -15.566   6.330  -5.251  1.00  2.780          C  
ATOM    711  OH  TYR A  44     -15.643   5.676  -4.055  1.00  2.780          O  
ATOM    712  H   TYR A  44     -14.361   5.860 -10.532  1.00  2.110          H  
ATOM    713  HA  TYR A  44     -16.913   7.376 -10.042  1.00  2.500          H  
ATOM    714 1HB  TYR A  44     -14.189   8.425  -9.202  1.00  3.340          H  
ATOM    715 2HB  TYR A  44     -15.724   9.234  -8.974  1.00  3.340          H  
ATOM    716  HD1 TYR A  44     -13.380   6.957  -7.664  1.00  3.340          H  
ATOM    717  HD2 TYR A  44     -17.453   8.117  -7.389  1.00  3.340          H  
ATOM    718  HE1 TYR A  44     -13.514   5.829  -5.543  1.00  3.340          H  
ATOM    719  HE2 TYR A  44     -17.593   6.941  -5.202  1.00  3.340          H  
ATOM    720  HH  TYR A  44     -14.838   5.167  -3.923  1.00  3.340          H  
ATOM    721  N   LYS A  45     -16.106   9.348 -11.630  1.00  1.940          N  
ATOM    722  CA  LYS A  45     -15.871  10.199 -12.803  1.00  2.030          C  
ATOM    723  C   LYS A  45     -15.034  11.421 -12.424  1.00  1.760          C  
ATOM    724  O   LYS A  45     -14.908  12.379 -13.191  1.00  1.990          O  
ATOM    725  CB  LYS A  45     -17.199  10.647 -13.402  1.00  2.810          C  
ATOM    726  CG  LYS A  45     -18.056   9.515 -13.935  1.00  2.810          C  
ATOM    727  CD  LYS A  45     -19.360  10.042 -14.521  1.00  2.810          C  
ATOM    728  CE  LYS A  45     -20.229   8.912 -15.061  1.00  2.810          C  
ATOM    729  NZ  LYS A  45     -21.524   9.417 -15.605  1.00  2.810          N  
ATOM    730  H   LYS A  45     -16.710   9.694 -10.897  1.00  2.330          H  
ATOM    731  HA  LYS A  45     -15.315   9.628 -13.548  1.00  2.440          H  
ATOM    732 1HB  LYS A  45     -17.776  11.186 -12.654  1.00  3.370          H  
ATOM    733 2HB  LYS A  45     -17.008  11.335 -14.226  1.00  3.370          H  
ATOM    734 1HG  LYS A  45     -17.502   8.983 -14.710  1.00  3.370          H  
ATOM    735 2HG  LYS A  45     -18.275   8.816 -13.129  1.00  3.370          H  
ATOM    736 1HD  LYS A  45     -19.913  10.582 -13.750  1.00  3.370          H  
ATOM    737 2HD  LYS A  45     -19.137  10.734 -15.334  1.00  3.370          H  
ATOM    738 1HE  LYS A  45     -19.690   8.397 -15.854  1.00  3.370          H  
ATOM    739 2HE  LYS A  45     -20.437   8.205 -14.257  1.00  3.370          H  
ATOM    740 1HZ  LYS A  45     -22.070   8.640 -15.953  1.00  3.370          H  
ATOM    741 2HZ  LYS A  45     -22.040   9.888 -14.874  1.00  3.370          H  
ATOM    742 3HZ  LYS A  45     -21.345  10.065 -16.359  1.00  3.370          H  
ATOM    743  N   LEU A  46     -14.524  11.386 -11.204  1.00  1.560          N  
ATOM    744  CA  LEU A  46     -13.736  12.439 -10.585  1.00  1.370          C  
ATOM    745  C   LEU A  46     -12.381  12.581 -11.252  1.00  1.330          C  
ATOM    746  O   LEU A  46     -11.699  11.598 -11.507  1.00  1.450          O  
ATOM    747  CB  LEU A  46     -13.638  12.125  -9.087  1.00  1.990          C  
ATOM    748  CG  LEU A  46     -12.943  13.117  -8.155  1.00  1.990          C  
ATOM    749  CD1 LEU A  46     -13.667  14.465  -8.116  1.00  1.990          C  
ATOM    750  CD2 LEU A  46     -13.003  12.500  -6.784  1.00  1.990          C  
ATOM    751  H   LEU A  46     -14.672  10.540 -10.680  1.00  1.870          H  
ATOM    752  HA  LEU A  46     -14.267  13.378 -10.717  1.00  1.640          H  
ATOM    753 1HB  LEU A  46     -14.628  11.947  -8.692  1.00  2.390          H  
ATOM    754 2HB  LEU A  46     -13.082  11.190  -8.999  1.00  2.390          H  
ATOM    755  HG  LEU A  46     -11.907  13.274  -8.467  1.00  2.390          H  
ATOM    756 1HD1 LEU A  46     -13.162  15.133  -7.409  1.00  2.390          H  
ATOM    757 2HD1 LEU A  46     -13.659  14.921  -9.096  1.00  2.390          H  
ATOM    758 3HD1 LEU A  46     -14.686  14.317  -7.802  1.00  2.390          H  
ATOM    759 1HD2 LEU A  46     -12.517  13.149  -6.060  1.00  2.390          H  
ATOM    760 2HD2 LEU A  46     -14.042  12.351  -6.503  1.00  2.390          H  
ATOM    761 3HD2 LEU A  46     -12.524  11.548  -6.807  1.00  2.390          H  
ATOM    762  N   GLN A  47     -11.997  13.808 -11.564  1.00  1.310          N  
ATOM    763  CA  GLN A  47     -10.719  14.031 -12.217  1.00  1.350          C  
ATOM    764  C   GLN A  47      -9.652  14.570 -11.275  1.00  1.230          C  
ATOM    765  O   GLN A  47      -9.923  14.844 -10.096  1.00  1.090          O  
ATOM    766  CB  GLN A  47     -10.915  14.963 -13.404  1.00  1.870          C  
ATOM    767  CG  GLN A  47     -11.948  14.443 -14.388  1.00  1.870          C  
ATOM    768  CD  GLN A  47     -11.588  13.082 -14.947  1.00  1.870          C  
ATOM    769  OE1 GLN A  47     -10.471  12.874 -15.432  1.00  1.870          O  
ATOM    770  NE2 GLN A  47     -12.523  12.146 -14.865  1.00  1.870          N  
ATOM    771  H   GLN A  47     -12.607  14.589 -11.380  1.00  1.570          H  
ATOM    772  HA  GLN A  47     -10.356  13.076 -12.597  1.00  1.620          H  
ATOM    773 1HB  GLN A  47     -11.247  15.933 -13.050  1.00  2.250          H  
ATOM    774 2HB  GLN A  47      -9.970  15.107 -13.931  1.00  2.250          H  
ATOM    775 1HG  GLN A  47     -12.914  14.356 -13.894  1.00  2.250          H  
ATOM    776 2HG  GLN A  47     -12.017  15.140 -15.222  1.00  2.250          H  
ATOM    777 1HE2 GLN A  47     -12.346  11.229 -15.218  1.00  2.250          H  
ATOM    778 2HE2 GLN A  47     -13.427  12.354 -14.425  1.00  2.250          H  
ATOM    779  N   ASP A  48      -8.436  14.720 -11.805  1.00  1.410          N  
ATOM    780  CA  ASP A  48      -7.295  15.174 -11.031  1.00  1.460          C  
ATOM    781  C   ASP A  48      -7.378  16.654 -10.728  1.00  1.330          C  
ATOM    782  O   ASP A  48      -7.198  17.064  -9.588  1.00  1.440          O  
ATOM    783  CB  ASP A  48      -6.019  14.815 -11.779  1.00  2.020          C  
ATOM    784  CG  ASP A  48      -6.034  15.323 -13.218  1.00  2.020          C  
ATOM    785  OD1 ASP A  48      -7.084  15.810 -13.647  1.00  2.020          O  
ATOM    786  OD2 ASP A  48      -5.036  15.219 -13.877  1.00  2.020          O  
ATOM    787  H   ASP A  48      -8.282  14.535 -12.801  1.00  1.690          H  
ATOM    788  HA  ASP A  48      -7.289  14.628 -10.089  1.00  1.750          H  
ATOM    789 1HB  ASP A  48      -5.166  15.234 -11.263  1.00  2.430          H  
ATOM    790 2HB  ASP A  48      -5.898  13.731 -11.788  1.00  2.430          H  
ATOM    791  N   ASN A  49      -7.709  17.461 -11.710  1.00  1.220          N  
ATOM    792  CA  ASN A  49      -7.805  18.885 -11.442  1.00  1.210          C  
ATOM    793  C   ASN A  49      -8.915  19.198 -10.436  1.00  1.030          C  
ATOM    794  O   ASN A  49      -8.757  20.101  -9.612  1.00  1.130          O  
ATOM    795  CB  ASN A  49      -7.945  19.653 -12.727  1.00  1.700          C  
ATOM    796  CG  ASN A  49      -6.649  19.704 -13.469  1.00  1.700          C  
ATOM    797  OD1 ASN A  49      -5.567  19.555 -12.885  1.00  1.700          O  
ATOM    798  ND2 ASN A  49      -6.722  19.908 -14.755  1.00  1.700          N  
ATOM    799  H   ASN A  49      -7.807  17.051 -12.641  1.00  1.460          H  
ATOM    800  HA  ASN A  49      -6.880  19.210 -10.982  1.00  1.450          H  
ATOM    801 1HB  ASN A  49      -8.670  19.167 -13.354  1.00  2.040          H  
ATOM    802 2HB  ASN A  49      -8.287  20.665 -12.523  1.00  2.040          H  
ATOM    803 1HD2 ASN A  49      -5.885  19.944 -15.298  1.00  2.040          H  
ATOM    804 2HD2 ASN A  49      -7.610  20.022 -15.204  1.00  2.040          H  
ATOM    805  N   SER A  50     -10.019  18.428 -10.453  1.00  0.930          N  
ATOM    806  CA  SER A  50     -11.107  18.648  -9.493  1.00  1.000          C  
ATOM    807  C   SER A  50     -10.569  18.372  -8.096  1.00  1.080          C  
ATOM    808  O   SER A  50     -10.789  19.157  -7.160  1.00  1.160          O  
ATOM    809  CB  SER A  50     -12.294  17.764  -9.807  1.00  1.370          C  
ATOM    810  OG  SER A  50     -12.906  18.147 -11.005  1.00  1.370          O  
ATOM    811  H   SER A  50     -10.089  17.683 -11.133  1.00  1.120          H  
ATOM    812  HA  SER A  50     -11.426  19.684  -9.543  1.00  1.200          H  
ATOM    813 1HB  SER A  50     -11.956  16.730  -9.885  1.00  1.650          H  
ATOM    814 2HB  SER A  50     -13.014  17.807  -8.999  1.00  1.650          H  
ATOM    815  HG  SER A  50     -13.583  17.492 -11.164  1.00  1.650          H  
ATOM    816  N   PHE A  51      -9.804  17.288  -7.984  1.00  1.220          N  
ATOM    817  CA  PHE A  51      -9.079  16.901  -6.787  1.00  1.480          C  
ATOM    818  C   PHE A  51      -8.110  17.946  -6.292  1.00  1.300          C  
ATOM    819  O   PHE A  51      -8.134  18.321  -5.120  1.00  1.320          O  
ATOM    820  CB  PHE A  51      -8.418  15.586  -7.055  1.00  1.970          C  
ATOM    821  CG  PHE A  51      -7.236  15.225  -6.267  1.00  1.970          C  
ATOM    822  CD1 PHE A  51      -7.251  14.985  -4.942  1.00  1.970          C  
ATOM    823  CD2 PHE A  51      -6.047  15.057  -6.961  1.00  1.970          C  
ATOM    824  CE1 PHE A  51      -6.107  14.574  -4.309  1.00  1.970          C  
ATOM    825  CE2 PHE A  51      -4.928  14.658  -6.340  1.00  1.970          C  
ATOM    826  CZ  PHE A  51      -4.955  14.409  -5.018  1.00  1.970          C  
ATOM    827  H   PHE A  51      -9.729  16.656  -8.792  1.00  1.460          H  
ATOM    828  HA  PHE A  51      -9.819  16.733  -6.002  1.00  1.780          H  
ATOM    829 1HB  PHE A  51      -9.167  14.842  -6.856  1.00  2.360          H  
ATOM    830 2HB  PHE A  51      -8.183  15.501  -8.087  1.00  2.360          H  
ATOM    831  HD1 PHE A  51      -8.175  15.116  -4.379  1.00  2.360          H  
ATOM    832  HD2 PHE A  51      -6.028  15.247  -8.031  1.00  2.360          H  
ATOM    833  HE1 PHE A  51      -6.118  14.372  -3.245  1.00  2.360          H  
ATOM    834  HE2 PHE A  51      -4.008  14.519  -6.904  1.00  2.360          H  
ATOM    835  HZ  PHE A  51      -4.059  14.071  -4.528  1.00  2.360          H  
ATOM    836  N   TYR A  52      -7.263  18.462  -7.151  1.00  1.240          N  
ATOM    837  CA  TYR A  52      -6.326  19.441  -6.655  1.00  1.270          C  
ATOM    838  C   TYR A  52      -7.079  20.646  -6.046  1.00  1.030          C  
ATOM    839  O   TYR A  52      -6.688  21.142  -4.977  1.00  1.050          O  
ATOM    840  CB  TYR A  52      -5.345  19.831  -7.755  1.00  1.770          C  
ATOM    841  CG  TYR A  52      -4.377  18.672  -8.122  1.00  1.770          C  
ATOM    842  CD1 TYR A  52      -4.337  18.191  -9.422  1.00  1.770          C  
ATOM    843  CD2 TYR A  52      -3.557  18.084  -7.151  1.00  1.770          C  
ATOM    844  CE1 TYR A  52      -3.500  17.159  -9.760  1.00  1.770          C  
ATOM    845  CE2 TYR A  52      -2.714  17.040  -7.504  1.00  1.770          C  
ATOM    846  CZ  TYR A  52      -2.689  16.580  -8.804  1.00  1.770          C  
ATOM    847  OH  TYR A  52      -1.849  15.548  -9.160  1.00  1.770          O  
ATOM    848  H   TYR A  52      -7.242  18.135  -8.118  1.00  1.490          H  
ATOM    849  HA  TYR A  52      -5.764  18.981  -5.846  1.00  1.520          H  
ATOM    850 1HB  TYR A  52      -5.905  20.106  -8.655  1.00  2.120          H  
ATOM    851 2HB  TYR A  52      -4.760  20.692  -7.447  1.00  2.120          H  
ATOM    852  HD1 TYR A  52      -4.959  18.629 -10.184  1.00  2.120          H  
ATOM    853  HD2 TYR A  52      -3.573  18.438  -6.124  1.00  2.120          H  
ATOM    854  HE1 TYR A  52      -3.478  16.800 -10.789  1.00  2.120          H  
ATOM    855  HE2 TYR A  52      -2.075  16.581  -6.757  1.00  2.120          H  
ATOM    856  HH  TYR A  52      -1.965  15.350 -10.096  1.00  2.120          H  
ATOM    857  N   PHE A  53      -8.186  21.095  -6.687  1.00  0.900          N  
ATOM    858  CA  PHE A  53      -8.959  22.200  -6.109  1.00  0.860          C  
ATOM    859  C   PHE A  53      -9.525  21.794  -4.736  1.00  0.780          C  
ATOM    860  O   PHE A  53      -9.430  22.567  -3.770  1.00  0.750          O  
ATOM    861  CB  PHE A  53     -10.151  22.605  -6.997  1.00  1.220          C  
ATOM    862  CG  PHE A  53      -9.838  23.366  -8.274  1.00  1.220          C  
ATOM    863  CD1 PHE A  53     -10.114  22.796  -9.503  1.00  1.220          C  
ATOM    864  CD2 PHE A  53      -9.289  24.637  -8.250  1.00  1.220          C  
ATOM    865  CE1 PHE A  53      -9.861  23.459 -10.676  1.00  1.220          C  
ATOM    866  CE2 PHE A  53      -9.023  25.309  -9.430  1.00  1.220          C  
ATOM    867  CZ  PHE A  53      -9.317  24.715 -10.643  1.00  1.220          C  
ATOM    868  H   PHE A  53      -8.451  20.690  -7.591  1.00  1.080          H  
ATOM    869  HA  PHE A  53      -8.299  23.054  -5.972  1.00  1.030          H  
ATOM    870 1HB  PHE A  53     -10.690  21.702  -7.284  1.00  1.460          H  
ATOM    871 2HB  PHE A  53     -10.843  23.206  -6.414  1.00  1.460          H  
ATOM    872  HD1 PHE A  53     -10.540  21.804  -9.533  1.00  1.460          H  
ATOM    873  HD2 PHE A  53      -9.063  25.110  -7.294  1.00  1.460          H  
ATOM    874  HE1 PHE A  53     -10.096  22.987 -11.632  1.00  1.460          H  
ATOM    875  HE2 PHE A  53      -8.589  26.307  -9.407  1.00  1.460          H  
ATOM    876  HZ  PHE A  53      -9.116  25.245 -11.572  1.00  1.460          H  
ATOM    877  N   PHE A  54     -10.045  20.551  -4.653  1.00  0.860          N  
ATOM    878  CA  PHE A  54     -10.631  19.953  -3.452  1.00  0.910          C  
ATOM    879  C   PHE A  54      -9.675  19.989  -2.299  1.00  0.880          C  
ATOM    880  O   PHE A  54     -10.034  20.432  -1.217  1.00  0.870          O  
ATOM    881  CB  PHE A  54     -10.997  18.487  -3.695  1.00  1.250          C  
ATOM    882  CG  PHE A  54     -11.572  17.725  -2.552  1.00  1.250          C  
ATOM    883  CD1 PHE A  54     -12.884  17.883  -2.170  1.00  1.250          C  
ATOM    884  CD2 PHE A  54     -10.801  16.806  -1.884  1.00  1.250          C  
ATOM    885  CE1 PHE A  54     -13.417  17.160  -1.156  1.00  1.250          C  
ATOM    886  CE2 PHE A  54     -11.326  16.079  -0.860  1.00  1.250          C  
ATOM    887  CZ  PHE A  54     -12.652  16.258  -0.496  1.00  1.250          C  
ATOM    888  H   PHE A  54     -10.099  20.007  -5.517  1.00  1.030          H  
ATOM    889  HA  PHE A  54     -11.526  20.516  -3.181  1.00  1.090          H  
ATOM    890 1HB  PHE A  54     -11.632  18.402  -4.520  1.00  1.500          H  
ATOM    891 2HB  PHE A  54     -10.117  17.968  -3.964  1.00  1.500          H  
ATOM    892  HD1 PHE A  54     -13.493  18.581  -2.679  1.00  1.500          H  
ATOM    893  HD2 PHE A  54      -9.764  16.660  -2.183  1.00  1.500          H  
ATOM    894  HE1 PHE A  54     -14.459  17.299  -0.884  1.00  1.500          H  
ATOM    895  HE2 PHE A  54     -10.702  15.357  -0.336  1.00  1.500          H  
ATOM    896  HZ  PHE A  54     -13.085  15.682   0.310  1.00  1.500          H  
ATOM    897  N   ILE A  55      -8.454  19.514  -2.513  1.00  0.930          N  
ATOM    898  CA  ILE A  55      -7.486  19.483  -1.436  1.00  1.000          C  
ATOM    899  C   ILE A  55      -7.151  20.883  -0.957  1.00  0.920          C  
ATOM    900  O   ILE A  55      -7.081  21.128   0.246  1.00  0.950          O  
ATOM    901  CB  ILE A  55      -6.198  18.752  -1.849  1.00  1.370          C  
ATOM    902  CG1 ILE A  55      -6.486  17.225  -2.159  1.00  1.370          C  
ATOM    903  CG2 ILE A  55      -5.109  18.914  -0.785  1.00  1.370          C  
ATOM    904  CD1 ILE A  55      -7.040  16.351  -0.999  1.00  1.370          C  
ATOM    905  H   ILE A  55      -8.225  19.153  -3.444  1.00  1.120          H  
ATOM    906  HA  ILE A  55      -7.930  18.960  -0.596  1.00  1.200          H  
ATOM    907  HB  ILE A  55      -5.841  19.193  -2.786  1.00  1.650          H  
ATOM    908 1HG1 ILE A  55      -7.203  17.187  -2.971  1.00  1.650          H  
ATOM    909 2HG1 ILE A  55      -5.556  16.780  -2.502  1.00  1.650          H  
ATOM    910 1HG2 ILE A  55      -4.227  18.422  -1.143  1.00  1.650          H  
ATOM    911 2HG2 ILE A  55      -4.878  19.964  -0.622  1.00  1.650          H  
ATOM    912 3HG2 ILE A  55      -5.428  18.473   0.156  1.00  1.650          H  
ATOM    913 1HD1 ILE A  55      -7.190  15.333  -1.362  1.00  1.650          H  
ATOM    914 2HD1 ILE A  55      -6.338  16.330  -0.171  1.00  1.650          H  
ATOM    915 3HD1 ILE A  55      -7.987  16.739  -0.649  1.00  1.650          H  
ATOM    916  N   PHE A  56      -6.917  21.834  -1.859  1.00  0.880          N  
ATOM    917  CA  PHE A  56      -6.568  23.156  -1.348  1.00  0.930          C  
ATOM    918  C   PHE A  56      -7.644  23.675  -0.392  1.00  0.840          C  
ATOM    919  O   PHE A  56      -7.334  24.141   0.719  1.00  0.900          O  
ATOM    920  CB  PHE A  56      -6.371  24.191  -2.457  1.00  1.280          C  
ATOM    921  CG  PHE A  56      -5.977  25.557  -1.885  1.00  1.280          C  
ATOM    922  CD1 PHE A  56      -4.641  25.836  -1.583  1.00  1.280          C  
ATOM    923  CD2 PHE A  56      -6.926  26.537  -1.611  1.00  1.280          C  
ATOM    924  CE1 PHE A  56      -4.271  27.050  -1.031  1.00  1.280          C  
ATOM    925  CE2 PHE A  56      -6.555  27.746  -1.057  1.00  1.280          C  
ATOM    926  CZ  PHE A  56      -5.226  28.001  -0.768  1.00  1.280          C  
ATOM    927  H   PHE A  56      -6.949  21.625  -2.866  1.00  1.060          H  
ATOM    928  HA  PHE A  56      -5.634  23.072  -0.793  1.00  1.120          H  
ATOM    929 1HB  PHE A  56      -5.596  23.857  -3.144  1.00  1.540          H  
ATOM    930 2HB  PHE A  56      -7.298  24.299  -3.027  1.00  1.540          H  
ATOM    931  HD1 PHE A  56      -3.877  25.081  -1.782  1.00  1.540          H  
ATOM    932  HD2 PHE A  56      -7.972  26.340  -1.833  1.00  1.540          H  
ATOM    933  HE1 PHE A  56      -3.218  27.258  -0.798  1.00  1.540          H  
ATOM    934  HE2 PHE A  56      -7.310  28.503  -0.844  1.00  1.540          H  
ATOM    935  HZ  PHE A  56      -4.924  28.960  -0.328  1.00  1.540          H  
ATOM    936  N   ILE A  57      -8.917  23.609  -0.814  1.00  0.770          N  
ATOM    937  CA  ILE A  57      -9.959  24.147   0.043  1.00  0.820          C  
ATOM    938  C   ILE A  57     -10.257  23.238   1.231  1.00  0.720          C  
ATOM    939  O   ILE A  57     -10.510  23.745   2.316  1.00  0.710          O  
ATOM    940  CB  ILE A  57     -11.238  24.541  -0.757  1.00  1.130          C  
ATOM    941  CG1 ILE A  57     -11.939  23.302  -1.416  1.00  1.130          C  
ATOM    942  CG2 ILE A  57     -10.865  25.597  -1.784  1.00  1.130          C  
ATOM    943  CD1 ILE A  57     -13.264  23.604  -2.123  1.00  1.130          C  
ATOM    944  H   ILE A  57      -9.126  23.187  -1.728  1.00  0.920          H  
ATOM    945  HA  ILE A  57      -9.581  25.084   0.453  1.00  0.980          H  
ATOM    946  HB  ILE A  57     -11.961  24.970  -0.064  1.00  1.350          H  
ATOM    947 1HG1 ILE A  57     -11.263  22.849  -2.125  1.00  1.350          H  
ATOM    948 2HG1 ILE A  57     -12.165  22.576  -0.642  1.00  1.350          H  
ATOM    949 1HG2 ILE A  57     -11.741  25.937  -2.328  1.00  1.350          H  
ATOM    950 2HG2 ILE A  57     -10.418  26.446  -1.272  1.00  1.350          H  
ATOM    951 3HG2 ILE A  57     -10.146  25.173  -2.485  1.00  1.350          H  
ATOM    952 1HD1 ILE A  57     -13.665  22.686  -2.509  1.00  1.350          H  
ATOM    953 2HD1 ILE A  57     -13.966  24.033  -1.422  1.00  1.350          H  
ATOM    954 3HD1 ILE A  57     -13.112  24.298  -2.945  1.00  1.350          H  
ATOM    955  N   ALA A  58     -10.201  21.910   1.073  1.00  0.710          N  
ATOM    956  CA  ALA A  58     -10.460  20.997   2.179  1.00  0.730          C  
ATOM    957  C   ALA A  58      -9.443  21.206   3.302  1.00  0.680          C  
ATOM    958  O   ALA A  58      -9.807  21.170   4.478  1.00  0.660          O  
ATOM    959  CB  ALA A  58     -10.430  19.552   1.694  1.00  1.010          C  
ATOM    960  H   ALA A  58      -9.998  21.512   0.163  1.00  0.850          H  
ATOM    961  HA  ALA A  58     -11.452  21.215   2.574  1.00  0.880          H  
ATOM    962 1HB  ALA A  58     -10.648  18.884   2.522  1.00  1.220          H  
ATOM    963 2HB  ALA A  58     -11.176  19.414   0.908  1.00  1.220          H  
ATOM    964 3HB  ALA A  58      -9.443  19.330   1.296  1.00  1.220          H  
ATOM    965  N   VAL A  59      -8.170  21.442   2.942  1.00  0.710          N  
ATOM    966  CA  VAL A  59      -7.131  21.661   3.941  1.00  0.760          C  
ATOM    967  C   VAL A  59      -7.285  23.012   4.609  1.00  0.690          C  
ATOM    968  O   VAL A  59      -7.204  23.091   5.836  1.00  0.700          O  
ATOM    969  CB  VAL A  59      -5.728  21.522   3.335  1.00  1.040          C  
ATOM    970  CG1 VAL A  59      -4.652  21.933   4.382  1.00  1.040          C  
ATOM    971  CG2 VAL A  59      -5.526  20.064   2.903  1.00  1.040          C  
ATOM    972  H   VAL A  59      -7.913  21.419   1.950  1.00  0.850          H  
ATOM    973  HA  VAL A  59      -7.234  20.891   4.703  1.00  0.910          H  
ATOM    974  HB  VAL A  59      -5.640  22.182   2.466  1.00  1.250          H  
ATOM    975 1HG1 VAL A  59      -3.674  21.836   3.947  1.00  1.250          H  
ATOM    976 2HG1 VAL A  59      -4.789  22.961   4.693  1.00  1.250          H  
ATOM    977 3HG1 VAL A  59      -4.730  21.289   5.257  1.00  1.250          H  
ATOM    978 1HG2 VAL A  59      -4.551  19.951   2.460  1.00  1.250          H  
ATOM    979 2HG2 VAL A  59      -5.613  19.411   3.773  1.00  1.250          H  
ATOM    980 3HG2 VAL A  59      -6.282  19.789   2.173  1.00  1.250          H  
ATOM    981  N   LEU A  60      -7.477  24.084   3.833  1.00  0.700          N  
ATOM    982  CA  LEU A  60      -7.662  25.394   4.442  1.00  0.760          C  
ATOM    983  C   LEU A  60      -8.897  25.385   5.326  1.00  0.620          C  
ATOM    984  O   LEU A  60      -8.890  25.974   6.408  1.00  0.670          O  
ATOM    985  CB  LEU A  60      -7.736  26.498   3.379  1.00  1.040          C  
ATOM    986  CG  LEU A  60      -7.974  27.958   3.860  1.00  1.040          C  
ATOM    987  CD1 LEU A  60      -6.896  28.413   4.848  1.00  1.040          C  
ATOM    988  CD2 LEU A  60      -7.946  28.855   2.619  1.00  1.040          C  
ATOM    989  H   LEU A  60      -7.490  23.992   2.810  1.00  0.840          H  
ATOM    990  HA  LEU A  60      -6.795  25.587   5.071  1.00  0.910          H  
ATOM    991 1HB  LEU A  60      -6.827  26.509   2.834  1.00  1.250          H  
ATOM    992 2HB  LEU A  60      -8.522  26.238   2.679  1.00  1.250          H  
ATOM    993  HG  LEU A  60      -8.939  28.030   4.355  1.00  1.250          H  
ATOM    994 1HD1 LEU A  60      -7.096  29.444   5.143  1.00  1.250          H  
ATOM    995 2HD1 LEU A  60      -6.909  27.784   5.738  1.00  1.250          H  
ATOM    996 3HD1 LEU A  60      -5.929  28.359   4.380  1.00  1.250          H  
ATOM    997 1HD2 LEU A  60      -8.125  29.890   2.911  1.00  1.250          H  
ATOM    998 2HD2 LEU A  60      -6.970  28.775   2.136  1.00  1.250          H  
ATOM    999 3HD2 LEU A  60      -8.716  28.537   1.918  1.00  1.250          H  
ATOM   1000  N   THR A  61      -9.954  24.718   4.864  1.00  0.560          N  
ATOM   1001  CA  THR A  61     -11.190  24.617   5.605  1.00  0.600          C  
ATOM   1002  C   THR A  61     -10.937  23.927   6.939  1.00  0.530          C  
ATOM   1003  O   THR A  61     -11.401  24.418   7.978  1.00  0.610          O  
ATOM   1004  CB  THR A  61     -12.247  23.835   4.799  1.00  0.820          C  
ATOM   1005  OG1 THR A  61     -12.562  24.512   3.596  1.00  0.820          O  
ATOM   1006  CG2 THR A  61     -13.433  23.727   5.565  1.00  0.820          C  
ATOM   1007  H   THR A  61      -9.916  24.273   3.952  1.00  0.670          H  
ATOM   1008  HA  THR A  61     -11.566  25.615   5.804  1.00  0.720          H  
ATOM   1009  HB  THR A  61     -11.877  22.841   4.565  1.00  0.990          H  
ATOM   1010  HG1 THR A  61     -11.808  24.449   2.991  1.00  0.990          H  
ATOM   1011 1HG2 THR A  61     -14.158  23.185   5.002  1.00  0.990          H  
ATOM   1012 2HG2 THR A  61     -13.206  23.189   6.459  1.00  0.990          H  
ATOM   1013 3HG2 THR A  61     -13.816  24.718   5.800  1.00  0.990          H  
ATOM   1014  N   MET A  62     -10.189  22.810   6.923  1.00  0.520          N  
ATOM   1015  CA  MET A  62      -9.865  22.072   8.134  1.00  0.620          C  
ATOM   1016  C   MET A  62      -9.110  22.951   9.120  1.00  0.590          C  
ATOM   1017  O   MET A  62      -9.409  22.942  10.320  1.00  0.680          O  
ATOM   1018  CB  MET A  62      -9.020  20.840   7.789  1.00  0.830          C  
ATOM   1019  CG  MET A  62      -8.769  19.894   8.952  1.00  0.830          C  
ATOM   1020  SD  MET A  62      -7.862  18.398   8.513  1.00  0.830          S  
ATOM   1021  CE  MET A  62      -9.172  17.425   7.743  1.00  0.830          C  
ATOM   1022  H   MET A  62      -9.886  22.417   6.025  1.00  0.620          H  
ATOM   1023  HA  MET A  62     -10.796  21.748   8.599  1.00  0.740          H  
ATOM   1024 1HB  MET A  62      -9.489  20.302   6.975  1.00  0.990          H  
ATOM   1025 2HB  MET A  62      -8.048  21.172   7.424  1.00  0.990          H  
ATOM   1026 1HG  MET A  62      -8.247  20.404   9.763  1.00  0.990          H  
ATOM   1027 2HG  MET A  62      -9.729  19.580   9.301  1.00  0.990          H  
ATOM   1028 1HE  MET A  62      -8.770  16.471   7.429  1.00  0.990          H  
ATOM   1029 2HE  MET A  62      -9.978  17.260   8.461  1.00  0.990          H  
ATOM   1030 3HE  MET A  62      -9.566  17.951   6.874  1.00  0.990          H  
ATOM   1031  N   VAL A  63      -8.148  23.735   8.618  1.00  0.610          N  
ATOM   1032  CA  VAL A  63      -7.381  24.624   9.478  1.00  0.740          C  
ATOM   1033  C   VAL A  63      -8.264  25.691  10.108  1.00  0.750          C  
ATOM   1034  O   VAL A  63      -8.155  25.939  11.313  1.00  0.840          O  
ATOM   1035  CB  VAL A  63      -6.230  25.298   8.703  1.00  0.980          C  
ATOM   1036  CG1 VAL A  63      -5.568  26.387   9.573  1.00  0.980          C  
ATOM   1037  CG2 VAL A  63      -5.205  24.240   8.311  1.00  0.980          C  
ATOM   1038  H   VAL A  63      -7.926  23.662   7.618  1.00  0.730          H  
ATOM   1039  HA  VAL A  63      -6.944  24.024  10.274  1.00  0.890          H  
ATOM   1040  HB  VAL A  63      -6.627  25.775   7.803  1.00  1.180          H  
ATOM   1041 1HG1 VAL A  63      -4.758  26.853   9.016  1.00  1.180          H  
ATOM   1042 2HG1 VAL A  63      -6.297  27.144   9.832  1.00  1.180          H  
ATOM   1043 3HG1 VAL A  63      -5.172  25.939  10.483  1.00  1.180          H  
ATOM   1044 1HG2 VAL A  63      -4.393  24.705   7.753  1.00  1.180          H  
ATOM   1045 2HG2 VAL A  63      -4.808  23.772   9.210  1.00  1.180          H  
ATOM   1046 3HG2 VAL A  63      -5.674  23.484   7.696  1.00  1.180          H  
ATOM   1047  N   LEU A  64      -9.125  26.332   9.313  1.00  0.710          N  
ATOM   1048  CA  LEU A  64      -9.978  27.381   9.843  1.00  0.840          C  
ATOM   1049  C   LEU A  64     -10.875  26.821  10.927  1.00  0.850          C  
ATOM   1050  O   LEU A  64     -11.028  27.437  11.987  1.00  0.960          O  
ATOM   1051  CB  LEU A  64     -10.813  27.970   8.698  1.00  1.120          C  
ATOM   1052  CG  LEU A  64     -10.028  28.802   7.638  1.00  1.120          C  
ATOM   1053  CD1 LEU A  64     -10.941  29.073   6.441  1.00  1.120          C  
ATOM   1054  CD2 LEU A  64      -9.544  30.123   8.254  1.00  1.120          C  
ATOM   1055  H   LEU A  64      -9.155  26.100   8.314  1.00  0.850          H  
ATOM   1056  HA  LEU A  64      -9.356  28.145  10.287  1.00  1.010          H  
ATOM   1057 1HB  LEU A  64     -11.288  27.139   8.171  1.00  1.350          H  
ATOM   1058 2HB  LEU A  64     -11.594  28.598   9.115  1.00  1.350          H  
ATOM   1059  HG  LEU A  64      -9.169  28.238   7.295  1.00  1.350          H  
ATOM   1060 1HD1 LEU A  64     -10.397  29.643   5.688  1.00  1.350          H  
ATOM   1061 2HD1 LEU A  64     -11.261  28.125   6.009  1.00  1.350          H  
ATOM   1062 3HD1 LEU A  64     -11.813  29.638   6.762  1.00  1.350          H  
ATOM   1063 1HD2 LEU A  64      -9.003  30.688   7.499  1.00  1.350          H  
ATOM   1064 2HD2 LEU A  64     -10.403  30.703   8.593  1.00  1.350          H  
ATOM   1065 3HD2 LEU A  64      -8.890  29.934   9.088  1.00  1.350          H  
ATOM   1066  N   GLY A  65     -11.412  25.626  10.695  1.00  0.840          N  
ATOM   1067  CA  GLY A  65     -12.265  24.961  11.654  1.00  0.960          C  
ATOM   1068  C   GLY A  65     -11.531  24.714  12.950  1.00  0.900          C  
ATOM   1069  O   GLY A  65     -12.028  25.030  14.043  1.00  0.960          O  
ATOM   1070  H   GLY A  65     -11.258  25.173   9.787  1.00  1.010          H  
ATOM   1071 1HA  GLY A  65     -13.151  25.557  11.841  1.00  1.150          H  
ATOM   1072 2HA  GLY A  65     -12.584  24.011  11.233  1.00  1.150          H  
ATOM   1073  N   ALA A  66     -10.345  24.110  12.844  1.00  0.860          N  
ATOM   1074  CA  ALA A  66      -9.578  23.758  14.021  1.00  0.950          C  
ATOM   1075  C   ALA A  66      -9.284  24.983  14.870  1.00  0.930          C  
ATOM   1076  O   ALA A  66      -9.347  24.904  16.104  1.00  0.990          O  
ATOM   1077  CB  ALA A  66      -8.299  23.076  13.607  1.00  1.290          C  
ATOM   1078  H   ALA A  66      -9.982  23.857  11.919  1.00  1.030          H  
ATOM   1079  HA  ALA A  66     -10.157  23.058  14.605  1.00  1.140          H  
ATOM   1080 1HB  ALA A  66      -7.764  22.780  14.478  1.00  1.550          H  
ATOM   1081 2HB  ALA A  66      -8.543  22.192  13.014  1.00  1.550          H  
ATOM   1082 3HB  ALA A  66      -7.697  23.764  13.010  1.00  1.550          H  
ATOM   1083  N   ARG A  67      -8.997  26.116  14.204  1.00  0.890          N  
ATOM   1084  CA  ARG A  67      -8.717  27.384  14.866  1.00  0.980          C  
ATOM   1085  C   ARG A  67      -9.926  28.000  15.580  1.00  1.000          C  
ATOM   1086  O   ARG A  67      -9.818  28.376  16.749  1.00  1.120          O  
ATOM   1087  CB  ARG A  67      -8.263  28.417  13.848  1.00  1.340          C  
ATOM   1088  CG  ARG A  67      -6.902  28.274  13.227  1.00  1.340          C  
ATOM   1089  CD  ARG A  67      -6.736  29.278  12.114  1.00  1.340          C  
ATOM   1090  NE  ARG A  67      -5.423  29.272  11.488  1.00  1.340          N  
ATOM   1091  CZ  ARG A  67      -5.110  29.870  10.316  1.00  1.340          C  
ATOM   1092  NH1 ARG A  67      -6.022  30.501   9.606  1.00  1.340          N  
ATOM   1093  NH2 ARG A  67      -3.864  29.817   9.873  1.00  1.340          N  
ATOM   1094  H   ARG A  67      -8.919  26.065  13.181  1.00  1.070          H  
ATOM   1095  HA  ARG A  67      -7.928  27.223  15.595  1.00  1.180          H  
ATOM   1096 1HB  ARG A  67      -8.984  28.472  13.043  1.00  1.600          H  
ATOM   1097 2HB  ARG A  67      -8.265  29.360  14.347  1.00  1.600          H  
ATOM   1098 1HG  ARG A  67      -6.167  28.481  13.990  1.00  1.600          H  
ATOM   1099 2HG  ARG A  67      -6.766  27.271  12.842  1.00  1.600          H  
ATOM   1100 1HD  ARG A  67      -7.471  29.053  11.350  1.00  1.600          H  
ATOM   1101 2HD  ARG A  67      -6.910  30.270  12.507  1.00  1.600          H  
ATOM   1102  HE  ARG A  67      -4.663  28.834  11.987  1.00  1.600          H  
ATOM   1103 1HH1 ARG A  67      -6.975  30.546   9.924  1.00  1.600          H  
ATOM   1104 2HH1 ARG A  67      -5.767  30.942   8.731  1.00  1.600          H  
ATOM   1105 1HH2 ARG A  67      -3.152  29.330  10.406  1.00  1.600          H  
ATOM   1106 2HH2 ARG A  67      -3.618  30.257   8.997  1.00  1.600          H  
ATOM   1107  N   LEU A  68     -11.078  28.082  14.903  1.00  0.970          N  
ATOM   1108  CA  LEU A  68     -12.263  28.753  15.453  1.00  1.090          C  
ATOM   1109  C   LEU A  68     -12.940  28.016  16.597  1.00  1.180          C  
ATOM   1110  O   LEU A  68     -13.510  28.637  17.492  1.00  1.340          O  
ATOM   1111  CB  LEU A  68     -13.259  29.114  14.319  1.00  1.480          C  
ATOM   1112  CG  LEU A  68     -14.064  27.950  13.599  1.00  1.480          C  
ATOM   1113  CD1 LEU A  68     -15.394  27.647  14.323  1.00  1.480          C  
ATOM   1114  CD2 LEU A  68     -14.333  28.349  12.123  1.00  1.480          C  
ATOM   1115  H   LEU A  68     -11.110  27.726  13.937  1.00  1.160          H  
ATOM   1116  HA  LEU A  68     -11.919  29.700  15.872  1.00  1.310          H  
ATOM   1117 1HB  LEU A  68     -13.986  29.817  14.710  1.00  1.770          H  
ATOM   1118 2HB  LEU A  68     -12.691  29.619  13.546  1.00  1.770          H  
ATOM   1119  HG  LEU A  68     -13.467  27.054  13.622  1.00  1.770          H  
ATOM   1120 1HD1 LEU A  68     -15.903  26.839  13.803  1.00  1.770          H  
ATOM   1121 2HD1 LEU A  68     -15.234  27.349  15.342  1.00  1.770          H  
ATOM   1122 3HD1 LEU A  68     -16.019  28.538  14.308  1.00  1.770          H  
ATOM   1123 1HD2 LEU A  68     -14.864  27.543  11.619  1.00  1.770          H  
ATOM   1124 2HD2 LEU A  68     -14.939  29.254  12.093  1.00  1.770          H  
ATOM   1125 3HD2 LEU A  68     -13.391  28.529  11.615  1.00  1.770          H  
ATOM   1126  N   TRP A  69     -12.878  26.691  16.601  1.00  1.190          N  
ATOM   1127  CA  TRP A  69     -13.582  25.922  17.617  1.00  1.370          C  
ATOM   1128  C   TRP A  69     -13.270  26.272  19.064  1.00  1.430          C  
ATOM   1129  O   TRP A  69     -14.202  26.495  19.838  1.00  1.570          O  
ATOM   1130  CB  TRP A  69     -13.258  24.481  17.413  1.00  1.850          C  
ATOM   1131  CG  TRP A  69     -13.850  23.513  18.394  1.00  1.850          C  
ATOM   1132  CD1 TRP A  69     -15.050  22.932  18.293  1.00  1.850          C  
ATOM   1133  CD2 TRP A  69     -13.233  22.940  19.582  1.00  1.850          C  
ATOM   1134  NE1 TRP A  69     -15.220  22.030  19.298  1.00  1.850          N  
ATOM   1135  CE2 TRP A  69     -14.108  22.012  20.073  1.00  1.850          C  
ATOM   1136  CE3 TRP A  69     -11.991  23.121  20.230  1.00  1.850          C  
ATOM   1137  CZ2 TRP A  69     -13.797  21.242  21.140  1.00  1.850          C  
ATOM   1138  CZ3 TRP A  69     -11.682  22.347  21.293  1.00  1.850          C  
ATOM   1139  CH2 TRP A  69     -12.547  21.426  21.733  1.00  1.850          C  
ATOM   1140  H   TRP A  69     -12.404  26.210  15.827  1.00  1.430          H  
ATOM   1141  HA  TRP A  69     -14.649  26.067  17.455  1.00  1.640          H  
ATOM   1142 1HB  TRP A  69     -13.576  24.186  16.413  1.00  2.220          H  
ATOM   1143 2HB  TRP A  69     -12.185  24.400  17.434  1.00  2.220          H  
ATOM   1144  HD1 TRP A  69     -15.778  23.123  17.504  1.00  2.220          H  
ATOM   1145  HE1 TRP A  69     -16.053  21.435  19.409  1.00  2.220          H  
ATOM   1146  HE3 TRP A  69     -11.271  23.846  19.864  1.00  2.220          H  
ATOM   1147  HZ2 TRP A  69     -14.473  20.499  21.511  1.00  2.220          H  
ATOM   1148  HZ3 TRP A  69     -10.711  22.482  21.766  1.00  2.220          H  
ATOM   1149  HH2 TRP A  69     -12.247  20.819  22.566  1.00  2.220          H  
ATOM   1150  N   SER A  70     -11.991  26.387  19.458  1.00  1.420          N  
ATOM   1151  CA  SER A  70     -11.713  26.631  20.879  1.00  1.650          C  
ATOM   1152  C   SER A  70     -12.317  27.947  21.369  1.00  1.740          C  
ATOM   1153  O   SER A  70     -12.777  28.044  22.514  1.00  1.960          O  
ATOM   1154  CB  SER A  70     -10.221  26.636  21.129  1.00  2.220          C  
ATOM   1155  OG  SER A  70      -9.620  27.756  20.560  1.00  2.220          O  
ATOM   1156  H   SER A  70     -11.219  26.247  18.815  1.00  1.700          H  
ATOM   1157  HA  SER A  70     -12.139  25.815  21.453  1.00  1.980          H  
ATOM   1158 1HB  SER A  70     -10.025  26.618  22.199  1.00  2.660          H  
ATOM   1159 2HB  SER A  70      -9.785  25.736  20.698  1.00  2.660          H  
ATOM   1160  HG  SER A  70      -8.669  27.613  20.630  1.00  2.660          H  
ATOM   1161  N   PHE A  71     -12.418  28.922  20.474  1.00  1.670          N  
ATOM   1162  CA  PHE A  71     -13.012  30.203  20.774  1.00  1.890          C  
ATOM   1163  C   PHE A  71     -14.531  30.037  20.802  1.00  1.930          C  
ATOM   1164  O   PHE A  71     -15.197  30.514  21.717  1.00  2.120          O  
ATOM   1165  CB  PHE A  71     -12.527  31.220  19.749  1.00  2.560          C  
ATOM   1166  CG  PHE A  71     -11.098  31.627  19.977  1.00  2.560          C  
ATOM   1167  CD1 PHE A  71     -10.060  30.972  19.330  1.00  2.560          C  
ATOM   1168  CD2 PHE A  71     -10.781  32.659  20.837  1.00  2.560          C  
ATOM   1169  CE1 PHE A  71      -8.749  31.345  19.570  1.00  2.560          C  
ATOM   1170  CE2 PHE A  71      -9.495  33.030  21.077  1.00  2.560          C  
ATOM   1171  CZ  PHE A  71      -8.477  32.377  20.454  1.00  2.560          C  
ATOM   1172  H   PHE A  71     -12.008  28.782  19.562  1.00  2.000          H  
ATOM   1173  HA  PHE A  71     -12.673  30.525  21.758  1.00  2.270          H  
ATOM   1174 1HB  PHE A  71     -12.568  30.751  18.782  1.00  3.070          H  
ATOM   1175 2HB  PHE A  71     -13.157  32.102  19.736  1.00  3.070          H  
ATOM   1176  HD1 PHE A  71     -10.271  30.155  18.627  1.00  3.070          H  
ATOM   1177  HD2 PHE A  71     -11.557  33.179  21.334  1.00  3.070          H  
ATOM   1178  HE1 PHE A  71      -7.935  30.826  19.061  1.00  3.070          H  
ATOM   1179  HE2 PHE A  71      -9.279  33.846  21.767  1.00  3.070          H  
ATOM   1180  HZ  PHE A  71      -7.454  32.676  20.649  1.00  3.070          H  
ATOM   1181  N   VAL A  72     -15.091  29.269  19.863  1.00  1.840          N  
ATOM   1182  CA  VAL A  72     -16.539  29.077  19.866  1.00  2.040          C  
ATOM   1183  C   VAL A  72     -17.012  28.414  21.158  1.00  2.130          C  
ATOM   1184  O   VAL A  72     -18.050  28.814  21.682  1.00  2.390          O  
ATOM   1185  CB  VAL A  72     -17.026  28.243  18.655  1.00  2.780          C  
ATOM   1186  CG1 VAL A  72     -18.503  27.881  18.818  1.00  2.780          C  
ATOM   1187  CG2 VAL A  72     -16.858  29.043  17.368  1.00  2.780          C  
ATOM   1188  H   VAL A  72     -14.512  28.888  19.108  1.00  2.210          H  
ATOM   1189  HA  VAL A  72     -17.009  30.054  19.806  1.00  2.450          H  
ATOM   1190  HB  VAL A  72     -16.450  27.323  18.602  1.00  3.330          H  
ATOM   1191 1HG1 VAL A  72     -18.823  27.299  17.955  1.00  3.330          H  
ATOM   1192 2HG1 VAL A  72     -18.660  27.292  19.716  1.00  3.330          H  
ATOM   1193 3HG1 VAL A  72     -19.092  28.796  18.880  1.00  3.330          H  
ATOM   1194 1HG2 VAL A  72     -17.200  28.445  16.532  1.00  3.330          H  
ATOM   1195 2HG2 VAL A  72     -17.449  29.955  17.427  1.00  3.330          H  
ATOM   1196 3HG2 VAL A  72     -15.821  29.295  17.226  1.00  3.330          H  
ATOM   1197  N   ILE A  73     -16.298  27.388  21.653  1.00  2.020          N  
ATOM   1198  CA  ILE A  73     -16.723  26.743  22.900  1.00  2.220          C  
ATOM   1199  C   ILE A  73     -16.461  27.640  24.123  1.00  2.340          C  
ATOM   1200  O   ILE A  73     -17.231  27.610  25.083  1.00  2.600          O  
ATOM   1201  CB  ILE A  73     -16.071  25.337  23.116  1.00  3.030          C  
ATOM   1202  CG1 ILE A  73     -14.537  25.431  23.298  1.00  3.030          C  
ATOM   1203  CG2 ILE A  73     -16.442  24.408  21.949  1.00  3.030          C  
ATOM   1204  CD1 ILE A  73     -13.851  24.162  23.716  1.00  3.030          C  
ATOM   1205  H   ILE A  73     -15.471  27.083  21.134  1.00  2.420          H  
ATOM   1206  HA  ILE A  73     -17.798  26.581  22.841  1.00  2.660          H  
ATOM   1207  HB  ILE A  73     -16.453  24.924  24.011  1.00  3.630          H  
ATOM   1208 1HG1 ILE A  73     -14.127  25.756  22.368  1.00  3.630          H  
ATOM   1209 2HG1 ILE A  73     -14.294  26.143  24.057  1.00  3.630          H  
ATOM   1210 1HG2 ILE A  73     -16.046  23.414  22.098  1.00  3.630          H  
ATOM   1211 2HG2 ILE A  73     -17.521  24.347  21.897  1.00  3.630          H  
ATOM   1212 3HG2 ILE A  73     -16.050  24.815  21.012  1.00  3.630          H  
ATOM   1213 1HD1 ILE A  73     -12.780  24.343  23.806  1.00  3.630          H  
ATOM   1214 2HD1 ILE A  73     -14.244  23.831  24.678  1.00  3.630          H  
ATOM   1215 3HD1 ILE A  73     -14.014  23.409  22.988  1.00  3.630          H  
ATOM   1216  N   GLY A  74     -15.374  28.424  24.097  1.00  2.220          N  
ATOM   1217  CA  GLY A  74     -15.041  29.357  25.163  1.00  2.410          C  
ATOM   1218  C   GLY A  74     -16.093  30.455  25.325  1.00  2.740          C  
ATOM   1219  O   GLY A  74     -16.594  30.699  26.427  1.00  3.070          O  
ATOM   1220  H   GLY A  74     -14.712  28.342  23.321  1.00  2.660          H  
ATOM   1221 1HA  GLY A  74     -14.927  28.811  26.097  1.00  2.890          H  
ATOM   1222 2HA  GLY A  74     -14.077  29.810  24.938  1.00  2.890          H  
ATOM   1223  N   ASP A  75     -16.364  31.158  24.226  1.00  2.960          N  
ATOM   1224  CA  ASP A  75     -17.327  32.250  24.160  1.00  3.400          C  
ATOM   1225  C   ASP A  75     -17.739  32.529  22.711  1.00  3.560          C  
ATOM   1226  O   ASP A  75     -16.964  33.054  21.908  1.00  4.110          O  
ATOM   1227  CB  ASP A  75     -16.814  33.548  24.811  1.00  4.580          C  
ATOM   1228  CG  ASP A  75     -17.924  34.617  24.864  1.00  4.580          C  
ATOM   1229  OD1 ASP A  75     -18.983  34.328  24.308  1.00  4.580          O  
ATOM   1230  OD2 ASP A  75     -17.737  35.678  25.426  1.00  4.580          O  
ATOM   1231  H   ASP A  75     -15.899  30.874  23.363  1.00  3.550          H  
ATOM   1232  HA  ASP A  75     -18.222  31.944  24.704  1.00  4.080          H  
ATOM   1233 1HB  ASP A  75     -16.461  33.343  25.824  1.00  5.500          H  
ATOM   1234 2HB  ASP A  75     -15.984  33.948  24.246  1.00  5.500          H  
ATOM   1235  N   SER A  76     -18.973  32.222  22.364  1.00  3.550          N  
ATOM   1236  CA  SER A  76     -19.445  32.369  20.994  1.00  4.080          C  
ATOM   1237  C   SER A  76     -19.408  33.835  20.509  1.00  4.210          C  
ATOM   1238  O   SER A  76     -19.500  34.089  19.305  1.00  4.310          O  
ATOM   1239  CB  SER A  76     -20.839  31.777  20.858  1.00  5.500          C  
ATOM   1240  OG  SER A  76     -21.791  32.494  21.598  1.00  5.500          O  
ATOM   1241  H   SER A  76     -19.598  31.849  23.065  1.00  4.260          H  
ATOM   1242  HA  SER A  76     -18.781  31.788  20.354  1.00  4.900          H  
ATOM   1243 1HB  SER A  76     -21.124  31.767  19.807  1.00  6.600          H  
ATOM   1244 2HB  SER A  76     -20.818  30.740  21.196  1.00  6.600          H  
ATOM   1245  HG  SER A  76     -22.620  32.020  21.494  1.00  6.600          H  
ATOM   1246  N   ASN A  77     -19.227  34.786  21.445  1.00  4.560          N  
ATOM   1247  CA  ASN A  77     -19.198  36.217  21.165  1.00  5.010          C  
ATOM   1248  C   ASN A  77     -17.790  36.784  20.900  1.00  4.920          C  
ATOM   1249  O   ASN A  77     -17.624  38.005  20.829  1.00  5.290          O  
ATOM   1250  CB  ASN A  77     -19.776  36.966  22.345  1.00  6.830          C  
ATOM   1251  CG  ASN A  77     -21.206  36.691  22.574  1.00  6.830          C  
ATOM   1252  OD1 ASN A  77     -22.111  37.218  21.908  1.00  6.830          O  
ATOM   1253  ND2 ASN A  77     -21.434  35.830  23.533  1.00  6.830          N  
ATOM   1254  H   ASN A  77     -19.140  34.482  22.426  1.00  5.470          H  
ATOM   1255  HA  ASN A  77     -19.802  36.403  20.276  1.00  6.010          H  
ATOM   1256 1HB  ASN A  77     -19.223  36.699  23.246  1.00  8.200          H  
ATOM   1257 2HB  ASN A  77     -19.650  38.035  22.194  1.00  8.200          H  
ATOM   1258 1HD2 ASN A  77     -22.366  35.565  23.767  1.00  8.200          H  
ATOM   1259 2HD2 ASN A  77     -20.635  35.409  24.021  1.00  8.200          H  
ATOM   1260  N   PHE A  78     -16.783  35.928  20.723  1.00  4.740          N  
ATOM   1261  CA  PHE A  78     -15.439  36.427  20.409  1.00  4.790          C  
ATOM   1262  C   PHE A  78     -15.372  37.224  19.114  1.00  5.030          C  
ATOM   1263  O   PHE A  78     -16.237  37.146  18.242  1.00  5.390          O  
ATOM   1264  CB  PHE A  78     -14.370  35.324  20.312  1.00  6.690          C  
ATOM   1265  CG  PHE A  78     -13.797  34.823  21.607  1.00  6.690          C  
ATOM   1266  CD1 PHE A  78     -14.075  33.573  22.073  1.00  6.690          C  
ATOM   1267  CD2 PHE A  78     -12.937  35.621  22.351  1.00  6.690          C  
ATOM   1268  CE1 PHE A  78     -13.526  33.104  23.251  1.00  6.690          C  
ATOM   1269  CE2 PHE A  78     -12.386  35.162  23.529  1.00  6.690          C  
ATOM   1270  CZ  PHE A  78     -12.686  33.897  23.979  1.00  6.690          C  
ATOM   1271  H   PHE A  78     -16.948  34.923  20.850  1.00  5.690          H  
ATOM   1272  HA  PHE A  78     -15.144  37.092  21.219  1.00  5.750          H  
ATOM   1273 1HB  PHE A  78     -14.809  34.472  19.816  1.00  8.020          H  
ATOM   1274 2HB  PHE A  78     -13.558  35.659  19.676  1.00  8.020          H  
ATOM   1275  HD1 PHE A  78     -14.728  32.933  21.496  1.00  8.020          H  
ATOM   1276  HD2 PHE A  78     -12.695  36.617  21.998  1.00  8.020          H  
ATOM   1277  HE1 PHE A  78     -13.765  32.099  23.591  1.00  8.020          H  
ATOM   1278  HE2 PHE A  78     -11.711  35.800  24.106  1.00  8.020          H  
ATOM   1279  HZ  PHE A  78     -12.252  33.529  24.909  1.00  8.020          H  
ATOM   1280  N   ALA A  79     -14.367  38.090  19.043  1.00  5.140          N  
ATOM   1281  CA  ALA A  79     -14.091  38.887  17.855  1.00  5.630          C  
ATOM   1282  C   ALA A  79     -13.760  37.988  16.682  1.00  5.450          C  
ATOM   1283  O   ALA A  79     -13.090  36.966  16.861  1.00  5.380          O  
ATOM   1284  CB  ALA A  79     -12.927  39.831  18.097  1.00  7.690          C  
ATOM   1285  H   ALA A  79     -13.754  38.162  19.838  1.00  6.170          H  
ATOM   1286  HA  ALA A  79     -14.988  39.460  17.613  1.00  6.760          H  
ATOM   1287 1HB  ALA A  79     -12.750  40.425  17.201  1.00  9.220          H  
ATOM   1288 2HB  ALA A  79     -13.159  40.494  18.928  1.00  9.220          H  
ATOM   1289 3HB  ALA A  79     -12.038  39.263  18.329  1.00  9.220          H  
ATOM   1290  N   ASN A  80     -14.103  38.434  15.468  1.00  5.720          N  
ATOM   1291  CA  ASN A  80     -13.837  37.663  14.252  1.00  5.930          C  
ATOM   1292  C   ASN A  80     -12.373  37.266  14.127  1.00  5.560          C  
ATOM   1293  O   ASN A  80     -12.061  36.190  13.621  1.00  5.330          O  
ATOM   1294  CB  ASN A  80     -14.226  38.464  13.026  1.00  8.220          C  
ATOM   1295  CG  ASN A  80     -15.709  38.590  12.827  1.00  8.220          C  
ATOM   1296  OD1 ASN A  80     -16.509  37.824  13.372  1.00  8.220          O  
ATOM   1297  ND2 ASN A  80     -16.096  39.563  12.047  1.00  8.220          N  
ATOM   1298  H   ASN A  80     -14.632  39.293  15.400  1.00  6.860          H  
ATOM   1299  HA  ASN A  80     -14.434  36.756  14.278  1.00  7.120          H  
ATOM   1300 1HB  ASN A  80     -13.798  39.465  13.101  1.00  9.860          H  
ATOM   1301 2HB  ASN A  80     -13.791  37.997  12.142  1.00  9.860          H  
ATOM   1302 1HD2 ASN A  80     -17.071  39.706  11.873  1.00  9.860          H  
ATOM   1303 2HD2 ASN A  80     -15.421  40.167  11.621  1.00  9.860          H  
ATOM   1304  N   ASN A  81     -11.477  38.135  14.583  1.00  5.640          N  
ATOM   1305  CA  ASN A  81     -10.057  37.867  14.513  1.00  5.520          C  
ATOM   1306  C   ASN A  81      -9.574  36.922  15.609  1.00  5.260          C  
ATOM   1307  O   ASN A  81      -8.593  36.205  15.418  1.00  5.120          O  
ATOM   1308  CB  ASN A  81      -9.292  39.167  14.575  1.00  7.780          C  
ATOM   1309  CG  ASN A  81      -9.460  39.979  13.327  1.00  7.780          C  
ATOM   1310  OD1 ASN A  81      -9.746  39.458  12.243  1.00  7.780          O  
ATOM   1311  ND2 ASN A  81      -9.295  41.265  13.460  1.00  7.780          N  
ATOM   1312  H   ASN A  81     -11.790  39.018  14.959  1.00  6.770          H  
ATOM   1313  HA  ASN A  81      -9.849  37.382  13.558  1.00  6.620          H  
ATOM   1314 1HB  ASN A  81      -9.637  39.751  15.429  1.00  9.330          H  
ATOM   1315 2HB  ASN A  81      -8.232  38.961  14.724  1.00  9.330          H  
ATOM   1316 1HD2 ASN A  81      -9.395  41.866  12.666  1.00  9.330          H  
ATOM   1317 2HD2 ASN A  81      -9.066  41.655  14.352  1.00  9.330          H  
ATOM   1318  N   ASN A  82     -10.233  36.913  16.776  1.00  5.380          N  
ATOM   1319  CA  ASN A  82      -9.762  36.086  17.884  1.00  5.360          C  
ATOM   1320  C   ASN A  82      -9.972  34.640  17.535  1.00  4.950          C  
ATOM   1321  O   ASN A  82      -9.146  33.781  17.836  1.00  4.750          O  
ATOM   1322  CB  ASN A  82     -10.437  36.451  19.191  1.00  7.510          C  
ATOM   1323  CG  ASN A  82      -9.918  37.750  19.745  1.00  7.510          C  
ATOM   1324  OD1 ASN A  82      -8.860  38.240  19.341  1.00  7.510          O  
ATOM   1325  ND2 ASN A  82     -10.624  38.318  20.682  1.00  7.510          N  
ATOM   1326  H   ASN A  82     -11.088  37.440  16.899  1.00  6.460          H  
ATOM   1327  HA  ASN A  82      -8.688  36.234  18.001  1.00  6.430          H  
ATOM   1328 1HB  ASN A  82     -11.506  36.546  19.022  1.00  9.010          H  
ATOM   1329 2HB  ASN A  82     -10.289  35.662  19.922  1.00  9.010          H  
ATOM   1330 1HD2 ASN A  82     -10.309  39.179  21.086  1.00  9.010          H  
ATOM   1331 2HD2 ASN A  82     -11.457  37.900  21.013  1.00  9.010          H  
ATOM   1332  N   PHE A  83     -11.004  34.385  16.752  1.00  4.940          N  
ATOM   1333  CA  PHE A  83     -11.314  33.030  16.350  1.00  4.770          C  
ATOM   1334  C   PHE A  83     -10.196  32.382  15.557  1.00  4.400          C  
ATOM   1335  O   PHE A  83     -10.162  31.169  15.441  1.00  4.320          O  
ATOM   1336  CB  PHE A  83     -12.576  32.970  15.497  1.00  6.750          C  
ATOM   1337  CG  PHE A  83     -13.849  33.115  16.257  1.00  6.750          C  
ATOM   1338  CD1 PHE A  83     -14.551  34.269  16.197  1.00  6.750          C  
ATOM   1339  CD2 PHE A  83     -14.349  32.091  17.027  1.00  6.750          C  
ATOM   1340  CE1 PHE A  83     -15.722  34.421  16.878  1.00  6.750          C  
ATOM   1341  CE2 PHE A  83     -15.520  32.248  17.733  1.00  6.750          C  
ATOM   1342  CZ  PHE A  83     -16.209  33.412  17.655  1.00  6.750          C  
ATOM   1343  H   PHE A  83     -11.649  35.157  16.544  1.00  5.930          H  
ATOM   1344  HA  PHE A  83     -11.475  32.445  17.248  1.00  5.720          H  
ATOM   1345 1HB  PHE A  83     -12.530  33.771  14.753  1.00  8.100          H  
ATOM   1346 2HB  PHE A  83     -12.601  32.034  14.952  1.00  8.100          H  
ATOM   1347  HD1 PHE A  83     -14.173  35.071  15.597  1.00  8.100          H  
ATOM   1348  HD2 PHE A  83     -13.811  31.150  17.077  1.00  8.100          H  
ATOM   1349  HE1 PHE A  83     -16.268  35.355  16.801  1.00  8.100          H  
ATOM   1350  HE2 PHE A  83     -15.898  31.454  18.344  1.00  8.100          H  
ATOM   1351  HZ  PHE A  83     -17.146  33.545  18.206  1.00  8.100          H  
ATOM   1352  N   PHE A  84      -9.294  33.154  14.966  1.00  4.380          N  
ATOM   1353  CA  PHE A  84      -8.267  32.530  14.167  1.00  4.370          C  
ATOM   1354  C   PHE A  84      -6.887  32.644  14.795  1.00  4.330          C  
ATOM   1355  O   PHE A  84      -5.852  32.554  14.123  1.00  4.410          O  
ATOM   1356  CB  PHE A  84      -8.371  33.048  12.745  1.00  6.120          C  
ATOM   1357  CG  PHE A  84      -9.732  32.640  12.190  1.00  6.120          C  
ATOM   1358  CD1 PHE A  84     -10.763  33.558  12.065  1.00  6.120          C  
ATOM   1359  CD2 PHE A  84      -9.997  31.313  11.856  1.00  6.120          C  
ATOM   1360  CE1 PHE A  84     -12.007  33.159  11.611  1.00  6.120          C  
ATOM   1361  CE2 PHE A  84     -11.225  30.921  11.410  1.00  6.120          C  
ATOM   1362  CZ  PHE A  84     -12.234  31.835  11.282  1.00  6.120          C  
ATOM   1363  H   PHE A  84      -9.284  34.170  15.096  1.00  5.260          H  
ATOM   1364  HA  PHE A  84      -8.495  31.481  14.109  1.00  5.240          H  
ATOM   1365 1HB  PHE A  84      -8.294  34.136  12.738  1.00  7.350          H  
ATOM   1366 2HB  PHE A  84      -7.582  32.636  12.119  1.00  7.350          H  
ATOM   1367  HD1 PHE A  84     -10.593  34.605  12.338  1.00  7.350          H  
ATOM   1368  HD2 PHE A  84      -9.228  30.578  11.960  1.00  7.350          H  
ATOM   1369  HE1 PHE A  84     -12.809  33.895  11.521  1.00  7.350          H  
ATOM   1370  HE2 PHE A  84     -11.402  29.878  11.163  1.00  7.350          H  
ATOM   1371  HZ  PHE A  84     -13.215  31.518  10.928  1.00  7.350          H  
ATOM   1372  N   ASP A  85      -6.850  32.802  16.119  1.00  4.430          N  
ATOM   1373  CA  ASP A  85      -5.577  32.915  16.820  1.00  4.680          C  
ATOM   1374  C   ASP A  85      -4.947  31.516  17.054  1.00  4.360          C  
ATOM   1375  O   ASP A  85      -4.849  31.003  18.177  1.00  4.600          O  
ATOM   1376  CB  ASP A  85      -5.760  33.660  18.141  1.00  6.450          C  
ATOM   1377  CG  ASP A  85      -4.454  34.120  18.717  1.00  6.450          C  
ATOM   1378  OD1 ASP A  85      -3.509  34.147  17.970  1.00  6.450          O  
ATOM   1379  OD2 ASP A  85      -4.363  34.452  19.886  1.00  6.450          O  
ATOM   1380  H   ASP A  85      -7.729  32.897  16.641  1.00  5.320          H  
ATOM   1381  HA  ASP A  85      -4.896  33.496  16.198  1.00  5.620          H  
ATOM   1382 1HB  ASP A  85      -6.427  34.516  17.993  1.00  7.740          H  
ATOM   1383 2HB  ASP A  85      -6.229  33.002  18.841  1.00  7.740          H  
ATOM   1384  N   PHE A  86      -4.488  30.939  15.942  1.00  4.130          N  
ATOM   1385  CA  PHE A  86      -3.901  29.599  15.771  1.00  4.120          C  
ATOM   1386  C   PHE A  86      -2.834  29.256  16.805  1.00  3.410          C  
ATOM   1387  O   PHE A  86      -2.776  28.115  17.291  1.00  3.150          O  
ATOM   1388  CB  PHE A  86      -3.274  29.504  14.377  1.00  5.770          C  
ATOM   1389  CG  PHE A  86      -2.658  28.156  13.930  1.00  5.770          C  
ATOM   1390  CD1 PHE A  86      -3.405  27.156  13.301  1.00  5.770          C  
ATOM   1391  CD2 PHE A  86      -1.329  27.911  14.120  1.00  5.770          C  
ATOM   1392  CE1 PHE A  86      -2.827  25.993  12.872  1.00  5.770          C  
ATOM   1393  CE2 PHE A  86      -0.760  26.742  13.697  1.00  5.770          C  
ATOM   1394  CZ  PHE A  86      -1.499  25.790  13.071  1.00  5.770          C  
ATOM   1395  H   PHE A  86      -4.643  31.508  15.104  1.00  4.960          H  
ATOM   1396  HA  PHE A  86      -4.705  28.867  15.857  1.00  4.940          H  
ATOM   1397 1HB  PHE A  86      -4.007  29.801  13.659  1.00  6.930          H  
ATOM   1398 2HB  PHE A  86      -2.488  30.243  14.310  1.00  6.930          H  
ATOM   1399  HD1 PHE A  86      -4.440  27.290  13.136  1.00  6.930          H  
ATOM   1400  HD2 PHE A  86      -0.720  28.665  14.604  1.00  6.930          H  
ATOM   1401  HE1 PHE A  86      -3.432  25.232  12.376  1.00  6.930          H  
ATOM   1402  HE2 PHE A  86       0.290  26.577  13.850  1.00  6.930          H  
ATOM   1403  HZ  PHE A  86      -1.025  24.877  12.736  1.00  6.930          H  
ATOM   1404  N   ARG A  87      -2.001  30.249  17.136  1.00  3.490          N  
ATOM   1405  CA  ARG A  87      -0.838  30.089  18.006  1.00  3.730          C  
ATOM   1406  C   ARG A  87      -1.125  29.470  19.367  1.00  3.260          C  
ATOM   1407  O   ARG A  87      -0.225  28.906  19.996  1.00  3.820          O  
ATOM   1408  CB  ARG A  87      -0.176  31.432  18.284  1.00  5.130          C  
ATOM   1409  CG  ARG A  87      -1.015  32.379  19.092  1.00  5.130          C  
ATOM   1410  CD  ARG A  87      -0.376  33.684  19.310  1.00  5.130          C  
ATOM   1411  NE  ARG A  87      -1.307  34.579  19.966  1.00  5.130          N  
ATOM   1412  CZ  ARG A  87      -1.043  35.720  20.600  1.00  5.130          C  
ATOM   1413  NH1 ARG A  87       0.190  36.192  20.751  1.00  5.130          N  
ATOM   1414  NH2 ARG A  87      -2.092  36.351  21.065  1.00  5.130          N  
ATOM   1415  H   ARG A  87      -2.163  31.156  16.712  1.00  4.190          H  
ATOM   1416  HA  ARG A  87      -0.134  29.462  17.479  1.00  4.480          H  
ATOM   1417 1HB  ARG A  87       0.736  31.272  18.849  1.00  6.150          H  
ATOM   1418 2HB  ARG A  87       0.098  31.911  17.345  1.00  6.150          H  
ATOM   1419 1HG  ARG A  87      -1.960  32.522  18.598  1.00  6.150          H  
ATOM   1420 2HG  ARG A  87      -1.194  31.974  20.086  1.00  6.150          H  
ATOM   1421 1HD  ARG A  87       0.496  33.557  19.944  1.00  6.150          H  
ATOM   1422 2HD  ARG A  87      -0.089  34.121  18.353  1.00  6.150          H  
ATOM   1423  HE  ARG A  87      -2.320  34.339  19.907  1.00  6.150          H  
ATOM   1424 1HH1 ARG A  87       0.976  35.683  20.378  1.00  6.150          H  
ATOM   1425 2HH1 ARG A  87       0.342  37.063  21.238  1.00  6.150          H  
ATOM   1426 1HH2 ARG A  87      -3.017  35.908  20.882  1.00  6.150          H  
ATOM   1427 2HH2 ARG A  87      -2.007  37.223  21.558  1.00  6.150          H  
ATOM   1428  N   ASN A  88      -2.374  29.530  19.836  1.00  2.690          N  
ATOM   1429  CA  ASN A  88      -2.672  28.965  21.144  1.00  3.090          C  
ATOM   1430  C   ASN A  88      -2.396  27.451  21.199  1.00  3.020          C  
ATOM   1431  O   ASN A  88      -2.168  26.896  22.275  1.00  3.730          O  
ATOM   1432  CB  ASN A  88      -4.100  29.266  21.535  1.00  4.170          C  
ATOM   1433  CG  ASN A  88      -4.299  30.709  21.910  1.00  4.170          C  
ATOM   1434  OD1 ASN A  88      -3.349  31.450  22.199  1.00  4.170          O  
ATOM   1435  ND2 ASN A  88      -5.534  31.115  21.929  1.00  4.170          N  
ATOM   1436  H   ASN A  88      -3.111  29.984  19.279  1.00  3.230          H  
ATOM   1437  HA  ASN A  88      -2.013  29.434  21.874  1.00  3.710          H  
ATOM   1438 1HB  ASN A  88      -4.758  29.034  20.693  1.00  5.000          H  
ATOM   1439 2HB  ASN A  88      -4.395  28.635  22.371  1.00  5.000          H  
ATOM   1440 1HD2 ASN A  88      -5.742  32.064  22.173  1.00  5.000          H  
ATOM   1441 2HD2 ASN A  88      -6.267  30.472  21.707  1.00  5.000          H  
ATOM   1442  N   GLY A  89      -2.496  26.769  20.050  1.00  2.410          N  
ATOM   1443  CA  GLY A  89      -2.244  25.329  19.947  1.00  2.500          C  
ATOM   1444  C   GLY A  89      -3.485  24.460  20.149  1.00  2.490          C  
ATOM   1445  O   GLY A  89      -3.502  23.283  19.778  1.00  2.580          O  
ATOM   1446  H   GLY A  89      -2.684  27.279  19.178  1.00  2.890          H  
ATOM   1447 1HA  GLY A  89      -1.820  25.120  18.968  1.00  3.000          H  
ATOM   1448 2HA  GLY A  89      -1.481  25.051  20.675  1.00  3.000          H  
ATOM   1449  N   GLY A  90      -4.564  25.049  20.656  1.00  2.690          N  
ATOM   1450  CA  GLY A  90      -5.815  24.341  20.920  1.00  3.140          C  
ATOM   1451  C   GLY A  90      -6.616  24.172  19.646  1.00  2.970          C  
ATOM   1452  O   GLY A  90      -7.676  24.777  19.488  1.00  3.820          O  
ATOM   1453  H   GLY A  90      -4.498  26.024  20.901  1.00  3.230          H  
ATOM   1454 1HA  GLY A  90      -5.592  23.362  21.330  1.00  3.770          H  
ATOM   1455 2HA  GLY A  90      -6.398  24.883  21.664  1.00  3.770          H  
ATOM   1456  N   LEU A  91      -6.077  23.367  18.748  1.00  2.080          N  
ATOM   1457  CA  LEU A  91      -6.632  23.115  17.429  1.00  2.020          C  
ATOM   1458  C   LEU A  91      -7.495  21.866  17.458  1.00  1.560          C  
ATOM   1459  O   LEU A  91      -7.030  20.749  17.693  1.00  1.720          O  
ATOM   1460  CB  LEU A  91      -5.463  23.029  16.458  1.00  2.850          C  
ATOM   1461  CG  LEU A  91      -4.592  24.318  16.409  1.00  2.850          C  
ATOM   1462  CD1 LEU A  91      -3.418  24.064  15.576  1.00  2.850          C  
ATOM   1463  CD2 LEU A  91      -5.395  25.515  15.844  1.00  2.850          C  
ATOM   1464  H   LEU A  91      -5.188  22.938  19.024  1.00  2.500          H  
ATOM   1465  HA  LEU A  91      -7.280  23.940  17.154  1.00  2.420          H  
ATOM   1466 1HB  LEU A  91      -4.817  22.212  16.777  1.00  3.420          H  
ATOM   1467 2HB  LEU A  91      -5.814  22.815  15.466  1.00  3.420          H  
ATOM   1468  HG  LEU A  91      -4.253  24.562  17.401  1.00  3.420          H  
ATOM   1469 1HD1 LEU A  91      -2.809  24.955  15.557  1.00  3.420          H  
ATOM   1470 2HD1 LEU A  91      -2.851  23.245  16.001  1.00  3.420          H  
ATOM   1471 3HD1 LEU A  91      -3.731  23.810  14.569  1.00  3.420          H  
ATOM   1472 1HD2 LEU A  91      -4.745  26.389  15.829  1.00  3.420          H  
ATOM   1473 2HD2 LEU A  91      -5.734  25.293  14.829  1.00  3.420          H  
ATOM   1474 3HD2 LEU A  91      -6.252  25.730  16.470  1.00  3.420          H  
ATOM   1475  N   ALA A  92      -8.782  22.103  17.281  1.00  2.040          N  
ATOM   1476  CA  ALA A  92      -9.836  21.113  17.416  1.00  2.500          C  
ATOM   1477  C   ALA A  92      -9.903  19.982  16.439  1.00  1.970          C  
ATOM   1478  O   ALA A  92      -9.788  20.172  15.221  1.00  1.830          O  
ATOM   1479  CB  ALA A  92     -11.130  21.802  17.286  1.00  3.320          C  
ATOM   1480  H   ALA A  92      -9.044  23.071  17.057  1.00  2.450          H  
ATOM   1481  HA  ALA A  92      -9.735  20.698  18.418  1.00  3.000          H  
ATOM   1482 1HB  ALA A  92     -11.943  21.114  17.496  1.00  3.980          H  
ATOM   1483 2HB  ALA A  92     -11.093  22.558  17.964  1.00  3.980          H  
ATOM   1484 3HB  ALA A  92     -11.232  22.214  16.315  1.00  3.980          H  
ATOM   1485  N   ILE A  93     -10.300  18.829  16.974  1.00  1.870          N  
ATOM   1486  CA  ILE A  93     -10.606  17.697  16.131  1.00  1.530          C  
ATOM   1487  C   ILE A  93     -11.972  17.953  15.500  1.00  1.280          C  
ATOM   1488  O   ILE A  93     -12.177  17.673  14.322  1.00  1.080          O  
ATOM   1489  CB  ILE A  93     -10.597  16.370  16.940  1.00  2.280          C  
ATOM   1490  CG1 ILE A  93     -10.598  15.117  15.986  1.00  2.280          C  
ATOM   1491  CG2 ILE A  93     -11.788  16.277  17.968  1.00  2.280          C  
ATOM   1492  CD1 ILE A  93      -9.363  14.900  15.149  1.00  2.280          C  
ATOM   1493  H   ILE A  93     -10.339  18.748  17.979  1.00  2.240          H  
ATOM   1494  HA  ILE A  93      -9.865  17.648  15.341  1.00  1.840          H  
ATOM   1495  HB  ILE A  93      -9.671  16.335  17.500  1.00  2.730          H  
ATOM   1496 1HG1 ILE A  93     -10.742  14.241  16.585  1.00  2.730          H  
ATOM   1497 2HG1 ILE A  93     -11.423  15.205  15.292  1.00  2.730          H  
ATOM   1498 1HG2 ILE A  93     -11.707  15.362  18.526  1.00  2.730          H  
ATOM   1499 2HG2 ILE A  93     -11.749  17.112  18.663  1.00  2.730          H  
ATOM   1500 3HG2 ILE A  93     -12.739  16.273  17.476  1.00  2.730          H  
ATOM   1501 1HD1 ILE A  93      -9.503  13.997  14.552  1.00  2.730          H  
ATOM   1502 2HD1 ILE A  93      -9.190  15.738  14.483  1.00  2.730          H  
ATOM   1503 3HD1 ILE A  93      -8.500  14.771  15.797  1.00  2.730          H  
ATOM   1504  N   GLN A  94     -12.908  18.519  16.294  1.00  1.450          N  
ATOM   1505  CA  GLN A  94     -14.248  18.842  15.806  1.00  1.420          C  
ATOM   1506  C   GLN A  94     -14.178  19.871  14.743  1.00  1.180          C  
ATOM   1507  O   GLN A  94     -14.840  19.771  13.722  1.00  1.110          O  
ATOM   1508  CB  GLN A  94     -15.154  19.419  16.874  1.00  2.000          C  
ATOM   1509  CG  GLN A  94     -16.551  19.819  16.332  1.00  2.000          C  
ATOM   1510  CD  GLN A  94     -17.402  20.525  17.342  1.00  2.000          C  
ATOM   1511  OE1 GLN A  94     -17.284  20.302  18.556  1.00  2.000          O  
ATOM   1512  NE2 GLN A  94     -18.252  21.414  16.854  1.00  2.000          N  
ATOM   1513  H   GLN A  94     -12.662  18.717  17.252  1.00  1.740          H  
ATOM   1514  HA  GLN A  94     -14.707  17.952  15.391  1.00  1.700          H  
ATOM   1515 1HB  GLN A  94     -15.309  18.682  17.624  1.00  2.400          H  
ATOM   1516 2HB  GLN A  94     -14.681  20.269  17.331  1.00  2.400          H  
ATOM   1517 1HG  GLN A  94     -16.452  20.505  15.497  1.00  2.400          H  
ATOM   1518 2HG  GLN A  94     -17.069  18.920  16.002  1.00  2.400          H  
ATOM   1519 1HE2 GLN A  94     -18.846  21.946  17.479  1.00  2.400          H  
ATOM   1520 2HE2 GLN A  94     -18.300  21.575  15.868  1.00  2.400          H  
ATOM   1521  N   GLY A  95     -13.400  20.899  15.004  1.00  1.160          N  
ATOM   1522  CA  GLY A  95     -13.273  22.007  14.101  1.00  1.030          C  
ATOM   1523  C   GLY A  95     -12.819  21.477  12.768  1.00  0.830          C  
ATOM   1524  O   GLY A  95     -13.473  21.691  11.746  1.00  0.850          O  
ATOM   1525  H   GLY A  95     -12.874  20.900  15.860  1.00  1.390          H  
ATOM   1526 1HA  GLY A  95     -14.228  22.524  14.001  1.00  1.240          H  
ATOM   1527 2HA  GLY A  95     -12.549  22.704  14.502  1.00  1.240          H  
ATOM   1528  N   GLY A  96     -11.704  20.751  12.769  1.00  0.740          N  
ATOM   1529  CA  GLY A  96     -11.176  20.208  11.543  1.00  0.670          C  
ATOM   1530  C   GLY A  96     -12.184  19.331  10.796  1.00  0.660          C  
ATOM   1531  O   GLY A  96     -12.552  19.635   9.650  1.00  0.670          O  
ATOM   1532  H   GLY A  96     -11.182  20.594  13.636  1.00  0.890          H  
ATOM   1533 1HA  GLY A  96     -10.864  21.030  10.910  1.00  0.800          H  
ATOM   1534 2HA  GLY A  96     -10.285  19.623  11.775  1.00  0.800          H  
ATOM   1535  N   ILE A  97     -12.690  18.284  11.454  1.00  0.760          N  
ATOM   1536  CA  ILE A  97     -13.614  17.367  10.796  1.00  0.770          C  
ATOM   1537  C   ILE A  97     -14.922  18.021  10.349  1.00  0.750          C  
ATOM   1538  O   ILE A  97     -15.385  17.758   9.231  1.00  0.720          O  
ATOM   1539  CB  ILE A  97     -13.926  16.166  11.731  1.00  1.070          C  
ATOM   1540  CG1 ILE A  97     -12.642  15.272  12.001  1.00  1.070          C  
ATOM   1541  CG2 ILE A  97     -15.074  15.314  11.190  1.00  1.070          C  
ATOM   1542  CD1 ILE A  97     -12.022  14.588  10.781  1.00  1.070          C  
ATOM   1543  H   ILE A  97     -12.397  18.101  12.420  1.00  0.910          H  
ATOM   1544  HA  ILE A  97     -13.132  16.995   9.900  1.00  0.920          H  
ATOM   1545  HB  ILE A  97     -14.209  16.572  12.693  1.00  1.290          H  
ATOM   1546 1HG1 ILE A  97     -11.881  15.894  12.468  1.00  1.290          H  
ATOM   1547 2HG1 ILE A  97     -12.926  14.491  12.710  1.00  1.290          H  
ATOM   1548 1HG2 ILE A  97     -15.277  14.506  11.889  1.00  1.290          H  
ATOM   1549 2HG2 ILE A  97     -15.973  15.913  11.076  1.00  1.290          H  
ATOM   1550 3HG2 ILE A  97     -14.800  14.898  10.224  1.00  1.290          H  
ATOM   1551 1HD1 ILE A  97     -11.180  13.996  11.100  1.00  1.290          H  
ATOM   1552 2HD1 ILE A  97     -12.746  13.926  10.311  1.00  1.290          H  
ATOM   1553 3HD1 ILE A  97     -11.682  15.325  10.060  1.00  1.290          H  
ATOM   1554  N   LEU A  98     -15.550  18.837  11.194  1.00  0.830          N  
ATOM   1555  CA  LEU A  98     -16.814  19.451  10.834  1.00  0.900          C  
ATOM   1556  C   LEU A  98     -16.712  20.405   9.680  1.00  0.820          C  
ATOM   1557  O   LEU A  98     -17.511  20.326   8.743  1.00  0.860          O  
ATOM   1558  CB  LEU A  98     -17.404  20.257  11.991  1.00  1.230          C  
ATOM   1559  CG  LEU A  98     -18.730  21.042  11.667  1.00  1.230          C  
ATOM   1560  CD1 LEU A  98     -19.869  20.066  11.304  1.00  1.230          C  
ATOM   1561  CD2 LEU A  98     -19.068  21.921  12.840  1.00  1.230          C  
ATOM   1562  H   LEU A  98     -15.149  19.048  12.108  1.00  1.000          H  
ATOM   1563  HA  LEU A  98     -17.495  18.650  10.560  1.00  1.080          H  
ATOM   1564 1HB  LEU A  98     -17.600  19.578  12.817  1.00  1.480          H  
ATOM   1565 2HB  LEU A  98     -16.652  20.980  12.318  1.00  1.480          H  
ATOM   1566  HG  LEU A  98     -18.574  21.679  10.807  1.00  1.480          H  
ATOM   1567 1HD1 LEU A  98     -20.753  20.637  11.072  1.00  1.480          H  
ATOM   1568 2HD1 LEU A  98     -19.598  19.478  10.432  1.00  1.480          H  
ATOM   1569 3HD1 LEU A  98     -20.074  19.402  12.134  1.00  1.480          H  
ATOM   1570 1HD2 LEU A  98     -19.977  22.486  12.624  1.00  1.480          H  
ATOM   1571 2HD2 LEU A  98     -19.213  21.314  13.704  1.00  1.480          H  
ATOM   1572 3HD2 LEU A  98     -18.241  22.609  13.020  1.00  1.480          H  
ATOM   1573  N   LEU A  99     -15.754  21.327   9.730  1.00  0.770          N  
ATOM   1574  CA  LEU A  99     -15.704  22.302   8.674  1.00  0.760          C  
ATOM   1575  C   LEU A  99     -15.307  21.619   7.377  1.00  0.700          C  
ATOM   1576  O   LEU A  99     -15.835  21.977   6.318  1.00  0.730          O  
ATOM   1577  CB  LEU A  99     -14.745  23.447   9.050  1.00  1.070          C  
ATOM   1578  CG  LEU A  99     -15.328  24.674   9.865  1.00  1.070          C  
ATOM   1579  CD1 LEU A  99     -16.365  25.415   9.050  1.00  1.070          C  
ATOM   1580  CD2 LEU A  99     -15.918  24.197  11.201  1.00  1.070          C  
ATOM   1581  H   LEU A  99     -15.084  21.373  10.506  1.00  0.920          H  
ATOM   1582  HA  LEU A  99     -16.697  22.699   8.538  1.00  0.910          H  
ATOM   1583 1HB  LEU A  99     -13.917  23.020   9.608  1.00  1.280          H  
ATOM   1584 2HB  LEU A  99     -14.354  23.867   8.161  1.00  1.280          H  
ATOM   1585  HG  LEU A  99     -14.527  25.371  10.050  1.00  1.280          H  
ATOM   1586 1HD1 LEU A  99     -16.715  26.276   9.620  1.00  1.280          H  
ATOM   1587 2HD1 LEU A  99     -15.904  25.757   8.122  1.00  1.280          H  
ATOM   1588 3HD1 LEU A  99     -17.208  24.790   8.817  1.00  1.280          H  
ATOM   1589 1HD2 LEU A  99     -16.287  25.058  11.757  1.00  1.280          H  
ATOM   1590 2HD2 LEU A  99     -16.741  23.510  11.021  1.00  1.280          H  
ATOM   1591 3HD2 LEU A  99     -15.150  23.694  11.786  1.00  1.280          H  
ATOM   1592  N   THR A 100     -14.424  20.605   7.449  1.00  0.680          N  
ATOM   1593  CA  THR A 100     -14.005  19.882   6.260  1.00  0.700          C  
ATOM   1594  C   THR A 100     -15.220  19.243   5.612  1.00  0.700          C  
ATOM   1595  O   THR A 100     -15.379  19.341   4.392  1.00  0.690          O  
ATOM   1596  CB  THR A 100     -12.959  18.792   6.568  1.00  0.970          C  
ATOM   1597  OG1 THR A 100     -11.806  19.380   7.123  1.00  0.970          O  
ATOM   1598  CG2 THR A 100     -12.535  18.106   5.279  1.00  0.970          C  
ATOM   1599  H   THR A 100     -13.986  20.350   8.335  1.00  0.820          H  
ATOM   1600  HA  THR A 100     -13.571  20.593   5.556  1.00  0.840          H  
ATOM   1601  HB  THR A 100     -13.375  18.067   7.270  1.00  1.170          H  
ATOM   1602  HG1 THR A 100     -12.002  19.673   8.035  1.00  1.170          H  
ATOM   1603 1HG2 THR A 100     -11.785  17.355   5.515  1.00  1.170          H  
ATOM   1604 2HG2 THR A 100     -13.389  17.628   4.804  1.00  1.170          H  
ATOM   1605 3HG2 THR A 100     -12.109  18.848   4.603  1.00  1.170          H  
ATOM   1606  N   SER A 101     -16.088  18.592   6.419  1.00  0.750          N  
ATOM   1607  CA  SER A 101     -17.296  17.984   5.879  1.00  0.840          C  
ATOM   1608  C   SER A 101     -18.192  19.043   5.261  1.00  0.890          C  
ATOM   1609  O   SER A 101     -18.639  18.893   4.131  1.00  1.070          O  
ATOM   1610  CB  SER A 101     -18.069  17.240   6.956  1.00  1.140          C  
ATOM   1611  OG  SER A 101     -17.367  16.123   7.410  1.00  1.140          O  
ATOM   1612  H   SER A 101     -15.885  18.480   7.418  1.00  0.900          H  
ATOM   1613  HA  SER A 101     -17.012  17.274   5.106  1.00  1.010          H  
ATOM   1614 1HB  SER A 101     -18.260  17.915   7.796  1.00  1.370          H  
ATOM   1615 2HB  SER A 101     -19.032  16.932   6.564  1.00  1.370          H  
ATOM   1616  HG  SER A 101     -17.891  15.769   8.134  1.00  1.370          H  
ATOM   1617  N   ILE A 102     -18.352  20.203   5.897  1.00  0.830          N  
ATOM   1618  CA  ILE A 102     -19.245  21.193   5.302  1.00  0.920          C  
ATOM   1619  C   ILE A 102     -18.783  21.547   3.891  1.00  0.870          C  
ATOM   1620  O   ILE A 102     -19.586  21.530   2.953  1.00  0.980          O  
ATOM   1621  CB  ILE A 102     -19.332  22.459   6.208  1.00  1.250          C  
ATOM   1622  CG1 ILE A 102     -20.103  22.079   7.527  1.00  1.250          C  
ATOM   1623  CG2 ILE A 102     -19.967  23.673   5.463  1.00  1.250          C  
ATOM   1624  CD1 ILE A 102     -20.014  23.099   8.656  1.00  1.250          C  
ATOM   1625  H   ILE A 102     -17.941  20.341   6.827  1.00  1.000          H  
ATOM   1626  HA  ILE A 102     -20.240  20.759   5.230  1.00  1.100          H  
ATOM   1627  HB  ILE A 102     -18.323  22.736   6.511  1.00  1.500          H  
ATOM   1628 1HG1 ILE A 102     -21.152  21.934   7.284  1.00  1.500          H  
ATOM   1629 2HG1 ILE A 102     -19.709  21.138   7.898  1.00  1.500          H  
ATOM   1630 1HG2 ILE A 102     -19.990  24.533   6.116  1.00  1.500          H  
ATOM   1631 2HG2 ILE A 102     -19.374  23.920   4.590  1.00  1.500          H  
ATOM   1632 3HG2 ILE A 102     -20.972  23.432   5.153  1.00  1.500          H  
ATOM   1633 1HD1 ILE A 102     -20.575  22.728   9.513  1.00  1.500          H  
ATOM   1634 2HD1 ILE A 102     -18.979  23.233   8.943  1.00  1.500          H  
ATOM   1635 3HD1 ILE A 102     -20.428  24.050   8.347  1.00  1.500          H  
ATOM   1636  N   VAL A 103     -17.501  21.837   3.714  1.00  0.750          N  
ATOM   1637  CA  VAL A 103     -17.028  22.172   2.377  1.00  0.730          C  
ATOM   1638  C   VAL A 103     -17.044  20.976   1.414  1.00  0.770          C  
ATOM   1639  O   VAL A 103     -17.400  21.153   0.248  1.00  0.870          O  
ATOM   1640  CB  VAL A 103     -15.673  22.887   2.423  1.00  1.030          C  
ATOM   1641  CG1 VAL A 103     -15.082  23.072   1.017  1.00  1.030          C  
ATOM   1642  CG2 VAL A 103     -15.910  24.274   3.045  1.00  1.030          C  
ATOM   1643  H   VAL A 103     -16.877  21.808   4.530  1.00  0.900          H  
ATOM   1644  HA  VAL A 103     -17.721  22.907   1.974  1.00  0.880          H  
ATOM   1645  HB  VAL A 103     -14.969  22.305   3.019  1.00  1.240          H  
ATOM   1646 1HG1 VAL A 103     -14.133  23.605   1.097  1.00  1.240          H  
ATOM   1647 2HG1 VAL A 103     -14.907  22.105   0.544  1.00  1.240          H  
ATOM   1648 3HG1 VAL A 103     -15.775  23.650   0.405  1.00  1.240          H  
ATOM   1649 1HG2 VAL A 103     -14.973  24.805   3.094  1.00  1.240          H  
ATOM   1650 2HG2 VAL A 103     -16.613  24.835   2.431  1.00  1.240          H  
ATOM   1651 3HG2 VAL A 103     -16.319  24.160   4.051  1.00  1.240          H  
ATOM   1652  N   GLY A 104     -16.601  19.786   1.857  1.00  0.820          N  
ATOM   1653  CA  GLY A 104     -16.578  18.589   1.006  1.00  1.010          C  
ATOM   1654  C   GLY A 104     -17.975  18.221   0.491  1.00  1.200          C  
ATOM   1655  O   GLY A 104     -18.130  17.719  -0.622  1.00  1.500          O  
ATOM   1656  H   GLY A 104     -16.278  19.693   2.824  1.00  0.980          H  
ATOM   1657 1HA  GLY A 104     -15.913  18.767   0.166  1.00  1.210          H  
ATOM   1658 2HA  GLY A 104     -16.166  17.758   1.576  1.00  1.210          H  
ATOM   1659  N   VAL A 105     -18.988  18.469   1.316  1.00  1.140          N  
ATOM   1660  CA  VAL A 105     -20.388  18.253   0.996  1.00  1.340          C  
ATOM   1661  C   VAL A 105     -20.830  19.284  -0.083  1.00  1.460          C  
ATOM   1662  O   VAL A 105     -21.285  18.930  -1.178  1.00  1.580          O  
ATOM   1663  CB  VAL A 105     -21.176  18.335   2.355  1.00  1.800          C  
ATOM   1664  CG1 VAL A 105     -22.661  18.344   2.222  1.00  1.800          C  
ATOM   1665  CG2 VAL A 105     -20.825  17.078   3.222  1.00  1.800          C  
ATOM   1666  H   VAL A 105     -18.759  18.802   2.257  1.00  1.370          H  
ATOM   1667  HA  VAL A 105     -20.495  17.255   0.597  1.00  1.610          H  
ATOM   1668  HB  VAL A 105     -20.872  19.251   2.863  1.00  2.160          H  
ATOM   1669 1HG1 VAL A 105     -23.096  18.400   3.211  1.00  2.160          H  
ATOM   1670 2HG1 VAL A 105     -22.976  19.194   1.643  1.00  2.160          H  
ATOM   1671 3HG1 VAL A 105     -22.981  17.445   1.765  1.00  2.160          H  
ATOM   1672 1HG2 VAL A 105     -21.333  17.154   4.179  1.00  2.160          H  
ATOM   1673 2HG2 VAL A 105     -21.144  16.182   2.723  1.00  2.160          H  
ATOM   1674 3HG2 VAL A 105     -19.761  17.005   3.389  1.00  2.160          H  
ATOM   1675  N   ILE A 106     -20.530  20.565   0.160  1.00  1.460          N  
ATOM   1676  CA  ILE A 106     -20.855  21.672  -0.752  1.00  1.620          C  
ATOM   1677  C   ILE A 106     -20.200  21.528  -2.134  1.00  1.660          C  
ATOM   1678  O   ILE A 106     -20.831  21.820  -3.161  1.00  1.760          O  
ATOM   1679  CB  ILE A 106     -20.467  23.018  -0.134  1.00  2.200          C  
ATOM   1680  CG1 ILE A 106     -21.366  23.302   1.090  1.00  2.200          C  
ATOM   1681  CG2 ILE A 106     -20.656  24.093  -1.200  1.00  2.200          C  
ATOM   1682  CD1 ILE A 106     -20.892  24.427   1.957  1.00  2.200          C  
ATOM   1683  H   ILE A 106     -20.110  20.794   1.069  1.00  1.750          H  
ATOM   1684  HA  ILE A 106     -21.921  21.687  -0.913  1.00  1.940          H  
ATOM   1685  HB  ILE A 106     -19.431  23.004   0.208  1.00  2.640          H  
ATOM   1686 1HG1 ILE A 106     -22.328  23.541   0.752  1.00  2.640          H  
ATOM   1687 2HG1 ILE A 106     -21.439  22.409   1.695  1.00  2.640          H  
ATOM   1688 1HG2 ILE A 106     -20.423  25.055  -0.813  1.00  2.640          H  
ATOM   1689 2HG2 ILE A 106     -20.010  23.897  -2.037  1.00  2.640          H  
ATOM   1690 3HG2 ILE A 106     -21.690  24.085  -1.532  1.00  2.640          H  
ATOM   1691 1HD1 ILE A 106     -21.586  24.562   2.786  1.00  2.640          H  
ATOM   1692 2HD1 ILE A 106     -19.904  24.195   2.340  1.00  2.640          H  
ATOM   1693 3HD1 ILE A 106     -20.849  25.306   1.388  1.00  2.640          H  
ATOM   1694  N   TYR A 107     -18.939  21.099  -2.135  1.00  1.640          N  
ATOM   1695  CA  TYR A 107     -18.065  20.884  -3.285  1.00  1.740          C  
ATOM   1696  C   TYR A 107     -18.769  20.275  -4.490  1.00  1.670          C  
ATOM   1697  O   TYR A 107     -18.475  20.654  -5.630  1.00  1.750          O  
ATOM   1698  CB  TYR A 107     -16.928  19.962  -2.837  1.00  2.400          C  
ATOM   1699  CG  TYR A 107     -15.918  19.510  -3.851  1.00  2.400          C  
ATOM   1700  CD1 TYR A 107     -14.849  20.312  -4.187  1.00  2.400          C  
ATOM   1701  CD2 TYR A 107     -16.044  18.250  -4.419  1.00  2.400          C  
ATOM   1702  CE1 TYR A 107     -13.904  19.852  -5.081  1.00  2.400          C  
ATOM   1703  CE2 TYR A 107     -15.098  17.811  -5.313  1.00  2.400          C  
ATOM   1704  CZ  TYR A 107     -14.049  18.587  -5.637  1.00  2.400          C  
ATOM   1705  OH  TYR A 107     -13.130  18.097  -6.512  1.00  2.400          O  
ATOM   1706  H   TYR A 107     -18.513  20.926  -1.220  1.00  1.970          H  
ATOM   1707  HA  TYR A 107     -17.657  21.848  -3.585  1.00  2.090          H  
ATOM   1708 1HB  TYR A 107     -16.389  20.444  -2.024  1.00  2.880          H  
ATOM   1709 2HB  TYR A 107     -17.370  19.074  -2.428  1.00  2.880          H  
ATOM   1710  HD1 TYR A 107     -14.751  21.287  -3.745  1.00  2.880          H  
ATOM   1711  HD2 TYR A 107     -16.888  17.610  -4.152  1.00  2.880          H  
ATOM   1712  HE1 TYR A 107     -13.049  20.477  -5.351  1.00  2.880          H  
ATOM   1713  HE2 TYR A 107     -15.173  16.838  -5.770  1.00  2.880          H  
ATOM   1714  HH  TYR A 107     -12.415  18.749  -6.651  1.00  2.880          H  
ATOM   1715  N   PHE A 108     -19.692  19.346  -4.262  1.00  1.590          N  
ATOM   1716  CA  PHE A 108     -20.362  18.633  -5.342  1.00  1.590          C  
ATOM   1717  C   PHE A 108     -21.212  19.485  -6.267  1.00  1.820          C  
ATOM   1718  O   PHE A 108     -21.636  19.026  -7.331  1.00  2.140          O  
ATOM   1719  CB  PHE A 108     -21.275  17.611  -4.773  1.00  2.230          C  
ATOM   1720  CG  PHE A 108     -20.654  16.430  -4.324  1.00  2.230          C  
ATOM   1721  CD1 PHE A 108     -20.127  16.350  -3.083  1.00  2.230          C  
ATOM   1722  CD2 PHE A 108     -20.636  15.332  -5.149  1.00  2.230          C  
ATOM   1723  CE1 PHE A 108     -19.584  15.213  -2.680  1.00  2.230          C  
ATOM   1724  CE2 PHE A 108     -20.102  14.187  -4.745  1.00  2.230          C  
ATOM   1725  CZ  PHE A 108     -19.576  14.120  -3.516  1.00  2.230          C  
ATOM   1726  H   PHE A 108     -19.961  19.120  -3.296  1.00  1.910          H  
ATOM   1727  HA  PHE A 108     -19.594  18.139  -5.943  1.00  1.910          H  
ATOM   1728 1HB  PHE A 108     -21.838  18.052  -3.944  1.00  2.670          H  
ATOM   1729 2HB  PHE A 108     -21.954  17.354  -5.551  1.00  2.670          H  
ATOM   1730  HD1 PHE A 108     -20.145  17.205  -2.409  1.00  2.670          H  
ATOM   1731  HD2 PHE A 108     -21.070  15.398  -6.132  1.00  2.670          H  
ATOM   1732  HE1 PHE A 108     -19.171  15.149  -1.677  1.00  2.670          H  
ATOM   1733  HE2 PHE A 108     -20.104  13.310  -5.391  1.00  2.670          H  
ATOM   1734  HZ  PHE A 108     -19.163  13.214  -3.174  1.00  2.670          H  
ATOM   1735  N   ASN A 109     -21.524  20.710  -5.876  1.00  1.990          N  
ATOM   1736  CA  ASN A 109     -22.327  21.529  -6.761  1.00  2.260          C  
ATOM   1737  C   ASN A 109     -21.451  22.248  -7.770  1.00  2.930          C  
ATOM   1738  O   ASN A 109     -21.949  22.937  -8.665  1.00  3.220          O  
ATOM   1739  CB  ASN A 109     -23.120  22.525  -5.978  1.00  3.060          C  
ATOM   1740  CG  ASN A 109     -24.155  21.901  -5.179  1.00  3.060          C  
ATOM   1741  OD1 ASN A 109     -24.628  20.784  -5.413  1.00  3.060          O  
ATOM   1742  ND2 ASN A 109     -24.569  22.632  -4.224  1.00  3.060          N  
ATOM   1743  H   ASN A 109     -21.191  21.070  -4.973  1.00  2.390          H  
ATOM   1744  HA  ASN A 109     -23.008  20.885  -7.317  1.00  2.710          H  
ATOM   1745 1HB  ASN A 109     -22.453  23.061  -5.307  1.00  3.670          H  
ATOM   1746 2HB  ASN A 109     -23.568  23.258  -6.649  1.00  3.670          H  
ATOM   1747 1HD2 ASN A 109     -25.316  22.312  -3.629  1.00  3.670          H  
ATOM   1748 2HD2 ASN A 109     -24.160  23.532  -4.098  1.00  3.670          H  
ATOM   1749  N   PHE A 110     -20.141  22.085  -7.628  1.00  3.310          N  
ATOM   1750  CA  PHE A 110     -19.189  22.743  -8.484  1.00  4.080          C  
ATOM   1751  C   PHE A 110     -18.338  21.725  -9.232  1.00  4.340          C  
ATOM   1752  O   PHE A 110     -17.885  21.987 -10.343  1.00  4.890          O  
ATOM   1753  CB  PHE A 110     -18.341  23.644  -7.601  1.00  5.400          C  
ATOM   1754  CG  PHE A 110     -19.222  24.594  -6.851  1.00  5.400          C  
ATOM   1755  CD1 PHE A 110     -19.619  24.290  -5.552  1.00  5.400          C  
ATOM   1756  CD2 PHE A 110     -19.688  25.757  -7.427  1.00  5.400          C  
ATOM   1757  CE1 PHE A 110     -20.466  25.125  -4.870  1.00  5.400          C  
ATOM   1758  CE2 PHE A 110     -20.532  26.598  -6.729  1.00  5.400          C  
ATOM   1759  CZ  PHE A 110     -20.921  26.274  -5.449  1.00  5.400          C  
ATOM   1760  H   PHE A 110     -19.791  21.500  -6.872  1.00  3.970          H  
ATOM   1761  HA  PHE A 110     -19.727  23.346  -9.215  1.00  4.900          H  
ATOM   1762 1HB  PHE A 110     -17.796  23.042  -6.883  1.00  6.480          H  
ATOM   1763 2HB  PHE A 110     -17.624  24.203  -8.203  1.00  6.480          H  
ATOM   1764  HD1 PHE A 110     -19.271  23.369  -5.081  1.00  6.480          H  
ATOM   1765  HD2 PHE A 110     -19.391  26.007  -8.448  1.00  6.480          H  
ATOM   1766  HE1 PHE A 110     -20.783  24.873  -3.873  1.00  6.480          H  
ATOM   1767  HE2 PHE A 110     -20.898  27.510  -7.195  1.00  6.480          H  
ATOM   1768  HZ  PHE A 110     -21.593  26.927  -4.899  1.00  6.480          H  
ATOM   1769  N   PHE A 111     -18.148  20.552  -8.621  1.00  4.100          N  
ATOM   1770  CA  PHE A 111     -17.295  19.505  -9.170  1.00  4.590          C  
ATOM   1771  C   PHE A 111     -17.982  18.146  -9.220  1.00  4.510          C  
ATOM   1772  O   PHE A 111     -18.903  17.872  -8.465  1.00  4.880          O  
ATOM   1773  CB  PHE A 111     -16.055  19.369  -8.333  1.00  6.230          C  
ATOM   1774  CG  PHE A 111     -15.244  20.575  -8.288  1.00  6.230          C  
ATOM   1775  CD1 PHE A 111     -15.434  21.475  -7.281  1.00  6.230          C  
ATOM   1776  CD2 PHE A 111     -14.298  20.828  -9.235  1.00  6.230          C  
ATOM   1777  CE1 PHE A 111     -14.685  22.592  -7.196  1.00  6.230          C  
ATOM   1778  CE2 PHE A 111     -13.550  21.947  -9.165  1.00  6.230          C  
ATOM   1779  CZ  PHE A 111     -13.734  22.840  -8.137  1.00  6.230          C  
ATOM   1780  H   PHE A 111     -18.546  20.413  -7.697  1.00  4.920          H  
ATOM   1781  HA  PHE A 111     -17.012  19.790 -10.186  1.00  5.510          H  
ATOM   1782 1HB  PHE A 111     -16.367  19.147  -7.328  1.00  7.480          H  
ATOM   1783 2HB  PHE A 111     -15.441  18.546  -8.684  1.00  7.480          H  
ATOM   1784  HD1 PHE A 111     -16.196  21.267  -6.532  1.00  7.480          H  
ATOM   1785  HD2 PHE A 111     -14.151  20.128 -10.053  1.00  7.480          H  
ATOM   1786  HE1 PHE A 111     -14.846  23.272  -6.388  1.00  7.480          H  
ATOM   1787  HE2 PHE A 111     -12.807  22.147  -9.929  1.00  7.480          H  
ATOM   1788  HZ  PHE A 111     -13.123  23.744  -8.096  1.00  7.480          H  
ATOM   1789  N   LEU A 112     -17.519  17.286 -10.135  1.00  4.260          N  
ATOM   1790  CA  LEU A 112     -17.957  15.881 -10.343  1.00  4.290          C  
ATOM   1791  C   LEU A 112     -19.408  15.729 -10.834  1.00  4.510          C  
ATOM   1792  O   LEU A 112     -19.864  14.628 -11.141  1.00  4.990          O  
ATOM   1793  CB  LEU A 112     -17.742  15.089  -9.022  1.00  5.990          C  
ATOM   1794  CG  LEU A 112     -18.135  13.570  -8.968  1.00  5.990          C  
ATOM   1795  CD1 LEU A 112     -17.364  12.777  -9.990  1.00  5.990          C  
ATOM   1796  CD2 LEU A 112     -17.796  13.047  -7.587  1.00  5.990          C  
ATOM   1797  H   LEU A 112     -16.780  17.624 -10.740  1.00  5.110          H  
ATOM   1798  HA  LEU A 112     -17.304  15.453 -11.103  1.00  5.150          H  
ATOM   1799 1HB  LEU A 112     -16.698  15.168  -8.746  1.00  7.190          H  
ATOM   1800 2HB  LEU A 112     -18.328  15.562  -8.238  1.00  7.190          H  
ATOM   1801  HG  LEU A 112     -19.202  13.449  -9.146  1.00  7.190          H  
ATOM   1802 1HD1 LEU A 112     -17.630  11.727  -9.914  1.00  7.190          H  
ATOM   1803 2HD1 LEU A 112     -17.591  13.129 -10.994  1.00  7.190          H  
ATOM   1804 3HD1 LEU A 112     -16.340  12.906  -9.791  1.00  7.190          H  
ATOM   1805 1HD2 LEU A 112     -18.071  11.999  -7.529  1.00  7.190          H  
ATOM   1806 2HD2 LEU A 112     -16.732  13.157  -7.405  1.00  7.190          H  
ATOM   1807 3HD2 LEU A 112     -18.341  13.609  -6.850  1.00  7.190          H  
ATOM   1808  N   ASN A 113     -20.066  16.859 -11.036  1.00  4.370          N  
ATOM   1809  CA  ASN A 113     -21.375  16.980 -11.641  1.00  4.680          C  
ATOM   1810  C   ASN A 113     -21.223  18.107 -12.660  1.00  5.440          C  
ATOM   1811  O   ASN A 113     -22.190  18.716 -13.135  1.00  5.800          O  
ATOM   1812  CB  ASN A 113     -22.414  17.268 -10.565  1.00  6.430          C  
ATOM   1813  CG  ASN A 113     -22.567  16.118  -9.609  1.00  6.430          C  
ATOM   1814  OD1 ASN A 113     -23.100  15.054  -9.955  1.00  6.430          O  
ATOM   1815  ND2 ASN A 113     -22.113  16.303  -8.408  1.00  6.430          N  
ATOM   1816  H   ASN A 113     -19.628  17.706 -10.706  1.00  5.240          H  
ATOM   1817  HA  ASN A 113     -21.627  16.062 -12.173  1.00  5.620          H  
ATOM   1818 1HB  ASN A 113     -22.117  18.159 -10.001  1.00  7.710          H  
ATOM   1819 2HB  ASN A 113     -23.364  17.465 -11.008  1.00  7.710          H  
ATOM   1820 1HD2 ASN A 113     -22.169  15.564  -7.747  1.00  7.710          H  
ATOM   1821 2HD2 ASN A 113     -21.713  17.211  -8.147  1.00  7.710          H  
ATOM   1822  N   SER A 114     -19.951  18.417 -12.922  1.00  5.970          N  
ATOM   1823  CA  SER A 114     -19.501  19.501 -13.781  1.00  6.830          C  
ATOM   1824  C   SER A 114     -18.042  19.304 -14.194  1.00  7.510          C  
ATOM   1825  O   SER A 114     -17.456  18.233 -14.005  1.00  7.720          O  
ATOM   1826  CB  SER A 114     -19.623  20.831 -13.074  1.00  9.220          C  
ATOM   1827  OG  SER A 114     -19.457  21.886 -13.982  1.00  9.220          O  
ATOM   1828  H   SER A 114     -19.242  17.823 -12.522  1.00  7.160          H  
ATOM   1829  HA  SER A 114     -20.116  19.515 -14.682  1.00  8.200          H  
ATOM   1830 1HB  SER A 114     -20.592  20.910 -12.581  1.00 11.060          H  
ATOM   1831 2HB  SER A 114     -18.860  20.885 -12.309  1.00 11.060          H  
ATOM   1832  HG  SER A 114     -19.420  22.686 -13.440  1.00 11.060          H  
ATOM   1833  N   LYS A 115     -17.471  20.355 -14.769  1.00  8.130          N  
ATOM   1834  CA  LYS A 115     -16.089  20.378 -15.256  1.00  9.060          C  
ATOM   1835  C   LYS A 115     -15.100  20.795 -14.165  1.00  9.210          C  
ATOM   1836  O   LYS A 115     -15.485  21.286 -13.102  1.00  9.510          O  
ATOM   1837  CB  LYS A 115     -15.965  21.284 -16.479  1.00 12.310          C  
ATOM   1838  CG  LYS A 115     -16.736  20.776 -17.694  1.00 12.310          C  
ATOM   1839  CD  LYS A 115     -16.554  21.685 -18.901  1.00 12.310          C  
ATOM   1840  CE  LYS A 115     -17.317  21.157 -20.114  1.00 12.310          C  
ATOM   1841  NZ  LYS A 115     -17.161  22.045 -21.299  1.00 12.310          N  
ATOM   1842  H   LYS A 115     -18.049  21.185 -14.843  1.00  9.760          H  
ATOM   1843  HA  LYS A 115     -15.821  19.368 -15.564  1.00 10.870          H  
ATOM   1844 1HB  LYS A 115     -16.335  22.272 -16.234  1.00 14.770          H  
ATOM   1845 2HB  LYS A 115     -14.915  21.387 -16.753  1.00 14.770          H  
ATOM   1846 1HG  LYS A 115     -16.390  19.772 -17.947  1.00 14.770          H  
ATOM   1847 2HG  LYS A 115     -17.795  20.719 -17.448  1.00 14.770          H  
ATOM   1848 1HD  LYS A 115     -16.918  22.685 -18.661  1.00 14.770          H  
ATOM   1849 2HD  LYS A 115     -15.495  21.753 -19.151  1.00 14.770          H  
ATOM   1850 1HE  LYS A 115     -16.945  20.165 -20.365  1.00 14.770          H  
ATOM   1851 2HE  LYS A 115     -18.376  21.084 -19.865  1.00 14.770          H  
ATOM   1852 1HZ  LYS A 115     -17.680  21.661 -22.077  1.00 14.770          H  
ATOM   1853 2HZ  LYS A 115     -17.515  22.966 -21.081  1.00 14.770          H  
ATOM   1854 3HZ  LYS A 115     -16.184  22.110 -21.547  1.00 14.770          H  
ATOM   1855  N   THR A 116     -13.806  20.618 -14.429  1.00  9.180          N  
ATOM   1856  CA  THR A 116     -12.731  20.957 -13.489  1.00  9.490          C  
ATOM   1857  C   THR A 116     -12.487  22.463 -13.413  1.00  9.540          C  
ATOM   1858  O   THR A 116     -11.421  22.947 -13.808  1.00  9.760          O  
ATOM   1859  CB  THR A 116     -11.413  20.344 -13.954  1.00 13.160          C  
ATOM   1860  OG1 THR A 116     -11.119  20.863 -15.245  1.00 13.160          O  
ATOM   1861  CG2 THR A 116     -11.523  18.830 -14.047  1.00 13.160          C  
ATOM   1862  H   THR A 116     -13.534  20.231 -15.321  1.00 11.020          H  
ATOM   1863  HA  THR A 116     -12.996  20.589 -12.495  1.00 11.390          H  
ATOM   1864  HB  THR A 116     -10.626  20.619 -13.265  1.00 15.790          H  
ATOM   1865  HG1 THR A 116     -10.942  21.828 -15.142  1.00 15.790          H  
ATOM   1866 1HG2 THR A 116     -10.584  18.415 -14.401  1.00 15.790          H  
ATOM   1867 2HG2 THR A 116     -11.746  18.426 -13.082  1.00 15.790          H  
ATOM   1868 3HG2 THR A 116     -12.312  18.555 -14.741  1.00 15.790          H  
ATOM   1869  N   ASN A 117     -13.489  23.195 -12.962  1.00  9.510          N  
ATOM   1870  CA  ASN A 117     -13.456  24.649 -12.885  1.00  9.720          C  
ATOM   1871  C   ASN A 117     -13.022  25.156 -11.524  1.00  9.580          C  
ATOM   1872  O   ASN A 117     -13.201  24.483 -10.527  1.00  9.670          O  
ATOM   1873  CB  ASN A 117     -14.822  25.201 -13.207  1.00 13.520          C  
ATOM   1874  CG  ASN A 117     -15.245  24.949 -14.609  1.00 13.520          C  
ATOM   1875  OD1 ASN A 117     -14.447  24.977 -15.555  1.00 13.520          O  
ATOM   1876  ND2 ASN A 117     -16.516  24.712 -14.773  1.00 13.520          N  
ATOM   1877  H   ASN A 117     -14.325  22.677 -12.676  1.00 11.410          H  
ATOM   1878  HA  ASN A 117     -12.736  25.016 -13.615  1.00 11.660          H  
ATOM   1879 1HB  ASN A 117     -15.551  24.736 -12.540  1.00 16.230          H  
ATOM   1880 2HB  ASN A 117     -14.841  26.275 -13.009  1.00 16.230          H  
ATOM   1881 1HD2 ASN A 117     -16.878  24.543 -15.687  1.00 16.230          H  
ATOM   1882 2HD2 ASN A 117     -17.132  24.698 -13.982  1.00 16.230          H  
ATOM   1883  N   LYS A 118     -12.492  26.366 -11.459  1.00  9.580          N  
ATOM   1884  CA  LYS A 118     -12.195  26.935 -10.152  1.00  9.640          C  
ATOM   1885  C   LYS A 118     -13.522  27.328  -9.509  1.00  9.530          C  
ATOM   1886  O   LYS A 118     -14.416  27.817 -10.205  1.00  9.680          O  
ATOM   1887  CB  LYS A 118     -11.237  28.124 -10.274  1.00 13.470          C  
ATOM   1888  CG  LYS A 118     -10.743  28.694  -8.938  1.00 13.470          C  
ATOM   1889  CD  LYS A 118      -9.695  29.789  -9.149  1.00 13.470          C  
ATOM   1890  CE  LYS A 118      -9.194  30.343  -7.815  1.00 13.470          C  
ATOM   1891  NZ  LYS A 118      -8.147  31.390  -8.001  1.00 13.470          N  
ATOM   1892  H   LYS A 118     -12.326  26.896 -12.303  1.00 11.500          H  
ATOM   1893  HA  LYS A 118     -11.737  26.173  -9.524  1.00 11.570          H  
ATOM   1894 1HB  LYS A 118     -10.367  27.821 -10.856  1.00 16.170          H  
ATOM   1895 2HB  LYS A 118     -11.729  28.928 -10.818  1.00 16.170          H  
ATOM   1896 1HG  LYS A 118     -11.582  29.122  -8.383  1.00 16.170          H  
ATOM   1897 2HG  LYS A 118     -10.307  27.896  -8.340  1.00 16.170          H  
ATOM   1898 1HD  LYS A 118      -8.852  29.392  -9.716  1.00 16.170          H  
ATOM   1899 2HD  LYS A 118     -10.144  30.604  -9.718  1.00 16.170          H  
ATOM   1900 1HE  LYS A 118     -10.035  30.777  -7.275  1.00 16.170          H  
ATOM   1901 2HE  LYS A 118      -8.776  29.530  -7.220  1.00 16.170          H  
ATOM   1902 1HZ  LYS A 118      -7.846  31.732  -7.099  1.00 16.170          H  
ATOM   1903 2HZ  LYS A 118      -7.355  30.995  -8.491  1.00 16.170          H  
ATOM   1904 3HZ  LYS A 118      -8.525  32.156  -8.541  1.00 16.170          H  
ATOM   1905  N   THR A 119     -13.651  27.136  -8.194  1.00  9.570          N  
ATOM   1906  CA  THR A 119     -14.884  27.491  -7.488  1.00  9.610          C  
ATOM   1907  C   THR A 119     -14.745  28.663  -6.519  1.00  9.920          C  
ATOM   1908  O   THR A 119     -13.721  29.353  -6.483  1.00  9.940          O  
ATOM   1909  CB  THR A 119     -15.490  26.286  -6.727  1.00 13.440          C  
ATOM   1910  OG1 THR A 119     -16.798  26.650  -6.270  1.00 13.440          O  
ATOM   1911  CG2 THR A 119     -14.628  25.863  -5.515  1.00 13.440          C  
ATOM   1912  H   THR A 119     -12.885  26.737  -7.676  1.00 11.480          H  
ATOM   1913  HA  THR A 119     -15.621  27.784  -8.234  1.00 11.530          H  
ATOM   1914  HB  THR A 119     -15.583  25.453  -7.416  1.00 16.130          H  
ATOM   1915  HG1 THR A 119     -17.289  25.845  -6.031  1.00 16.130          H  
ATOM   1916 1HG2 THR A 119     -15.103  25.026  -5.010  1.00 16.130          H  
ATOM   1917 2HG2 THR A 119     -13.639  25.570  -5.862  1.00 16.130          H  
ATOM   1918 3HG2 THR A 119     -14.526  26.672  -4.808  1.00 16.130          H  
ATOM   1919  N   LYS A 120     -15.826  28.883  -5.776  1.00 10.370          N  
ATOM   1920  CA  LYS A 120     -16.002  29.944  -4.784  1.00 10.890          C  
ATOM   1921  C   LYS A 120     -15.112  29.732  -3.553  1.00 10.870          C  
ATOM   1922  O   LYS A 120     -14.588  28.635  -3.330  1.00 11.020          O  
ATOM   1923  CB  LYS A 120     -17.480  30.036  -4.400  1.00 15.040          C  
ATOM   1924  CG  LYS A 120     -18.407  30.502  -5.537  1.00 15.040          C  
ATOM   1925  CD  LYS A 120     -19.877  30.585  -5.082  1.00 15.040          C  
ATOM   1926  CE  LYS A 120     -20.796  31.057  -6.228  1.00 15.040          C  
ATOM   1927  NZ  LYS A 120     -22.246  31.112  -5.821  1.00 15.040          N  
ATOM   1928  H   LYS A 120     -16.585  28.220  -5.908  1.00 12.440          H  
ATOM   1929  HA  LYS A 120     -15.706  30.895  -5.234  1.00 13.070          H  
ATOM   1930 1HB  LYS A 120     -17.821  29.073  -4.094  1.00 18.050          H  
ATOM   1931 2HB  LYS A 120     -17.595  30.707  -3.562  1.00 18.050          H  
ATOM   1932 1HG  LYS A 120     -18.082  31.486  -5.880  1.00 18.050          H  
ATOM   1933 2HG  LYS A 120     -18.332  29.803  -6.371  1.00 18.050          H  
ATOM   1934 1HD  LYS A 120     -20.209  29.602  -4.741  1.00 18.050          H  
ATOM   1935 2HD  LYS A 120     -19.958  31.286  -4.252  1.00 18.050          H  
ATOM   1936 1HE  LYS A 120     -20.486  32.051  -6.545  1.00 18.050          H  
ATOM   1937 2HE  LYS A 120     -20.694  30.369  -7.066  1.00 18.050          H  
ATOM   1938 1HZ  LYS A 120     -22.810  31.425  -6.608  1.00 18.050          H  
ATOM   1939 2HZ  LYS A 120     -22.553  30.189  -5.532  1.00 18.050          H  
ATOM   1940 3HZ  LYS A 120     -22.377  31.749  -5.056  1.00 18.050          H  
ATOM   1941  N   THR A 121     -14.927  30.783  -2.752  1.00 10.880          N  
ATOM   1942  CA  THR A 121     -14.057  30.666  -1.583  1.00 11.080          C  
ATOM   1943  C   THR A 121     -14.762  29.936  -0.464  1.00 10.710          C  
ATOM   1944  O   THR A 121     -15.976  29.742  -0.497  1.00 10.920          O  
ATOM   1945  CB  THR A 121     -13.611  32.040  -1.036  1.00 15.430          C  
ATOM   1946  OG1 THR A 121     -14.743  32.740  -0.491  1.00 15.430          O  
ATOM   1947  CG2 THR A 121     -13.026  32.860  -2.170  1.00 15.430          C  
ATOM   1948  H   THR A 121     -15.400  31.677  -2.954  1.00 13.060          H  
ATOM   1949  HA  THR A 121     -13.172  30.093  -1.864  1.00 13.300          H  
ATOM   1950  HB  THR A 121     -12.863  31.905  -0.260  1.00 18.520          H  
ATOM   1951  HG1 THR A 121     -14.447  33.592  -0.141  1.00 18.520          H  
ATOM   1952 1HG2 THR A 121     -12.712  33.830  -1.787  1.00 18.520          H  
ATOM   1953 2HG2 THR A 121     -12.168  32.336  -2.587  1.00 18.520          H  
ATOM   1954 3HG2 THR A 121     -13.774  33.007  -2.947  1.00 18.520          H  
ATOM   1955  N   ILE A 122     -14.023  29.568   0.572  1.00 10.300          N  
ATOM   1956  CA  ILE A 122     -14.630  28.829   1.664  1.00 10.020          C  
ATOM   1957  C   ILE A 122     -15.740  29.605   2.325  1.00 10.360          C  
ATOM   1958  O   ILE A 122     -16.805  29.046   2.579  1.00 10.480          O  
ATOM   1959  CB  ILE A 122     -13.571  28.434   2.694  1.00 14.140          C  
ATOM   1960  CG1 ILE A 122     -12.639  27.405   2.037  1.00 14.140          C  
ATOM   1961  CG2 ILE A 122     -14.248  27.862   3.991  1.00 14.140          C  
ATOM   1962  CD1 ILE A 122     -11.380  27.180   2.787  1.00 14.140          C  
ATOM   1963  H   ILE A 122     -13.036  29.776   0.577  1.00 12.360          H  
ATOM   1964  HA  ILE A 122     -15.062  27.913   1.254  1.00 12.020          H  
ATOM   1965  HB  ILE A 122     -12.971  29.304   2.955  1.00 16.970          H  
ATOM   1966 1HG1 ILE A 122     -13.170  26.455   1.964  1.00 16.970          H  
ATOM   1967 2HG1 ILE A 122     -12.386  27.731   1.033  1.00 16.970          H  
ATOM   1968 1HG2 ILE A 122     -13.496  27.575   4.717  1.00 16.970          H  
ATOM   1969 2HG2 ILE A 122     -14.897  28.605   4.449  1.00 16.970          H  
ATOM   1970 3HG2 ILE A 122     -14.842  26.994   3.735  1.00 16.970          H  
ATOM   1971 1HD1 ILE A 122     -10.786  26.439   2.266  1.00 16.970          H  
ATOM   1972 2HD1 ILE A 122     -10.838  28.112   2.846  1.00 16.970          H  
ATOM   1973 3HD1 ILE A 122     -11.585  26.834   3.776  1.00 16.970          H  
ATOM   1974  N   ALA A 123     -15.508  30.878   2.650  1.00 10.750          N  
ATOM   1975  CA  ALA A 123     -16.580  31.632   3.273  1.00 11.120          C  
ATOM   1976  C   ALA A 123     -17.776  31.727   2.343  1.00 11.530          C  
ATOM   1977  O   ALA A 123     -18.911  31.553   2.769  1.00 11.990          O  
ATOM   1978  CB  ALA A 123     -16.119  33.022   3.652  1.00 15.420          C  
ATOM   1979  H   ALA A 123     -14.615  31.302   2.448  1.00 12.900          H  
ATOM   1980  HA  ALA A 123     -16.889  31.100   4.175  1.00 13.340          H  
ATOM   1981 1HB  ALA A 123     -16.939  33.554   4.135  1.00 18.500          H  
ATOM   1982 2HB  ALA A 123     -15.277  32.953   4.338  1.00 18.500          H  
ATOM   1983 3HB  ALA A 123     -15.817  33.561   2.757  1.00 18.500          H  
ATOM   1984  N   GLU A 124     -17.549  31.945   1.044  1.00 11.560          N  
ATOM   1985  CA  GLU A 124     -18.692  32.055   0.148  1.00 12.160          C  
ATOM   1986  C   GLU A 124     -19.499  30.758   0.080  1.00 12.090          C  
ATOM   1987  O   GLU A 124     -20.740  30.784   0.143  1.00 12.690          O  
ATOM   1988  CB  GLU A 124     -18.207  32.426  -1.254  1.00 16.780          C  
ATOM   1989  CG  GLU A 124     -17.688  33.854  -1.399  1.00 16.780          C  
ATOM   1990  CD  GLU A 124     -17.024  34.145  -2.752  1.00 16.780          C  
ATOM   1991  OE1 GLU A 124     -16.438  33.251  -3.356  1.00 16.780          O  
ATOM   1992  OE2 GLU A 124     -17.115  35.272  -3.179  1.00 16.780          O  
ATOM   1993  H   GLU A 124     -16.604  32.084   0.682  1.00 13.870          H  
ATOM   1994  HA  GLU A 124     -19.344  32.845   0.519  1.00 14.590          H  
ATOM   1995 1HB  GLU A 124     -17.396  31.760  -1.524  1.00 20.140          H  
ATOM   1996 2HB  GLU A 124     -19.012  32.276  -1.971  1.00 20.140          H  
ATOM   1997 1HG  GLU A 124     -18.530  34.535  -1.274  1.00 20.140          H  
ATOM   1998 2HG  GLU A 124     -16.983  34.055  -0.599  1.00 20.140          H  
ATOM   1999  N   LEU A 125     -18.794  29.618   0.019  1.00 11.500          N  
ATOM   2000  CA  LEU A 125     -19.435  28.316  -0.057  1.00 11.520          C  
ATOM   2001  C   LEU A 125     -20.190  28.012   1.224  1.00 11.810          C  
ATOM   2002  O   LEU A 125     -21.337  27.586   1.206  1.00 12.290          O  
ATOM   2003  CB  LEU A 125     -18.354  27.228  -0.244  1.00 16.120          C  
ATOM   2004  CG  LEU A 125     -17.581  27.183  -1.603  1.00 16.120          C  
ATOM   2005  CD1 LEU A 125     -16.421  26.196  -1.477  1.00 16.120          C  
ATOM   2006  CD2 LEU A 125     -18.488  26.778  -2.725  1.00 16.120          C  
ATOM   2007  H   LEU A 125     -17.772  29.674  -0.026  1.00 13.800          H  
ATOM   2008  HA  LEU A 125     -20.139  28.318  -0.884  1.00 13.820          H  
ATOM   2009 1HB  LEU A 125     -17.598  27.397   0.526  1.00 19.340          H  
ATOM   2010 2HB  LEU A 125     -18.780  26.267  -0.055  1.00 19.340          H  
ATOM   2011  HG  LEU A 125     -17.174  28.158  -1.821  1.00 19.340          H  
ATOM   2012 1HD1 LEU A 125     -15.860  26.177  -2.414  1.00 19.340          H  
ATOM   2013 2HD1 LEU A 125     -15.756  26.513  -0.673  1.00 19.340          H  
ATOM   2014 3HD1 LEU A 125     -16.808  25.203  -1.262  1.00 19.340          H  
ATOM   2015 1HD2 LEU A 125     -17.916  26.753  -3.653  1.00 19.340          H  
ATOM   2016 2HD2 LEU A 125     -18.876  25.807  -2.527  1.00 19.340          H  
ATOM   2017 3HD2 LEU A 125     -19.304  27.486  -2.828  1.00 19.340          H  
ATOM   2018  N   LEU A 126     -19.563  28.284   2.351  1.00 11.710          N  
ATOM   2019  CA  LEU A 126     -20.156  28.017   3.641  1.00 12.160          C  
ATOM   2020  C   LEU A 126     -21.362  28.915   3.915  1.00 12.770          C  
ATOM   2021  O   LEU A 126     -22.376  28.472   4.471  1.00 13.130          O  
ATOM   2022  CB  LEU A 126     -19.071  28.143   4.720  1.00 16.840          C  
ATOM   2023  CG  LEU A 126     -19.455  27.743   6.158  1.00 16.840          C  
ATOM   2024  CD1 LEU A 126     -18.238  27.152   6.835  1.00 16.840          C  
ATOM   2025  CD2 LEU A 126     -19.923  28.975   6.956  1.00 16.840          C  
ATOM   2026  H   LEU A 126     -18.608  28.646   2.317  1.00 14.050          H  
ATOM   2027  HA  LEU A 126     -20.500  26.986   3.640  1.00 14.590          H  
ATOM   2028 1HB  LEU A 126     -18.219  27.537   4.414  1.00 20.210          H  
ATOM   2029 2HB  LEU A 126     -18.743  29.188   4.737  1.00 20.210          H  
ATOM   2030  HG  LEU A 126     -20.241  26.996   6.134  1.00 20.210          H  
ATOM   2031 1HD1 LEU A 126     -18.507  26.863   7.848  1.00 20.210          H  
ATOM   2032 2HD1 LEU A 126     -17.897  26.273   6.282  1.00 20.210          H  
ATOM   2033 3HD1 LEU A 126     -17.439  27.893   6.866  1.00 20.210          H  
ATOM   2034 1HD2 LEU A 126     -20.168  28.673   7.972  1.00 20.210          H  
ATOM   2035 2HD2 LEU A 126     -19.122  29.717   6.984  1.00 20.210          H  
ATOM   2036 3HD2 LEU A 126     -20.797  29.429   6.508  1.00 20.210          H  
ATOM   2037  N   ASN A 127     -21.243  30.203   3.597  1.00 13.050          N  
ATOM   2038  CA  ASN A 127     -22.289  31.154   3.918  1.00 13.640          C  
ATOM   2039  C   ASN A 127     -23.553  31.063   3.057  1.00 14.080          C  
ATOM   2040  O   ASN A 127     -24.663  31.010   3.596  1.00 14.440          O  
ATOM   2041  CB  ASN A 127     -21.736  32.560   3.816  1.00 18.860          C  
ATOM   2042  CG  ASN A 127     -20.755  32.899   4.911  1.00 18.860          C  
ATOM   2043  OD1 ASN A 127     -20.693  32.251   5.963  1.00 18.860          O  
ATOM   2044  ND2 ASN A 127     -19.981  33.929   4.678  1.00 18.860          N  
ATOM   2045  H   ASN A 127     -20.388  30.545   3.156  1.00 15.660          H  
ATOM   2046  HA  ASN A 127     -22.593  30.975   4.948  1.00 16.370          H  
ATOM   2047 1HB  ASN A 127     -21.240  32.679   2.850  1.00 22.630          H  
ATOM   2048 2HB  ASN A 127     -22.558  33.273   3.847  1.00 22.630          H  
ATOM   2049 1HD2 ASN A 127     -19.310  34.213   5.361  1.00 22.630          H  
ATOM   2050 2HD2 ASN A 127     -20.060  34.429   3.817  1.00 22.630          H  
ATOM   2051  N   ASN A 128     -23.437  30.996   1.724  1.00 14.100          N  
ATOM   2052  CA  ASN A 128     -24.659  31.014   0.903  1.00 14.460          C  
ATOM   2053  C   ASN A 128     -25.318  29.645   0.730  1.00 14.390          C  
ATOM   2054  O   ASN A 128     -25.552  29.171  -0.397  1.00 14.610          O  
ATOM   2055  CB  ASN A 128     -24.378  31.640  -0.445  1.00 20.100          C  
ATOM   2056  CG  ASN A 128     -25.644  31.947  -1.217  1.00 20.100          C  
ATOM   2057  OD1 ASN A 128     -26.756  31.965  -0.655  1.00 20.100          O  
ATOM   2058  ND2 ASN A 128     -25.490  32.207  -2.491  1.00 20.100          N  
ATOM   2059  H   ASN A 128     -22.512  30.991   1.282  1.00 16.920          H  
ATOM   2060  HA  ASN A 128     -25.386  31.647   1.412  1.00 17.350          H  
ATOM   2061 1HB  ASN A 128     -23.815  32.563  -0.305  1.00 24.120          H  
ATOM   2062 2HB  ASN A 128     -23.757  30.964  -1.035  1.00 24.120          H  
ATOM   2063 1HD2 ASN A 128     -26.283  32.418  -3.066  1.00 24.120          H  
ATOM   2064 2HD2 ASN A 128     -24.581  32.181  -2.901  1.00 24.120          H  
ATOM   2065  N   LYS A 129     -25.727  29.076   1.856  1.00 14.260          N  
ATOM   2066  CA  LYS A 129     -26.326  27.760   1.880  1.00 14.310          C  
ATOM   2067  C   LYS A 129     -27.594  27.676   1.057  1.00 13.810          C  
ATOM   2068  O   LYS A 129     -27.846  26.662   0.430  1.00 13.420          O  
ATOM   2069  CB  LYS A 129     -26.592  27.296   3.304  1.00 20.010          C  
ATOM   2070  CG  LYS A 129     -25.331  26.914   4.073  1.00 20.010          C  
ATOM   2071  CD  LYS A 129     -25.663  26.347   5.452  1.00 20.010          C  
ATOM   2072  CE  LYS A 129     -24.418  25.843   6.212  1.00 20.010          C  
ATOM   2073  NZ  LYS A 129     -23.494  26.947   6.600  1.00 20.010          N  
ATOM   2074  H   LYS A 129     -25.528  29.583   2.724  1.00 17.110          H  
ATOM   2075  HA  LYS A 129     -25.606  27.066   1.454  1.00 17.170          H  
ATOM   2076 1HB  LYS A 129     -27.093  28.091   3.855  1.00 24.020          H  
ATOM   2077 2HB  LYS A 129     -27.255  26.446   3.278  1.00 24.020          H  
ATOM   2078 1HG  LYS A 129     -24.756  26.182   3.499  1.00 24.020          H  
ATOM   2079 2HG  LYS A 129     -24.729  27.807   4.187  1.00 24.020          H  
ATOM   2080 1HD  LYS A 129     -26.144  27.123   6.048  1.00 24.020          H  
ATOM   2081 2HD  LYS A 129     -26.353  25.517   5.343  1.00 24.020          H  
ATOM   2082 1HE  LYS A 129     -24.757  25.339   7.118  1.00 24.020          H  
ATOM   2083 2HE  LYS A 129     -23.871  25.130   5.596  1.00 24.020          H  
ATOM   2084 1HZ  LYS A 129     -22.724  26.554   7.116  1.00 24.020          H  
ATOM   2085 2HZ  LYS A 129     -23.121  27.447   5.757  1.00 24.020          H  
ATOM   2086 3HZ  LYS A 129     -23.981  27.609   7.184  1.00 24.020          H  
ATOM   2087  N   ASN A 130     -28.378  28.740   0.979  1.00 13.960          N  
ATOM   2088  CA  ASN A 130     -29.625  28.654   0.227  1.00 13.830          C  
ATOM   2089  C   ASN A 130     -29.437  28.318  -1.261  1.00 13.260          C  
ATOM   2090  O   ASN A 130     -30.279  27.630  -1.855  1.00 13.080          O  
ATOM   2091  CB  ASN A 130     -30.392  29.949   0.368  1.00 19.410          C  
ATOM   2092  CG  ASN A 130     -30.987  30.115   1.734  1.00 19.410          C  
ATOM   2093  OD1 ASN A 130     -31.178  29.150   2.484  1.00 19.410          O  
ATOM   2094  ND2 ASN A 130     -31.283  31.336   2.082  1.00 19.410          N  
ATOM   2095  H   ASN A 130     -28.137  29.585   1.481  1.00 16.750          H  
ATOM   2096  HA  ASN A 130     -30.221  27.849   0.657  1.00 16.600          H  
ATOM   2097 1HB  ASN A 130     -29.722  30.789   0.169  1.00 23.300          H  
ATOM   2098 2HB  ASN A 130     -31.189  29.983  -0.372  1.00 23.300          H  
ATOM   2099 1HD2 ASN A 130     -31.681  31.516   2.982  1.00 23.300          H  
ATOM   2100 2HD2 ASN A 130     -31.112  32.094   1.453  1.00 23.300          H  
ATOM   2101  N   GLU A 131     -28.338  28.779  -1.878  1.00 13.140          N  
ATOM   2102  CA  GLU A 131     -28.130  28.491  -3.294  1.00 12.800          C  
ATOM   2103  C   GLU A 131     -27.755  27.033  -3.405  1.00 11.660          C  
ATOM   2104  O   GLU A 131     -28.246  26.288  -4.261  1.00 11.020          O  
ATOM   2105  CB  GLU A 131     -27.017  29.354  -3.898  1.00 18.060          C  
ATOM   2106  CG  GLU A 131     -26.815  29.150  -5.413  1.00 18.060          C  
ATOM   2107  CD  GLU A 131     -25.726  30.012  -6.023  1.00 18.060          C  
ATOM   2108  OE1 GLU A 131     -25.019  30.682  -5.299  1.00 18.060          O  
ATOM   2109  OE2 GLU A 131     -25.583  29.984  -7.216  1.00 18.060          O  
ATOM   2110  H   GLU A 131     -27.621  29.294  -1.357  1.00 15.770          H  
ATOM   2111  HA  GLU A 131     -29.059  28.661  -3.837  1.00 15.360          H  
ATOM   2112 1HB  GLU A 131     -27.254  30.400  -3.736  1.00 21.670          H  
ATOM   2113 2HB  GLU A 131     -26.072  29.148  -3.389  1.00 21.670          H  
ATOM   2114 1HG  GLU A 131     -26.566  28.106  -5.598  1.00 21.670          H  
ATOM   2115 2HG  GLU A 131     -27.756  29.360  -5.917  1.00 21.670          H  
ATOM   2116  N   ILE A 132     -26.885  26.644  -2.495  1.00 11.550          N  
ATOM   2117  CA  ILE A 132     -26.326  25.320  -2.420  1.00 10.630          C  
ATOM   2118  C   ILE A 132     -27.384  24.241  -2.156  1.00 10.150          C  
ATOM   2119  O   ILE A 132     -27.394  23.223  -2.856  1.00  9.580          O  
ATOM   2120  CB  ILE A 132     -25.260  25.397  -1.334  1.00 15.250          C  
ATOM   2121  CG1 ILE A 132     -24.103  26.278  -1.869  1.00 15.250          C  
ATOM   2122  CG2 ILE A 132     -24.832  24.086  -0.884  1.00 15.250          C  
ATOM   2123  CD1 ILE A 132     -23.148  26.727  -0.836  1.00 15.250          C  
ATOM   2124  H   ILE A 132     -26.560  27.353  -1.827  1.00 13.860          H  
ATOM   2125  HA  ILE A 132     -25.846  25.102  -3.367  1.00 12.760          H  
ATOM   2126  HB  ILE A 132     -25.671  25.913  -0.499  1.00 18.300          H  
ATOM   2127 1HG1 ILE A 132     -23.550  25.715  -2.616  1.00 18.300          H  
ATOM   2128 2HG1 ILE A 132     -24.514  27.170  -2.339  1.00 18.300          H  
ATOM   2129 1HG2 ILE A 132     -24.129  24.200  -0.111  1.00 18.300          H  
ATOM   2130 2HG2 ILE A 132     -25.684  23.554  -0.496  1.00 18.300          H  
ATOM   2131 3HG2 ILE A 132     -24.393  23.536  -1.697  1.00 18.300          H  
ATOM   2132 1HD1 ILE A 132     -22.379  27.338  -1.297  1.00 18.300          H  
ATOM   2133 2HD1 ILE A 132     -23.665  27.323  -0.088  1.00 18.300          H  
ATOM   2134 3HD1 ILE A 132     -22.684  25.900  -0.345  1.00 18.300          H  
ATOM   2135  N   LYS A 133     -28.258  24.463  -1.175  1.00 10.540          N  
ATOM   2136  CA  LYS A 133     -29.322  23.527  -0.843  1.00 10.310          C  
ATOM   2137  C   LYS A 133     -30.273  23.340  -2.004  1.00  9.640          C  
ATOM   2138  O   LYS A 133     -30.671  22.216  -2.321  1.00  9.110          O  
ATOM   2139  CB  LYS A 133     -30.072  23.995   0.398  1.00 14.530          C  
ATOM   2140  CG  LYS A 133     -29.284  23.838   1.703  1.00 14.530          C  
ATOM   2141  CD  LYS A 133     -30.040  24.423   2.881  1.00 14.530          C  
ATOM   2142  CE  LYS A 133     -29.291  24.221   4.180  1.00 14.530          C  
ATOM   2143  NZ  LYS A 133     -29.933  24.960   5.307  1.00 14.530          N  
ATOM   2144  H   LYS A 133     -28.165  25.318  -0.637  1.00 12.650          H  
ATOM   2145  HA  LYS A 133     -28.878  22.570  -0.625  1.00 12.370          H  
ATOM   2146 1HB  LYS A 133     -30.318  25.055   0.285  1.00 17.430          H  
ATOM   2147 2HB  LYS A 133     -31.007  23.450   0.486  1.00 17.430          H  
ATOM   2148 1HG  LYS A 133     -29.091  22.780   1.887  1.00 17.430          H  
ATOM   2149 2HG  LYS A 133     -28.323  24.346   1.602  1.00 17.430          H  
ATOM   2150 1HD  LYS A 133     -30.179  25.496   2.719  1.00 17.430          H  
ATOM   2151 2HD  LYS A 133     -31.019  23.958   2.966  1.00 17.430          H  
ATOM   2152 1HE  LYS A 133     -29.276  23.160   4.417  1.00 17.430          H  
ATOM   2153 2HE  LYS A 133     -28.273  24.562   4.066  1.00 17.430          H  
ATOM   2154 1HZ  LYS A 133     -29.406  24.797   6.152  1.00 17.430          H  
ATOM   2155 2HZ  LYS A 133     -29.935  25.950   5.098  1.00 17.430          H  
ATOM   2156 3HZ  LYS A 133     -30.897  24.649   5.451  1.00 17.430          H  
ATOM   2157  N   ALA A 134     -30.623  24.426  -2.702  1.00  9.830          N  
ATOM   2158  CA  ALA A 134     -31.520  24.256  -3.830  1.00  9.500          C  
ATOM   2159  C   ALA A 134     -30.910  23.306  -4.852  1.00  8.390          C  
ATOM   2160  O   ALA A 134     -31.589  22.401  -5.341  1.00  8.000          O  
ATOM   2161  CB  ALA A 134     -31.805  25.595  -4.480  1.00 13.430          C  
ATOM   2162  H   ALA A 134     -30.322  25.364  -2.416  1.00 11.800          H  
ATOM   2163  HA  ALA A 134     -32.450  23.820  -3.469  1.00 11.400          H  
ATOM   2164 1HB  ALA A 134     -32.491  25.453  -5.319  1.00 16.120          H  
ATOM   2165 2HB  ALA A 134     -32.253  26.265  -3.748  1.00 16.120          H  
ATOM   2166 3HB  ALA A 134     -30.870  26.028  -4.840  1.00 16.120          H  
ATOM   2167  N   VAL A 135     -29.607  23.449  -5.115  1.00  8.060          N  
ATOM   2168  CA  VAL A 135     -28.959  22.563  -6.072  1.00  7.170          C  
ATOM   2169  C   VAL A 135     -28.884  21.133  -5.550  1.00  6.300          C  
ATOM   2170  O   VAL A 135     -29.168  20.183  -6.288  1.00  5.630          O  
ATOM   2171  CB  VAL A 135     -27.548  23.045  -6.432  1.00 10.390          C  
ATOM   2172  CG1 VAL A 135     -26.852  21.994  -7.326  1.00 10.390          C  
ATOM   2173  CG2 VAL A 135     -27.636  24.378  -7.139  1.00 10.390          C  
ATOM   2174  H   VAL A 135     -29.095  24.237  -4.695  1.00  9.670          H  
ATOM   2175  HA  VAL A 135     -29.557  22.564  -6.984  1.00  8.600          H  
ATOM   2176  HB  VAL A 135     -26.967  23.157  -5.523  1.00 12.470          H  
ATOM   2177 1HG1 VAL A 135     -25.853  22.334  -7.581  1.00 12.470          H  
ATOM   2178 2HG1 VAL A 135     -26.775  21.032  -6.819  1.00 12.470          H  
ATOM   2179 3HG1 VAL A 135     -27.436  21.878  -8.227  1.00 12.470          H  
ATOM   2180 1HG2 VAL A 135     -26.633  24.725  -7.385  1.00 12.470          H  
ATOM   2181 2HG2 VAL A 135     -28.221  24.266  -8.050  1.00 12.470          H  
ATOM   2182 3HG2 VAL A 135     -28.119  25.104  -6.490  1.00 12.470          H  
ATOM   2183  N   TYR A 136     -28.491  20.965  -4.281  1.00  6.530          N  
ATOM   2184  CA  TYR A 136     -28.334  19.635  -3.707  1.00  6.010          C  
ATOM   2185  C   TYR A 136     -29.563  18.780  -3.919  1.00  5.990          C  
ATOM   2186  O   TYR A 136     -29.482  17.613  -4.336  1.00  5.530          O  
ATOM   2187  CB  TYR A 136     -28.224  19.688  -2.188  1.00  8.620          C  
ATOM   2188  CG  TYR A 136     -27.008  20.183  -1.515  1.00  8.620          C  
ATOM   2189  CD1 TYR A 136     -27.172  20.548  -0.218  1.00  8.620          C  
ATOM   2190  CD2 TYR A 136     -25.773  20.249  -2.099  1.00  8.620          C  
ATOM   2191  CE1 TYR A 136     -26.158  20.942   0.538  1.00  8.620          C  
ATOM   2192  CE2 TYR A 136     -24.710  20.668  -1.330  1.00  8.620          C  
ATOM   2193  CZ  TYR A 136     -24.913  20.999   0.001  1.00  8.620          C  
ATOM   2194  OH  TYR A 136     -23.888  21.375   0.792  1.00  8.620          O  
ATOM   2195  H   TYR A 136     -28.258  21.788  -3.717  1.00  7.840          H  
ATOM   2196  HA  TYR A 136     -27.479  19.150  -4.161  1.00  7.210          H  
ATOM   2197 1HB  TYR A 136     -29.050  20.289  -1.817  1.00 10.350          H  
ATOM   2198 2HB  TYR A 136     -28.399  18.684  -1.822  1.00 10.350          H  
ATOM   2199  HD1 TYR A 136     -28.158  20.497   0.211  1.00 10.350          H  
ATOM   2200  HD2 TYR A 136     -25.619  19.963  -3.135  1.00 10.350          H  
ATOM   2201  HE1 TYR A 136     -26.336  21.200   1.572  1.00 10.350          H  
ATOM   2202  HE2 TYR A 136     -23.716  20.711  -1.771  1.00 10.350          H  
ATOM   2203  HH  TYR A 136     -23.066  21.228   0.336  1.00 10.350          H  
ATOM   2204  N   VAL A 137     -30.715  19.375  -3.627  1.00  6.720          N  
ATOM   2205  CA  VAL A 137     -31.974  18.676  -3.736  1.00  7.070          C  
ATOM   2206  C   VAL A 137     -32.417  18.505  -5.179  1.00  6.430          C  
ATOM   2207  O   VAL A 137     -32.709  17.389  -5.606  1.00  6.360          O  
ATOM   2208  CB  VAL A 137     -33.050  19.426  -2.932  1.00  9.760          C  
ATOM   2209  CG1 VAL A 137     -34.419  18.799  -3.158  1.00  9.760          C  
ATOM   2210  CG2 VAL A 137     -32.662  19.381  -1.459  1.00  9.760          C  
ATOM   2211  H   VAL A 137     -30.693  20.344  -3.284  1.00  8.060          H  
ATOM   2212  HA  VAL A 137     -31.850  17.685  -3.298  1.00  8.480          H  
ATOM   2213  HB  VAL A 137     -33.095  20.469  -3.264  1.00 11.710          H  
ATOM   2214 1HG1 VAL A 137     -35.165  19.335  -2.574  1.00 11.710          H  
ATOM   2215 2HG1 VAL A 137     -34.697  18.842  -4.211  1.00 11.710          H  
ATOM   2216 3HG1 VAL A 137     -34.384  17.779  -2.849  1.00 11.710          H  
ATOM   2217 1HG2 VAL A 137     -33.402  19.915  -0.863  1.00 11.710          H  
ATOM   2218 2HG2 VAL A 137     -32.608  18.353  -1.131  1.00 11.710          H  
ATOM   2219 3HG2 VAL A 137     -31.691  19.851  -1.329  1.00 11.710          H  
ATOM   2220  N   GLU A 138     -32.425  19.584  -5.960  1.00  6.210          N  
ATOM   2221  CA  GLU A 138     -32.915  19.505  -7.330  1.00  5.950          C  
ATOM   2222  C   GLU A 138     -32.136  18.516  -8.188  1.00  5.170          C  
ATOM   2223  O   GLU A 138     -32.716  17.852  -9.050  1.00  5.340          O  
ATOM   2224  CB  GLU A 138     -32.868  20.888  -7.990  1.00  8.430          C  
ATOM   2225  CG  GLU A 138     -33.889  21.900  -7.453  1.00  8.430          C  
ATOM   2226  CD  GLU A 138     -33.712  23.275  -8.057  1.00  8.430          C  
ATOM   2227  OE1 GLU A 138     -32.842  23.432  -8.885  1.00  8.430          O  
ATOM   2228  OE2 GLU A 138     -34.437  24.168  -7.682  1.00  8.430          O  
ATOM   2229  H   GLU A 138     -32.145  20.497  -5.592  1.00  7.450          H  
ATOM   2230  HA  GLU A 138     -33.952  19.178  -7.296  1.00  7.140          H  
ATOM   2231 1HB  GLU A 138     -31.872  21.316  -7.848  1.00 10.120          H  
ATOM   2232 2HB  GLU A 138     -33.027  20.783  -9.062  1.00 10.120          H  
ATOM   2233 1HG  GLU A 138     -34.889  21.541  -7.686  1.00 10.120          H  
ATOM   2234 2HG  GLU A 138     -33.805  21.961  -6.371  1.00 10.120          H  
ATOM   2235  N   ARG A 139     -30.830  18.398  -7.961  1.00  4.650          N  
ATOM   2236  CA  ARG A 139     -30.019  17.499  -8.760  1.00  4.160          C  
ATOM   2237  C   ARG A 139     -29.728  16.139  -8.114  1.00  3.890          C  
ATOM   2238  O   ARG A 139     -28.905  15.390  -8.645  1.00  4.170          O  
ATOM   2239  CB  ARG A 139     -28.710  18.171  -9.123  1.00  6.020          C  
ATOM   2240  CG  ARG A 139     -28.862  19.401  -9.998  1.00  6.020          C  
ATOM   2241  CD  ARG A 139     -27.554  19.948 -10.438  1.00  6.020          C  
ATOM   2242  NE  ARG A 139     -26.897  19.091 -11.427  1.00  6.020          N  
ATOM   2243  CZ  ARG A 139     -25.615  19.226 -11.844  1.00  6.020          C  
ATOM   2244  NH1 ARG A 139     -24.844  20.169 -11.350  1.00  6.020          N  
ATOM   2245  NH2 ARG A 139     -25.120  18.408 -12.760  1.00  6.020          N  
ATOM   2246  H   ARG A 139     -30.378  18.983  -7.249  1.00  5.580          H  
ATOM   2247  HA  ARG A 139     -30.557  17.313  -9.689  1.00  4.990          H  
ATOM   2248 1HB  ARG A 139     -28.232  18.503  -8.207  1.00  7.220          H  
ATOM   2249 2HB  ARG A 139     -28.044  17.466  -9.613  1.00  7.220          H  
ATOM   2250 1HG  ARG A 139     -29.450  19.149 -10.878  1.00  7.220          H  
ATOM   2251 2HG  ARG A 139     -29.380  20.177  -9.425  1.00  7.220          H  
ATOM   2252 1HD  ARG A 139     -27.702  20.935 -10.875  1.00  7.220          H  
ATOM   2253 2HD  ARG A 139     -26.905  20.021  -9.574  1.00  7.220          H  
ATOM   2254  HE  ARG A 139     -27.448  18.349 -11.841  1.00  7.220          H  
ATOM   2255 1HH1 ARG A 139     -25.194  20.806 -10.653  1.00  7.220          H  
ATOM   2256 2HH1 ARG A 139     -23.884  20.257 -11.680  1.00  7.220          H  
ATOM   2257 1HH2 ARG A 139     -25.691  17.678 -13.158  1.00  7.220          H  
ATOM   2258 2HH2 ARG A 139     -24.130  18.518 -13.057  1.00  7.220          H  
ATOM   2259  N   ASN A 140     -30.359  15.809  -6.973  1.00  3.770          N  
ATOM   2260  CA  ASN A 140     -30.106  14.516  -6.323  1.00  3.630          C  
ATOM   2261  C   ASN A 140     -28.609  14.234  -6.143  1.00  3.160          C  
ATOM   2262  O   ASN A 140     -28.135  13.161  -6.518  1.00  3.340          O  
ATOM   2263  CB  ASN A 140     -30.749  13.382  -7.113  1.00  5.140          C  
ATOM   2264  CG  ASN A 140     -32.255  13.439  -7.156  1.00  5.140          C  
ATOM   2265  OD1 ASN A 140     -32.959  13.520  -6.128  1.00  5.140          O  
ATOM   2266  ND2 ASN A 140     -32.780  13.400  -8.359  1.00  5.140          N  
ATOM   2267  H   ASN A 140     -31.054  16.445  -6.563  1.00  4.520          H  
ATOM   2268  HA  ASN A 140     -30.548  14.554  -5.331  1.00  4.360          H  
ATOM   2269 1HB  ASN A 140     -30.374  13.387  -8.134  1.00  6.170          H  
ATOM   2270 2HB  ASN A 140     -30.458  12.429  -6.671  1.00  6.170          H  
ATOM   2271 1HD2 ASN A 140     -33.773  13.440  -8.473  1.00  6.170          H  
ATOM   2272 2HD2 ASN A 140     -32.185  13.340  -9.162  1.00  6.170          H  
ATOM   2273  N   ILE A 141     -27.859  15.189  -5.597  1.00  2.830          N  
ATOM   2274  CA  ILE A 141     -26.404  15.032  -5.509  1.00  2.400          C  
ATOM   2275  C   ILE A 141     -25.899  13.901  -4.570  1.00  1.980          C  
ATOM   2276  O   ILE A 141     -26.203  13.841  -3.367  1.00  2.220          O  
ATOM   2277  CB  ILE A 141     -25.780  16.372  -5.073  1.00  3.530          C  
ATOM   2278  CG1 ILE A 141     -26.091  17.556  -6.095  1.00  3.530          C  
ATOM   2279  CG2 ILE A 141     -24.295  16.232  -4.909  1.00  3.530          C  
ATOM   2280  CD1 ILE A 141     -25.538  17.431  -7.515  1.00  3.530          C  
ATOM   2281  H   ILE A 141     -28.323  16.040  -5.259  1.00  3.400          H  
ATOM   2282  HA  ILE A 141     -26.047  14.798  -6.509  1.00  2.880          H  
ATOM   2283  HB  ILE A 141     -26.230  16.662  -4.131  1.00  4.240          H  
ATOM   2284 1HG1 ILE A 141     -27.173  17.656  -6.171  1.00  4.240          H  
ATOM   2285 2HG1 ILE A 141     -25.688  18.477  -5.675  1.00  4.240          H  
ATOM   2286 1HG2 ILE A 141     -23.942  17.191  -4.575  1.00  4.240          H  
ATOM   2287 2HG2 ILE A 141     -24.021  15.476  -4.182  1.00  4.240          H  
ATOM   2288 3HG2 ILE A 141     -23.838  15.965  -5.856  1.00  4.240          H  
ATOM   2289 1HD1 ILE A 141     -25.826  18.309  -8.083  1.00  4.240          H  
ATOM   2290 2HD1 ILE A 141     -24.459  17.379  -7.494  1.00  4.240          H  
ATOM   2291 3HD1 ILE A 141     -25.939  16.546  -8.002  1.00  4.240          H  
ATOM   2292  N   SER A 142     -25.011  13.050  -5.131  1.00  1.600          N  
ATOM   2293  CA  SER A 142     -24.399  11.875  -4.472  1.00  1.290          C  
ATOM   2294  C   SER A 142     -23.145  12.154  -3.618  1.00  1.070          C  
ATOM   2295  O   SER A 142     -22.046  11.653  -3.913  1.00  1.130          O  
ATOM   2296  CB  SER A 142     -24.029  10.838  -5.523  1.00  1.930          C  
ATOM   2297  OG  SER A 142     -25.165  10.357  -6.189  1.00  1.930          O  
ATOM   2298  H   SER A 142     -24.807  13.185  -6.110  1.00  1.920          H  
ATOM   2299  HA  SER A 142     -25.158  11.438  -3.818  1.00  1.550          H  
ATOM   2300 1HB  SER A 142     -23.343  11.282  -6.244  1.00  2.320          H  
ATOM   2301 2HB  SER A 142     -23.508  10.006  -5.046  1.00  2.320          H  
ATOM   2302  HG  SER A 142     -24.849   9.702  -6.818  1.00  2.320          H  
ATOM   2303  N   VAL A 143     -23.371  12.846  -2.506  1.00  0.990          N  
ATOM   2304  CA  VAL A 143     -22.341  13.349  -1.572  1.00  0.980          C  
ATOM   2305  C   VAL A 143     -21.376  12.322  -1.009  1.00  0.880          C  
ATOM   2306  O   VAL A 143     -20.245  12.631  -0.588  1.00  0.950          O  
ATOM   2307  CB  VAL A 143     -22.983  14.003  -0.366  1.00  1.380          C  
ATOM   2308  CG1 VAL A 143     -23.614  13.007   0.581  1.00  1.380          C  
ATOM   2309  CG2 VAL A 143     -21.991  14.844   0.351  1.00  1.380          C  
ATOM   2310  H   VAL A 143     -24.355  13.145  -2.427  1.00  1.190          H  
ATOM   2311  HA  VAL A 143     -21.817  14.116  -2.098  1.00  1.180          H  
ATOM   2312  HB  VAL A 143     -23.731  14.581  -0.716  1.00  1.650          H  
ATOM   2313 1HG1 VAL A 143     -24.061  13.574   1.358  1.00  1.650          H  
ATOM   2314 2HG1 VAL A 143     -24.376  12.417   0.065  1.00  1.650          H  
ATOM   2315 3HG1 VAL A 143     -22.887  12.345   1.025  1.00  1.650          H  
ATOM   2316 1HG2 VAL A 143     -22.502  15.328   1.158  1.00  1.650          H  
ATOM   2317 2HG2 VAL A 143     -21.184  14.286   0.748  1.00  1.650          H  
ATOM   2318 3HG2 VAL A 143     -21.604  15.578  -0.348  1.00  1.650          H  
ATOM   2319  N   LEU A 144     -21.838  11.100  -0.999  1.00  0.830          N  
ATOM   2320  CA  LEU A 144     -21.135   9.988  -0.436  1.00  0.850          C  
ATOM   2321  C   LEU A 144     -19.774   9.797  -1.077  1.00  0.850          C  
ATOM   2322  O   LEU A 144     -18.860   9.278  -0.434  1.00  0.900          O  
ATOM   2323  CB  LEU A 144     -22.040   8.772  -0.589  1.00  1.180          C  
ATOM   2324  CG  LEU A 144     -23.398   8.882   0.227  1.00  1.180          C  
ATOM   2325  CD1 LEU A 144     -24.317   7.743  -0.124  1.00  1.180          C  
ATOM   2326  CD2 LEU A 144     -23.129   8.876   1.708  1.00  1.180          C  
ATOM   2327  H   LEU A 144     -22.755  10.961  -1.405  1.00  1.000          H  
ATOM   2328  HA  LEU A 144     -20.958  10.190   0.613  1.00  1.020          H  
ATOM   2329 1HB  LEU A 144     -22.276   8.640  -1.643  1.00  1.420          H  
ATOM   2330 2HB  LEU A 144     -21.500   7.891  -0.239  1.00  1.420          H  
ATOM   2331  HG  LEU A 144     -23.905   9.806  -0.039  1.00  1.420          H  
ATOM   2332 1HD1 LEU A 144     -25.250   7.850   0.429  1.00  1.420          H  
ATOM   2333 2HD1 LEU A 144     -24.528   7.759  -1.191  1.00  1.420          H  
ATOM   2334 3HD1 LEU A 144     -23.858   6.818   0.143  1.00  1.420          H  
ATOM   2335 1HD2 LEU A 144     -24.062   8.936   2.214  1.00  1.420          H  
ATOM   2336 2HD2 LEU A 144     -22.650   7.972   1.965  1.00  1.420          H  
ATOM   2337 3HD2 LEU A 144     -22.516   9.707   2.008  1.00  1.420          H  
ATOM   2338  N   VAL A 145     -19.591  10.265  -2.310  1.00  0.870          N  
ATOM   2339  CA  VAL A 145     -18.293  10.092  -2.931  1.00  0.920          C  
ATOM   2340  C   VAL A 145     -17.187  10.780  -2.131  1.00  0.900          C  
ATOM   2341  O   VAL A 145     -16.106  10.209  -1.995  1.00  0.910          O  
ATOM   2342  CB  VAL A 145     -18.261  10.604  -4.390  1.00  1.270          C  
ATOM   2343  CG1 VAL A 145     -16.803  10.567  -4.924  1.00  1.270          C  
ATOM   2344  CG2 VAL A 145     -19.207   9.777  -5.228  1.00  1.270          C  
ATOM   2345  H   VAL A 145     -20.371  10.715  -2.808  1.00  1.040          H  
ATOM   2346  HA  VAL A 145     -18.074   9.020  -2.955  1.00  1.100          H  
ATOM   2347  HB  VAL A 145     -18.575  11.615  -4.430  1.00  1.520          H  
ATOM   2348 1HG1 VAL A 145     -16.765  10.922  -5.940  1.00  1.520          H  
ATOM   2349 2HG1 VAL A 145     -16.170  11.193  -4.321  1.00  1.520          H  
ATOM   2350 3HG1 VAL A 145     -16.424   9.560  -4.887  1.00  1.520          H  
ATOM   2351 1HG2 VAL A 145     -19.197  10.136  -6.255  1.00  1.520          H  
ATOM   2352 2HG2 VAL A 145     -18.908   8.745  -5.205  1.00  1.520          H  
ATOM   2353 3HG2 VAL A 145     -20.216   9.865  -4.825  1.00  1.520          H  
ATOM   2354  N   MET A 146     -17.401  12.011  -1.637  1.00  0.920          N  
ATOM   2355  CA  MET A 146     -16.296  12.652  -0.943  1.00  0.980          C  
ATOM   2356  C   MET A 146     -16.176  12.113   0.443  1.00  0.850          C  
ATOM   2357  O   MET A 146     -15.076  12.016   0.970  1.00  0.830          O  
ATOM   2358  CB  MET A 146     -16.397  14.167  -0.909  1.00  1.350          C  
ATOM   2359  CG  MET A 146     -16.300  14.776  -2.265  1.00  1.350          C  
ATOM   2360  SD  MET A 146     -14.812  14.473  -3.131  1.00  1.350          S  
ATOM   2361  CE  MET A 146     -15.655  14.301  -4.682  1.00  1.350          C  
ATOM   2362  H   MET A 146     -18.332  12.428  -1.661  1.00  1.100          H  
ATOM   2363  HA  MET A 146     -15.376  12.397  -1.463  1.00  1.180          H  
ATOM   2364 1HB  MET A 146     -17.342  14.467  -0.452  1.00  1.620          H  
ATOM   2365 2HB  MET A 146     -15.595  14.574  -0.295  1.00  1.620          H  
ATOM   2366 1HG  MET A 146     -17.052  14.361  -2.854  1.00  1.620          H  
ATOM   2367 2HG  MET A 146     -16.466  15.859  -2.202  1.00  1.620          H  
ATOM   2368 1HE  MET A 146     -14.941  14.143  -5.457  1.00  1.620          H  
ATOM   2369 2HE  MET A 146     -16.340  13.462  -4.639  1.00  1.620          H  
ATOM   2370 3HE  MET A 146     -16.231  15.191  -4.887  1.00  1.620          H  
ATOM   2371  N   LEU A 147     -17.278  11.706   1.062  1.00  0.820          N  
ATOM   2372  CA  LEU A 147     -17.098  11.212   2.419  1.00  0.740          C  
ATOM   2373  C   LEU A 147     -16.197   9.973   2.352  1.00  0.680          C  
ATOM   2374  O   LEU A 147     -15.269   9.814   3.161  1.00  0.670          O  
ATOM   2375  CB  LEU A 147     -18.441  10.861   3.096  1.00  1.070          C  
ATOM   2376  CG  LEU A 147     -19.284  12.028   3.772  1.00  1.070          C  
ATOM   2377  CD1 LEU A 147     -18.397  13.243   4.170  1.00  1.070          C  
ATOM   2378  CD2 LEU A 147     -20.397  12.428   2.833  1.00  1.070          C  
ATOM   2379  H   LEU A 147     -18.199  11.799   0.616  1.00  0.980          H  
ATOM   2380  HA  LEU A 147     -16.562  11.954   3.002  1.00  0.890          H  
ATOM   2381 1HB  LEU A 147     -19.076  10.385   2.346  1.00  1.280          H  
ATOM   2382 2HB  LEU A 147     -18.251  10.139   3.869  1.00  1.280          H  
ATOM   2383  HG  LEU A 147     -19.707  11.655   4.681  1.00  1.280          H  
ATOM   2384 1HD1 LEU A 147     -19.008  14.001   4.650  1.00  1.280          H  
ATOM   2385 2HD1 LEU A 147     -17.619  12.927   4.860  1.00  1.280          H  
ATOM   2386 3HD1 LEU A 147     -17.940  13.681   3.283  1.00  1.280          H  
ATOM   2387 1HD2 LEU A 147     -21.011  13.204   3.286  1.00  1.280          H  
ATOM   2388 2HD2 LEU A 147     -19.957  12.800   1.919  1.00  1.280          H  
ATOM   2389 3HD2 LEU A 147     -21.020  11.568   2.614  1.00  1.280          H  
ATOM   2390  N   ASP A 148     -16.476   9.091   1.377  1.00  0.690          N  
ATOM   2391  CA  ASP A 148     -15.705   7.871   1.187  1.00  0.710          C  
ATOM   2392  C   ASP A 148     -14.287   8.115   0.709  1.00  0.730          C  
ATOM   2393  O   ASP A 148     -13.383   7.400   1.114  1.00  0.830          O  
ATOM   2394  CB  ASP A 148     -16.394   6.958   0.184  1.00  0.990          C  
ATOM   2395  CG  ASP A 148     -17.653   6.347   0.727  1.00  0.990          C  
ATOM   2396  OD1 ASP A 148     -17.861   6.345   1.938  1.00  0.990          O  
ATOM   2397  OD2 ASP A 148     -18.435   5.851  -0.056  1.00  0.990          O  
ATOM   2398  H   ASP A 148     -17.276   9.261   0.756  1.00  0.830          H  
ATOM   2399  HA  ASP A 148     -15.642   7.361   2.143  1.00  0.850          H  
ATOM   2400 1HB  ASP A 148     -16.642   7.541  -0.712  1.00  1.180          H  
ATOM   2401 2HB  ASP A 148     -15.710   6.164  -0.119  1.00  1.180          H  
ATOM   2402  N   LEU A 149     -14.063   9.112  -0.150  1.00  0.740          N  
ATOM   2403  CA  LEU A 149     -12.704   9.363  -0.604  1.00  0.810          C  
ATOM   2404  C   LEU A 149     -11.833  10.175   0.352  1.00  0.730          C  
ATOM   2405  O   LEU A 149     -10.640   9.904   0.426  1.00  0.870          O  
ATOM   2406  CB  LEU A 149     -12.697  10.064  -1.960  1.00  1.110          C  
ATOM   2407  CG  LEU A 149     -13.187   9.290  -3.174  1.00  1.110          C  
ATOM   2408  CD1 LEU A 149     -13.243  10.239  -4.328  1.00  1.110          C  
ATOM   2409  CD2 LEU A 149     -12.224   8.163  -3.476  1.00  1.110          C  
ATOM   2410  H   LEU A 149     -14.840   9.654  -0.540  1.00  0.890          H  
ATOM   2411  HA  LEU A 149     -12.218   8.401  -0.704  1.00  0.970          H  
ATOM   2412 1HB  LEU A 149     -13.302  10.969  -1.880  1.00  1.330          H  
ATOM   2413 2HB  LEU A 149     -11.677  10.350  -2.171  1.00  1.330          H  
ATOM   2414  HG  LEU A 149     -14.186   8.889  -3.001  1.00  1.330          H  
ATOM   2415 1HD1 LEU A 149     -13.588   9.711  -5.224  1.00  1.330          H  
ATOM   2416 2HD1 LEU A 149     -13.925  11.048  -4.096  1.00  1.330          H  
ATOM   2417 3HD1 LEU A 149     -12.254  10.648  -4.501  1.00  1.330          H  
ATOM   2418 1HD2 LEU A 149     -12.548   7.635  -4.358  1.00  1.330          H  
ATOM   2419 2HD2 LEU A 149     -11.232   8.572  -3.642  1.00  1.330          H  
ATOM   2420 3HD2 LEU A 149     -12.187   7.477  -2.658  1.00  1.330          H  
ATOM   2421  N   ILE A 150     -12.377  11.163   1.073  1.00  0.620          N  
ATOM   2422  CA  ILE A 150     -11.529  11.950   1.972  1.00  0.640          C  
ATOM   2423  C   ILE A 150     -11.245  11.253   3.306  1.00  0.680          C  
ATOM   2424  O   ILE A 150     -10.155  11.397   3.855  1.00  0.690          O  
ATOM   2425  CB  ILE A 150     -12.062  13.391   2.233  1.00  0.890          C  
ATOM   2426  CG1 ILE A 150     -10.871  14.254   2.784  1.00  0.890          C  
ATOM   2427  CG2 ILE A 150     -13.231  13.425   3.258  1.00  0.890          C  
ATOM   2428  CD1 ILE A 150     -11.068  15.760   2.851  1.00  0.890          C  
ATOM   2429  H   ILE A 150     -13.370  11.381   0.987  1.00  0.740          H  
ATOM   2430  HA  ILE A 150     -10.567  12.073   1.481  1.00  0.770          H  
ATOM   2431  HB  ILE A 150     -12.398  13.798   1.296  1.00  1.070          H  
ATOM   2432 1HG1 ILE A 150     -10.685  13.924   3.780  1.00  1.070          H  
ATOM   2433 2HG1 ILE A 150      -9.987  14.051   2.178  1.00  1.070          H  
ATOM   2434 1HG2 ILE A 150     -13.577  14.441   3.391  1.00  1.070          H  
ATOM   2435 2HG2 ILE A 150     -14.051  12.827   2.913  1.00  1.070          H  
ATOM   2436 3HG2 ILE A 150     -12.904  13.047   4.224  1.00  1.070          H  
ATOM   2437 1HD1 ILE A 150     -10.170  16.216   3.276  1.00  1.070          H  
ATOM   2438 2HD1 ILE A 150     -11.233  16.165   1.882  1.00  1.070          H  
ATOM   2439 3HD1 ILE A 150     -11.910  15.991   3.477  1.00  1.070          H  
ATOM   2440  N   ALA A 151     -12.207  10.527   3.874  1.00  0.860          N  
ATOM   2441  CA  ALA A 151     -11.931   9.928   5.161  1.00  1.060          C  
ATOM   2442  C   ALA A 151     -10.720   8.927   5.185  1.00  1.090          C  
ATOM   2443  O   ALA A 151      -9.893   9.025   6.112  1.00  1.150          O  
ATOM   2444  CB  ALA A 151     -13.202   9.284   5.645  1.00  1.400          C  
ATOM   2445  H   ALA A 151     -13.138  10.419   3.457  1.00  1.030          H  
ATOM   2446  HA  ALA A 151     -11.694  10.739   5.846  1.00  1.270          H  
ATOM   2447 1HB  ALA A 151     -13.035   8.934   6.618  1.00  1.680          H  
ATOM   2448 2HB  ALA A 151     -13.999  10.032   5.662  1.00  1.680          H  
ATOM   2449 3HB  ALA A 151     -13.497   8.479   5.000  1.00  1.680          H  
ATOM   2450  N   PRO A 152     -10.471   8.024   4.177  1.00  1.140          N  
ATOM   2451  CA  PRO A 152      -9.328   7.109   4.113  1.00  1.320          C  
ATOM   2452  C   PRO A 152      -8.120   7.813   3.573  1.00  1.230          C  
ATOM   2453  O   PRO A 152      -7.507   7.373   2.599  1.00  1.570          O  
ATOM   2454  CB  PRO A 152      -9.803   6.029   3.141  1.00  1.980          C  
ATOM   2455  CG  PRO A 152     -10.664   6.758   2.217  1.00  1.980          C  
ATOM   2456  CD  PRO A 152     -11.392   7.800   3.084  1.00  1.980          C  
ATOM   2457  HA  PRO A 152      -9.104   6.724   5.107  1.00  1.580          H  
ATOM   2458 1HB  PRO A 152      -8.969   5.613   2.635  1.00  2.380          H  
ATOM   2459 2HB  PRO A 152     -10.289   5.206   3.645  1.00  2.380          H  
ATOM   2460 1HG  PRO A 152     -10.066   7.243   1.421  1.00  2.380          H  
ATOM   2461 2HG  PRO A 152     -11.349   6.075   1.710  1.00  2.380          H  
ATOM   2462 1HD  PRO A 152     -11.495   8.636   2.471  1.00  2.380          H  
ATOM   2463 2HD  PRO A 152     -12.341   7.415   3.430  1.00  2.380          H  
ATOM   2464  N   CYS A 153      -7.818   8.907   4.218  1.00  0.950          N  
ATOM   2465  CA  CYS A 153      -6.772   9.829   3.902  1.00  1.150          C  
ATOM   2466  C   CYS A 153      -6.575  10.595   5.203  1.00  0.910          C  
ATOM   2467  O   CYS A 153      -5.494  10.589   5.795  1.00  0.860          O  
ATOM   2468  CB  CYS A 153      -7.229  10.795   2.786  1.00  1.530          C  
ATOM   2469  SG  CYS A 153      -7.683  10.050   1.261  1.00  1.530          S  
ATOM   2470  H   CYS A 153      -8.393   9.110   5.032  1.00  1.140          H  
ATOM   2471  HA  CYS A 153      -5.862   9.301   3.623  1.00  1.380          H  
ATOM   2472 1HB  CYS A 153      -8.021  11.396   3.114  1.00  1.840          H  
ATOM   2473 2HB  CYS A 153      -6.464  11.455   2.533  1.00  1.840          H  
ATOM   2474  HG  CYS A 153      -8.094   8.888   1.793  1.00  1.840          H  
ATOM   2475  N   VAL A 154      -7.657  11.211   5.681  1.00  0.950          N  
ATOM   2476  CA  VAL A 154      -7.584  11.999   6.903  1.00  0.870          C  
ATOM   2477  C   VAL A 154      -7.240  11.213   8.163  1.00  0.760          C  
ATOM   2478  O   VAL A 154      -6.374  11.655   8.914  1.00  0.730          O  
ATOM   2479  CB  VAL A 154      -8.897  12.771   7.136  1.00  1.250          C  
ATOM   2480  CG1 VAL A 154      -8.908  13.442   8.534  1.00  1.250          C  
ATOM   2481  CG2 VAL A 154      -9.022  13.825   6.068  1.00  1.250          C  
ATOM   2482  H   VAL A 154      -8.532  11.181   5.139  1.00  1.140          H  
ATOM   2483  HA  VAL A 154      -6.801  12.743   6.755  1.00  1.040          H  
ATOM   2484  HB  VAL A 154      -9.739  12.079   7.074  1.00  1.500          H  
ATOM   2485 1HG1 VAL A 154      -9.839  13.987   8.663  1.00  1.500          H  
ATOM   2486 2HG1 VAL A 154      -8.830  12.696   9.321  1.00  1.500          H  
ATOM   2487 3HG1 VAL A 154      -8.070  14.136   8.611  1.00  1.500          H  
ATOM   2488 1HG2 VAL A 154      -9.954  14.376   6.196  1.00  1.500          H  
ATOM   2489 2HG2 VAL A 154      -8.180  14.509   6.133  1.00  1.500          H  
ATOM   2490 3HG2 VAL A 154      -9.009  13.340   5.103  1.00  1.500          H  
ATOM   2491  N   LEU A 155      -7.866  10.055   8.423  1.00  0.790          N  
ATOM   2492  CA  LEU A 155      -7.538   9.409   9.708  1.00  0.810          C  
ATOM   2493  C   LEU A 155      -6.032   9.081   9.825  1.00  0.770          C  
ATOM   2494  O   LEU A 155      -5.438   9.238  10.901  1.00  0.770          O  
ATOM   2495  CB  LEU A 155      -8.366   8.124   9.945  1.00  1.130          C  
ATOM   2496  CG  LEU A 155      -8.200   7.435  11.394  1.00  1.130          C  
ATOM   2497  CD1 LEU A 155      -8.682   8.399  12.498  1.00  1.130          C  
ATOM   2498  CD2 LEU A 155      -8.993   6.133  11.507  1.00  1.130          C  
ATOM   2499  H   LEU A 155      -8.575   9.691   7.775  1.00  0.950          H  
ATOM   2500  HA  LEU A 155      -7.786  10.123  10.488  1.00  0.970          H  
ATOM   2501 1HB  LEU A 155      -9.417   8.372   9.811  1.00  1.350          H  
ATOM   2502 2HB  LEU A 155      -8.083   7.391   9.192  1.00  1.350          H  
ATOM   2503  HG  LEU A 155      -7.155   7.210  11.554  1.00  1.350          H  
ATOM   2504 1HD1 LEU A 155      -8.569   7.924  13.453  1.00  1.350          H  
ATOM   2505 2HD1 LEU A 155      -8.108   9.323  12.497  1.00  1.350          H  
ATOM   2506 3HD1 LEU A 155      -9.738   8.631  12.345  1.00  1.350          H  
ATOM   2507 1HD2 LEU A 155      -8.828   5.710  12.495  1.00  1.350          H  
ATOM   2508 2HD2 LEU A 155     -10.038   6.327  11.389  1.00  1.350          H  
ATOM   2509 3HD2 LEU A 155      -8.651   5.430  10.755  1.00  1.350          H  
ATOM   2510  N   ILE A 156      -5.414   8.654   8.722  1.00  0.800          N  
ATOM   2511  CA  ILE A 156      -3.986   8.356   8.739  1.00  0.840          C  
ATOM   2512  C   ILE A 156      -3.162   9.637   8.809  1.00  0.760          C  
ATOM   2513  O   ILE A 156      -2.155   9.678   9.521  1.00  0.780          O  
ATOM   2514  CB  ILE A 156      -3.557   7.460   7.557  1.00  1.160          C  
ATOM   2515  CG1 ILE A 156      -2.089   6.941   7.715  1.00  1.160          C  
ATOM   2516  CG2 ILE A 156      -3.789   8.107   6.209  1.00  1.160          C  
ATOM   2517  CD1 ILE A 156      -1.854   5.994   8.882  1.00  1.160          C  
ATOM   2518  H   ILE A 156      -5.964   8.542   7.885  1.00  0.960          H  
ATOM   2519  HA  ILE A 156      -3.795   7.796   9.647  1.00  1.010          H  
ATOM   2520  HB  ILE A 156      -4.148   6.614   7.608  1.00  1.390          H  
ATOM   2521 1HG1 ILE A 156      -1.824   6.406   6.814  1.00  1.390          H  
ATOM   2522 2HG1 ILE A 156      -1.416   7.794   7.822  1.00  1.390          H  
ATOM   2523 1HG2 ILE A 156      -3.543   7.411   5.436  1.00  1.390          H  
ATOM   2524 2HG2 ILE A 156      -4.828   8.355   6.128  1.00  1.390          H  
ATOM   2525 3HG2 ILE A 156      -3.184   8.995   6.090  1.00  1.390          H  
ATOM   2526 1HD1 ILE A 156      -0.809   5.681   8.885  1.00  1.390          H  
ATOM   2527 2HD1 ILE A 156      -2.070   6.470   9.825  1.00  1.390          H  
ATOM   2528 3HD1 ILE A 156      -2.491   5.120   8.767  1.00  1.390          H  
ATOM   2529  N   GLY A 157      -3.585  10.698   8.108  1.00  0.730          N  
ATOM   2530  CA  GLY A 157      -2.850  11.939   8.207  1.00  0.750          C  
ATOM   2531  C   GLY A 157      -2.820  12.393   9.669  1.00  0.740          C  
ATOM   2532  O   GLY A 157      -1.792  12.891  10.151  1.00  0.810          O  
ATOM   2533  H   GLY A 157      -4.390  10.640   7.475  1.00  0.880          H  
ATOM   2534 1HA  GLY A 157      -1.841  11.775   7.843  1.00  0.900          H  
ATOM   2535 2HA  GLY A 157      -3.319  12.695   7.577  1.00  0.900          H  
ATOM   2536  N   GLN A 158      -3.932  12.172  10.386  1.00  0.720          N  
ATOM   2537  CA  GLN A 158      -4.024  12.509  11.798  1.00  0.770          C  
ATOM   2538  C   GLN A 158      -3.077  11.648  12.627  1.00  0.760          C  
ATOM   2539  O   GLN A 158      -2.406  12.175  13.506  1.00  0.820          O  
ATOM   2540  CB  GLN A 158      -5.462  12.387  12.297  1.00  1.060          C  
ATOM   2541  CG  GLN A 158      -6.372  13.458  11.726  1.00  1.060          C  
ATOM   2542  CD  GLN A 158      -7.801  13.280  12.103  1.00  1.060          C  
ATOM   2543  OE1 GLN A 158      -8.208  12.239  12.621  1.00  1.060          O  
ATOM   2544  NE2 GLN A 158      -8.584  14.308  11.844  1.00  1.060          N  
ATOM   2545  H   GLN A 158      -4.752  11.801   9.894  1.00  0.860          H  
ATOM   2546  HA  GLN A 158      -3.722  13.547  11.919  1.00  0.920          H  
ATOM   2547 1HB  GLN A 158      -5.864  11.417  12.021  1.00  1.270          H  
ATOM   2548 2HB  GLN A 158      -5.482  12.454  13.385  1.00  1.270          H  
ATOM   2549 1HG  GLN A 158      -6.043  14.424  12.100  1.00  1.270          H  
ATOM   2550 2HG  GLN A 158      -6.300  13.442  10.645  1.00  1.270          H  
ATOM   2551 1HE2 GLN A 158      -9.558  14.268  12.068  1.00  1.270          H  
ATOM   2552 2HE2 GLN A 158      -8.204  15.132  11.418  1.00  1.270          H  
ATOM   2553  N   ALA A 159      -2.942  10.348  12.313  1.00  0.740          N  
ATOM   2554  CA  ALA A 159      -2.003   9.489  13.055  1.00  0.790          C  
ATOM   2555  C   ALA A 159      -0.573  10.043  12.974  1.00  0.770          C  
ATOM   2556  O   ALA A 159       0.202   9.966  13.939  1.00  0.820          O  
ATOM   2557  CB  ALA A 159      -2.012   8.077  12.499  1.00  1.090          C  
ATOM   2558  H   ALA A 159      -3.579   9.946  11.614  1.00  0.890          H  
ATOM   2559  HA  ALA A 159      -2.314   9.476  14.097  1.00  0.950          H  
ATOM   2560 1HB  ALA A 159      -1.327   7.455  13.077  1.00  1.300          H  
ATOM   2561 2HB  ALA A 159      -2.998   7.663  12.545  1.00  1.300          H  
ATOM   2562 3HB  ALA A 159      -1.689   8.108  11.465  1.00  1.300          H  
ATOM   2563  N   ILE A 160      -0.225  10.591  11.812  1.00  0.730          N  
ATOM   2564  CA  ILE A 160       1.104  11.157  11.623  1.00  0.740          C  
ATOM   2565  C   ILE A 160       1.192  12.466  12.414  1.00  0.740          C  
ATOM   2566  O   ILE A 160       2.122  12.666  13.211  1.00  0.770          O  
ATOM   2567  CB  ILE A 160       1.389  11.378  10.117  1.00  1.030          C  
ATOM   2568  CG1 ILE A 160       1.341  10.007   9.327  1.00  1.030          C  
ATOM   2569  CG2 ILE A 160       2.720  12.121   9.884  1.00  1.030          C  
ATOM   2570  CD1 ILE A 160       2.306   8.925   9.775  1.00  1.030          C  
ATOM   2571  H   ILE A 160      -0.910  10.564  11.044  1.00  0.880          H  
ATOM   2572  HA  ILE A 160       1.842  10.477  12.035  1.00  0.890          H  
ATOM   2573  HB  ILE A 160       0.586  11.972   9.721  1.00  1.240          H  
ATOM   2574 1HG1 ILE A 160       0.336   9.604   9.403  1.00  1.240          H  
ATOM   2575 2HG1 ILE A 160       1.546  10.216   8.277  1.00  1.240          H  
ATOM   2576 1HG2 ILE A 160       2.867  12.286   8.820  1.00  1.240          H  
ATOM   2577 2HG2 ILE A 160       2.692  13.078  10.381  1.00  1.240          H  
ATOM   2578 3HG2 ILE A 160       3.550  11.539  10.276  1.00  1.240          H  
ATOM   2579 1HD1 ILE A 160       2.166   8.048   9.142  1.00  1.240          H  
ATOM   2580 2HD1 ILE A 160       3.333   9.273   9.680  1.00  1.240          H  
ATOM   2581 3HD1 ILE A 160       2.112   8.647  10.807  1.00  1.240          H  
ATOM   2582  N   GLY A 161       0.190  13.335  12.249  1.00  0.740          N  
ATOM   2583  CA  GLY A 161       0.157  14.612  12.946  1.00  0.780          C  
ATOM   2584  C   GLY A 161       0.236  14.419  14.457  1.00  0.780          C  
ATOM   2585  O   GLY A 161       0.864  15.223  15.167  1.00  0.780          O  
ATOM   2586  H   GLY A 161      -0.562  13.111  11.591  1.00  0.890          H  
ATOM   2587 1HA  GLY A 161       0.961  15.256  12.599  1.00  0.940          H  
ATOM   2588 2HA  GLY A 161      -0.783  15.098  12.698  1.00  0.940          H  
ATOM   2589  N   ARG A 162      -0.393  13.343  14.935  1.00  0.790          N  
ATOM   2590  CA  ARG A 162      -0.414  12.978  16.328  1.00  0.810          C  
ATOM   2591  C   ARG A 162       0.978  12.624  16.839  1.00  0.790          C  
ATOM   2592  O   ARG A 162       1.347  13.066  17.929  1.00  0.850          O  
ATOM   2593  CB  ARG A 162      -1.397  11.848  16.572  1.00  1.130          C  
ATOM   2594  CG  ARG A 162      -1.474  11.366  17.999  1.00  1.130          C  
ATOM   2595  CD  ARG A 162      -1.800  12.439  18.921  1.00  1.130          C  
ATOM   2596  NE  ARG A 162      -3.132  12.957  18.762  1.00  1.130          N  
ATOM   2597  CZ  ARG A 162      -3.535  14.192  19.092  1.00  1.130          C  
ATOM   2598  NH1 ARG A 162      -2.677  15.101  19.530  1.00  1.130          N  
ATOM   2599  NH2 ARG A 162      -4.811  14.441  18.960  1.00  1.130          N  
ATOM   2600  H   ARG A 162      -0.932  12.775  14.287  1.00  0.950          H  
ATOM   2601  HA  ARG A 162      -0.771  13.850  16.865  1.00  0.970          H  
ATOM   2602 1HB  ARG A 162      -2.393  12.155  16.263  1.00  1.350          H  
ATOM   2603 2HB  ARG A 162      -1.120  10.995  15.959  1.00  1.350          H  
ATOM   2604 1HG  ARG A 162      -2.250  10.602  18.081  1.00  1.350          H  
ATOM   2605 2HG  ARG A 162      -0.520  10.942  18.314  1.00  1.350          H  
ATOM   2606 1HD  ARG A 162      -1.767  11.989  19.853  1.00  1.350          H  
ATOM   2607 2HD  ARG A 162      -1.083  13.237  18.913  1.00  1.350          H  
ATOM   2608  HE  ARG A 162      -3.871  12.316  18.435  1.00  1.350          H  
ATOM   2609 1HH1 ARG A 162      -1.699  14.874  19.598  1.00  1.350          H  
ATOM   2610 2HH1 ARG A 162      -2.957  16.058  19.791  1.00  1.350          H  
ATOM   2611 1HH2 ARG A 162      -5.399  13.655  18.621  1.00  1.350          H  
ATOM   2612 2HH2 ARG A 162      -5.197  15.338  19.208  1.00  1.350          H  
ATOM   2613  N   TRP A 163       1.797  11.903  16.053  1.00  0.750          N  
ATOM   2614  CA  TRP A 163       3.156  11.632  16.530  1.00  0.760          C  
ATOM   2615  C   TRP A 163       3.917  12.937  16.679  1.00  0.730          C  
ATOM   2616  O   TRP A 163       4.781  13.066  17.554  1.00  0.780          O  
ATOM   2617  CB  TRP A 163       3.937  10.684  15.626  1.00  1.060          C  
ATOM   2618  CG  TRP A 163       3.652   9.253  15.889  1.00  1.060          C  
ATOM   2619  CD1 TRP A 163       3.036   8.354  15.072  1.00  1.060          C  
ATOM   2620  CD2 TRP A 163       3.990   8.532  17.108  1.00  1.060          C  
ATOM   2621  NE1 TRP A 163       2.977   7.123  15.690  1.00  1.060          N  
ATOM   2622  CE2 TRP A 163       3.549   7.223  16.942  1.00  1.060          C  
ATOM   2623  CE3 TRP A 163       4.629   8.897  18.315  1.00  1.060          C  
ATOM   2624  CZ2 TRP A 163       3.716   6.265  17.933  1.00  1.060          C  
ATOM   2625  CZ3 TRP A 163       4.792   7.938  19.298  1.00  1.060          C  
ATOM   2626  CH2 TRP A 163       4.352   6.664  19.113  1.00  1.060          C  
ATOM   2627  H   TRP A 163       1.451  11.501  15.170  1.00  0.900          H  
ATOM   2628  HA  TRP A 163       3.078  11.168  17.508  1.00  0.910          H  
ATOM   2629 1HB  TRP A 163       3.678  10.897  14.584  1.00  1.270          H  
ATOM   2630 2HB  TRP A 163       5.005  10.858  15.742  1.00  1.270          H  
ATOM   2631  HD1 TRP A 163       2.651   8.573  14.073  1.00  1.270          H  
ATOM   2632  HE1 TRP A 163       2.572   6.285  15.290  1.00  1.270          H  
ATOM   2633  HE3 TRP A 163       4.989   9.912  18.471  1.00  1.270          H  
ATOM   2634  HZ2 TRP A 163       3.373   5.237  17.810  1.00  1.270          H  
ATOM   2635  HZ3 TRP A 163       5.285   8.218  20.223  1.00  1.270          H  
ATOM   2636  HH2 TRP A 163       4.507   5.943  19.904  1.00  1.270          H  
ATOM   2637  N   GLY A 164       3.575  13.909  15.846  1.00  0.700          N  
ATOM   2638  CA  GLY A 164       4.164  15.231  15.956  1.00  0.720          C  
ATOM   2639  C   GLY A 164       3.869  15.761  17.352  1.00  0.770          C  
ATOM   2640  O   GLY A 164       4.788  16.109  18.097  1.00  0.830          O  
ATOM   2641  H   GLY A 164       2.900  13.682  15.101  1.00  0.840          H  
ATOM   2642 1HA  GLY A 164       5.235  15.174  15.806  1.00  0.860          H  
ATOM   2643 2HA  GLY A 164       3.737  15.892  15.200  1.00  0.860          H  
ATOM   2644  N   ASN A 165       2.585  15.767  17.711  1.00  0.810          N  
ATOM   2645  CA  ASN A 165       2.118  16.245  19.012  1.00  0.910          C  
ATOM   2646  C   ASN A 165       2.634  15.423  20.196  1.00  0.880          C  
ATOM   2647  O   ASN A 165       2.798  15.954  21.305  1.00  0.970          O  
ATOM   2648  CB  ASN A 165       0.624  16.366  18.974  1.00  1.230          C  
ATOM   2649  CG  ASN A 165       0.243  17.592  18.188  1.00  1.230          C  
ATOM   2650  OD1 ASN A 165       1.041  18.536  18.088  1.00  1.230          O  
ATOM   2651  ND2 ASN A 165      -0.925  17.604  17.624  1.00  1.230          N  
ATOM   2652  H   ASN A 165       1.912  15.452  17.001  1.00  0.970          H  
ATOM   2653  HA  ASN A 165       2.511  17.246  19.155  1.00  1.090          H  
ATOM   2654 1HB  ASN A 165       0.209  15.491  18.483  1.00  1.480          H  
ATOM   2655 2HB  ASN A 165       0.211  16.412  19.978  1.00  1.480          H  
ATOM   2656 1HD2 ASN A 165      -1.213  18.397  17.100  1.00  1.480          H  
ATOM   2657 2HD2 ASN A 165      -1.542  16.830  17.732  1.00  1.480          H  
ATOM   2658  N   PHE A 166       2.892  14.130  19.985  1.00  0.820          N  
ATOM   2659  CA  PHE A 166       3.506  13.310  21.025  1.00  0.830          C  
ATOM   2660  C   PHE A 166       4.871  13.898  21.342  1.00  0.800          C  
ATOM   2661  O   PHE A 166       5.155  14.289  22.475  1.00  0.820          O  
ATOM   2662  CB  PHE A 166       3.677  11.855  20.563  1.00  1.160          C  
ATOM   2663  CG  PHE A 166       4.359  10.917  21.558  1.00  1.160          C  
ATOM   2664  CD1 PHE A 166       3.645  10.267  22.561  1.00  1.160          C  
ATOM   2665  CD2 PHE A 166       5.729  10.695  21.489  1.00  1.160          C  
ATOM   2666  CE1 PHE A 166       4.281   9.423  23.445  1.00  1.160          C  
ATOM   2667  CE2 PHE A 166       6.365   9.857  22.375  1.00  1.160          C  
ATOM   2668  CZ  PHE A 166       5.641   9.218  23.352  1.00  1.160          C  
ATOM   2669  H   PHE A 166       2.621  13.718  19.088  1.00  0.980          H  
ATOM   2670  HA  PHE A 166       2.924  13.347  21.923  1.00  1.000          H  
ATOM   2671 1HB  PHE A 166       2.707  11.440  20.300  1.00  1.390          H  
ATOM   2672 2HB  PHE A 166       4.271  11.851  19.663  1.00  1.390          H  
ATOM   2673  HD1 PHE A 166       2.588  10.418  22.644  1.00  1.390          H  
ATOM   2674  HD2 PHE A 166       6.308  11.192  20.720  1.00  1.390          H  
ATOM   2675  HE1 PHE A 166       3.703   8.919  24.224  1.00  1.390          H  
ATOM   2676  HE2 PHE A 166       7.448   9.696  22.304  1.00  1.390          H  
ATOM   2677  HZ  PHE A 166       6.149   8.552  24.051  1.00  1.390          H  
ATOM   2678  N   PHE A 167       5.701  14.043  20.311  1.00  0.840          N  
ATOM   2679  CA  PHE A 167       7.059  14.525  20.505  1.00  0.940          C  
ATOM   2680  C   PHE A 167       7.129  16.013  20.855  1.00  0.930          C  
ATOM   2681  O   PHE A 167       8.057  16.443  21.541  1.00  1.090          O  
ATOM   2682  CB  PHE A 167       7.921  14.182  19.290  1.00  1.280          C  
ATOM   2683  CG  PHE A 167       8.283  12.692  19.229  1.00  1.280          C  
ATOM   2684  CD1 PHE A 167       7.699  11.832  18.295  1.00  1.280          C  
ATOM   2685  CD2 PHE A 167       9.195  12.148  20.133  1.00  1.280          C  
ATOM   2686  CE1 PHE A 167       8.021  10.486  18.269  1.00  1.280          C  
ATOM   2687  CE2 PHE A 167       9.510  10.805  20.103  1.00  1.280          C  
ATOM   2688  CZ  PHE A 167       8.925   9.975  19.174  1.00  1.280          C  
ATOM   2689  H   PHE A 167       5.391  13.756  19.375  1.00  1.010          H  
ATOM   2690  HA  PHE A 167       7.475  13.979  21.351  1.00  1.130          H  
ATOM   2691 1HB  PHE A 167       7.363  14.440  18.384  1.00  1.530          H  
ATOM   2692 2HB  PHE A 167       8.835  14.769  19.307  1.00  1.530          H  
ATOM   2693  HD1 PHE A 167       6.983  12.223  17.578  1.00  1.530          H  
ATOM   2694  HD2 PHE A 167       9.665  12.796  20.880  1.00  1.530          H  
ATOM   2695  HE1 PHE A 167       7.555   9.827  17.532  1.00  1.530          H  
ATOM   2696  HE2 PHE A 167      10.228  10.396  20.819  1.00  1.530          H  
ATOM   2697  HZ  PHE A 167       9.182   8.914  19.157  1.00  1.530          H  
ATOM   2698  N   ASN A 168       6.122  16.791  20.457  1.00  1.140          N  
ATOM   2699  CA  ASN A 168       6.087  18.214  20.769  1.00  1.290          C  
ATOM   2700  C   ASN A 168       5.492  18.468  22.147  1.00  1.150          C  
ATOM   2701  O   ASN A 168       5.421  19.614  22.590  1.00  1.280          O  
ATOM   2702  CB  ASN A 168       5.252  18.978  19.770  1.00  1.750          C  
ATOM   2703  CG  ASN A 168       5.834  19.060  18.417  1.00  1.750          C  
ATOM   2704  OD1 ASN A 168       7.053  19.019  18.227  1.00  1.750          O  
ATOM   2705  ND2 ASN A 168       4.974  19.172  17.446  1.00  1.750          N  
ATOM   2706  H   ASN A 168       5.405  16.404  19.839  1.00  1.370          H  
ATOM   2707  HA  ASN A 168       7.106  18.598  20.768  1.00  1.550          H  
ATOM   2708 1HB  ASN A 168       4.284  18.508  19.699  1.00  2.100          H  
ATOM   2709 2HB  ASN A 168       5.090  19.971  20.141  1.00  2.100          H  
ATOM   2710 1HD2 ASN A 168       5.295  19.218  16.506  1.00  2.100          H  
ATOM   2711 2HD2 ASN A 168       3.993  19.205  17.648  1.00  2.100          H  
ATOM   2712  N   GLN A 169       5.084  17.408  22.851  1.00  1.070          N  
ATOM   2713  CA  GLN A 169       4.496  17.544  24.167  1.00  1.170          C  
ATOM   2714  C   GLN A 169       3.286  18.504  24.153  1.00  1.280          C  
ATOM   2715  O   GLN A 169       3.146  19.375  25.020  1.00  1.400          O  
ATOM   2716  CB  GLN A 169       5.595  18.014  25.134  1.00  1.600          C  
ATOM   2717  CG  GLN A 169       6.792  17.075  25.204  1.00  1.600          C  
ATOM   2718  CD  GLN A 169       7.811  17.510  26.232  1.00  1.600          C  
ATOM   2719  OE1 GLN A 169       7.897  18.686  26.598  1.00  1.600          O  
ATOM   2720  NE2 GLN A 169       8.596  16.561  26.716  1.00  1.600          N  
ATOM   2721  H   GLN A 169       5.194  16.457  22.480  1.00  1.280          H  
ATOM   2722  HA  GLN A 169       4.146  16.560  24.482  1.00  1.400          H  
ATOM   2723 1HB  GLN A 169       5.946  19.008  24.876  1.00  1.920          H  
ATOM   2724 2HB  GLN A 169       5.225  18.060  26.113  1.00  1.920          H  
ATOM   2725 1HG  GLN A 169       6.449  16.072  25.461  1.00  1.920          H  
ATOM   2726 2HG  GLN A 169       7.288  17.057  24.229  1.00  1.920          H  
ATOM   2727 1HE2 GLN A 169       9.288  16.778  27.402  1.00  1.920          H  
ATOM   2728 2HE2 GLN A 169       8.508  15.592  26.384  1.00  1.920          H  
ATOM   2729  N   GLU A 170       2.365  18.299  23.196  1.00  1.600          N  
ATOM   2730  CA  GLU A 170       1.185  19.165  23.042  1.00  1.960          C  
ATOM   2731  C   GLU A 170       0.405  19.466  24.314  1.00  2.160          C  
ATOM   2732  O   GLU A 170       0.027  20.626  24.556  1.00  2.840          O  
ATOM   2733  CB  GLU A 170       0.167  18.557  22.070  1.00  2.600          C  
ATOM   2734  CG  GLU A 170      -1.117  19.405  21.889  1.00  2.600          C  
ATOM   2735  CD  GLU A 170      -2.193  18.760  21.053  1.00  2.600          C  
ATOM   2736  OE1 GLU A 170      -1.968  17.723  20.490  1.00  2.600          O  
ATOM   2737  OE2 GLU A 170      -3.270  19.301  21.030  1.00  2.600          O  
ATOM   2738  H   GLU A 170       2.534  17.541  22.520  1.00  1.920          H  
ATOM   2739  HA  GLU A 170       1.523  20.103  22.626  1.00  2.350          H  
ATOM   2740 1HB  GLU A 170       0.634  18.450  21.097  1.00  3.120          H  
ATOM   2741 2HB  GLU A 170      -0.127  17.591  22.403  1.00  3.120          H  
ATOM   2742 1HG  GLU A 170      -1.562  19.609  22.856  1.00  3.120          H  
ATOM   2743 2HG  GLU A 170      -0.844  20.363  21.443  1.00  3.120          H  
ATOM   2744  N   VAL A 171       0.205  18.447  25.147  1.00  2.220          N  
ATOM   2745  CA  VAL A 171      -0.633  18.540  26.344  1.00  2.960          C  
ATOM   2746  C   VAL A 171      -0.171  19.540  27.389  1.00  3.100          C  
ATOM   2747  O   VAL A 171      -0.897  19.791  28.341  1.00  3.870          O  
ATOM   2748  CB  VAL A 171      -0.772  17.183  27.039  1.00  3.850          C  
ATOM   2749  CG1 VAL A 171      -1.381  16.197  26.093  1.00  3.850          C  
ATOM   2750  CG2 VAL A 171       0.549  16.715  27.553  1.00  3.850          C  
ATOM   2751  H   VAL A 171       0.607  17.559  24.887  1.00  2.660          H  
ATOM   2752  HA  VAL A 171      -1.625  18.841  26.018  1.00  3.550          H  
ATOM   2753  HB  VAL A 171      -1.445  17.294  27.868  1.00  4.620          H  
ATOM   2754 1HG1 VAL A 171      -1.511  15.231  26.582  1.00  4.620          H  
ATOM   2755 2HG1 VAL A 171      -2.342  16.559  25.748  1.00  4.620          H  
ATOM   2756 3HG1 VAL A 171      -0.728  16.094  25.276  1.00  4.620          H  
ATOM   2757 1HG2 VAL A 171       0.430  15.756  28.055  1.00  4.620          H  
ATOM   2758 2HG2 VAL A 171       1.244  16.620  26.741  1.00  4.620          H  
ATOM   2759 3HG2 VAL A 171       0.924  17.432  28.263  1.00  4.620          H  
ATOM   2760  N   TYR A 172       1.028  20.094  27.243  1.00  2.840          N  
ATOM   2761  CA  TYR A 172       1.506  21.068  28.202  1.00  3.390          C  
ATOM   2762  C   TYR A 172       1.332  22.495  27.684  1.00  3.680          C  
ATOM   2763  O   TYR A 172       1.835  23.444  28.290  1.00  4.170          O  
ATOM   2764  CB  TYR A 172       2.964  20.786  28.530  1.00  4.530          C  
ATOM   2765  CG  TYR A 172       3.162  19.431  29.168  1.00  4.530          C  
ATOM   2766  CD1 TYR A 172       3.543  18.389  28.375  1.00  4.530          C  
ATOM   2767  CD2 TYR A 172       2.963  19.233  30.520  1.00  4.530          C  
ATOM   2768  CE1 TYR A 172       3.739  17.132  28.891  1.00  4.530          C  
ATOM   2769  CE2 TYR A 172       3.152  17.971  31.059  1.00  4.530          C  
ATOM   2770  CZ  TYR A 172       3.541  16.923  30.243  1.00  4.530          C  
ATOM   2771  OH  TYR A 172       3.729  15.673  30.768  1.00  4.530          O  
ATOM   2772  H   TYR A 172       1.616  19.843  26.439  1.00  3.410          H  
ATOM   2773  HA  TYR A 172       0.922  20.975  29.115  1.00  4.070          H  
ATOM   2774 1HB  TYR A 172       3.559  20.827  27.613  1.00  5.430          H  
ATOM   2775 2HB  TYR A 172       3.344  21.548  29.210  1.00  5.430          H  
ATOM   2776  HD1 TYR A 172       3.671  18.574  27.336  1.00  5.430          H  
ATOM   2777  HD2 TYR A 172       2.656  20.061  31.159  1.00  5.430          H  
ATOM   2778  HE1 TYR A 172       4.038  16.311  28.242  1.00  5.430          H  
ATOM   2779  HE2 TYR A 172       2.996  17.804  32.125  1.00  5.430          H  
ATOM   2780  HH  TYR A 172       3.547  15.685  31.712  1.00  5.430          H  
ATOM   2781  N   GLY A 173       0.594  22.655  26.577  1.00  3.760          N  
ATOM   2782  CA  GLY A 173       0.352  23.974  26.000  1.00  4.250          C  
ATOM   2783  C   GLY A 173       1.399  24.369  24.956  1.00  4.380          C  
ATOM   2784  O   GLY A 173       1.900  25.494  24.959  1.00  4.700          O  
ATOM   2785  H   GLY A 173       0.212  21.832  26.106  1.00  4.510          H  
ATOM   2786 1HA  GLY A 173      -0.635  23.981  25.537  1.00  5.100          H  
ATOM   2787 2HA  GLY A 173       0.331  24.717  26.796  1.00  5.100          H  
ATOM   2788  N   PHE A 174       1.755  23.429  24.079  1.00  4.420          N  
ATOM   2789  CA  PHE A 174       2.734  23.717  23.024  1.00  4.820          C  
ATOM   2790  C   PHE A 174       2.228  24.861  22.137  1.00  5.220          C  
ATOM   2791  O   PHE A 174       1.109  24.797  21.623  1.00  5.540          O  
ATOM   2792  CB  PHE A 174       2.977  22.452  22.196  1.00  6.590          C  
ATOM   2793  CG  PHE A 174       4.002  22.561  21.113  1.00  6.590          C  
ATOM   2794  CD1 PHE A 174       5.353  22.625  21.418  1.00  6.590          C  
ATOM   2795  CD2 PHE A 174       3.622  22.563  19.780  1.00  6.590          C  
ATOM   2796  CE1 PHE A 174       6.297  22.702  20.418  1.00  6.590          C  
ATOM   2797  CE2 PHE A 174       4.572  22.632  18.780  1.00  6.590          C  
ATOM   2798  CZ  PHE A 174       5.908  22.703  19.100  1.00  6.590          C  
ATOM   2799  H   PHE A 174       1.308  22.513  24.154  1.00  5.300          H  
ATOM   2800  HA  PHE A 174       3.670  24.022  23.490  1.00  5.780          H  
ATOM   2801 1HB  PHE A 174       3.289  21.641  22.868  1.00  7.910          H  
ATOM   2802 2HB  PHE A 174       2.041  22.157  21.736  1.00  7.910          H  
ATOM   2803  HD1 PHE A 174       5.668  22.609  22.463  1.00  7.910          H  
ATOM   2804  HD2 PHE A 174       2.561  22.507  19.528  1.00  7.910          H  
ATOM   2805  HE1 PHE A 174       7.352  22.759  20.673  1.00  7.910          H  
ATOM   2806  HE2 PHE A 174       4.271  22.629  17.739  1.00  7.910          H  
ATOM   2807  HZ  PHE A 174       6.655  22.760  18.313  1.00  7.910          H  
ATOM   2808  N   ALA A 175       3.060  25.898  21.967  1.00  5.550          N  
ATOM   2809  CA  ALA A 175       2.696  27.083  21.182  1.00  6.220          C  
ATOM   2810  C   ALA A 175       3.126  26.977  19.730  1.00  6.630          C  
ATOM   2811  O   ALA A 175       4.176  26.413  19.419  1.00  6.680          O  
ATOM   2812  CB  ALA A 175       3.312  28.325  21.794  1.00  8.440          C  
ATOM   2813  H   ALA A 175       3.963  25.864  22.415  1.00  6.660          H  
ATOM   2814  HA  ALA A 175       1.609  27.180  21.201  1.00  7.460          H  
ATOM   2815 1HB  ALA A 175       3.001  29.200  21.219  1.00 10.130          H  
ATOM   2816 2HB  ALA A 175       2.968  28.425  22.825  1.00 10.130          H  
ATOM   2817 3HB  ALA A 175       4.394  28.243  21.776  1.00 10.130          H  
ATOM   2818  N   LEU A 176       2.322  27.577  18.856  1.00  7.160          N  
ATOM   2819  CA  LEU A 176       2.586  27.597  17.418  1.00  7.770          C  
ATOM   2820  C   LEU A 176       2.736  29.012  16.839  1.00  8.260          C  
ATOM   2821  O   LEU A 176       2.227  29.972  17.400  1.00  8.720          O  
ATOM   2822  CB  LEU A 176       1.427  26.871  16.731  1.00 10.630          C  
ATOM   2823  CG  LEU A 176       1.131  25.454  17.249  1.00 10.630          C  
ATOM   2824  CD1 LEU A 176      -0.098  24.923  16.580  1.00 10.630          C  
ATOM   2825  CD2 LEU A 176       2.280  24.572  16.985  1.00 10.630          C  
ATOM   2826  H   LEU A 176       1.475  28.028  19.219  1.00  8.590          H  
ATOM   2827  HA  LEU A 176       3.521  27.079  17.231  1.00  9.320          H  
ATOM   2828 1HB  LEU A 176       0.523  27.450  16.840  1.00 12.760          H  
ATOM   2829 2HB  LEU A 176       1.648  26.796  15.691  1.00 12.760          H  
ATOM   2830  HG  LEU A 176       0.933  25.491  18.323  1.00 12.760          H  
ATOM   2831 1HD1 LEU A 176      -0.321  23.927  16.963  1.00 12.760          H  
ATOM   2832 2HD1 LEU A 176      -0.936  25.592  16.788  1.00 12.760          H  
ATOM   2833 3HD1 LEU A 176       0.065  24.860  15.519  1.00 12.760          H  
ATOM   2834 1HD2 LEU A 176       2.039  23.585  17.354  1.00 12.760          H  
ATOM   2835 2HD2 LEU A 176       2.461  24.548  15.922  1.00 12.760          H  
ATOM   2836 3HD2 LEU A 176       3.166  24.929  17.489  1.00 12.760          H  
ATOM   2837  N   ALA A 177       3.451  29.163  15.721  1.00  8.400          N  
ATOM   2838  CA  ALA A 177       3.442  30.469  15.048  1.00  9.010          C  
ATOM   2839  C   ALA A 177       2.011  30.682  14.588  1.00  9.270          C  
ATOM   2840  O   ALA A 177       1.312  29.715  14.336  1.00  9.530          O  
ATOM   2841  CB  ALA A 177       4.420  30.560  13.877  1.00 12.370          C  
ATOM   2842  H   ALA A 177       3.925  28.371  15.311  1.00 10.080          H  
ATOM   2843  HA  ALA A 177       3.698  31.237  15.778  1.00 10.810          H  
ATOM   2844 1HB  ALA A 177       4.353  31.551  13.437  1.00 14.840          H  
ATOM   2845 2HB  ALA A 177       5.435  30.391  14.237  1.00 14.840          H  
ATOM   2846 3HB  ALA A 177       4.185  29.846  13.127  1.00 14.840          H  
ATOM   2847  N   GLY A 178       1.533  31.913  14.503  1.00  9.410          N  
ATOM   2848  CA  GLY A 178       0.147  32.089  14.063  1.00  9.760          C  
ATOM   2849  C   GLY A 178      -0.166  31.787  12.581  1.00 10.080          C  
ATOM   2850  O   GLY A 178      -0.997  30.935  12.265  1.00 10.230          O  
ATOM   2851  H   GLY A 178       2.110  32.708  14.739  1.00 11.290          H  
ATOM   2852 1HA  GLY A 178      -0.482  31.457  14.686  1.00 11.710          H  
ATOM   2853 2HA  GLY A 178      -0.157  33.112  14.282  1.00 11.710          H  
ATOM   2854  N   THR A 179       0.439  32.536  11.658  1.00 10.390          N  
ATOM   2855  CA  THR A 179       0.055  32.429  10.246  1.00 10.930          C  
ATOM   2856  C   THR A 179       1.226  32.366   9.281  1.00 11.050          C  
ATOM   2857  O   THR A 179       1.397  33.293   8.486  1.00 11.470          O  
ATOM   2858  CB  THR A 179      -0.789  33.627   9.791  1.00 15.090          C  
ATOM   2859  OG1 THR A 179      -0.030  34.813   9.992  1.00 15.090          O  
ATOM   2860  CG2 THR A 179      -2.089  33.707  10.596  1.00 15.090          C  
ATOM   2861  H   THR A 179       1.133  33.213  11.933  1.00 12.470          H  
ATOM   2862  HA  THR A 179      -0.527  31.518  10.114  1.00 13.120          H  
ATOM   2863  HB  THR A 179      -1.028  33.523   8.733  1.00 18.100          H  
ATOM   2864  HG1 THR A 179       0.708  34.792   9.337  1.00 18.100          H  
ATOM   2865 1HG2 THR A 179      -2.667  34.564  10.256  1.00 18.100          H  
ATOM   2866 2HG2 THR A 179      -2.666  32.795  10.446  1.00 18.100          H  
ATOM   2867 3HG2 THR A 179      -1.868  33.825  11.650  1.00 18.100          H  
ATOM   2868  N   MET A 180       2.065  31.341   9.358  1.00 10.620          N  
ATOM   2869  CA  MET A 180       3.232  31.274   8.473  1.00 10.830          C  
ATOM   2870  C   MET A 180       2.815  31.267   6.989  1.00 11.230          C  
ATOM   2871  O   MET A 180       3.451  31.923   6.161  1.00 11.660          O  
ATOM   2872  CB  MET A 180       4.042  30.013   8.782  1.00 15.080          C  
ATOM   2873  CG  MET A 180       5.390  29.877   8.092  1.00 15.080          C  
ATOM   2874  SD  MET A 180       6.603  31.094   8.628  1.00 15.080          S  
ATOM   2875  CE  MET A 180       7.091  30.419  10.225  1.00 15.080          C  
ATOM   2876  H   MET A 180       1.890  30.615  10.039  1.00 12.740          H  
ATOM   2877  HA  MET A 180       3.849  32.155   8.643  1.00 13.000          H  
ATOM   2878 1HB  MET A 180       4.220  29.968   9.835  1.00 18.090          H  
ATOM   2879 2HB  MET A 180       3.465  29.133   8.496  1.00 18.090          H  
ATOM   2880 1HG  MET A 180       5.787  28.881   8.297  1.00 18.090          H  
ATOM   2881 2HG  MET A 180       5.259  29.968   7.011  1.00 18.090          H  
ATOM   2882 1HE  MET A 180       7.849  31.062  10.673  1.00 18.090          H  
ATOM   2883 2HE  MET A 180       6.232  30.365  10.890  1.00 18.090          H  
ATOM   2884 3HE  MET A 180       7.501  29.428  10.083  1.00 18.090          H  
ATOM   2885  N   ASN A 181       1.762  30.504   6.656  1.00 11.260          N  
ATOM   2886  CA  ASN A 181       1.261  30.414   5.285  1.00 11.820          C  
ATOM   2887  C   ASN A 181      -0.117  29.724   5.248  1.00 12.000          C  
ATOM   2888  O   ASN A 181      -0.635  29.290   6.281  1.00 11.910          O  
ATOM   2889  CB  ASN A 181       2.260  29.649   4.421  1.00 16.320          C  
ATOM   2890  CG  ASN A 181       2.313  30.109   2.973  1.00 16.320          C  
ATOM   2891  OD1 ASN A 181       1.284  30.494   2.404  1.00 16.320          O  
ATOM   2892  ND2 ASN A 181       3.486  30.072   2.381  1.00 16.320          N  
ATOM   2893  H   ASN A 181       1.284  29.989   7.378  1.00 13.510          H  
ATOM   2894  HA  ASN A 181       1.136  31.423   4.890  1.00 14.180          H  
ATOM   2895 1HB  ASN A 181       3.258  29.698   4.854  1.00 19.590          H  
ATOM   2896 2HB  ASN A 181       1.957  28.608   4.428  1.00 19.590          H  
ATOM   2897 1HD2 ASN A 181       3.575  30.364   1.429  1.00 19.590          H  
ATOM   2898 2HD2 ASN A 181       4.287  29.755   2.886  1.00 19.590          H  
ATOM   2899  N   ASP A 182      -0.690  29.603   4.046  1.00 12.340          N  
ATOM   2900  CA  ASP A 182      -1.924  28.854   3.786  1.00 12.720          C  
ATOM   2901  C   ASP A 182      -1.437  27.463   3.266  1.00 12.430          C  
ATOM   2902  O   ASP A 182      -0.226  27.200   3.357  1.00 12.250          O  
ATOM   2903  CB  ASP A 182      -2.841  29.667   2.826  1.00 17.660          C  
ATOM   2904  CG  ASP A 182      -2.380  29.770   1.380  1.00 17.660          C  
ATOM   2905  OD1 ASP A 182      -1.544  28.985   0.981  1.00 17.660          O  
ATOM   2906  OD2 ASP A 182      -2.906  30.598   0.672  1.00 17.660          O  
ATOM   2907  H   ASP A 182      -0.210  30.025   3.253  1.00 14.810          H  
ATOM   2908  HA  ASP A 182      -2.461  28.705   4.724  1.00 15.260          H  
ATOM   2909 1HB  ASP A 182      -3.878  29.382   2.885  1.00 21.190          H  
ATOM   2910 2HB  ASP A 182      -2.834  30.692   3.198  1.00 21.190          H  
ATOM   2911  N   PRO A 183      -2.304  26.543   2.745  1.00 12.550          N  
ATOM   2912  CA  PRO A 183      -1.959  25.214   2.252  1.00 12.450          C  
ATOM   2913  C   PRO A 183      -0.897  25.216   1.157  1.00 12.390          C  
ATOM   2914  O   PRO A 183      -0.387  24.158   0.816  1.00 12.210          O  
ATOM   2915  CB  PRO A 183      -3.278  24.661   1.731  1.00 18.670          C  
ATOM   2916  CG  PRO A 183      -4.310  25.381   2.491  1.00 18.670          C  
ATOM   2917  CD  PRO A 183      -3.752  26.778   2.705  1.00 18.670          C  
ATOM   2918  HA  PRO A 183      -1.614  24.610   3.105  1.00 14.940          H  
ATOM   2919 1HB  PRO A 183      -3.352  24.820   0.660  1.00 22.410          H  
ATOM   2920 2HB  PRO A 183      -3.316  23.573   1.890  1.00 22.410          H  
ATOM   2921 1HG  PRO A 183      -5.225  25.360   1.877  1.00 22.410          H  
ATOM   2922 2HG  PRO A 183      -4.538  24.869   3.425  1.00 22.410          H  
ATOM   2923 1HD  PRO A 183      -4.031  27.387   1.846  1.00 22.410          H  
ATOM   2924 2HD  PRO A 183      -4.107  27.175   3.655  1.00 22.410          H  
ATOM   2925  N   GLN A 184      -0.551  26.352   0.562  1.00 12.630          N  
ATOM   2926  CA  GLN A 184       0.507  26.299  -0.437  1.00 12.710          C  
ATOM   2927  C   GLN A 184       1.769  25.656   0.169  1.00 12.450          C  
ATOM   2928  O   GLN A 184       2.500  24.944  -0.522  1.00 12.550          O  
ATOM   2929  CB  GLN A 184       0.822  27.680  -0.988  1.00 17.760          C  
ATOM   2930  CG  GLN A 184       1.844  27.677  -2.129  1.00 17.760          C  
ATOM   2931  CD  GLN A 184       1.361  26.918  -3.355  1.00 17.760          C  
ATOM   2932  OE1 GLN A 184       0.208  27.074  -3.773  1.00 17.760          O  
ATOM   2933  NE2 GLN A 184       2.235  26.105  -3.943  1.00 17.760          N  
ATOM   2934  H   GLN A 184      -0.973  27.265   0.795  1.00 15.160          H  
ATOM   2935  HA  GLN A 184       0.167  25.675  -1.262  1.00 15.250          H  
ATOM   2936 1HB  GLN A 184      -0.101  28.142  -1.345  1.00 21.310          H  
ATOM   2937 2HB  GLN A 184       1.200  28.313  -0.177  1.00 21.310          H  
ATOM   2938 1HG  GLN A 184       2.037  28.707  -2.422  1.00 21.310          H  
ATOM   2939 2HG  GLN A 184       2.763  27.214  -1.791  1.00 21.310          H  
ATOM   2940 1HE2 GLN A 184       1.971  25.586  -4.759  1.00 21.310          H  
ATOM   2941 2HE2 GLN A 184       3.181  26.003  -3.574  1.00 21.310          H  
ATOM   2942  N   ALA A 185       2.003  25.870   1.481  1.00 12.200          N  
ATOM   2943  CA  ALA A 185       3.161  25.328   2.196  1.00 11.990          C  
ATOM   2944  C   ALA A 185       3.189  23.797   2.132  1.00 11.680          C  
ATOM   2945  O   ALA A 185       4.251  23.185   2.267  1.00 11.590          O  
ATOM   2946  CB  ALA A 185       3.138  25.779   3.643  1.00 16.870          C  
ATOM   2947  H   ALA A 185       1.335  26.445   2.012  1.00 14.640          H  
ATOM   2948  HA  ALA A 185       4.061  25.702   1.713  1.00 14.390          H  
ATOM   2949 1HB  ALA A 185       3.999  25.391   4.147  1.00 20.240          H  
ATOM   2950 2HB  ALA A 185       3.156  26.854   3.682  1.00 20.240          H  
ATOM   2951 3HB  ALA A 185       2.234  25.410   4.127  1.00 20.240          H  
ATOM   2952  N   LEU A 186       2.006  23.199   1.969  1.00 11.600          N  
ATOM   2953  CA  LEU A 186       1.775  21.771   1.860  1.00 11.430          C  
ATOM   2954  C   LEU A 186       2.090  21.363   0.436  1.00 11.530          C  
ATOM   2955  O   LEU A 186       2.933  20.509   0.182  1.00 11.420          O  
ATOM   2956  CB  LEU A 186       0.273  21.496   2.107  1.00 16.070          C  
ATOM   2957  CG  LEU A 186      -0.290  20.107   2.017  1.00 16.070          C  
ATOM   2958  CD1 LEU A 186       0.275  19.225   3.055  1.00 16.070          C  
ATOM   2959  CD2 LEU A 186      -1.763  20.224   2.133  1.00 16.070          C  
ATOM   2960  H   LEU A 186       1.192  23.788   1.833  1.00 13.920          H  
ATOM   2961  HA  LEU A 186       2.420  21.237   2.554  1.00 13.720          H  
ATOM   2962 1HB  LEU A 186      -0.001  21.919   3.070  1.00 19.280          H  
ATOM   2963 2HB  LEU A 186      -0.272  21.998   1.366  1.00 19.280          H  
ATOM   2964  HG  LEU A 186      -0.044  19.681   1.048  1.00 19.280          H  
ATOM   2965 1HD1 LEU A 186      -0.147  18.229   2.961  1.00 19.280          H  
ATOM   2966 2HD1 LEU A 186       1.341  19.165   2.942  1.00 19.280          H  
ATOM   2967 3HD1 LEU A 186       0.043  19.624   4.032  1.00 19.280          H  
ATOM   2968 1HD2 LEU A 186      -2.194  19.267   2.041  1.00 19.280          H  
ATOM   2969 2HD2 LEU A 186      -2.004  20.640   3.100  1.00 19.280          H  
ATOM   2970 3HD2 LEU A 186      -2.153  20.870   1.343  1.00 19.280          H  
ATOM   2971  N   ALA A 187       1.480  22.075  -0.515  1.00 11.840          N  
ATOM   2972  CA  ALA A 187       1.610  21.757  -1.934  1.00 12.100          C  
ATOM   2973  C   ALA A 187       3.067  21.762  -2.375  1.00 12.160          C  
ATOM   2974  O   ALA A 187       3.486  20.912  -3.168  1.00 12.360          O  
ATOM   2975  CB  ALA A 187       0.827  22.764  -2.755  1.00 16.840          C  
ATOM   2976  H   ALA A 187       0.849  22.824  -0.220  1.00 14.210          H  
ATOM   2977  HA  ALA A 187       1.204  20.758  -2.098  1.00 14.520          H  
ATOM   2978 1HB  ALA A 187       0.904  22.516  -3.811  1.00 20.200          H  
ATOM   2979 2HB  ALA A 187      -0.218  22.745  -2.448  1.00 20.200          H  
ATOM   2980 3HB  ALA A 187       1.238  23.756  -2.583  1.00 20.200          H  
ATOM   2981  N   ASN A 188       3.845  22.668  -1.790  1.00 12.070          N  
ATOM   2982  CA  ASN A 188       5.258  22.856  -2.070  1.00 12.230          C  
ATOM   2983  C   ASN A 188       6.124  21.634  -1.769  1.00 11.990          C  
ATOM   2984  O   ASN A 188       7.258  21.554  -2.249  1.00 12.150          O  
ATOM   2985  CB  ASN A 188       5.786  24.048  -1.291  1.00 17.060          C  
ATOM   2986  CG  ASN A 188       5.333  25.380  -1.860  1.00 17.060          C  
ATOM   2987  OD1 ASN A 188       4.916  25.469  -3.027  1.00 17.060          O  
ATOM   2988  ND2 ASN A 188       5.437  26.418  -1.064  1.00 17.060          N  
ATOM   2989  H   ASN A 188       3.397  23.334  -1.152  1.00 14.480          H  
ATOM   2990  HA  ASN A 188       5.362  23.060  -3.135  1.00 14.680          H  
ATOM   2991 1HB  ASN A 188       5.439  23.974  -0.256  1.00 20.470          H  
ATOM   2992 2HB  ASN A 188       6.875  24.017  -1.273  1.00 20.470          H  
ATOM   2993 1HD2 ASN A 188       5.190  27.333  -1.386  1.00 20.470          H  
ATOM   2994 2HD2 ASN A 188       5.785  26.301  -0.140  1.00 20.470          H  
ATOM   2995  N   THR A 189       5.631  20.709  -0.945  1.00 11.730          N  
ATOM   2996  CA  THR A 189       6.393  19.533  -0.571  1.00 11.620          C  
ATOM   2997  C   THR A 189       5.738  18.237  -1.030  1.00 11.740          C  
ATOM   2998  O   THR A 189       6.088  17.171  -0.521  1.00 11.820          O  
ATOM   2999  CB  THR A 189       6.590  19.470   0.954  1.00 16.310          C  
ATOM   3000  OG1 THR A 189       5.315  19.412   1.608  1.00 16.310          O  
ATOM   3001  CG2 THR A 189       7.305  20.717   1.396  1.00 16.310          C  
ATOM   3002  H   THR A 189       4.683  20.801  -0.567  1.00 14.080          H  
ATOM   3003  HA  THR A 189       7.372  19.592  -1.043  1.00 13.940          H  
ATOM   3004  HB  THR A 189       7.174  18.599   1.219  1.00 19.570          H  
ATOM   3005  HG1 THR A 189       4.972  18.515   1.565  1.00 19.570          H  
ATOM   3006 1HG2 THR A 189       7.443  20.678   2.472  1.00 19.570          H  
ATOM   3007 2HG2 THR A 189       8.269  20.770   0.898  1.00 19.570          H  
ATOM   3008 3HG2 THR A 189       6.717  21.594   1.141  1.00 19.570          H  
ATOM   3009  N   GLN A 190       4.768  18.314  -1.941  1.00 11.900          N  
ATOM   3010  CA  GLN A 190       4.050  17.133  -2.423  1.00 12.180          C  
ATOM   3011  C   GLN A 190       4.746  16.401  -3.598  1.00 12.130          C  
ATOM   3012  O   GLN A 190       5.159  17.070  -4.542  1.00 12.050          O  
ATOM   3013  CB  GLN A 190       2.664  17.584  -2.881  1.00 16.940          C  
ATOM   3014  CG  GLN A 190       1.744  16.494  -3.295  1.00 16.940          C  
ATOM   3015  CD  GLN A 190       0.412  17.018  -3.612  1.00 16.940          C  
ATOM   3016  OE1 GLN A 190      -0.156  17.808  -2.856  1.00 16.940          O  
ATOM   3017  NE2 GLN A 190      -0.116  16.614  -4.740  1.00 16.940          N  
ATOM   3018  H   GLN A 190       4.507  19.235  -2.318  1.00 14.280          H  
ATOM   3019  HA  GLN A 190       3.948  16.478  -1.577  1.00 14.620          H  
ATOM   3020 1HB  GLN A 190       2.194  18.188  -2.113  1.00 20.330          H  
ATOM   3021 2HB  GLN A 190       2.783  18.238  -3.746  1.00 20.330          H  
ATOM   3022 1HG  GLN A 190       2.134  16.014  -4.187  1.00 20.330          H  
ATOM   3023 2HG  GLN A 190       1.640  15.779  -2.490  1.00 20.330          H  
ATOM   3024 1HE2 GLN A 190      -1.017  16.939  -5.016  1.00 20.330          H  
ATOM   3025 2HE2 GLN A 190       0.387  15.969  -5.328  1.00 20.330          H  
ATOM   3026  N   TRP A 191       4.905  15.042  -3.596  1.00 12.340          N  
ATOM   3027  CA  TRP A 191       4.617  14.036  -2.545  1.00 12.140          C  
ATOM   3028  C   TRP A 191       5.869  13.601  -1.753  1.00 11.970          C  
ATOM   3029  O   TRP A 191       6.243  12.423  -1.747  1.00 12.360          O  
ATOM   3030  CB  TRP A 191       3.941  12.780  -3.111  1.00 17.080          C  
ATOM   3031  CG  TRP A 191       2.489  12.938  -3.418  1.00 17.080          C  
ATOM   3032  CD1 TRP A 191       1.532  12.829  -2.493  1.00 17.080          C  
ATOM   3033  CD2 TRP A 191       1.792  13.162  -4.664  1.00 17.080          C  
ATOM   3034  NE1 TRP A 191       0.317  12.978  -3.043  1.00 17.080          N  
ATOM   3035  CE2 TRP A 191       0.433  13.169  -4.356  1.00 17.080          C  
ATOM   3036  CE3 TRP A 191       2.190  13.339  -5.980  1.00 17.080          C  
ATOM   3037  CZ2 TRP A 191      -0.546  13.345  -5.313  1.00 17.080          C  
ATOM   3038  CZ3 TRP A 191       1.200  13.522  -6.948  1.00 17.080          C  
ATOM   3039  CH2 TRP A 191      -0.135  13.523  -6.614  1.00 17.080          C  
ATOM   3040  H   TRP A 191       5.332  14.670  -4.432  1.00 14.810          H  
ATOM   3041  HA  TRP A 191       3.910  14.447  -1.857  1.00 14.570          H  
ATOM   3042 1HB  TRP A 191       4.448  12.476  -4.024  1.00 20.490          H  
ATOM   3043 2HB  TRP A 191       4.041  11.963  -2.408  1.00 20.490          H  
ATOM   3044  HD1 TRP A 191       1.702  12.637  -1.440  1.00 20.490          H  
ATOM   3045  HE1 TRP A 191      -0.554  12.929  -2.533  1.00 20.490          H  
ATOM   3046  HE3 TRP A 191       3.240  13.336  -6.252  1.00 20.490          H  
ATOM   3047  HZ2 TRP A 191      -1.605  13.343  -5.068  1.00 20.490          H  
ATOM   3048  HZ3 TRP A 191       1.513  13.663  -7.986  1.00 20.490          H  
ATOM   3049  HH2 TRP A 191      -0.879  13.666  -7.399  1.00 20.490          H  
ATOM   3050  N   GLY A 192       6.477  14.523  -1.020  1.00 11.440          N  
ATOM   3051  CA  GLY A 192       7.748  14.283  -0.345  1.00 11.310          C  
ATOM   3052  C   GLY A 192       7.640  13.468   0.927  1.00 10.960          C  
ATOM   3053  O   GLY A 192       8.655  13.070   1.503  1.00 10.960          O  
ATOM   3054  H   GLY A 192       6.114  15.472  -0.976  1.00 13.730          H  
ATOM   3055 1HA  GLY A 192       8.428  13.785  -1.034  1.00 13.570          H  
ATOM   3056 2HA  GLY A 192       8.201  15.245  -0.117  1.00 13.570          H  
ATOM   3057  N   PHE A 193       6.420  13.110   1.301  1.00 10.830          N  
ATOM   3058  CA  PHE A 193       6.129  12.330   2.504  1.00 10.640          C  
ATOM   3059  C   PHE A 193       6.847  11.000   2.483  1.00 10.840          C  
ATOM   3060  O   PHE A 193       7.080  10.386   3.527  1.00 10.880          O  
ATOM   3061  CB  PHE A 193       4.640  12.035   2.627  1.00 14.970          C  
ATOM   3062  CG  PHE A 193       4.139  10.924   1.807  1.00 14.970          C  
ATOM   3063  CD1 PHE A 193       4.045   9.679   2.367  1.00 14.970          C  
ATOM   3064  CD2 PHE A 193       3.773  11.078   0.510  1.00 14.970          C  
ATOM   3065  CE1 PHE A 193       3.575   8.629   1.652  1.00 14.970          C  
ATOM   3066  CE2 PHE A 193       3.299  10.049  -0.194  1.00 14.970          C  
ATOM   3067  CZ  PHE A 193       3.195   8.812   0.384  1.00 14.970          C  
ATOM   3068  H   PHE A 193       5.670  13.456   0.727  1.00 13.000          H  
ATOM   3069  HA  PHE A 193       6.480  12.886   3.368  1.00 12.770          H  
ATOM   3070 1HB  PHE A 193       4.406  11.784   3.656  1.00 17.970          H  
ATOM   3071 2HB  PHE A 193       4.086  12.904   2.381  1.00 17.970          H  
ATOM   3072  HD1 PHE A 193       4.358   9.539   3.406  1.00 17.970          H  
ATOM   3073  HD2 PHE A 193       3.872  12.024   0.037  1.00 17.970          H  
ATOM   3074  HE1 PHE A 193       3.506   7.638   2.105  1.00 17.970          H  
ATOM   3075  HE2 PHE A 193       3.014  10.208  -1.215  1.00 17.970          H  
ATOM   3076  HZ  PHE A 193       2.830   7.970  -0.172  1.00 17.970          H  
ATOM   3077  N   LEU A 194       7.197  10.550   1.287  1.00 11.140          N  
ATOM   3078  CA  LEU A 194       7.887   9.298   1.106  1.00 11.480          C  
ATOM   3079  C   LEU A 194       9.271   9.317   1.768  1.00 11.730          C  
ATOM   3080  O   LEU A 194       9.804   8.262   2.112  1.00 12.030          O  
ATOM   3081  CB  LEU A 194       8.008   9.032  -0.397  1.00 15.940          C  
ATOM   3082  CG  LEU A 194       6.666   8.750  -1.137  1.00 15.940          C  
ATOM   3083  CD1 LEU A 194       6.895   8.757  -2.621  1.00 15.940          C  
ATOM   3084  CD2 LEU A 194       6.097   7.388  -0.716  1.00 15.940          C  
ATOM   3085  H   LEU A 194       6.976  11.121   0.460  1.00 13.370          H  
ATOM   3086  HA  LEU A 194       7.304   8.517   1.584  1.00 13.780          H  
ATOM   3087 1HB  LEU A 194       8.463   9.908  -0.861  1.00 19.120          H  
ATOM   3088 2HB  LEU A 194       8.669   8.182  -0.548  1.00 19.120          H  
ATOM   3089  HG  LEU A 194       5.960   9.535  -0.903  1.00 19.120          H  
ATOM   3090 1HD1 LEU A 194       5.950   8.576  -3.133  1.00 19.120          H  
ATOM   3091 2HD1 LEU A 194       7.285   9.734  -2.921  1.00 19.120          H  
ATOM   3092 3HD1 LEU A 194       7.607   7.981  -2.888  1.00 19.120          H  
ATOM   3093 1HD2 LEU A 194       5.162   7.211  -1.247  1.00 19.120          H  
ATOM   3094 2HD2 LEU A 194       6.807   6.602  -0.967  1.00 19.120          H  
ATOM   3095 3HD2 LEU A 194       5.904   7.364   0.347  1.00 19.120          H  
ATOM   3096  N   LYS A 195       9.882  10.512   1.882  1.00 11.750          N  
ATOM   3097  CA  LYS A 195      11.221  10.649   2.457  1.00 12.110          C  
ATOM   3098  C   LYS A 195      11.392  11.708   3.574  1.00 12.340          C  
ATOM   3099  O   LYS A 195      12.257  11.555   4.442  1.00 12.730          O  
ATOM   3100  CB  LYS A 195      12.219  10.946   1.340  1.00 16.810          C  
ATOM   3101  CG  LYS A 195      12.374   9.814   0.327  1.00 16.810          C  
ATOM   3102  CD  LYS A 195      13.395  10.157  -0.748  1.00 16.810          C  
ATOM   3103  CE  LYS A 195      13.541   9.020  -1.754  1.00 16.810          C  
ATOM   3104  NZ  LYS A 195      14.508   9.354  -2.841  1.00 16.810          N  
ATOM   3105  H   LYS A 195       9.385  11.351   1.588  1.00 14.100          H  
ATOM   3106  HA  LYS A 195      11.483   9.689   2.893  1.00 14.530          H  
ATOM   3107 1HB  LYS A 195      11.902  11.842   0.807  1.00 20.170          H  
ATOM   3108 2HB  LYS A 195      13.195  11.149   1.775  1.00 20.170          H  
ATOM   3109 1HG  LYS A 195      12.683   8.907   0.854  1.00 20.170          H  
ATOM   3110 2HG  LYS A 195      11.417   9.621  -0.150  1.00 20.170          H  
ATOM   3111 1HD  LYS A 195      13.080  11.059  -1.275  1.00 20.170          H  
ATOM   3112 2HD  LYS A 195      14.362  10.347  -0.283  1.00 20.170          H  
ATOM   3113 1HE  LYS A 195      13.886   8.128  -1.235  1.00 20.170          H  
ATOM   3114 2HE  LYS A 195      12.567   8.815  -2.200  1.00 20.170          H  
ATOM   3115 1HZ  LYS A 195      14.573   8.578  -3.484  1.00 20.170          H  
ATOM   3116 2HZ  LYS A 195      14.190  10.176  -3.338  1.00 20.170          H  
ATOM   3117 3HZ  LYS A 195      15.418   9.536  -2.442  1.00 20.170          H  
ATOM   3118  N   ILE A 196      10.588  12.774   3.581  1.00 12.210          N  
ATOM   3119  CA  ILE A 196      10.809  13.914   4.487  1.00 12.520          C  
ATOM   3120  C   ILE A 196      10.848  13.590   5.967  1.00 12.780          C  
ATOM   3121  O   ILE A 196      11.680  14.117   6.695  1.00 13.400          O  
ATOM   3122  CB  ILE A 196       9.820  15.078   4.227  1.00 17.400          C  
ATOM   3123  CG1 ILE A 196      10.145  15.728   2.845  1.00 17.400          C  
ATOM   3124  CG2 ILE A 196       9.862  16.122   5.386  1.00 17.400          C  
ATOM   3125  CD1 ILE A 196       9.098  16.695   2.305  1.00 17.400          C  
ATOM   3126  H   ILE A 196       9.838  12.832   2.892  1.00 14.650          H  
ATOM   3127  HA  ILE A 196      11.802  14.312   4.238  1.00 15.020          H  
ATOM   3128  HB  ILE A 196       8.810  14.667   4.154  1.00 20.880          H  
ATOM   3129 1HG1 ILE A 196      11.087  16.270   2.942  1.00 20.880          H  
ATOM   3130 2HG1 ILE A 196      10.284  14.935   2.117  1.00 20.880          H  
ATOM   3131 1HG2 ILE A 196       9.164  16.928   5.203  1.00 20.880          H  
ATOM   3132 2HG2 ILE A 196       9.602  15.671   6.339  1.00 20.880          H  
ATOM   3133 3HG2 ILE A 196      10.869  16.533   5.455  1.00 20.880          H  
ATOM   3134 1HD1 ILE A 196       9.432  17.082   1.344  1.00 20.880          H  
ATOM   3135 2HD1 ILE A 196       8.156  16.174   2.174  1.00 20.880          H  
ATOM   3136 3HD1 ILE A 196       8.960  17.525   2.991  1.00 20.880          H  
ATOM   3137  N   LEU A 197       9.933  12.764   6.458  1.00 12.380          N  
ATOM   3138  CA  LEU A 197       9.974  12.482   7.884  1.00 12.630          C  
ATOM   3139  C   LEU A 197      10.832  11.282   8.250  1.00 12.740          C  
ATOM   3140  O   LEU A 197      10.966  10.978   9.432  1.00 13.060          O  
ATOM   3141  CB  LEU A 197       8.572  12.274   8.483  1.00 17.580          C  
ATOM   3142  CG  LEU A 197       7.585  13.470   8.444  1.00 17.580          C  
ATOM   3143  CD1 LEU A 197       6.247  13.016   9.058  1.00 17.580          C  
ATOM   3144  CD2 LEU A 197       8.129  14.669   9.186  1.00 17.580          C  
ATOM   3145  H   LEU A 197       9.256  12.335   5.846  1.00 14.860          H  
ATOM   3146  HA  LEU A 197      10.426  13.337   8.378  1.00 15.160          H  
ATOM   3147 1HB  LEU A 197       8.099  11.450   7.946  1.00 21.100          H  
ATOM   3148 2HB  LEU A 197       8.682  11.977   9.524  1.00 21.100          H  
ATOM   3149  HG  LEU A 197       7.429  13.756   7.433  1.00 21.100          H  
ATOM   3150 1HD1 LEU A 197       5.529  13.824   9.035  1.00 21.100          H  
ATOM   3151 2HD1 LEU A 197       5.848  12.169   8.499  1.00 21.100          H  
ATOM   3152 3HD1 LEU A 197       6.406  12.721  10.094  1.00 21.100          H  
ATOM   3153 1HD2 LEU A 197       7.407  15.480   9.131  1.00 21.100          H  
ATOM   3154 2HD2 LEU A 197       8.307  14.409  10.226  1.00 21.100          H  
ATOM   3155 3HD2 LEU A 197       9.055  14.999   8.731  1.00 21.100          H  
ATOM   3156  N   MET A 198      11.486  10.610   7.303  1.00 12.610          N  
ATOM   3157  CA  MET A 198      12.242   9.447   7.748  1.00 12.800          C  
ATOM   3158  C   MET A 198      13.270   9.772   8.852  1.00 12.950          C  
ATOM   3159  O   MET A 198      13.288   9.060   9.866  1.00 12.890          O  
ATOM   3160  CB  MET A 198      12.919   8.738   6.573  1.00 17.840          C  
ATOM   3161  CG  MET A 198      11.973   8.001   5.638  1.00 17.840          C  
ATOM   3162  SD  MET A 198      12.810   7.327   4.170  1.00 17.840          S  
ATOM   3163  CE  MET A 198      13.804   5.986   4.849  1.00 17.840          C  
ATOM   3164  H   MET A 198      11.477  10.902   6.320  1.00 15.130          H  
ATOM   3165  HA  MET A 198      11.533   8.741   8.182  1.00 15.360          H  
ATOM   3166 1HB  MET A 198      13.431   9.461   5.947  1.00 21.410          H  
ATOM   3167 2HB  MET A 198      13.659   8.043   6.955  1.00 21.410          H  
ATOM   3168 1HG  MET A 198      11.498   7.182   6.173  1.00 21.410          H  
ATOM   3169 2HG  MET A 198      11.189   8.683   5.302  1.00 21.410          H  
ATOM   3170 1HE  MET A 198      14.350   5.499   4.041  1.00 21.410          H  
ATOM   3171 2HE  MET A 198      14.514   6.376   5.573  1.00 21.410          H  
ATOM   3172 3HE  MET A 198      13.152   5.258   5.334  1.00 21.410          H  
ATOM   3173  N   PRO A 199      14.122  10.831   8.749  1.00 13.280          N  
ATOM   3174  CA  PRO A 199      15.057  11.208   9.791  1.00 13.620          C  
ATOM   3175  C   PRO A 199      14.373  11.687  11.068  1.00 13.560          C  
ATOM   3176  O   PRO A 199      15.009  11.716  12.116  1.00 13.880          O  
ATOM   3177  CB  PRO A 199      15.901  12.312   9.134  1.00 20.430          C  
ATOM   3178  CG  PRO A 199      15.045  12.867   8.028  1.00 20.430          C  
ATOM   3179  CD  PRO A 199      14.258  11.686   7.509  1.00 20.430          C  
ATOM   3180  HA  PRO A 199      15.692  10.337  10.014  1.00 16.340          H  
ATOM   3181 1HB  PRO A 199      16.158  13.075   9.883  1.00 24.520          H  
ATOM   3182 2HB  PRO A 199      16.850  11.891   8.770  1.00 24.520          H  
ATOM   3183 1HG  PRO A 199      14.385  13.668   8.406  1.00 24.520          H  
ATOM   3184 2HG  PRO A 199      15.675  13.327   7.250  1.00 24.520          H  
ATOM   3185 1HD  PRO A 199      13.352  12.120   7.133  1.00 24.520          H  
ATOM   3186 2HD  PRO A 199      14.823  11.164   6.727  1.00 24.520          H  
ATOM   3187  N   LYS A 200      13.099  12.091  10.979  1.00 13.260          N  
ATOM   3188  CA  LYS A 200      12.354  12.587  12.120  1.00 13.330          C  
ATOM   3189  C   LYS A 200      11.924  11.422  12.957  1.00 13.050          C  
ATOM   3190  O   LYS A 200      11.945  11.494  14.184  1.00 12.850          O  
ATOM   3191  CB  LYS A 200      11.156  13.437  11.735  1.00 18.630          C  
ATOM   3192  CG  LYS A 200      10.386  14.023  12.962  1.00 18.630          C  
ATOM   3193  CD  LYS A 200      11.324  14.913  13.865  1.00 18.630          C  
ATOM   3194  CE  LYS A 200      10.563  15.830  14.816  1.00 18.630          C  
ATOM   3195  NZ  LYS A 200       9.838  15.086  15.897  1.00 18.630          N  
ATOM   3196  H   LYS A 200      12.592  11.994  10.108  1.00 15.910          H  
ATOM   3197  HA  LYS A 200      13.025  13.198  12.717  1.00 16.000          H  
ATOM   3198 1HB  LYS A 200      11.476  14.221  11.070  1.00 22.360          H  
ATOM   3199 2HB  LYS A 200      10.450  12.822  11.181  1.00 22.360          H  
ATOM   3200 1HG  LYS A 200       9.563  14.631  12.592  1.00 22.360          H  
ATOM   3201 2HG  LYS A 200       9.971  13.208  13.553  1.00 22.360          H  
ATOM   3202 1HD  LYS A 200      11.925  14.250  14.493  1.00 22.360          H  
ATOM   3203 2HD  LYS A 200      12.004  15.504  13.267  1.00 22.360          H  
ATOM   3204 1HE  LYS A 200      11.265  16.514  15.281  1.00 22.360          H  
ATOM   3205 2HE  LYS A 200       9.861  16.404  14.242  1.00 22.360          H  
ATOM   3206 1HZ  LYS A 200       9.366  15.770  16.476  1.00 22.360          H  
ATOM   3207 2HZ  LYS A 200       9.164  14.424  15.530  1.00 22.360          H  
ATOM   3208 3HZ  LYS A 200      10.514  14.577  16.453  1.00 22.360          H  
ATOM   3209  N   VAL A 201      11.438  10.378  12.296  1.00 13.170          N  
ATOM   3210  CA  VAL A 201      10.989   9.203  13.008  1.00 13.070          C  
ATOM   3211  C   VAL A 201      12.189   8.631  13.754  1.00 12.970          C  
ATOM   3212  O   VAL A 201      12.101   8.343  14.955  1.00 12.910          O  
ATOM   3213  CB  VAL A 201      10.387   8.177  12.022  1.00 18.340          C  
ATOM   3214  CG1 VAL A 201      10.103   6.851  12.730  1.00 18.340          C  
ATOM   3215  CG2 VAL A 201       9.095   8.762  11.420  1.00 18.340          C  
ATOM   3216  H   VAL A 201      11.395  10.430  11.274  1.00 15.800          H  
ATOM   3217  HA  VAL A 201      10.225   9.494  13.728  1.00 15.680          H  
ATOM   3218  HB  VAL A 201      11.107   7.984  11.220  1.00 22.010          H  
ATOM   3219 1HG1 VAL A 201       9.685   6.143  12.017  1.00 22.010          H  
ATOM   3220 2HG1 VAL A 201      11.016   6.450  13.127  1.00 22.010          H  
ATOM   3221 3HG1 VAL A 201       9.392   7.014  13.542  1.00 22.010          H  
ATOM   3222 1HG2 VAL A 201       8.669   8.055  10.710  1.00 22.010          H  
ATOM   3223 2HG2 VAL A 201       8.379   8.953  12.218  1.00 22.010          H  
ATOM   3224 3HG2 VAL A 201       9.318   9.696  10.908  1.00 22.010          H  
ATOM   3225  N   TRP A 202      13.325   8.521  13.053  1.00 13.050          N  
ATOM   3226  CA  TRP A 202      14.536   8.029  13.684  1.00 13.090          C  
ATOM   3227  C   TRP A 202      15.029   8.929  14.805  1.00 13.010          C  
ATOM   3228  O   TRP A 202      15.335   8.438  15.898  1.00 12.870          O  
ATOM   3229  CB  TRP A 202      15.632   7.865  12.647  1.00 18.310          C  
ATOM   3230  CG  TRP A 202      15.529   6.603  11.909  1.00 18.310          C  
ATOM   3231  CD1 TRP A 202      15.184   6.408  10.605  1.00 18.310          C  
ATOM   3232  CD2 TRP A 202      15.791   5.303  12.456  1.00 18.310          C  
ATOM   3233  NE1 TRP A 202      15.208   5.073  10.311  1.00 18.310          N  
ATOM   3234  CE2 TRP A 202      15.579   4.382  11.438  1.00 18.310          C  
ATOM   3235  CE3 TRP A 202      16.186   4.855  13.716  1.00 18.310          C  
ATOM   3236  CZ2 TRP A 202      15.742   3.028  11.638  1.00 18.310          C  
ATOM   3237  CZ3 TRP A 202      16.350   3.505  13.920  1.00 18.310          C  
ATOM   3238  CH2 TRP A 202      16.134   2.611  12.910  1.00 18.310          C  
ATOM   3239  H   TRP A 202      13.320   8.750  12.052  1.00 15.660          H  
ATOM   3240  HA  TRP A 202      14.317   7.059  14.106  1.00 15.710          H  
ATOM   3241 1HB  TRP A 202      15.585   8.687  11.935  1.00 21.970          H  
ATOM   3242 2HB  TRP A 202      16.584   7.904  13.131  1.00 21.970          H  
ATOM   3243  HD1 TRP A 202      14.926   7.196   9.899  1.00 21.970          H  
ATOM   3244  HE1 TRP A 202      14.990   4.665   9.413  1.00 21.970          H  
ATOM   3245  HE3 TRP A 202      16.354   5.562  14.528  1.00 21.970          H  
ATOM   3246  HZ2 TRP A 202      15.577   2.302  10.844  1.00 21.970          H  
ATOM   3247  HZ3 TRP A 202      16.654   3.165  14.908  1.00 21.970          H  
ATOM   3248  HH2 TRP A 202      16.272   1.548  13.103  1.00 21.970          H  
ATOM   3249  N   ASP A 203      15.035  10.252  14.582  1.00 13.160          N  
ATOM   3250  CA  ASP A 203      15.487  11.162  15.613  1.00 13.180          C  
ATOM   3251  C   ASP A 203      14.565  11.097  16.807  1.00 12.460          C  
ATOM   3252  O   ASP A 203      15.052  10.996  17.922  1.00 12.320          O  
ATOM   3253  CB  ASP A 203      15.575  12.600  15.090  1.00 18.440          C  
ATOM   3254  CG  ASP A 203      16.224  13.607  16.077  1.00 18.440          C  
ATOM   3255  OD1 ASP A 203      17.396  13.464  16.361  1.00 18.440          O  
ATOM   3256  OD2 ASP A 203      15.547  14.521  16.507  1.00 18.440          O  
ATOM   3257  H   ASP A 203      14.795  10.645  13.671  1.00 15.790          H  
ATOM   3258  HA  ASP A 203      16.476  10.860  15.929  1.00 15.820          H  
ATOM   3259 1HB  ASP A 203      16.160  12.602  14.169  1.00 22.130          H  
ATOM   3260 2HB  ASP A 203      14.574  12.948  14.829  1.00 22.130          H  
ATOM   3261  N   GLY A 204      13.247  11.041  16.571  1.00 12.050          N  
ATOM   3262  CA  GLY A 204      12.234  10.969  17.611  1.00 11.440          C  
ATOM   3263  C   GLY A 204      12.579   9.855  18.570  1.00 10.830          C  
ATOM   3264  O   GLY A 204      12.631  10.051  19.782  1.00 10.370          O  
ATOM   3265  H   GLY A 204      12.915  11.110  15.615  1.00 14.460          H  
ATOM   3266 1HA  GLY A 204      12.156  11.917  18.133  1.00 13.730          H  
ATOM   3267 2HA  GLY A 204      11.266  10.771  17.148  1.00 13.730          H  
ATOM   3268  N   MET A 205      12.829   8.663  18.032  1.00 10.930          N  
ATOM   3269  CA  MET A 205      13.194   7.544  18.888  1.00 10.510          C  
ATOM   3270  C   MET A 205      14.492   7.857  19.661  1.00 10.480          C  
ATOM   3271  O   MET A 205      14.563   7.677  20.884  1.00 10.360          O  
ATOM   3272  CB  MET A 205      13.356   6.295  18.025  1.00 14.880          C  
ATOM   3273  CG  MET A 205      12.032   5.751  17.461  1.00 14.880          C  
ATOM   3274  SD  MET A 205      12.193   4.152  16.609  1.00 14.880          S  
ATOM   3275  CE  MET A 205      12.949   4.652  15.064  1.00 14.880          C  
ATOM   3276  H   MET A 205      12.739   8.552  17.013  1.00 13.120          H  
ATOM   3277  HA  MET A 205      12.398   7.384  19.611  1.00 12.610          H  
ATOM   3278 1HB  MET A 205      14.007   6.536  17.184  1.00 17.860          H  
ATOM   3279 2HB  MET A 205      13.839   5.509  18.603  1.00 17.860          H  
ATOM   3280 1HG  MET A 205      11.321   5.634  18.278  1.00 17.860          H  
ATOM   3281 2HG  MET A 205      11.619   6.475  16.758  1.00 17.860          H  
ATOM   3282 1HE  MET A 205      13.106   3.784  14.424  1.00 17.860          H  
ATOM   3283 2HE  MET A 205      12.312   5.359  14.565  1.00 17.860          H  
ATOM   3284 3HE  MET A 205      13.896   5.117  15.278  1.00 17.860          H  
ATOM   3285  N   TRP A 206      15.484   8.428  18.968  1.00 10.760          N  
ATOM   3286  CA  TRP A 206      16.772   8.776  19.571  1.00 10.910          C  
ATOM   3287  C   TRP A 206      16.672   9.892  20.629  1.00 10.150          C  
ATOM   3288  O   TRP A 206      17.481   9.931  21.559  1.00 10.300          O  
ATOM   3289  CB  TRP A 206      17.758   9.181  18.472  1.00 15.210          C  
ATOM   3290  CG  TRP A 206      18.091   8.049  17.510  1.00 15.210          C  
ATOM   3291  CD1 TRP A 206      18.015   6.708  17.757  1.00 15.210          C  
ATOM   3292  CD2 TRP A 206      18.522   8.171  16.128  1.00 15.210          C  
ATOM   3293  NE1 TRP A 206      18.377   6.002  16.645  1.00 15.210          N  
ATOM   3294  CE2 TRP A 206      18.685   6.876  15.639  1.00 15.210          C  
ATOM   3295  CE3 TRP A 206      18.777   9.256  15.284  1.00 15.210          C  
ATOM   3296  CZ2 TRP A 206      19.092   6.630  14.339  1.00 15.210          C  
ATOM   3297  CZ3 TRP A 206      19.181   9.009  13.983  1.00 15.210          C  
ATOM   3298  CH2 TRP A 206      19.336   7.727  13.523  1.00 15.210          C  
ATOM   3299  H   TRP A 206      15.368   8.556  17.953  1.00 12.910          H  
ATOM   3300  HA  TRP A 206      17.156   7.894  20.074  1.00 13.090          H  
ATOM   3301 1HB  TRP A 206      17.351  10.006  17.909  1.00 18.260          H  
ATOM   3302 2HB  TRP A 206      18.683   9.528  18.927  1.00 18.260          H  
ATOM   3303  HD1 TRP A 206      17.717   6.254  18.696  1.00 18.260          H  
ATOM   3304  HE1 TRP A 206      18.409   4.996  16.585  1.00 18.260          H  
ATOM   3305  HE3 TRP A 206      18.660  10.278  15.640  1.00 18.260          H  
ATOM   3306  HZ2 TRP A 206      19.219   5.618  13.954  1.00 18.260          H  
ATOM   3307  HZ3 TRP A 206      19.373   9.863  13.335  1.00 18.260          H  
ATOM   3308  HH2 TRP A 206      19.655   7.567  12.494  1.00 18.260          H  
ATOM   3309  N   ILE A 207      15.673  10.774  20.517  1.00  9.450          N  
ATOM   3310  CA  ILE A 207      15.466  11.861  21.465  1.00  8.820          C  
ATOM   3311  C   ILE A 207      14.209  11.591  22.268  1.00  8.090          C  
ATOM   3312  O   ILE A 207      13.551  12.539  22.721  1.00  7.670          O  
ATOM   3313  CB  ILE A 207      15.259  13.269  20.823  1.00 12.600          C  
ATOM   3314  CG1 ILE A 207      13.980  13.295  19.888  1.00 12.600          C  
ATOM   3315  CG2 ILE A 207      16.494  13.632  20.009  1.00 12.600          C  
ATOM   3316  CD1 ILE A 207      13.466  14.645  19.472  1.00 12.600          C  
ATOM   3317  H   ILE A 207      15.059  10.718  19.702  1.00 11.340          H  
ATOM   3318  HA  ILE A 207      16.309  11.901  22.151  1.00 10.580          H  
ATOM   3319  HB  ILE A 207      15.136  13.998  21.595  1.00 15.120          H  
ATOM   3320 1HG1 ILE A 207      14.234  12.820  18.997  1.00 15.120          H  
ATOM   3321 2HG1 ILE A 207      13.162  12.759  20.351  1.00 15.120          H  
ATOM   3322 1HG2 ILE A 207      16.391  14.612  19.563  1.00 15.120          H  
ATOM   3323 2HG2 ILE A 207      17.365  13.624  20.659  1.00 15.120          H  
ATOM   3324 3HG2 ILE A 207      16.630  12.893  19.211  1.00 15.120          H  
ATOM   3325 1HD1 ILE A 207      12.617  14.509  18.808  1.00 15.120          H  
ATOM   3326 2HD1 ILE A 207      13.143  15.194  20.342  1.00 15.120          H  
ATOM   3327 3HD1 ILE A 207      14.241  15.186  18.943  1.00 15.120          H  
ATOM   3328  N   ASP A 208      13.821  10.331  22.455  1.00  8.090          N  
ATOM   3329  CA  ASP A 208      12.580  10.148  23.171  1.00  7.580          C  
ATOM   3330  C   ASP A 208      12.757  10.499  24.636  1.00  6.780          C  
ATOM   3331  O   ASP A 208      13.215   9.707  25.471  1.00  6.770          O  
ATOM   3332  CB  ASP A 208      12.028   8.729  23.030  1.00 10.820          C  
ATOM   3333  CG  ASP A 208      10.629   8.567  23.691  1.00 10.820          C  
ATOM   3334  OD1 ASP A 208      10.185   9.500  24.359  1.00 10.820          O  
ATOM   3335  OD2 ASP A 208      10.012   7.531  23.517  1.00 10.820          O  
ATOM   3336  H   ASP A 208      14.327   9.533  22.058  1.00  9.710          H  
ATOM   3337  HA  ASP A 208      11.840  10.825  22.746  1.00  9.100          H  
ATOM   3338 1HB  ASP A 208      11.952   8.484  21.967  1.00 12.980          H  
ATOM   3339 2HB  ASP A 208      12.725   8.020  23.476  1.00 12.980          H  
ATOM   3340  N   GLY A 209      12.408  11.752  24.901  1.00  6.340          N  
ATOM   3341  CA  GLY A 209      12.446  12.412  26.190  1.00  5.820          C  
ATOM   3342  C   GLY A 209      11.063  12.389  26.817  1.00  5.240          C  
ATOM   3343  O   GLY A 209      10.800  13.072  27.812  1.00  5.180          O  
ATOM   3344  H   GLY A 209      12.129  12.295  24.088  1.00  7.610          H  
ATOM   3345 1HA  GLY A 209      13.139  11.904  26.831  1.00  6.980          H  
ATOM   3346 2HA  GLY A 209      12.791  13.431  26.069  1.00  6.980          H  
ATOM   3347  N   GLN A 210      10.171  11.606  26.210  1.00  5.060          N  
ATOM   3348  CA  GLN A 210       8.783  11.485  26.586  1.00  4.650          C  
ATOM   3349  C   GLN A 210       8.163  12.921  26.737  1.00  4.230          C  
ATOM   3350  O   GLN A 210       8.616  13.816  26.014  1.00  4.540          O  
ATOM   3351  CB  GLN A 210       8.795  10.624  27.852  1.00  6.670          C  
ATOM   3352  CG  GLN A 210       9.240   9.245  27.724  1.00  6.670          C  
ATOM   3353  CD  GLN A 210       8.901   8.523  29.029  1.00  6.670          C  
ATOM   3354  OE1 GLN A 210       7.830   8.809  29.652  1.00  6.670          O  
ATOM   3355  NE2 GLN A 210       9.768   7.612  29.453  1.00  6.670          N  
ATOM   3356  H   GLN A 210      10.453  11.028  25.408  1.00  6.070          H  
ATOM   3357  HA  GLN A 210       8.248  10.954  25.794  1.00  5.580          H  
ATOM   3358 1HB  GLN A 210       9.357  11.111  28.645  1.00  8.010          H  
ATOM   3359 2HB  GLN A 210       7.938  10.445  28.169  1.00  8.010          H  
ATOM   3360 1HG  GLN A 210       8.720   8.771  26.891  1.00  8.010          H  
ATOM   3361 2HG  GLN A 210      10.317   9.223  27.564  1.00  8.010          H  
ATOM   3362 1HE2 GLN A 210       9.599   7.110  30.304  1.00  8.010          H  
ATOM   3363 2HE2 GLN A 210      10.599   7.428  28.920  1.00  8.010          H  
ATOM   3364  N   PHE A 211       7.165  13.230  27.629  1.00  3.860          N  
ATOM   3365  CA  PHE A 211       6.348  12.387  28.515  1.00  3.090          C  
ATOM   3366  C   PHE A 211       5.571  11.354  27.695  1.00  2.970          C  
ATOM   3367  O   PHE A 211       4.993  11.692  26.661  1.00  3.470          O  
ATOM   3368  CB  PHE A 211       5.351  13.222  29.306  1.00  4.630          C  
ATOM   3369  CG  PHE A 211       4.551  12.372  30.230  1.00  4.630          C  
ATOM   3370  CD1 PHE A 211       5.108  11.889  31.393  1.00  4.630          C  
ATOM   3371  CD2 PHE A 211       3.250  12.035  29.936  1.00  4.630          C  
ATOM   3372  CE1 PHE A 211       4.381  11.084  32.231  1.00  4.630          C  
ATOM   3373  CE2 PHE A 211       2.517  11.236  30.763  1.00  4.630          C  
ATOM   3374  CZ  PHE A 211       3.083  10.755  31.914  1.00  4.630          C  
ATOM   3375  H   PHE A 211       6.923  14.210  27.655  1.00  4.630          H  
ATOM   3376  HA  PHE A 211       6.979  11.910  29.260  1.00  3.710          H  
ATOM   3377 1HB  PHE A 211       5.872  13.980  29.890  1.00  5.560          H  
ATOM   3378 2HB  PHE A 211       4.670  13.738  28.626  1.00  5.560          H  
ATOM   3379  HD1 PHE A 211       6.138  12.144  31.641  1.00  5.560          H  
ATOM   3380  HD2 PHE A 211       2.816  12.409  29.041  1.00  5.560          H  
ATOM   3381  HE1 PHE A 211       4.833  10.705  33.145  1.00  5.560          H  
ATOM   3382  HE2 PHE A 211       1.488  10.981  30.510  1.00  5.560          H  
ATOM   3383  HZ  PHE A 211       2.503  10.116  32.579  1.00  5.560          H  
ATOM   3384  N   ARG A 212       5.540  10.097  28.136  1.00  2.550          N  
ATOM   3385  CA  ARG A 212       4.830   9.079  27.391  1.00  2.580          C  
ATOM   3386  C   ARG A 212       3.333   9.203  27.577  1.00  1.860          C  
ATOM   3387  O   ARG A 212       2.727   8.408  28.287  1.00  1.600          O  
ATOM   3388  CB  ARG A 212       5.281   7.700  27.844  1.00  3.600          C  
ATOM   3389  CG  ARG A 212       4.741   6.506  27.075  1.00  3.600          C  
ATOM   3390  CD  ARG A 212       5.258   5.241  27.668  1.00  3.600          C  
ATOM   3391  NE  ARG A 212       4.730   4.053  27.006  1.00  3.600          N  
ATOM   3392  CZ  ARG A 212       5.286   3.423  25.945  1.00  3.600          C  
ATOM   3393  NH1 ARG A 212       6.414   3.857  25.407  1.00  3.600          N  
ATOM   3394  NH2 ARG A 212       4.687   2.355  25.443  1.00  3.600          N  
ATOM   3395  H   ARG A 212       6.085   9.809  28.962  1.00  3.060          H  
ATOM   3396  HA  ARG A 212       5.061   9.200  26.338  1.00  3.100          H  
ATOM   3397 1HB  ARG A 212       6.359   7.648  27.761  1.00  4.320          H  
ATOM   3398 2HB  ARG A 212       5.035   7.567  28.899  1.00  4.320          H  
ATOM   3399 1HG  ARG A 212       3.651   6.472  27.100  1.00  4.320          H  
ATOM   3400 2HG  ARG A 212       5.076   6.570  26.044  1.00  4.320          H  
ATOM   3401 1HD  ARG A 212       6.343   5.226  27.618  1.00  4.320          H  
ATOM   3402 2HD  ARG A 212       4.954   5.204  28.715  1.00  4.320          H  
ATOM   3403  HE  ARG A 212       3.866   3.677  27.372  1.00  4.320          H  
ATOM   3404 1HH1 ARG A 212       6.882   4.670  25.779  1.00  4.320          H  
ATOM   3405 2HH1 ARG A 212       6.816   3.374  24.616  1.00  4.320          H  
ATOM   3406 1HH2 ARG A 212       3.823   2.022  25.852  1.00  4.320          H  
ATOM   3407 2HH2 ARG A 212       5.086   1.872  24.653  1.00  4.320          H  
ATOM   3408  N   ILE A 213       2.744  10.167  26.871  1.00  1.980          N  
ATOM   3409  CA  ILE A 213       1.327  10.487  26.972  1.00  1.630          C  
ATOM   3410  C   ILE A 213       0.552   9.323  26.379  1.00  1.160          C  
ATOM   3411  O   ILE A 213       0.493   9.222  25.145  1.00  1.450          O  
ATOM   3412  CB  ILE A 213       1.027  11.733  26.098  1.00  2.420          C  
ATOM   3413  CG1 ILE A 213       1.837  12.937  26.604  1.00  2.420          C  
ATOM   3414  CG2 ILE A 213      -0.501  12.027  26.122  1.00  2.420          C  
ATOM   3415  CD1 ILE A 213       1.933  14.087  25.657  1.00  2.420          C  
ATOM   3416  H   ILE A 213       3.389  10.770  26.351  1.00  2.380          H  
ATOM   3417  HA  ILE A 213       1.064  10.689  28.000  1.00  1.960          H  
ATOM   3418  HB  ILE A 213       1.344  11.542  25.078  1.00  2.910          H  
ATOM   3419 1HG1 ILE A 213       1.382  13.298  27.525  1.00  2.910          H  
ATOM   3420 2HG1 ILE A 213       2.828  12.626  26.811  1.00  2.910          H  
ATOM   3421 1HG2 ILE A 213      -0.732  12.886  25.508  1.00  2.910          H  
ATOM   3422 2HG2 ILE A 213      -1.056  11.184  25.749  1.00  2.910          H  
ATOM   3423 3HG2 ILE A 213      -0.820  12.227  27.149  1.00  2.910          H  
ATOM   3424 1HD1 ILE A 213       2.538  14.868  26.110  1.00  2.910          H  
ATOM   3425 2HD1 ILE A 213       2.414  13.757  24.732  1.00  2.910          H  
ATOM   3426 3HD1 ILE A 213       0.959  14.463  25.442  1.00  2.910          H  
ATOM   3427  N   PRO A 214      -0.127   8.482  27.204  1.00  1.060          N  
ATOM   3428  CA  PRO A 214      -0.830   7.273  26.800  1.00  1.460          C  
ATOM   3429  C   PRO A 214      -1.706   7.545  25.609  1.00  1.370          C  
ATOM   3430  O   PRO A 214      -1.583   6.902  24.563  1.00  1.460          O  
ATOM   3431  CB  PRO A 214      -1.649   6.926  28.049  1.00  2.190          C  
ATOM   3432  CG  PRO A 214      -0.807   7.444  29.179  1.00  2.190          C  
ATOM   3433  CD  PRO A 214      -0.282   8.773  28.663  1.00  2.190          C  
ATOM   3434  HA  PRO A 214      -0.086   6.489  26.570  1.00  1.750          H  
ATOM   3435 1HB  PRO A 214      -2.638   7.401  27.990  1.00  2.630          H  
ATOM   3436 2HB  PRO A 214      -1.807   5.847  28.098  1.00  2.630          H  
ATOM   3437 1HG  PRO A 214      -1.393   7.546  30.097  1.00  2.630          H  
ATOM   3438 2HG  PRO A 214       0.009   6.738  29.395  1.00  2.630          H  
ATOM   3439 1HD  PRO A 214      -1.025   9.579  28.822  1.00  2.630          H  
ATOM   3440 2HD  PRO A 214       0.651   8.966  29.177  1.00  2.630          H  
ATOM   3441  N   LEU A 215      -2.571   8.557  25.742  1.00  1.250          N  
ATOM   3442  CA  LEU A 215      -3.467   8.940  24.675  1.00  1.250          C  
ATOM   3443  C   LEU A 215      -2.821   9.090  23.334  1.00  1.130          C  
ATOM   3444  O   LEU A 215      -3.359   8.624  22.345  1.00  1.110          O  
ATOM   3445  CB  LEU A 215      -4.101  10.290  25.015  1.00  1.750          C  
ATOM   3446  CG  LEU A 215      -5.022  10.979  23.975  1.00  1.750          C  
ATOM   3447  CD1 LEU A 215      -6.228  10.127  23.698  1.00  1.750          C  
ATOM   3448  CD2 LEU A 215      -5.383  12.374  24.531  1.00  1.750          C  
ATOM   3449  H   LEU A 215      -2.674   9.082  26.629  1.00  1.500          H  
ATOM   3450  HA  LEU A 215      -4.234   8.176  24.606  1.00  1.500          H  
ATOM   3451 1HB  LEU A 215      -4.701  10.132  25.893  1.00  2.100          H  
ATOM   3452 2HB  LEU A 215      -3.316  10.990  25.272  1.00  2.100          H  
ATOM   3453  HG  LEU A 215      -4.515  11.097  23.032  1.00  2.100          H  
ATOM   3454 1HD1 LEU A 215      -6.874  10.624  22.966  1.00  2.100          H  
ATOM   3455 2HD1 LEU A 215      -5.907   9.182  23.287  1.00  2.100          H  
ATOM   3456 3HD1 LEU A 215      -6.769   9.964  24.617  1.00  2.100          H  
ATOM   3457 1HD2 LEU A 215      -6.031  12.901  23.824  1.00  2.100          H  
ATOM   3458 2HD2 LEU A 215      -5.894  12.265  25.467  1.00  2.100          H  
ATOM   3459 3HD2 LEU A 215      -4.473  12.952  24.690  1.00  2.100          H  
ATOM   3460  N   PHE A 216      -1.688   9.758  23.265  1.00  1.120          N  
ATOM   3461  CA  PHE A 216      -1.127  10.062  21.977  1.00  1.090          C  
ATOM   3462  C   PHE A 216      -0.440   8.873  21.369  1.00  1.010          C  
ATOM   3463  O   PHE A 216      -0.570   8.608  20.170  1.00  1.040          O  
ATOM   3464  CB  PHE A 216      -0.151  11.214  22.106  1.00  1.540          C  
ATOM   3465  CG  PHE A 216      -0.758  12.565  22.418  1.00  1.540          C  
ATOM   3466  CD1 PHE A 216      -2.120  12.836  22.382  1.00  1.540          C  
ATOM   3467  CD2 PHE A 216       0.068  13.579  22.702  1.00  1.540          C  
ATOM   3468  CE1 PHE A 216      -2.584  14.088  22.633  1.00  1.540          C  
ATOM   3469  CE2 PHE A 216      -0.373  14.817  22.937  1.00  1.540          C  
ATOM   3470  CZ  PHE A 216      -1.707  15.085  22.904  1.00  1.540          C  
ATOM   3471  H   PHE A 216      -1.196  10.030  24.114  1.00  1.340          H  
ATOM   3472  HA  PHE A 216      -1.938  10.325  21.307  1.00  1.310          H  
ATOM   3473 1HB  PHE A 216       0.528  10.979  22.909  1.00  1.850          H  
ATOM   3474 2HB  PHE A 216       0.430  11.298  21.195  1.00  1.850          H  
ATOM   3475  HD1 PHE A 216      -2.826  12.063  22.151  1.00  1.850          H  
ATOM   3476  HD2 PHE A 216       1.096  13.389  22.739  1.00  1.850          H  
ATOM   3477  HE1 PHE A 216      -3.652  14.284  22.602  1.00  1.850          H  
ATOM   3478  HE2 PHE A 216       0.349  15.598  23.155  1.00  1.850          H  
ATOM   3479  HZ  PHE A 216      -2.060  16.094  23.090  1.00  1.850          H  
ATOM   3480  N   LEU A 217       0.299   8.149  22.186  1.00  1.000          N  
ATOM   3481  CA  LEU A 217       1.017   7.003  21.674  1.00  1.030          C  
ATOM   3482  C   LEU A 217       0.039   5.979  21.096  1.00  0.970          C  
ATOM   3483  O   LEU A 217       0.237   5.446  19.990  1.00  1.000          O  
ATOM   3484  CB  LEU A 217       1.874   6.418  22.803  1.00  1.430          C  
ATOM   3485  CG  LEU A 217       2.804   5.252  22.459  1.00  1.430          C  
ATOM   3486  CD1 LEU A 217       4.054   5.390  23.297  1.00  1.430          C  
ATOM   3487  CD2 LEU A 217       2.123   3.906  22.788  1.00  1.430          C  
ATOM   3488  H   LEU A 217       0.363   8.413  23.178  1.00  1.200          H  
ATOM   3489  HA  LEU A 217       1.678   7.339  20.876  1.00  1.240          H  
ATOM   3490 1HB  LEU A 217       2.473   7.213  23.203  1.00  1.720          H  
ATOM   3491 2HB  LEU A 217       1.199   6.084  23.597  1.00  1.720          H  
ATOM   3492  HG  LEU A 217       3.060   5.280  21.416  1.00  1.720          H  
ATOM   3493 1HD1 LEU A 217       4.733   4.571  23.069  1.00  1.720          H  
ATOM   3494 2HD1 LEU A 217       4.543   6.336  23.070  1.00  1.720          H  
ATOM   3495 3HD1 LEU A 217       3.782   5.362  24.346  1.00  1.720          H  
ATOM   3496 1HD2 LEU A 217       2.807   3.090  22.556  1.00  1.720          H  
ATOM   3497 2HD2 LEU A 217       1.868   3.875  23.847  1.00  1.720          H  
ATOM   3498 3HD2 LEU A 217       1.220   3.777  22.204  1.00  1.720          H  
ATOM   3499  N   ILE A 218      -1.014   5.694  21.863  1.00  0.950          N  
ATOM   3500  CA  ILE A 218      -1.969   4.695  21.460  1.00  0.960          C  
ATOM   3501  C   ILE A 218      -2.869   5.254  20.358  1.00  0.900          C  
ATOM   3502  O   ILE A 218      -3.174   4.536  19.412  1.00  0.930          O  
ATOM   3503  CB  ILE A 218      -2.778   4.152  22.627  1.00  1.340          C  
ATOM   3504  CG1 ILE A 218      -1.844   3.449  23.638  1.00  1.340          C  
ATOM   3505  CG2 ILE A 218      -3.701   3.064  22.024  1.00  1.340          C  
ATOM   3506  CD1 ILE A 218      -2.500   3.146  24.984  1.00  1.340          C  
ATOM   3507  H   ILE A 218      -1.133   6.177  22.760  1.00  1.140          H  
ATOM   3508  HA  ILE A 218      -1.418   3.854  21.043  1.00  1.150          H  
ATOM   3509  HB  ILE A 218      -3.323   4.940  23.129  1.00  1.610          H  
ATOM   3510 1HG1 ILE A 218      -1.488   2.520  23.202  1.00  1.610          H  
ATOM   3511 2HG1 ILE A 218      -0.984   4.094  23.824  1.00  1.610          H  
ATOM   3512 1HG2 ILE A 218      -4.284   2.583  22.783  1.00  1.610          H  
ATOM   3513 2HG2 ILE A 218      -4.364   3.500  21.304  1.00  1.610          H  
ATOM   3514 3HG2 ILE A 218      -3.093   2.308  21.529  1.00  1.610          H  
ATOM   3515 1HD1 ILE A 218      -1.773   2.664  25.638  1.00  1.610          H  
ATOM   3516 2HD1 ILE A 218      -2.831   4.081  25.439  1.00  1.610          H  
ATOM   3517 3HD1 ILE A 218      -3.351   2.488  24.857  1.00  1.610          H  
ATOM   3518  N   GLU A 219      -3.352   6.500  20.469  1.00  0.880          N  
ATOM   3519  CA  GLU A 219      -4.201   7.051  19.421  1.00  0.850          C  
ATOM   3520  C   GLU A 219      -3.538   6.937  18.063  1.00  0.810          C  
ATOM   3521  O   GLU A 219      -4.192   6.507  17.117  1.00  0.800          O  
ATOM   3522  CB  GLU A 219      -4.539   8.518  19.696  1.00  1.200          C  
ATOM   3523  CG  GLU A 219      -5.388   9.211  18.652  1.00  1.200          C  
ATOM   3524  CD  GLU A 219      -5.692  10.638  19.028  1.00  1.200          C  
ATOM   3525  OE1 GLU A 219      -6.011  10.883  20.157  1.00  1.200          O  
ATOM   3526  OE2 GLU A 219      -5.558  11.504  18.182  1.00  1.200          O  
ATOM   3527  H   GLU A 219      -3.142   7.099  21.267  1.00  1.060          H  
ATOM   3528  HA  GLU A 219      -5.129   6.484  19.394  1.00  1.020          H  
ATOM   3529 1HB  GLU A 219      -5.089   8.590  20.629  1.00  1.440          H  
ATOM   3530 2HB  GLU A 219      -3.616   9.085  19.809  1.00  1.440          H  
ATOM   3531 1HG  GLU A 219      -4.840   9.218  17.713  1.00  1.440          H  
ATOM   3532 2HG  GLU A 219      -6.310   8.662  18.496  1.00  1.440          H  
ATOM   3533  N   SER A 220      -2.232   7.243  17.943  1.00  0.820          N  
ATOM   3534  CA  SER A 220      -1.597   7.126  16.636  1.00  0.860          C  
ATOM   3535  C   SER A 220      -1.689   5.693  16.128  1.00  0.820          C  
ATOM   3536  O   SER A 220      -2.020   5.460  14.954  1.00  0.920          O  
ATOM   3537  CB  SER A 220      -0.141   7.492  16.712  1.00  1.190          C  
ATOM   3538  OG  SER A 220       0.049   8.822  17.026  1.00  1.190          O  
ATOM   3539  H   SER A 220      -1.689   7.606  18.736  1.00  0.980          H  
ATOM   3540  HA  SER A 220      -2.108   7.786  15.938  1.00  1.030          H  
ATOM   3541 1HB  SER A 220       0.357   6.868  17.458  1.00  1.430          H  
ATOM   3542 2HB  SER A 220       0.307   7.282  15.753  1.00  1.430          H  
ATOM   3543  HG  SER A 220       1.004   8.948  17.006  1.00  1.430          H  
ATOM   3544  N   PHE A 221      -1.427   4.726  17.022  1.00  0.840          N  
ATOM   3545  CA  PHE A 221      -1.536   3.312  16.683  1.00  0.920          C  
ATOM   3546  C   PHE A 221      -2.940   2.933  16.227  1.00  0.870          C  
ATOM   3547  O   PHE A 221      -3.104   2.319  15.169  1.00  0.910          O  
ATOM   3548  CB  PHE A 221      -1.124   2.443  17.872  1.00  1.260          C  
ATOM   3549  CG  PHE A 221      -1.383   0.998  17.677  1.00  1.260          C  
ATOM   3550  CD1 PHE A 221      -0.572   0.218  16.877  1.00  1.260          C  
ATOM   3551  CD2 PHE A 221      -2.459   0.409  18.314  1.00  1.260          C  
ATOM   3552  CE1 PHE A 221      -0.836  -1.120  16.715  1.00  1.260          C  
ATOM   3553  CE2 PHE A 221      -2.727  -0.925  18.154  1.00  1.260          C  
ATOM   3554  CZ  PHE A 221      -1.914  -1.693  17.353  1.00  1.260          C  
ATOM   3555  H   PHE A 221      -1.106   4.990  17.964  1.00  1.010          H  
ATOM   3556  HA  PHE A 221      -0.849   3.109  15.863  1.00  1.100          H  
ATOM   3557 1HB  PHE A 221      -0.064   2.580  18.073  1.00  1.510          H  
ATOM   3558 2HB  PHE A 221      -1.658   2.758  18.755  1.00  1.510          H  
ATOM   3559  HD1 PHE A 221       0.280   0.671  16.370  1.00  1.510          H  
ATOM   3560  HD2 PHE A 221      -3.096   1.025  18.950  1.00  1.510          H  
ATOM   3561  HE1 PHE A 221      -0.192  -1.728  16.081  1.00  1.510          H  
ATOM   3562  HE2 PHE A 221      -3.578  -1.378  18.659  1.00  1.510          H  
ATOM   3563  HZ  PHE A 221      -2.121  -2.754  17.223  1.00  1.510          H  
ATOM   3564  N   PHE A 222      -3.952   3.291  17.015  1.00  0.850          N  
ATOM   3565  CA  PHE A 222      -5.322   2.947  16.684  1.00  0.920          C  
ATOM   3566  C   PHE A 222      -5.773   3.612  15.400  1.00  0.950          C  
ATOM   3567  O   PHE A 222      -6.417   2.962  14.575  1.00  1.080          O  
ATOM   3568  CB  PHE A 222      -6.284   3.327  17.809  1.00  1.260          C  
ATOM   3569  CG  PHE A 222      -6.338   2.410  19.055  1.00  1.260          C  
ATOM   3570  CD1 PHE A 222      -5.897   1.080  19.052  1.00  1.260          C  
ATOM   3571  CD2 PHE A 222      -6.884   2.891  20.246  1.00  1.260          C  
ATOM   3572  CE1 PHE A 222      -5.990   0.302  20.188  1.00  1.260          C  
ATOM   3573  CE2 PHE A 222      -6.978   2.110  21.366  1.00  1.260          C  
ATOM   3574  CZ  PHE A 222      -6.529   0.818  21.341  1.00  1.260          C  
ATOM   3575  H   PHE A 222      -3.745   3.815  17.865  1.00  1.020          H  
ATOM   3576  HA  PHE A 222      -5.371   1.880  16.508  1.00  1.100          H  
ATOM   3577 1HB  PHE A 222      -6.005   4.324  18.148  1.00  1.510          H  
ATOM   3578 2HB  PHE A 222      -7.270   3.392  17.399  1.00  1.510          H  
ATOM   3579  HD1 PHE A 222      -5.474   0.636  18.165  1.00  1.510          H  
ATOM   3580  HD2 PHE A 222      -7.243   3.894  20.305  1.00  1.510          H  
ATOM   3581  HE1 PHE A 222      -5.637  -0.730  20.170  1.00  1.510          H  
ATOM   3582  HE2 PHE A 222      -7.410   2.523  22.280  1.00  1.510          H  
ATOM   3583  HZ  PHE A 222      -6.602   0.197  22.233  1.00  1.510          H  
ATOM   3584  N   ASN A 223      -5.420   4.884  15.195  1.00  0.980          N  
ATOM   3585  CA  ASN A 223      -5.814   5.573  13.980  1.00  1.210          C  
ATOM   3586  C   ASN A 223      -5.221   4.854  12.779  1.00  1.260          C  
ATOM   3587  O   ASN A 223      -5.907   4.638  11.775  1.00  1.590          O  
ATOM   3588  CB  ASN A 223      -5.331   7.011  13.976  1.00  1.600          C  
ATOM   3589  CG  ASN A 223      -6.061   7.979  14.863  1.00  1.600          C  
ATOM   3590  OD1 ASN A 223      -7.140   7.737  15.408  1.00  1.600          O  
ATOM   3591  ND2 ASN A 223      -5.482   9.138  14.972  1.00  1.600          N  
ATOM   3592  H   ASN A 223      -4.900   5.383  15.915  1.00  1.180          H  
ATOM   3593  HA  ASN A 223      -6.895   5.547  13.887  1.00  1.450          H  
ATOM   3594 1HB  ASN A 223      -4.297   7.004  14.314  1.00  1.920          H  
ATOM   3595 2HB  ASN A 223      -5.333   7.398  12.962  1.00  1.920          H  
ATOM   3596 1HD2 ASN A 223      -5.910   9.873  15.504  1.00  1.920          H  
ATOM   3597 2HD2 ASN A 223      -4.620   9.306  14.500  1.00  1.920          H  
ATOM   3598  N   THR A 224      -3.964   4.413  12.911  1.00  1.190          N  
ATOM   3599  CA  THR A 224      -3.275   3.707  11.847  1.00  1.510          C  
ATOM   3600  C   THR A 224      -3.959   2.381  11.527  1.00  1.380          C  
ATOM   3601  O   THR A 224      -4.188   2.073  10.354  1.00  1.500          O  
ATOM   3602  CB  THR A 224      -1.798   3.448  12.219  1.00  1.990          C  
ATOM   3603  OG1 THR A 224      -1.130   4.706  12.438  1.00  1.990          O  
ATOM   3604  CG2 THR A 224      -1.103   2.695  11.078  1.00  1.990          C  
ATOM   3605  H   THR A 224      -3.437   4.647  13.756  1.00  1.430          H  
ATOM   3606  HA  THR A 224      -3.301   4.327  10.956  1.00  1.810          H  
ATOM   3607  HB  THR A 224      -1.743   2.857  13.129  1.00  2.380          H  
ATOM   3608  HG1 THR A 224      -1.455   5.094  13.286  1.00  2.380          H  
ATOM   3609 1HG2 THR A 224      -0.063   2.527  11.348  1.00  2.380          H  
ATOM   3610 2HG2 THR A 224      -1.586   1.735  10.907  1.00  2.380          H  
ATOM   3611 3HG2 THR A 224      -1.150   3.288  10.169  1.00  2.380          H  
ATOM   3612  N   ILE A 225      -4.305   1.597  12.557  1.00  1.390          N  
ATOM   3613  CA  ILE A 225      -4.952   0.309  12.323  1.00  1.760          C  
ATOM   3614  C   ILE A 225      -6.320   0.482  11.680  1.00  1.520          C  
ATOM   3615  O   ILE A 225      -6.646  -0.237  10.728  1.00  1.720          O  
ATOM   3616  CB  ILE A 225      -5.115  -0.508  13.629  1.00  2.320          C  
ATOM   3617  CG1 ILE A 225      -3.714  -0.884  14.252  1.00  2.320          C  
ATOM   3618  CG2 ILE A 225      -5.986  -1.774  13.376  1.00  2.320          C  
ATOM   3619  CD1 ILE A 225      -2.778  -1.725  13.397  1.00  2.320          C  
ATOM   3620  H   ILE A 225      -4.061   1.897  13.508  1.00  1.670          H  
ATOM   3621  HA  ILE A 225      -4.345  -0.257  11.626  1.00  2.110          H  
ATOM   3622  HB  ILE A 225      -5.616   0.121  14.371  1.00  2.780          H  
ATOM   3623 1HG1 ILE A 225      -3.193   0.026  14.494  1.00  2.780          H  
ATOM   3624 2HG1 ILE A 225      -3.901  -1.425  15.176  1.00  2.780          H  
ATOM   3625 1HG2 ILE A 225      -6.109  -2.317  14.310  1.00  2.780          H  
ATOM   3626 2HG2 ILE A 225      -6.968  -1.491  13.008  1.00  2.780          H  
ATOM   3627 3HG2 ILE A 225      -5.509  -2.419  12.642  1.00  2.780          H  
ATOM   3628 1HD1 ILE A 225      -1.863  -1.906  13.956  1.00  2.780          H  
ATOM   3629 2HD1 ILE A 225      -3.241  -2.678  13.156  1.00  2.780          H  
ATOM   3630 3HD1 ILE A 225      -2.529  -1.202  12.481  1.00  2.780          H  
ATOM   3631  N   PHE A 226      -7.130   1.420  12.184  1.00  1.310          N  
ATOM   3632  CA  PHE A 226      -8.437   1.638  11.588  1.00  1.410          C  
ATOM   3633  C   PHE A 226      -8.274   2.078  10.151  1.00  1.090          C  
ATOM   3634  O   PHE A 226      -8.981   1.580   9.274  1.00  1.190          O  
ATOM   3635  CB  PHE A 226      -9.260   2.629  12.397  1.00  1.930          C  
ATOM   3636  CG  PHE A 226     -10.043   2.004  13.524  1.00  1.930          C  
ATOM   3637  CD1 PHE A 226      -9.518   1.837  14.796  1.00  1.930          C  
ATOM   3638  CD2 PHE A 226     -11.346   1.612  13.300  1.00  1.930          C  
ATOM   3639  CE1 PHE A 226     -10.275   1.301  15.810  1.00  1.930          C  
ATOM   3640  CE2 PHE A 226     -12.108   1.074  14.309  1.00  1.930          C  
ATOM   3641  CZ  PHE A 226     -11.571   0.920  15.568  1.00  1.930          C  
ATOM   3642  H   PHE A 226      -6.828   1.987  12.984  1.00  1.570          H  
ATOM   3643  HA  PHE A 226      -8.975   0.691  11.589  1.00  1.690          H  
ATOM   3644 1HB  PHE A 226      -8.581   3.367  12.829  1.00  2.320          H  
ATOM   3645 2HB  PHE A 226      -9.951   3.158  11.747  1.00  2.320          H  
ATOM   3646  HD1 PHE A 226      -8.507   2.137  15.000  1.00  2.320          H  
ATOM   3647  HD2 PHE A 226     -11.777   1.740  12.308  1.00  2.320          H  
ATOM   3648  HE1 PHE A 226      -9.845   1.182  16.806  1.00  2.320          H  
ATOM   3649  HE2 PHE A 226     -13.139   0.772  14.112  1.00  2.320          H  
ATOM   3650  HZ  PHE A 226     -12.173   0.495  16.371  1.00  2.320          H  
ATOM   3651  N   PHE A 227      -7.310   2.965   9.878  1.00  0.930          N  
ATOM   3652  CA  PHE A 227      -7.071   3.370   8.512  1.00  1.100          C  
ATOM   3653  C   PHE A 227      -6.788   2.208   7.616  1.00  1.010          C  
ATOM   3654  O   PHE A 227      -7.427   2.063   6.582  1.00  1.070          O  
ATOM   3655  CB  PHE A 227      -5.915   4.348   8.386  1.00  1.470          C  
ATOM   3656  CG  PHE A 227      -5.466   4.520   6.948  1.00  1.470          C  
ATOM   3657  CD1 PHE A 227      -6.152   5.293   6.026  1.00  1.470          C  
ATOM   3658  CD2 PHE A 227      -4.295   3.887   6.531  1.00  1.470          C  
ATOM   3659  CE1 PHE A 227      -5.669   5.404   4.732  1.00  1.470          C  
ATOM   3660  CE2 PHE A 227      -3.837   4.006   5.251  1.00  1.470          C  
ATOM   3661  CZ  PHE A 227      -4.524   4.759   4.356  1.00  1.470          C  
ATOM   3662  H   PHE A 227      -6.753   3.390  10.625  1.00  1.120          H  
ATOM   3663  HA  PHE A 227      -7.962   3.847   8.150  1.00  1.320          H  
ATOM   3664 1HB  PHE A 227      -6.201   5.320   8.788  1.00  1.770          H  
ATOM   3665 2HB  PHE A 227      -5.072   3.995   8.972  1.00  1.770          H  
ATOM   3666  HD1 PHE A 227      -7.064   5.807   6.314  1.00  1.770          H  
ATOM   3667  HD2 PHE A 227      -3.736   3.281   7.249  1.00  1.770          H  
ATOM   3668  HE1 PHE A 227      -6.189   5.994   4.002  1.00  1.770          H  
ATOM   3669  HE2 PHE A 227      -2.923   3.498   4.946  1.00  1.770          H  
ATOM   3670  HZ  PHE A 227      -4.162   4.847   3.336  1.00  1.770          H  
ATOM   3671  N   VAL A 228      -5.861   1.342   7.992  1.00  1.110          N  
ATOM   3672  CA  VAL A 228      -5.530   0.265   7.084  1.00  1.400          C  
ATOM   3673  C   VAL A 228      -6.731  -0.632   6.810  1.00  1.260          C  
ATOM   3674  O   VAL A 228      -6.977  -1.003   5.654  1.00  1.340          O  
ATOM   3675  CB  VAL A 228      -4.365  -0.578   7.644  1.00  1.840          C  
ATOM   3676  CG1 VAL A 228      -4.157  -1.849   6.784  1.00  1.840          C  
ATOM   3677  CG2 VAL A 228      -3.096   0.279   7.655  1.00  1.840          C  
ATOM   3678  H   VAL A 228      -5.365   1.477   8.880  1.00  1.330          H  
ATOM   3679  HA  VAL A 228      -5.206   0.706   6.144  1.00  1.680          H  
ATOM   3680  HB  VAL A 228      -4.606  -0.893   8.666  1.00  2.210          H  
ATOM   3681 1HG1 VAL A 228      -3.330  -2.428   7.193  1.00  2.210          H  
ATOM   3682 2HG1 VAL A 228      -5.053  -2.468   6.785  1.00  2.210          H  
ATOM   3683 3HG1 VAL A 228      -3.923  -1.559   5.758  1.00  2.210          H  
ATOM   3684 1HG2 VAL A 228      -2.268  -0.300   8.060  1.00  2.210          H  
ATOM   3685 2HG2 VAL A 228      -2.860   0.592   6.638  1.00  2.210          H  
ATOM   3686 3HG2 VAL A 228      -3.250   1.155   8.269  1.00  2.210          H  
ATOM   3687  N   LEU A 229      -7.481  -0.991   7.851  1.00  1.250          N  
ATOM   3688  CA  LEU A 229      -8.616  -1.881   7.660  1.00  1.480          C  
ATOM   3689  C   LEU A 229      -9.726  -1.278   6.785  1.00  1.240          C  
ATOM   3690  O   LEU A 229     -10.295  -1.971   5.927  1.00  1.370          O  
ATOM   3691  CB  LEU A 229      -9.212  -2.203   9.037  1.00  1.980          C  
ATOM   3692  CG  LEU A 229      -8.342  -3.054  10.004  1.00  1.980          C  
ATOM   3693  CD1 LEU A 229      -9.015  -3.057  11.370  1.00  1.980          C  
ATOM   3694  CD2 LEU A 229      -8.173  -4.475   9.480  1.00  1.980          C  
ATOM   3695  H   LEU A 229      -7.241  -0.652   8.792  1.00  1.500          H  
ATOM   3696  HA  LEU A 229      -8.261  -2.782   7.174  1.00  1.780          H  
ATOM   3697 1HB  LEU A 229      -9.414  -1.253   9.540  1.00  2.380          H  
ATOM   3698 2HB  LEU A 229     -10.158  -2.717   8.889  1.00  2.380          H  
ATOM   3699  HG  LEU A 229      -7.361  -2.594  10.111  1.00  2.380          H  
ATOM   3700 1HD1 LEU A 229      -8.409  -3.631  12.071  1.00  2.380          H  
ATOM   3701 2HD1 LEU A 229      -9.110  -2.030  11.731  1.00  2.380          H  
ATOM   3702 3HD1 LEU A 229     -10.002  -3.507  11.293  1.00  2.380          H  
ATOM   3703 1HD2 LEU A 229      -7.566  -5.044  10.184  1.00  2.380          H  
ATOM   3704 2HD2 LEU A 229      -9.150  -4.947   9.379  1.00  2.380          H  
ATOM   3705 3HD2 LEU A 229      -7.676  -4.467   8.516  1.00  2.380          H  
ATOM   3706  N   ILE A 230     -10.029   0.004   6.998  1.00  1.080          N  
ATOM   3707  CA  ILE A 230     -11.107   0.667   6.279  1.00  1.230          C  
ATOM   3708  C   ILE A 230     -10.641   1.020   4.857  1.00  1.040          C  
ATOM   3709  O   ILE A 230     -11.412   0.909   3.911  1.00  1.170          O  
ATOM   3710  CB  ILE A 230     -11.626   1.894   7.044  1.00  1.660          C  
ATOM   3711  CG1 ILE A 230     -12.238   1.490   8.409  1.00  1.660          C  
ATOM   3712  CG2 ILE A 230     -12.763   2.501   6.191  1.00  1.660          C  
ATOM   3713  CD1 ILE A 230     -12.478   2.691   9.367  1.00  1.660          C  
ATOM   3714  H   ILE A 230      -9.532   0.522   7.733  1.00  1.300          H  
ATOM   3715  HA  ILE A 230     -11.935  -0.032   6.191  1.00  1.480          H  
ATOM   3716  HB  ILE A 230     -10.826   2.581   7.230  1.00  1.990          H  
ATOM   3717 1HG1 ILE A 230     -13.186   0.994   8.234  1.00  1.990          H  
ATOM   3718 2HG1 ILE A 230     -11.565   0.789   8.906  1.00  1.990          H  
ATOM   3719 1HG2 ILE A 230     -13.204   3.355   6.676  1.00  1.990          H  
ATOM   3720 2HG2 ILE A 230     -12.372   2.802   5.236  1.00  1.990          H  
ATOM   3721 3HG2 ILE A 230     -13.538   1.753   6.042  1.00  1.990          H  
ATOM   3722 1HD1 ILE A 230     -12.908   2.330  10.297  1.00  1.990          H  
ATOM   3723 2HD1 ILE A 230     -11.526   3.182   9.574  1.00  1.990          H  
ATOM   3724 3HD1 ILE A 230     -13.159   3.406   8.926  1.00  1.990          H  
ATOM   3725  N   TYR A 231      -9.415   1.537   4.718  1.00  0.990          N  
ATOM   3726  CA  TYR A 231      -8.798   1.871   3.431  1.00  1.250          C  
ATOM   3727  C   TYR A 231      -8.823   0.654   2.519  1.00  1.140          C  
ATOM   3728  O   TYR A 231      -9.238   0.736   1.367  1.00  1.370          O  
ATOM   3729  CB  TYR A 231      -7.367   2.363   3.641  1.00  1.650          C  
ATOM   3730  CG  TYR A 231      -6.534   2.617   2.394  1.00  1.650          C  
ATOM   3731  CD1 TYR A 231      -6.690   3.764   1.630  1.00  1.650          C  
ATOM   3732  CD2 TYR A 231      -5.572   1.693   2.042  1.00  1.650          C  
ATOM   3733  CE1 TYR A 231      -5.904   3.979   0.524  1.00  1.650          C  
ATOM   3734  CE2 TYR A 231      -4.781   1.908   0.936  1.00  1.650          C  
ATOM   3735  CZ  TYR A 231      -4.946   3.044   0.178  1.00  1.650          C  
ATOM   3736  OH  TYR A 231      -4.151   3.257  -0.924  1.00  1.650          O  
ATOM   3737  H   TYR A 231      -8.845   1.680   5.545  1.00  1.190          H  
ATOM   3738  HA  TYR A 231      -9.382   2.662   2.959  1.00  1.500          H  
ATOM   3739 1HB  TYR A 231      -7.407   3.277   4.215  1.00  1.980          H  
ATOM   3740 2HB  TYR A 231      -6.833   1.633   4.242  1.00  1.980          H  
ATOM   3741  HD1 TYR A 231      -7.415   4.489   1.897  1.00  1.980          H  
ATOM   3742  HD2 TYR A 231      -5.436   0.791   2.644  1.00  1.980          H  
ATOM   3743  HE1 TYR A 231      -6.033   4.883  -0.069  1.00  1.980          H  
ATOM   3744  HE2 TYR A 231      -4.021   1.177   0.662  1.00  1.980          H  
ATOM   3745  HH  TYR A 231      -4.465   4.033  -1.390  1.00  1.980          H  
ATOM   3746  N   PHE A 232      -8.404  -0.506   3.033  1.00  1.340          N  
ATOM   3747  CA  PHE A 232      -8.438  -1.742   2.261  1.00  1.630          C  
ATOM   3748  C   PHE A 232      -9.801  -1.948   1.608  1.00  1.320          C  
ATOM   3749  O   PHE A 232      -9.884  -2.175   0.391  1.00  1.380          O  
ATOM   3750  CB  PHE A 232      -8.121  -2.920   3.175  1.00  2.170          C  
ATOM   3751  CG  PHE A 232      -8.305  -4.265   2.558  1.00  2.170          C  
ATOM   3752  CD1 PHE A 232      -7.369  -4.794   1.694  1.00  2.170          C  
ATOM   3753  CD2 PHE A 232      -9.432  -5.020   2.869  1.00  2.170          C  
ATOM   3754  CE1 PHE A 232      -7.549  -6.046   1.150  1.00  2.170          C  
ATOM   3755  CE2 PHE A 232      -9.614  -6.267   2.331  1.00  2.170          C  
ATOM   3756  CZ  PHE A 232      -8.668  -6.784   1.471  1.00  2.170          C  
ATOM   3757  H   PHE A 232      -8.018  -0.538   3.980  1.00  1.610          H  
ATOM   3758  HA  PHE A 232      -7.681  -1.682   1.480  1.00  1.960          H  
ATOM   3759 1HB  PHE A 232      -7.091  -2.837   3.520  1.00  2.600          H  
ATOM   3760 2HB  PHE A 232      -8.752  -2.864   4.060  1.00  2.600          H  
ATOM   3761  HD1 PHE A 232      -6.483  -4.211   1.442  1.00  2.600          H  
ATOM   3762  HD2 PHE A 232     -10.178  -4.611   3.554  1.00  2.600          H  
ATOM   3763  HE1 PHE A 232      -6.804  -6.454   0.467  1.00  2.600          H  
ATOM   3764  HE2 PHE A 232     -10.501  -6.848   2.582  1.00  2.600          H  
ATOM   3765  HZ  PHE A 232      -8.809  -7.775   1.043  1.00  2.600          H  
ATOM   3766  N   VAL A 233     -10.871  -1.792   2.395  1.00  1.220          N  
ATOM   3767  CA  VAL A 233     -12.236  -1.988   1.919  1.00  1.320          C  
ATOM   3768  C   VAL A 233     -12.605  -1.100   0.697  1.00  1.230          C  
ATOM   3769  O   VAL A 233     -13.592  -1.384   0.023  1.00  1.440          O  
ATOM   3770  CB  VAL A 233     -13.251  -1.841   3.078  1.00  1.810          C  
ATOM   3771  CG1 VAL A 233     -14.731  -1.899   2.575  1.00  1.810          C  
ATOM   3772  CG2 VAL A 233     -13.003  -2.977   4.059  1.00  1.810          C  
ATOM   3773  H   VAL A 233     -10.709  -1.616   3.396  1.00  1.460          H  
ATOM   3774  HA  VAL A 233     -12.311  -3.025   1.617  1.00  1.580          H  
ATOM   3775  HB  VAL A 233     -13.100  -0.886   3.572  1.00  2.170          H  
ATOM   3776 1HG1 VAL A 233     -15.393  -1.808   3.430  1.00  2.170          H  
ATOM   3777 2HG1 VAL A 233     -14.963  -1.109   1.890  1.00  2.170          H  
ATOM   3778 3HG1 VAL A 233     -14.906  -2.853   2.079  1.00  2.170          H  
ATOM   3779 1HG2 VAL A 233     -13.693  -2.891   4.898  1.00  2.170          H  
ATOM   3780 2HG2 VAL A 233     -13.157  -3.931   3.557  1.00  2.170          H  
ATOM   3781 3HG2 VAL A 233     -11.988  -2.931   4.427  1.00  2.170          H  
ATOM   3782  N   MET A 234     -11.852  -0.034   0.380  1.00  1.330          N  
ATOM   3783  CA  MET A 234     -12.179   0.782  -0.798  1.00  1.790          C  
ATOM   3784  C   MET A 234     -12.205  -0.042  -2.081  1.00  1.890          C  
ATOM   3785  O   MET A 234     -12.965   0.256  -2.999  1.00  2.320          O  
ATOM   3786  CB  MET A 234     -11.151   1.897  -1.017  1.00  2.320          C  
ATOM   3787  CG  MET A 234     -11.221   3.105  -0.119  1.00  2.320          C  
ATOM   3788  SD  MET A 234     -12.759   4.032  -0.325  1.00  2.320          S  
ATOM   3789  CE  MET A 234     -12.722   4.654  -1.992  1.00  2.320          C  
ATOM   3790  H   MET A 234     -11.005   0.180   0.911  1.00  1.600          H  
ATOM   3791  HA  MET A 234     -13.167   1.217  -0.650  1.00  2.150          H  
ATOM   3792 1HB  MET A 234     -10.164   1.470  -0.867  1.00  2.790          H  
ATOM   3793 2HB  MET A 234     -11.188   2.223  -2.048  1.00  2.790          H  
ATOM   3794 1HG  MET A 234     -11.155   2.773   0.922  1.00  2.790          H  
ATOM   3795 2HG  MET A 234     -10.385   3.769  -0.316  1.00  2.790          H  
ATOM   3796 1HE  MET A 234     -13.619   5.245  -2.176  1.00  2.790          H  
ATOM   3797 2HE  MET A 234     -11.847   5.278  -2.114  1.00  2.790          H  
ATOM   3798 3HE  MET A 234     -12.688   3.829  -2.704  1.00  2.790          H  
ATOM   3799  N   ASP A 235     -11.422  -1.118  -2.152  1.00  1.800          N  
ATOM   3800  CA  ASP A 235     -11.377  -1.926  -3.366  1.00  2.250          C  
ATOM   3801  C   ASP A 235     -12.668  -2.725  -3.552  1.00  2.200          C  
ATOM   3802  O   ASP A 235     -12.946  -3.265  -4.630  1.00  2.760          O  
ATOM   3803  CB  ASP A 235     -10.186  -2.879  -3.333  1.00  2.970          C  
ATOM   3804  CG  ASP A 235      -8.814  -2.182  -3.483  1.00  2.970          C  
ATOM   3805  OD1 ASP A 235      -8.740  -1.036  -3.908  1.00  2.970          O  
ATOM   3806  OD2 ASP A 235      -7.839  -2.794  -3.148  1.00  2.970          O  
ATOM   3807  H   ASP A 235     -10.804  -1.368  -1.369  1.00  2.160          H  
ATOM   3808  HA  ASP A 235     -11.245  -1.259  -4.209  1.00  2.700          H  
ATOM   3809 1HB  ASP A 235     -10.187  -3.411  -2.384  1.00  3.560          H  
ATOM   3810 2HB  ASP A 235     -10.295  -3.625  -4.121  1.00  3.560          H  
ATOM   3811  N   PHE A 236     -13.457  -2.794  -2.483  1.00  1.800          N  
ATOM   3812  CA  PHE A 236     -14.685  -3.544  -2.392  1.00  2.020          C  
ATOM   3813  C   PHE A 236     -15.887  -2.600  -2.339  1.00  2.150          C  
ATOM   3814  O   PHE A 236     -16.994  -3.009  -1.986  1.00  2.520          O  
ATOM   3815  CB  PHE A 236     -14.596  -4.402  -1.137  1.00  2.740          C  
ATOM   3816  CG  PHE A 236     -13.401  -5.323  -1.196  1.00  2.740          C  
ATOM   3817  CD1 PHE A 236     -12.171  -4.892  -0.715  1.00  2.740          C  
ATOM   3818  CD2 PHE A 236     -13.486  -6.595  -1.722  1.00  2.740          C  
ATOM   3819  CE1 PHE A 236     -11.072  -5.687  -0.766  1.00  2.740          C  
ATOM   3820  CE2 PHE A 236     -12.369  -7.410  -1.768  1.00  2.740          C  
ATOM   3821  CZ  PHE A 236     -11.159  -6.949  -1.289  1.00  2.740          C  
ATOM   3822  H   PHE A 236     -13.203  -2.275  -1.643  1.00  2.160          H  
ATOM   3823  HA  PHE A 236     -14.775  -4.184  -3.270  1.00  2.420          H  
ATOM   3824 1HB  PHE A 236     -14.501  -3.762  -0.260  1.00  3.290          H  
ATOM   3825 2HB  PHE A 236     -15.499  -4.999  -1.026  1.00  3.290          H  
ATOM   3826  HD1 PHE A 236     -12.078  -3.901  -0.315  1.00  3.290          H  
ATOM   3827  HD2 PHE A 236     -14.442  -6.954  -2.104  1.00  3.290          H  
ATOM   3828  HE1 PHE A 236     -10.121  -5.304  -0.392  1.00  3.290          H  
ATOM   3829  HE2 PHE A 236     -12.443  -8.415  -2.187  1.00  3.290          H  
ATOM   3830  HZ  PHE A 236     -10.276  -7.584  -1.329  1.00  3.290          H  
ATOM   3831  N   ILE A 237     -15.674  -1.336  -2.753  1.00  2.360          N  
ATOM   3832  CA  ILE A 237     -16.709  -0.290  -2.795  1.00  2.890          C  
ATOM   3833  C   ILE A 237     -17.840  -0.649  -3.774  1.00  2.530          C  
ATOM   3834  O   ILE A 237     -18.883  -0.000  -3.783  1.00  2.890          O  
ATOM   3835  CB  ILE A 237     -16.081   1.084  -3.184  1.00  3.830          C  
ATOM   3836  CG1 ILE A 237     -16.976   2.306  -2.777  1.00  3.830          C  
ATOM   3837  CG2 ILE A 237     -15.799   1.141  -4.701  1.00  3.830          C  
ATOM   3838  CD1 ILE A 237     -17.108   2.529  -1.253  1.00  3.830          C  
ATOM   3839  H   ILE A 237     -14.721  -1.058  -3.005  1.00  2.830          H  
ATOM   3840  HA  ILE A 237     -17.143  -0.219  -1.804  1.00  3.470          H  
ATOM   3841  HB  ILE A 237     -15.149   1.193  -2.652  1.00  4.600          H  
ATOM   3842 1HG1 ILE A 237     -16.537   3.204  -3.209  1.00  4.600          H  
ATOM   3843 2HG1 ILE A 237     -17.974   2.184  -3.189  1.00  4.600          H  
ATOM   3844 1HG2 ILE A 237     -15.316   2.090  -4.952  1.00  4.600          H  
ATOM   3845 2HG2 ILE A 237     -15.154   0.332  -4.969  1.00  4.600          H  
ATOM   3846 3HG2 ILE A 237     -16.725   1.062  -5.266  1.00  4.600          H  
ATOM   3847 1HD1 ILE A 237     -17.729   3.416  -1.068  1.00  4.600          H  
ATOM   3848 2HD1 ILE A 237     -17.569   1.674  -0.773  1.00  4.600          H  
ATOM   3849 3HD1 ILE A 237     -16.118   2.691  -0.831  1.00  4.600          H  
ATOM   3850  N   ARG A 238     -17.557  -1.619  -4.646  1.00  2.160          N  
ATOM   3851  CA  ARG A 238     -18.439  -2.182  -5.660  1.00  1.930          C  
ATOM   3852  C   ARG A 238     -19.373  -3.236  -5.050  1.00  1.530          C  
ATOM   3853  O   ARG A 238     -19.041  -4.424  -5.047  1.00  2.030          O  
ATOM   3854  CB  ARG A 238     -17.613  -2.884  -6.729  1.00  2.790          C  
ATOM   3855  CG  ARG A 238     -16.686  -2.023  -7.542  1.00  2.790          C  
ATOM   3856  CD  ARG A 238     -15.884  -2.864  -8.488  1.00  2.790          C  
ATOM   3857  NE  ARG A 238     -14.974  -2.074  -9.300  1.00  2.790          N  
ATOM   3858  CZ  ARG A 238     -14.110  -2.562 -10.216  1.00  2.790          C  
ATOM   3859  NH1 ARG A 238     -14.032  -3.859 -10.442  1.00  2.790          N  
ATOM   3860  NH2 ARG A 238     -13.337  -1.727 -10.891  1.00  2.790          N  
ATOM   3861  H   ARG A 238     -16.646  -2.032  -4.535  1.00  2.590          H  
ATOM   3862  HA  ARG A 238     -19.036  -1.381  -6.098  1.00  2.320          H  
ATOM   3863 1HB  ARG A 238     -16.999  -3.649  -6.255  1.00  3.350          H  
ATOM   3864 2HB  ARG A 238     -18.282  -3.389  -7.424  1.00  3.350          H  
ATOM   3865 1HG  ARG A 238     -17.267  -1.303  -8.116  1.00  3.350          H  
ATOM   3866 2HG  ARG A 238     -15.997  -1.496  -6.880  1.00  3.350          H  
ATOM   3867 1HD  ARG A 238     -15.294  -3.575  -7.909  1.00  3.350          H  
ATOM   3868 2HD  ARG A 238     -16.561  -3.400  -9.152  1.00  3.350          H  
ATOM   3869  HE  ARG A 238     -14.989  -1.073  -9.167  1.00  3.350          H  
ATOM   3870 1HH1 ARG A 238     -14.618  -4.501  -9.931  1.00  3.350          H  
ATOM   3871 2HH1 ARG A 238     -13.382  -4.214 -11.129  1.00  3.350          H  
ATOM   3872 1HH2 ARG A 238     -13.398  -0.733 -10.719  1.00  3.350          H  
ATOM   3873 2HH2 ARG A 238     -12.687  -2.079 -11.578  1.00  3.350          H  
ATOM   3874  N   GLY A 239     -20.519  -2.818  -4.521  1.00  1.360          N  
ATOM   3875  CA  GLY A 239     -21.771  -2.972  -3.790  1.00  1.570          C  
ATOM   3876  C   GLY A 239     -22.593  -1.696  -3.858  1.00  1.540          C  
ATOM   3877  O   GLY A 239     -22.390  -0.867  -4.744  1.00  2.130          O  
ATOM   3878  H   GLY A 239     -20.523  -3.807  -4.331  1.00  1.630          H  
ATOM   3879 1HA  GLY A 239     -22.340  -3.801  -4.211  1.00  1.880          H  
ATOM   3880 2HA  GLY A 239     -21.555  -3.218  -2.752  1.00  1.880          H  
ATOM   3881  N   VAL A 240     -23.564  -1.554  -2.949  1.00  1.770          N  
ATOM   3882  CA  VAL A 240     -24.427  -0.374  -3.000  1.00  2.260          C  
ATOM   3883  C   VAL A 240     -24.313   0.536  -1.783  1.00  1.810          C  
ATOM   3884  O   VAL A 240     -24.853   1.643  -1.793  1.00  2.290          O  
ATOM   3885  CB  VAL A 240     -25.907  -0.783  -3.155  1.00  2.970          C  
ATOM   3886  CG1 VAL A 240     -26.080  -1.562  -4.447  1.00  2.970          C  
ATOM   3887  CG2 VAL A 240     -26.380  -1.591  -1.932  1.00  2.970          C  
ATOM   3888  H   VAL A 240     -23.698  -2.267  -2.248  1.00  2.120          H  
ATOM   3889  HA  VAL A 240     -24.148   0.211  -3.878  1.00  2.710          H  
ATOM   3890  HB  VAL A 240     -26.517   0.119  -3.240  1.00  3.560          H  
ATOM   3891 1HG1 VAL A 240     -27.128  -1.824  -4.579  1.00  3.560          H  
ATOM   3892 2HG1 VAL A 240     -25.751  -0.943  -5.284  1.00  3.560          H  
ATOM   3893 3HG1 VAL A 240     -25.484  -2.470  -4.415  1.00  3.560          H  
ATOM   3894 1HG2 VAL A 240     -27.432  -1.851  -2.069  1.00  3.560          H  
ATOM   3895 2HG2 VAL A 240     -25.800  -2.502  -1.831  1.00  3.560          H  
ATOM   3896 3HG2 VAL A 240     -26.276  -0.995  -1.024  1.00  3.560          H  
ATOM   3897  N   LYS A 241     -23.600   0.109  -0.737  1.00  1.260          N  
ATOM   3898  CA  LYS A 241     -23.526   0.920   0.477  1.00  1.130          C  
ATOM   3899  C   LYS A 241     -22.514   2.045   0.407  1.00  0.940          C  
ATOM   3900  O   LYS A 241     -21.513   2.045   1.147  1.00  1.030          O  
ATOM   3901  CB  LYS A 241     -23.186   0.057   1.684  1.00  1.630          C  
ATOM   3902  CG  LYS A 241     -24.245  -0.913   2.076  1.00  1.630          C  
ATOM   3903  CD  LYS A 241     -23.926  -1.621   3.410  1.00  1.630          C  
ATOM   3904  CE  LYS A 241     -22.792  -2.649   3.267  1.00  1.630          C  
ATOM   3905  NZ  LYS A 241     -22.574  -3.429   4.524  1.00  1.630          N  
ATOM   3906  H   LYS A 241     -23.130  -0.781  -0.763  1.00  1.510          H  
ATOM   3907  HA  LYS A 241     -24.506   1.376   0.643  1.00  1.360          H  
ATOM   3908 1HB  LYS A 241     -22.270  -0.484   1.479  1.00  1.960          H  
ATOM   3909 2HB  LYS A 241     -23.007   0.698   2.535  1.00  1.960          H  
ATOM   3910 1HG  LYS A 241     -25.158  -0.342   2.192  1.00  1.960          H  
ATOM   3911 2HG  LYS A 241     -24.395  -1.652   1.289  1.00  1.960          H  
ATOM   3912 1HD  LYS A 241     -23.640  -0.876   4.156  1.00  1.960          H  
ATOM   3913 2HD  LYS A 241     -24.822  -2.134   3.765  1.00  1.960          H  
ATOM   3914 1HE  LYS A 241     -23.040  -3.339   2.460  1.00  1.960          H  
ATOM   3915 2HE  LYS A 241     -21.865  -2.133   3.023  1.00  1.960          H  
ATOM   3916 1HZ  LYS A 241     -21.822  -4.088   4.381  1.00  1.960          H  
ATOM   3917 2HZ  LYS A 241     -22.329  -2.798   5.274  1.00  1.960          H  
ATOM   3918 3HZ  LYS A 241     -23.418  -3.930   4.764  1.00  1.960          H  
ATOM   3919  N   SER A 242     -22.786   3.002  -0.469  1.00  1.110          N  
ATOM   3920  CA  SER A 242     -21.927   4.157  -0.612  1.00  1.030          C  
ATOM   3921  C   SER A 242     -21.976   4.811   0.751  1.00  0.870          C  
ATOM   3922  O   SER A 242     -23.033   4.827   1.382  1.00  1.260          O  
ATOM   3923  CB  SER A 242     -22.422   5.068  -1.726  1.00  1.470          C  
ATOM   3924  OG  SER A 242     -22.349   4.437  -2.984  1.00  1.470          O  
ATOM   3925  H   SER A 242     -23.625   2.890  -1.042  1.00  1.330          H  
ATOM   3926  HA  SER A 242     -20.902   3.844  -0.824  1.00  1.240          H  
ATOM   3927 1HB  SER A 242     -23.449   5.340  -1.533  1.00  1.770          H  
ATOM   3928 2HB  SER A 242     -21.833   5.980  -1.741  1.00  1.770          H  
ATOM   3929  HG  SER A 242     -22.698   5.071  -3.620  1.00  1.770          H  
ATOM   3930  N   GLY A 243     -20.858   5.340   1.220  1.00  0.720          N  
ATOM   3931  CA  GLY A 243     -20.796   5.939   2.548  1.00  0.770          C  
ATOM   3932  C   GLY A 243     -20.230   4.992   3.616  1.00  0.730          C  
ATOM   3933  O   GLY A 243     -19.854   5.437   4.702  1.00  0.800          O  
ATOM   3934  H   GLY A 243     -20.005   5.351   0.642  1.00  0.860          H  
ATOM   3935 1HA  GLY A 243     -20.194   6.847   2.503  1.00  0.920          H  
ATOM   3936 2HA  GLY A 243     -21.794   6.227   2.855  1.00  0.920          H  
ATOM   3937  N   THR A 244     -20.095   3.690   3.321  1.00  0.720          N  
ATOM   3938  CA  THR A 244     -19.568   2.761   4.334  1.00  0.790          C  
ATOM   3939  C   THR A 244     -18.229   3.213   4.872  1.00  0.800          C  
ATOM   3940  O   THR A 244     -17.997   3.214   6.085  1.00  0.910          O  
ATOM   3941  CB  THR A 244     -19.373   1.331   3.765  1.00  1.080          C  
ATOM   3942  OG1 THR A 244     -20.628   0.793   3.373  1.00  1.080          O  
ATOM   3943  CG2 THR A 244     -18.727   0.406   4.811  1.00  1.080          C  
ATOM   3944  H   THR A 244     -20.426   3.333   2.422  1.00  0.860          H  
ATOM   3945  HA  THR A 244     -20.276   2.718   5.162  1.00  0.950          H  
ATOM   3946  HB  THR A 244     -18.728   1.379   2.888  1.00  1.290          H  
ATOM   3947  HG1 THR A 244     -20.961   1.284   2.591  1.00  1.290          H  
ATOM   3948 1HG2 THR A 244     -18.606  -0.586   4.379  1.00  1.290          H  
ATOM   3949 2HG2 THR A 244     -17.749   0.780   5.110  1.00  1.290          H  
ATOM   3950 3HG2 THR A 244     -19.373   0.346   5.685  1.00  1.290          H  
ATOM   3951  N   ILE A 245     -17.357   3.595   3.962  1.00  0.790          N  
ATOM   3952  CA  ILE A 245     -16.011   4.005   4.276  1.00  0.870          C  
ATOM   3953  C   ILE A 245     -16.020   5.296   5.072  1.00  0.800          C  
ATOM   3954  O   ILE A 245     -15.491   5.350   6.186  1.00  0.870          O  
ATOM   3955  CB  ILE A 245     -15.272   4.219   2.952  1.00  1.190          C  
ATOM   3956  CG1 ILE A 245     -15.181   2.881   2.148  1.00  1.190          C  
ATOM   3957  CG2 ILE A 245     -13.911   4.852   3.185  1.00  1.190          C  
ATOM   3958  CD1 ILE A 245     -14.325   1.804   2.728  1.00  1.190          C  
ATOM   3959  H   ILE A 245     -17.672   3.585   3.002  1.00  0.950          H  
ATOM   3960  HA  ILE A 245     -15.532   3.235   4.877  1.00  1.040          H  
ATOM   3961  HB  ILE A 245     -15.848   4.890   2.344  1.00  1.420          H  
ATOM   3962 1HG1 ILE A 245     -16.180   2.475   2.048  1.00  1.420          H  
ATOM   3963 2HG1 ILE A 245     -14.828   3.100   1.180  1.00  1.420          H  
ATOM   3964 1HG2 ILE A 245     -13.431   5.026   2.246  1.00  1.420          H  
ATOM   3965 2HG2 ILE A 245     -14.015   5.804   3.693  1.00  1.420          H  
ATOM   3966 3HG2 ILE A 245     -13.306   4.206   3.774  1.00  1.420          H  
ATOM   3967 1HD1 ILE A 245     -14.357   0.968   2.066  1.00  1.420          H  
ATOM   3968 2HD1 ILE A 245     -13.296   2.144   2.804  1.00  1.420          H  
ATOM   3969 3HD1 ILE A 245     -14.677   1.501   3.706  1.00  1.420          H  
ATOM   3970  N   GLY A 246     -16.680   6.316   4.536  1.00  0.730          N  
ATOM   3971  CA  GLY A 246     -16.740   7.604   5.185  1.00  0.730          C  
ATOM   3972  C   GLY A 246     -17.261   7.512   6.605  1.00  0.670          C  
ATOM   3973  O   GLY A 246     -16.626   7.991   7.555  1.00  0.730          O  
ATOM   3974  H   GLY A 246     -17.114   6.218   3.607  1.00  0.880          H  
ATOM   3975 1HA  GLY A 246     -15.761   8.069   5.173  1.00  0.880          H  
ATOM   3976 2HA  GLY A 246     -17.399   8.240   4.605  1.00  0.880          H  
ATOM   3977  N   PHE A 247     -18.423   6.905   6.765  1.00  0.630          N  
ATOM   3978  CA  PHE A 247     -19.027   6.866   8.070  1.00  0.630          C  
ATOM   3979  C   PHE A 247     -18.359   5.919   9.049  1.00  0.640          C  
ATOM   3980  O   PHE A 247     -18.352   6.218  10.251  1.00  0.660          O  
ATOM   3981  CB  PHE A 247     -20.503   6.726   7.882  1.00  0.880          C  
ATOM   3982  CG  PHE A 247     -20.954   8.031   7.282  1.00  0.880          C  
ATOM   3983  CD1 PHE A 247     -21.222   8.149   5.925  1.00  0.880          C  
ATOM   3984  CD2 PHE A 247     -21.068   9.172   8.074  1.00  0.880          C  
ATOM   3985  CE1 PHE A 247     -21.581   9.348   5.391  1.00  0.880          C  
ATOM   3986  CE2 PHE A 247     -21.433  10.353   7.537  1.00  0.880          C  
ATOM   3987  CZ  PHE A 247     -21.683  10.445   6.194  1.00  0.880          C  
ATOM   3988  H   PHE A 247     -18.907   6.496   5.958  1.00  0.760          H  
ATOM   3989  HA  PHE A 247     -18.916   7.841   8.505  1.00  0.760          H  
ATOM   3990 1HB  PHE A 247     -20.749   5.900   7.209  1.00  1.060          H  
ATOM   3991 2HB  PHE A 247     -20.997   6.595   8.826  1.00  1.060          H  
ATOM   3992  HD1 PHE A 247     -21.141   7.285   5.284  1.00  1.060          H  
ATOM   3993  HD2 PHE A 247     -20.867   9.120   9.132  1.00  1.060          H  
ATOM   3994  HE1 PHE A 247     -21.783   9.432   4.325  1.00  1.060          H  
ATOM   3995  HE2 PHE A 247     -21.520  11.225   8.180  1.00  1.060          H  
ATOM   3996  HZ  PHE A 247     -21.969  11.396   5.759  1.00  1.060          H  
ATOM   3997  N   SER A 248     -17.725   4.842   8.577  1.00  0.650          N  
ATOM   3998  CA  SER A 248     -16.974   3.997   9.485  1.00  0.680          C  
ATOM   3999  C   SER A 248     -15.872   4.854  10.121  1.00  0.680          C  
ATOM   4000  O   SER A 248     -15.660   4.788  11.337  1.00  0.690          O  
ATOM   4001  CB  SER A 248     -16.392   2.799   8.770  1.00  0.940          C  
ATOM   4002  OG  SER A 248     -15.687   1.982   9.663  1.00  0.940          O  
ATOM   4003  H   SER A 248     -17.799   4.551   7.598  1.00  0.780          H  
ATOM   4004  HA  SER A 248     -17.639   3.644  10.272  1.00  0.820          H  
ATOM   4005 1HB  SER A 248     -17.198   2.228   8.311  1.00  1.130          H  
ATOM   4006 2HB  SER A 248     -15.731   3.136   7.966  1.00  1.130          H  
ATOM   4007  HG  SER A 248     -15.406   1.224   9.149  1.00  1.130          H  
ATOM   4008  N   TYR A 249     -15.179   5.684   9.311  1.00  0.700          N  
ATOM   4009  CA  TYR A 249     -14.151   6.574   9.853  1.00  0.750          C  
ATOM   4010  C   TYR A 249     -14.711   7.594  10.845  1.00  0.710          C  
ATOM   4011  O   TYR A 249     -14.102   7.846  11.891  1.00  0.740          O  
ATOM   4012  CB  TYR A 249     -13.441   7.338   8.758  1.00  1.030          C  
ATOM   4013  CG  TYR A 249     -12.414   6.576   8.028  1.00  1.030          C  
ATOM   4014  CD1 TYR A 249     -12.608   6.210   6.756  1.00  1.030          C  
ATOM   4015  CD2 TYR A 249     -11.271   6.267   8.651  1.00  1.030          C  
ATOM   4016  CE1 TYR A 249     -11.678   5.532   6.109  1.00  1.030          C  
ATOM   4017  CE2 TYR A 249     -10.305   5.572   8.007  1.00  1.030          C  
ATOM   4018  CZ  TYR A 249     -10.516   5.196   6.722  1.00  1.030          C  
ATOM   4019  OH  TYR A 249      -9.586   4.479   6.013  1.00  1.030          O  
ATOM   4020  H   TYR A 249     -15.357   5.657   8.297  1.00  0.840          H  
ATOM   4021  HA  TYR A 249     -13.423   5.960  10.380  1.00  0.900          H  
ATOM   4022 1HB  TYR A 249     -14.187   7.665   8.044  1.00  1.240          H  
ATOM   4023 2HB  TYR A 249     -12.973   8.228   9.178  1.00  1.240          H  
ATOM   4024  HD1 TYR A 249     -13.518   6.470   6.254  1.00  1.240          H  
ATOM   4025  HD2 TYR A 249     -11.144   6.582   9.657  1.00  1.240          H  
ATOM   4026  HE1 TYR A 249     -11.860   5.250   5.097  1.00  1.240          H  
ATOM   4027  HE2 TYR A 249      -9.397   5.333   8.522  1.00  1.240          H  
ATOM   4028  HH  TYR A 249      -8.842   4.258   6.569  1.00  1.240          H  
ATOM   4029  N   PHE A 250     -15.878   8.189  10.563  1.00  0.690          N  
ATOM   4030  CA  PHE A 250     -16.417   9.162  11.523  1.00  0.710          C  
ATOM   4031  C   PHE A 250     -16.651   8.478  12.873  1.00  0.680          C  
ATOM   4032  O   PHE A 250     -16.282   9.008  13.933  1.00  0.730          O  
ATOM   4033  CB  PHE A 250     -17.741   9.778  11.035  1.00  0.990          C  
ATOM   4034  CG  PHE A 250     -17.622  10.897   9.989  1.00  0.990          C  
ATOM   4035  CD1 PHE A 250     -17.826  10.657   8.639  1.00  0.990          C  
ATOM   4036  CD2 PHE A 250     -17.326  12.191  10.363  1.00  0.990          C  
ATOM   4037  CE1 PHE A 250     -17.724  11.629   7.701  1.00  0.990          C  
ATOM   4038  CE2 PHE A 250     -17.230  13.185   9.405  1.00  0.990          C  
ATOM   4039  CZ  PHE A 250     -17.422  12.892   8.075  1.00  0.990          C  
ATOM   4040  H   PHE A 250     -16.335   8.008   9.661  1.00  0.830          H  
ATOM   4041  HA  PHE A 250     -15.688   9.959  11.660  1.00  0.850          H  
ATOM   4042 1HB  PHE A 250     -18.341   8.988  10.604  1.00  1.180          H  
ATOM   4043 2HB  PHE A 250     -18.287  10.164  11.897  1.00  1.180          H  
ATOM   4044  HD1 PHE A 250     -18.062   9.689   8.317  1.00  1.180          H  
ATOM   4045  HD2 PHE A 250     -17.167  12.427  11.421  1.00  1.180          H  
ATOM   4046  HE1 PHE A 250     -17.886  11.385   6.655  1.00  1.180          H  
ATOM   4047  HE2 PHE A 250     -17.005  14.203   9.692  1.00  1.180          H  
ATOM   4048  HZ  PHE A 250     -17.342  13.676   7.325  1.00  1.180          H  
ATOM   4049  N   LEU A 251     -17.203   7.266  12.829  1.00  0.650          N  
ATOM   4050  CA  LEU A 251     -17.458   6.532  14.048  1.00  0.650          C  
ATOM   4051  C   LEU A 251     -16.142   6.189  14.765  1.00  0.630          C  
ATOM   4052  O   LEU A 251     -16.009   6.417  15.975  1.00  0.680          O  
ATOM   4053  CB  LEU A 251     -18.263   5.259  13.708  1.00  0.910          C  
ATOM   4054  CG  LEU A 251     -18.615   4.310  14.862  1.00  0.910          C  
ATOM   4055  CD1 LEU A 251     -19.446   5.038  15.875  1.00  0.910          C  
ATOM   4056  CD2 LEU A 251     -19.381   3.122  14.331  1.00  0.910          C  
ATOM   4057  H   LEU A 251     -17.491   6.871  11.927  1.00  0.780          H  
ATOM   4058  HA  LEU A 251     -18.049   7.175  14.692  1.00  0.780          H  
ATOM   4059 1HB  LEU A 251     -19.194   5.562  13.232  1.00  1.090          H  
ATOM   4060 2HB  LEU A 251     -17.690   4.687  12.975  1.00  1.090          H  
ATOM   4061  HG  LEU A 251     -17.714   3.967  15.326  1.00  1.090          H  
ATOM   4062 1HD1 LEU A 251     -19.702   4.365  16.691  1.00  1.090          H  
ATOM   4063 2HD1 LEU A 251     -18.893   5.864  16.270  1.00  1.090          H  
ATOM   4064 3HD1 LEU A 251     -20.357   5.400  15.406  1.00  1.090          H  
ATOM   4065 1HD2 LEU A 251     -19.625   2.448  15.152  1.00  1.090          H  
ATOM   4066 2HD2 LEU A 251     -20.293   3.466  13.871  1.00  1.090          H  
ATOM   4067 3HD2 LEU A 251     -18.774   2.594  13.594  1.00  1.090          H  
ATOM   4068  N   ALA A 252     -15.157   5.660  14.016  1.00  0.630          N  
ATOM   4069  CA  ALA A 252     -13.861   5.280  14.575  1.00  0.690          C  
ATOM   4070  C   ALA A 252     -13.121   6.461  15.182  1.00  0.710          C  
ATOM   4071  O   ALA A 252     -12.507   6.338  16.239  1.00  0.740          O  
ATOM   4072  CB  ALA A 252     -12.979   4.675  13.497  1.00  0.940          C  
ATOM   4073  H   ALA A 252     -15.331   5.485  13.022  1.00  0.760          H  
ATOM   4074  HA  ALA A 252     -14.036   4.542  15.356  1.00  0.830          H  
ATOM   4075 1HB  ALA A 252     -12.030   4.375  13.935  1.00  1.130          H  
ATOM   4076 2HB  ALA A 252     -13.480   3.809  13.065  1.00  1.130          H  
ATOM   4077 3HB  ALA A 252     -12.804   5.415  12.721  1.00  1.130          H  
ATOM   4078  N   THR A 253     -13.192   7.631  14.547  1.00  0.730          N  
ATOM   4079  CA  THR A 253     -12.462   8.790  15.045  1.00  0.830          C  
ATOM   4080  C   THR A 253     -12.919   9.070  16.472  1.00  0.750          C  
ATOM   4081  O   THR A 253     -12.099   9.242  17.387  1.00  0.800          O  
ATOM   4082  CB  THR A 253     -12.713  10.030  14.143  1.00  1.120          C  
ATOM   4083  OG1 THR A 253     -12.274   9.741  12.801  1.00  1.120          O  
ATOM   4084  CG2 THR A 253     -11.908  11.258  14.664  1.00  1.120          C  
ATOM   4085  H   THR A 253     -13.699   7.693  13.666  1.00  0.880          H  
ATOM   4086  HA  THR A 253     -11.397   8.561  15.054  1.00  1.000          H  
ATOM   4087  HB  THR A 253     -13.782  10.263  14.132  1.00  1.350          H  
ATOM   4088  HG1 THR A 253     -12.868   9.059  12.404  1.00  1.350          H  
ATOM   4089 1HG2 THR A 253     -12.095  12.114  14.013  1.00  1.350          H  
ATOM   4090 2HG2 THR A 253     -12.214  11.503  15.676  1.00  1.350          H  
ATOM   4091 3HG2 THR A 253     -10.844  11.025  14.659  1.00  1.350          H  
ATOM   4092  N   GLY A 254     -14.243   9.094  16.657  1.00  0.690          N  
ATOM   4093  CA  GLY A 254     -14.850   9.323  17.958  1.00  0.710          C  
ATOM   4094  C   GLY A 254     -14.488   8.236  18.972  1.00  0.710          C  
ATOM   4095  O   GLY A 254     -14.012   8.528  20.072  1.00  0.790          O  
ATOM   4096  H   GLY A 254     -14.842   8.966  15.831  1.00  0.830          H  
ATOM   4097 1HA  GLY A 254     -14.516  10.283  18.336  1.00  0.850          H  
ATOM   4098 2HA  GLY A 254     -15.927   9.385  17.846  1.00  0.850          H  
ATOM   4099  N   ILE A 255     -14.670   6.968  18.599  1.00  0.710          N  
ATOM   4100  CA  ILE A 255     -14.409   5.876  19.533  1.00  0.820          C  
ATOM   4101  C   ILE A 255     -12.960   5.827  20.000  1.00  0.840          C  
ATOM   4102  O   ILE A 255     -12.708   5.635  21.197  1.00  0.930          O  
ATOM   4103  CB  ILE A 255     -14.796   4.510  18.931  1.00  1.100          C  
ATOM   4104  CG1 ILE A 255     -16.334   4.439  18.784  1.00  1.100          C  
ATOM   4105  CG2 ILE A 255     -14.261   3.362  19.820  1.00  1.100          C  
ATOM   4106  CD1 ILE A 255     -16.813   3.285  17.958  1.00  1.100          C  
ATOM   4107  H   ILE A 255     -15.041   6.773  17.662  1.00  0.850          H  
ATOM   4108  HA  ILE A 255     -15.031   6.034  20.410  1.00  0.980          H  
ATOM   4109  HB  ILE A 255     -14.370   4.427  17.931  1.00  1.320          H  
ATOM   4110 1HG1 ILE A 255     -16.789   4.380  19.770  1.00  1.320          H  
ATOM   4111 2HG1 ILE A 255     -16.674   5.353  18.303  1.00  1.320          H  
ATOM   4112 1HG2 ILE A 255     -14.524   2.401  19.401  1.00  1.320          H  
ATOM   4113 2HG2 ILE A 255     -13.180   3.409  19.894  1.00  1.320          H  
ATOM   4114 3HG2 ILE A 255     -14.696   3.452  20.816  1.00  1.320          H  
ATOM   4115 1HD1 ILE A 255     -17.895   3.321  17.886  1.00  1.320          H  
ATOM   4116 2HD1 ILE A 255     -16.372   3.358  16.970  1.00  1.320          H  
ATOM   4117 3HD1 ILE A 255     -16.526   2.345  18.405  1.00  1.320          H  
ATOM   4118  N   ILE A 256     -12.002   5.985  19.088  1.00  0.860          N  
ATOM   4119  CA  ILE A 256     -10.602   5.893  19.468  1.00  1.010          C  
ATOM   4120  C   ILE A 256     -10.261   6.934  20.518  1.00  0.880          C  
ATOM   4121  O   ILE A 256      -9.706   6.599  21.572  1.00  0.930          O  
ATOM   4122  CB  ILE A 256      -9.696   6.130  18.228  1.00  1.350          C  
ATOM   4123  CG1 ILE A 256      -9.854   4.954  17.215  1.00  1.350          C  
ATOM   4124  CG2 ILE A 256      -8.192   6.351  18.651  1.00  1.350          C  
ATOM   4125  CD1 ILE A 256      -9.259   5.265  15.831  1.00  1.350          C  
ATOM   4126  H   ILE A 256     -12.255   6.155  18.107  1.00  1.030          H  
ATOM   4127  HA  ILE A 256     -10.416   4.899  19.881  1.00  1.210          H  
ATOM   4128  HB  ILE A 256     -10.049   7.028  17.709  1.00  1.620          H  
ATOM   4129 1HG1 ILE A 256      -9.386   4.070  17.620  1.00  1.620          H  
ATOM   4130 2HG1 ILE A 256     -10.906   4.736  17.091  1.00  1.620          H  
ATOM   4131 1HG2 ILE A 256      -7.571   6.541  17.781  1.00  1.620          H  
ATOM   4132 2HG2 ILE A 256      -8.102   7.201  19.320  1.00  1.620          H  
ATOM   4133 3HG2 ILE A 256      -7.842   5.492  19.144  1.00  1.620          H  
ATOM   4134 1HD1 ILE A 256      -9.410   4.448  15.170  1.00  1.620          H  
ATOM   4135 2HD1 ILE A 256      -9.753   6.146  15.418  1.00  1.620          H  
ATOM   4136 3HD1 ILE A 256      -8.205   5.453  15.915  1.00  1.620          H  
ATOM   4137  N   ARG A 257     -10.619   8.193  20.248  1.00  0.800          N  
ATOM   4138  CA  ARG A 257     -10.311   9.263  21.180  1.00  0.830          C  
ATOM   4139  C   ARG A 257     -11.013   9.088  22.520  1.00  0.850          C  
ATOM   4140  O   ARG A 257     -10.405   9.261  23.577  1.00  0.890          O  
ATOM   4141  CB  ARG A 257     -10.739  10.591  20.595  1.00  1.150          C  
ATOM   4142  CG  ARG A 257      -9.934  11.053  19.399  1.00  1.150          C  
ATOM   4143  CD  ARG A 257     -10.487  12.307  18.846  1.00  1.150          C  
ATOM   4144  NE  ARG A 257     -10.292  13.455  19.754  1.00  1.150          N  
ATOM   4145  CZ  ARG A 257      -9.208  14.267  19.749  1.00  1.150          C  
ATOM   4146  NH1 ARG A 257      -8.244  14.068  18.885  1.00  1.150          N  
ATOM   4147  NH2 ARG A 257      -9.106  15.281  20.606  1.00  1.150          N  
ATOM   4148  H   ARG A 257     -11.091   8.408  19.362  1.00  0.960          H  
ATOM   4149  HA  ARG A 257      -9.233   9.274  21.346  1.00  1.000          H  
ATOM   4150 1HB  ARG A 257     -11.784  10.515  20.277  1.00  1.380          H  
ATOM   4151 2HB  ARG A 257     -10.687  11.361  21.366  1.00  1.380          H  
ATOM   4152 1HG  ARG A 257      -8.897  11.221  19.700  1.00  1.380          H  
ATOM   4153 2HG  ARG A 257      -9.968  10.290  18.621  1.00  1.380          H  
ATOM   4154 1HD  ARG A 257     -10.010  12.513  17.898  1.00  1.380          H  
ATOM   4155 2HD  ARG A 257     -11.562  12.182  18.682  1.00  1.380          H  
ATOM   4156  HE  ARG A 257     -11.017  13.649  20.436  1.00  1.380          H  
ATOM   4157 1HH1 ARG A 257      -8.291  13.303  18.229  1.00  1.380          H  
ATOM   4158 2HH1 ARG A 257      -7.446  14.675  18.878  1.00  1.380          H  
ATOM   4159 1HH2 ARG A 257      -9.833  15.467  21.311  1.00  1.380          H  
ATOM   4160 2HH2 ARG A 257      -8.288  15.872  20.569  1.00  1.380          H  
ATOM   4161  N   LEU A 258     -12.301   8.738  22.483  1.00  0.890          N  
ATOM   4162  CA  LEU A 258     -13.099   8.631  23.691  1.00  1.050          C  
ATOM   4163  C   LEU A 258     -12.552   7.600  24.649  1.00  1.080          C  
ATOM   4164  O   LEU A 258     -12.408   7.873  25.848  1.00  1.310          O  
ATOM   4165  CB  LEU A 258     -14.556   8.327  23.311  1.00  1.410          C  
ATOM   4166  CG  LEU A 258     -15.619   8.325  24.434  1.00  1.410          C  
ATOM   4167  CD1 LEU A 258     -16.939   8.804  23.844  1.00  1.410          C  
ATOM   4168  CD2 LEU A 258     -15.806   6.915  25.002  1.00  1.410          C  
ATOM   4169  H   LEU A 258     -12.768   8.591  21.582  1.00  1.070          H  
ATOM   4170  HA  LEU A 258     -13.077   9.597  24.186  1.00  1.260          H  
ATOM   4171 1HB  LEU A 258     -14.855   9.038  22.590  1.00  1.690          H  
ATOM   4172 2HB  LEU A 258     -14.576   7.348  22.827  1.00  1.690          H  
ATOM   4173  HG  LEU A 258     -15.326   8.996  25.218  1.00  1.690          H  
ATOM   4174 1HD1 LEU A 258     -17.693   8.813  24.627  1.00  1.690          H  
ATOM   4175 2HD1 LEU A 258     -16.826   9.812  23.445  1.00  1.690          H  
ATOM   4176 3HD1 LEU A 258     -17.251   8.134  23.045  1.00  1.690          H  
ATOM   4177 1HD2 LEU A 258     -16.575   6.943  25.774  1.00  1.690          H  
ATOM   4178 2HD2 LEU A 258     -16.118   6.241  24.205  1.00  1.690          H  
ATOM   4179 3HD2 LEU A 258     -14.891   6.543  25.439  1.00  1.690          H  
ATOM   4180  N   ILE A 259     -12.241   6.407  24.143  1.00  0.960          N  
ATOM   4181  CA  ILE A 259     -11.754   5.375  25.034  1.00  1.080          C  
ATOM   4182  C   ILE A 259     -10.448   5.788  25.664  1.00  0.990          C  
ATOM   4183  O   ILE A 259     -10.278   5.671  26.882  1.00  1.140          O  
ATOM   4184  CB  ILE A 259     -11.538   4.034  24.304  1.00  1.460          C  
ATOM   4185  CG1 ILE A 259     -12.901   3.457  23.867  1.00  1.460          C  
ATOM   4186  CG2 ILE A 259     -10.746   3.038  25.222  1.00  1.460          C  
ATOM   4187  CD1 ILE A 259     -12.797   2.302  22.892  1.00  1.460          C  
ATOM   4188  H   ILE A 259     -12.363   6.231  23.138  1.00  1.150          H  
ATOM   4189  HA  ILE A 259     -12.486   5.230  25.827  1.00  1.300          H  
ATOM   4190  HB  ILE A 259     -10.964   4.217  23.389  1.00  1.760          H  
ATOM   4191 1HG1 ILE A 259     -13.444   3.122  24.748  1.00  1.760          H  
ATOM   4192 2HG1 ILE A 259     -13.477   4.252  23.388  1.00  1.760          H  
ATOM   4193 1HG2 ILE A 259     -10.580   2.102  24.705  1.00  1.760          H  
ATOM   4194 2HG2 ILE A 259      -9.774   3.446  25.494  1.00  1.760          H  
ATOM   4195 3HG2 ILE A 259     -11.320   2.851  26.130  1.00  1.760          H  
ATOM   4196 1HD1 ILE A 259     -13.798   1.965  22.626  1.00  1.760          H  
ATOM   4197 2HD1 ILE A 259     -12.276   2.639  21.996  1.00  1.760          H  
ATOM   4198 3HD1 ILE A 259     -12.257   1.476  23.330  1.00  1.760          H  
ATOM   4199  N   LEU A 260      -9.512   6.255  24.848  1.00  0.860          N  
ATOM   4200  CA  LEU A 260      -8.221   6.607  25.384  1.00  0.940          C  
ATOM   4201  C   LEU A 260      -8.239   7.759  26.365  1.00  0.990          C  
ATOM   4202  O   LEU A 260      -7.500   7.720  27.359  1.00  1.030          O  
ATOM   4203  CB  LEU A 260      -7.275   6.878  24.247  1.00  1.280          C  
ATOM   4204  CG  LEU A 260      -6.873   5.674  23.434  1.00  1.280          C  
ATOM   4205  CD1 LEU A 260      -6.124   6.155  22.232  1.00  1.280          C  
ATOM   4206  CD2 LEU A 260      -5.995   4.742  24.283  1.00  1.280          C  
ATOM   4207  H   LEU A 260      -9.700   6.349  23.842  1.00  1.030          H  
ATOM   4208  HA  LEU A 260      -7.869   5.751  25.935  1.00  1.130          H  
ATOM   4209 1HB  LEU A 260      -7.760   7.589  23.569  1.00  1.540          H  
ATOM   4210 2HB  LEU A 260      -6.385   7.323  24.650  1.00  1.540          H  
ATOM   4211  HG  LEU A 260      -7.761   5.138  23.093  1.00  1.540          H  
ATOM   4212 1HD1 LEU A 260      -5.827   5.314  21.627  1.00  1.540          H  
ATOM   4213 2HD1 LEU A 260      -6.769   6.812  21.644  1.00  1.540          H  
ATOM   4214 3HD1 LEU A 260      -5.242   6.704  22.552  1.00  1.540          H  
ATOM   4215 1HD2 LEU A 260      -5.719   3.913  23.686  1.00  1.540          H  
ATOM   4216 2HD2 LEU A 260      -5.104   5.280  24.607  1.00  1.540          H  
ATOM   4217 3HD2 LEU A 260      -6.511   4.364  25.148  1.00  1.540          H  
ATOM   4218  N   GLU A 261      -9.048   8.783  26.120  1.00  1.250          N  
ATOM   4219  CA  GLU A 261      -9.094   9.849  27.097  1.00  1.580          C  
ATOM   4220  C   GLU A 261      -9.732   9.382  28.404  1.00  1.520          C  
ATOM   4221  O   GLU A 261      -9.193   9.642  29.482  1.00  1.680          O  
ATOM   4222  CB  GLU A 261      -9.772  11.081  26.529  1.00  2.080          C  
ATOM   4223  CG  GLU A 261      -8.917  11.806  25.518  1.00  2.080          C  
ATOM   4224  CD  GLU A 261      -9.569  12.943  24.991  1.00  2.080          C  
ATOM   4225  OE1 GLU A 261     -10.754  12.909  25.054  1.00  2.080          O  
ATOM   4226  OE2 GLU A 261      -8.930  13.895  24.526  1.00  2.080          O  
ATOM   4227  H   GLU A 261      -9.624   8.831  25.271  1.00  1.500          H  
ATOM   4228  HA  GLU A 261      -8.070  10.142  27.320  1.00  1.900          H  
ATOM   4229 1HB  GLU A 261     -10.693  10.776  26.026  1.00  2.500          H  
ATOM   4230 2HB  GLU A 261     -10.039  11.767  27.332  1.00  2.500          H  
ATOM   4231 1HG  GLU A 261      -8.008  12.110  26.007  1.00  2.500          H  
ATOM   4232 2HG  GLU A 261      -8.688  11.132  24.712  1.00  2.500          H  
ATOM   4233  N   ASN A 262     -10.808   8.582  28.344  1.00  1.600          N  
ATOM   4234  CA  ASN A 262     -11.409   8.127  29.598  1.00  1.920          C  
ATOM   4235  C   ASN A 262     -10.402   7.303  30.405  1.00  1.740          C  
ATOM   4236  O   ASN A 262     -10.362   7.372  31.636  1.00  2.040          O  
ATOM   4237  CB  ASN A 262     -12.674   7.341  29.330  1.00  2.560          C  
ATOM   4238  CG  ASN A 262     -13.852   8.210  28.968  1.00  2.560          C  
ATOM   4239  OD1 ASN A 262     -13.923   9.396  29.315  1.00  2.560          O  
ATOM   4240  ND2 ASN A 262     -14.789   7.634  28.273  1.00  2.560          N  
ATOM   4241  H   ASN A 262     -11.236   8.354  27.440  1.00  1.920          H  
ATOM   4242  HA  ASN A 262     -11.662   9.002  30.195  1.00  2.300          H  
ATOM   4243 1HB  ASN A 262     -12.489   6.647  28.504  1.00  3.070          H  
ATOM   4244 2HB  ASN A 262     -12.927   6.748  30.207  1.00  3.070          H  
ATOM   4245 1HD2 ASN A 262     -15.598   8.150  28.000  1.00  3.070          H  
ATOM   4246 2HD2 ASN A 262     -14.695   6.677  28.009  1.00  3.070          H  
ATOM   4247  N   PHE A 263      -9.576   6.543  29.689  1.00  1.620          N  
ATOM   4248  CA  PHE A 263      -8.506   5.733  30.239  1.00  1.860          C  
ATOM   4249  C   PHE A 263      -7.417   6.526  31.005  1.00  1.790          C  
ATOM   4250  O   PHE A 263      -7.128   6.190  32.166  1.00  2.200          O  
ATOM   4251  CB  PHE A 263      -7.954   4.905  29.061  1.00  2.510          C  
ATOM   4252  CG  PHE A 263      -6.668   4.186  29.190  1.00  2.510          C  
ATOM   4253  CD1 PHE A 263      -6.505   3.072  29.981  1.00  2.510          C  
ATOM   4254  CD2 PHE A 263      -5.592   4.627  28.413  1.00  2.510          C  
ATOM   4255  CE1 PHE A 263      -5.281   2.425  30.020  1.00  2.510          C  
ATOM   4256  CE2 PHE A 263      -4.385   3.984  28.448  1.00  2.510          C  
ATOM   4257  CZ  PHE A 263      -4.224   2.884  29.256  1.00  2.510          C  
ATOM   4258  H   PHE A 263      -9.734   6.498  28.679  1.00  1.940          H  
ATOM   4259  HA  PHE A 263      -8.956   5.036  30.941  1.00  2.230          H  
ATOM   4260 1HB  PHE A 263      -8.711   4.176  28.782  1.00  3.010          H  
ATOM   4261 2HB  PHE A 263      -7.867   5.545  28.230  1.00  3.010          H  
ATOM   4262  HD1 PHE A 263      -7.340   2.707  30.577  1.00  3.010          H  
ATOM   4263  HD2 PHE A 263      -5.728   5.503  27.767  1.00  3.010          H  
ATOM   4264  HE1 PHE A 263      -5.151   1.546  30.652  1.00  3.010          H  
ATOM   4265  HE2 PHE A 263      -3.561   4.339  27.839  1.00  3.010          H  
ATOM   4266  HZ  PHE A 263      -3.265   2.368  29.286  1.00  3.010          H  
ATOM   4267  N   ARG A 264      -6.803   7.556  30.390  1.00  1.890          N  
ATOM   4268  CA  ARG A 264      -5.689   8.274  31.065  1.00  2.120          C  
ATOM   4269  C   ARG A 264      -5.474   9.806  30.886  1.00  1.920          C  
ATOM   4270  O   ARG A 264      -4.489  10.320  31.417  1.00  2.400          O  
ATOM   4271  CB  ARG A 264      -4.347   7.635  30.688  1.00  2.880          C  
ATOM   4272  CG  ARG A 264      -4.064   6.189  31.161  1.00  2.880          C  
ATOM   4273  CD  ARG A 264      -3.883   6.075  32.619  1.00  2.880          C  
ATOM   4274  NE  ARG A 264      -3.581   4.703  33.016  1.00  2.880          N  
ATOM   4275  CZ  ARG A 264      -4.488   3.736  33.319  1.00  2.880          C  
ATOM   4276  NH1 ARG A 264      -5.795   3.950  33.263  1.00  2.880          N  
ATOM   4277  NH2 ARG A 264      -4.046   2.540  33.685  1.00  2.880          N  
ATOM   4278  H   ARG A 264      -7.079   7.786  29.427  1.00  2.270          H  
ATOM   4279  HA  ARG A 264      -5.843   8.124  32.132  1.00  2.540          H  
ATOM   4280 1HB  ARG A 264      -4.275   7.635  29.606  1.00  3.450          H  
ATOM   4281 2HB  ARG A 264      -3.537   8.255  31.059  1.00  3.450          H  
ATOM   4282 1HG  ARG A 264      -4.876   5.557  30.914  1.00  3.450          H  
ATOM   4283 2HG  ARG A 264      -3.165   5.817  30.680  1.00  3.450          H  
ATOM   4284 1HD  ARG A 264      -3.048   6.706  32.919  1.00  3.450          H  
ATOM   4285 2HD  ARG A 264      -4.773   6.391  33.144  1.00  3.450          H  
ATOM   4286  HE  ARG A 264      -2.605   4.455  33.084  1.00  3.450          H  
ATOM   4287 1HH1 ARG A 264      -6.184   4.858  32.957  1.00  3.450          H  
ATOM   4288 2HH1 ARG A 264      -6.434   3.211  33.497  1.00  3.450          H  
ATOM   4289 1HH2 ARG A 264      -3.052   2.361  33.733  1.00  3.450          H  
ATOM   4290 2HH2 ARG A 264      -4.700   1.808  33.918  1.00  3.450          H  
ATOM   4291  N   ASP A 265      -6.283  10.514  30.092  1.00  2.090          N  
ATOM   4292  CA  ASP A 265      -5.944  11.892  29.665  1.00  2.280          C  
ATOM   4293  C   ASP A 265      -7.203  12.759  29.479  1.00  2.390          C  
ATOM   4294  O   ASP A 265      -8.274  12.201  29.332  1.00  2.890          O  
ATOM   4295  CB  ASP A 265      -5.177  11.761  28.335  1.00  3.120          C  
ATOM   4296  CG  ASP A 265      -3.652  11.334  28.450  1.00  3.120          C  
ATOM   4297  OD1 ASP A 265      -2.857  12.107  28.949  1.00  3.120          O  
ATOM   4298  OD2 ASP A 265      -3.311  10.252  27.971  1.00  3.120          O  
ATOM   4299  H   ASP A 265      -7.165  10.108  29.776  1.00  2.510          H  
ATOM   4300  HA  ASP A 265      -5.310  12.348  30.425  1.00  2.740          H  
ATOM   4301 1HB  ASP A 265      -5.667  10.964  27.790  1.00  3.740          H  
ATOM   4302 2HB  ASP A 265      -5.299  12.612  27.719  1.00  3.740          H  
ATOM   4303  N   GLN A 266      -7.163  14.113  29.495  1.00  2.320          N  
ATOM   4304  CA  GLN A 266      -6.098  15.108  29.739  1.00  2.780          C  
ATOM   4305  C   GLN A 266      -6.807  16.415  30.143  1.00  2.500          C  
ATOM   4306  O   GLN A 266      -8.004  16.535  29.892  1.00  2.590          O  
ATOM   4307  CB  GLN A 266      -5.173  15.293  28.524  1.00  3.710          C  
ATOM   4308  CG  GLN A 266      -4.114  16.324  28.652  1.00  3.710          C  
ATOM   4309  CD  GLN A 266      -3.186  16.045  29.831  1.00  3.710          C  
ATOM   4310  OE1 GLN A 266      -3.473  16.553  30.922  1.00  3.710          O  
ATOM   4311  NE2 GLN A 266      -2.148  15.240  29.656  1.00  3.710          N  
ATOM   4312  H   GLN A 266      -8.074  14.529  29.346  1.00  2.780          H  
ATOM   4313  HA  GLN A 266      -5.488  14.784  30.581  1.00  3.340          H  
ATOM   4314 1HB  GLN A 266      -4.572  14.432  28.417  1.00  4.450          H  
ATOM   4315 2HB  GLN A 266      -5.731  15.425  27.615  1.00  4.450          H  
ATOM   4316 1HG  GLN A 266      -3.543  16.252  27.760  1.00  4.450          H  
ATOM   4317 2HG  GLN A 266      -4.528  17.324  28.723  1.00  4.450          H  
ATOM   4318 1HE2 GLN A 266      -1.542  15.030  30.425  1.00  4.450          H  
ATOM   4319 2HE2 GLN A 266      -1.978  14.803  28.766  1.00  4.450          H  
ATOM   4320  N   THR A 267      -6.113  17.345  30.806  1.00  2.450          N  
ATOM   4321  CA  THR A 267      -6.673  18.655  31.178  1.00  2.500          C  
ATOM   4322  C   THR A 267      -6.574  19.684  30.034  1.00  2.310          C  
ATOM   4323  O   THR A 267      -6.326  19.333  28.882  1.00  2.560          O  
ATOM   4324  CB  THR A 267      -6.025  19.225  32.467  1.00  3.480          C  
ATOM   4325  OG1 THR A 267      -6.800  20.359  32.909  1.00  3.480          O  
ATOM   4326  CG2 THR A 267      -4.573  19.669  32.235  1.00  3.480          C  
ATOM   4327  H   THR A 267      -5.137  17.156  31.022  1.00  2.940          H  
ATOM   4328  HA  THR A 267      -7.727  18.520  31.395  1.00  3.000          H  
ATOM   4329  HB  THR A 267      -6.040  18.458  33.240  1.00  4.180          H  
ATOM   4330  HG1 THR A 267      -7.631  20.044  33.300  1.00  4.180          H  
ATOM   4331 1HG2 THR A 267      -4.167  20.059  33.167  1.00  4.180          H  
ATOM   4332 2HG2 THR A 267      -3.973  18.829  31.908  1.00  4.180          H  
ATOM   4333 3HG2 THR A 267      -4.527  20.434  31.501  1.00  4.180          H  
ATOM   4334  N   PHE A 268      -6.865  20.940  30.342  1.00  2.360          N  
ATOM   4335  CA  PHE A 268      -6.953  22.041  29.374  1.00  2.550          C  
ATOM   4336  C   PHE A 268      -8.142  21.790  28.438  1.00  2.140          C  
ATOM   4337  O   PHE A 268      -9.230  21.420  28.881  1.00  2.070          O  
ATOM   4338  CB  PHE A 268      -5.676  22.210  28.498  1.00  3.490          C  
ATOM   4339  CG  PHE A 268      -4.406  22.594  29.182  1.00  3.490          C  
ATOM   4340  CD1 PHE A 268      -3.412  21.659  29.395  1.00  3.490          C  
ATOM   4341  CD2 PHE A 268      -4.182  23.902  29.588  1.00  3.490          C  
ATOM   4342  CE1 PHE A 268      -2.228  22.014  30.005  1.00  3.490          C  
ATOM   4343  CE2 PHE A 268      -2.992  24.256  30.197  1.00  3.490          C  
ATOM   4344  CZ  PHE A 268      -2.015  23.307  30.402  1.00  3.490          C  
ATOM   4345  H   PHE A 268      -7.018  21.133  31.328  1.00  2.830          H  
ATOM   4346  HA  PHE A 268      -7.129  22.970  29.916  1.00  3.060          H  
ATOM   4347 1HB  PHE A 268      -5.476  21.316  27.918  1.00  4.190          H  
ATOM   4348 2HB  PHE A 268      -5.861  23.008  27.793  1.00  4.190          H  
ATOM   4349  HD1 PHE A 268      -3.565  20.623  29.075  1.00  4.190          H  
ATOM   4350  HD2 PHE A 268      -4.953  24.658  29.422  1.00  4.190          H  
ATOM   4351  HE1 PHE A 268      -1.458  21.260  30.167  1.00  4.190          H  
ATOM   4352  HE2 PHE A 268      -2.824  25.287  30.511  1.00  4.190          H  
ATOM   4353  HZ  PHE A 268      -1.074  23.580  30.878  1.00  4.190          H  
ATOM   4354  N   TYR A 269      -7.928  21.907  27.130  1.00  2.120          N  
ATOM   4355  CA  TYR A 269      -9.003  21.783  26.159  1.00  2.060          C  
ATOM   4356  C   TYR A 269      -9.338  20.345  25.843  1.00  1.790          C  
ATOM   4357  O   TYR A 269     -10.286  20.064  25.106  1.00  1.680          O  
ATOM   4358  CB  TYR A 269      -8.645  22.554  24.888  1.00  2.910          C  
ATOM   4359  CG  TYR A 269      -7.296  22.188  24.314  1.00  2.910          C  
ATOM   4360  CD1 TYR A 269      -7.144  21.110  23.453  1.00  2.910          C  
ATOM   4361  CD2 TYR A 269      -6.193  22.953  24.669  1.00  2.910          C  
ATOM   4362  CE1 TYR A 269      -5.888  20.815  22.950  1.00  2.910          C  
ATOM   4363  CE2 TYR A 269      -4.959  22.652  24.176  1.00  2.910          C  
ATOM   4364  CZ  TYR A 269      -4.797  21.598  23.322  1.00  2.910          C  
ATOM   4365  OH  TYR A 269      -3.548  21.334  22.836  1.00  2.910          O  
ATOM   4366  H   TYR A 269      -7.015  22.138  26.784  1.00  2.540          H  
ATOM   4367  HA  TYR A 269      -9.895  22.238  26.588  1.00  2.470          H  
ATOM   4368 1HB  TYR A 269      -9.403  22.369  24.125  1.00  3.490          H  
ATOM   4369 2HB  TYR A 269      -8.648  23.624  25.096  1.00  3.490          H  
ATOM   4370  HD1 TYR A 269      -8.004  20.500  23.169  1.00  3.490          H  
ATOM   4371  HD2 TYR A 269      -6.311  23.802  25.342  1.00  3.490          H  
ATOM   4372  HE1 TYR A 269      -5.748  19.972  22.267  1.00  3.490          H  
ATOM   4373  HE2 TYR A 269      -4.096  23.257  24.456  1.00  3.490          H  
ATOM   4374  HH  TYR A 269      -3.579  20.597  22.182  1.00  3.490          H  
ATOM   4375  N   PHE A 270      -8.638  19.411  26.472  1.00  1.840          N  
ATOM   4376  CA  PHE A 270      -8.909  18.017  26.226  1.00  1.790          C  
ATOM   4377  C   PHE A 270     -10.168  17.632  26.995  1.00  1.600          C  
ATOM   4378  O   PHE A 270     -10.807  16.627  26.710  1.00  1.490          O  
ATOM   4379  CB  PHE A 270      -7.705  17.179  26.615  1.00  2.530          C  
ATOM   4380  CG  PHE A 270      -6.526  17.358  25.675  1.00  2.530          C  
ATOM   4381  CD1 PHE A 270      -5.569  18.344  25.901  1.00  2.530          C  
ATOM   4382  CD2 PHE A 270      -6.364  16.532  24.574  1.00  2.530          C  
ATOM   4383  CE1 PHE A 270      -4.511  18.509  25.059  1.00  2.530          C  
ATOM   4384  CE2 PHE A 270      -5.290  16.702  23.725  1.00  2.530          C  
ATOM   4385  CZ  PHE A 270      -4.367  17.697  23.971  1.00  2.530          C  
ATOM   4386  H   PHE A 270      -7.882  19.656  27.120  1.00  2.210          H  
ATOM   4387  HA  PHE A 270      -9.094  17.874  25.160  1.00  2.150          H  
ATOM   4388 1HB  PHE A 270      -7.391  17.464  27.605  1.00  3.030          H  
ATOM   4389 2HB  PHE A 270      -7.978  16.121  26.640  1.00  3.030          H  
ATOM   4390  HD1 PHE A 270      -5.666  18.998  26.745  1.00  3.030          H  
ATOM   4391  HD2 PHE A 270      -7.104  15.739  24.380  1.00  3.030          H  
ATOM   4392  HE1 PHE A 270      -3.786  19.298  25.252  1.00  3.030          H  
ATOM   4393  HE2 PHE A 270      -5.173  16.057  22.858  1.00  3.030          H  
ATOM   4394  HZ  PHE A 270      -3.527  17.842  23.301  1.00  3.030          H  
ATOM   4395  N   GLN A 271     -10.639  18.530  27.866  1.00  1.720          N  
ATOM   4396  CA  GLN A 271     -11.836  18.308  28.668  1.00  1.800          C  
ATOM   4397  C   GLN A 271     -13.106  18.404  27.823  1.00  1.520          C  
ATOM   4398  O   GLN A 271     -14.197  18.080  28.295  1.00  1.620          O  
ATOM   4399  CB  GLN A 271     -11.890  19.338  29.799  1.00  2.490          C  
ATOM   4400  CG  GLN A 271     -10.795  19.173  30.825  1.00  2.490          C  
ATOM   4401  CD  GLN A 271     -11.020  17.966  31.696  1.00  2.490          C  
ATOM   4402  OE1 GLN A 271     -12.017  17.914  32.423  1.00  2.490          O  
ATOM   4403  NE2 GLN A 271     -10.144  16.983  31.624  1.00  2.490          N  
ATOM   4404  H   GLN A 271     -10.112  19.394  28.030  1.00  2.060          H  
ATOM   4405  HA  GLN A 271     -11.786  17.306  29.096  1.00  2.160          H  
ATOM   4406 1HB  GLN A 271     -11.800  20.343  29.379  1.00  2.990          H  
ATOM   4407 2HB  GLN A 271     -12.851  19.277  30.307  1.00  2.990          H  
ATOM   4408 1HG  GLN A 271      -9.848  19.044  30.299  1.00  2.990          H  
ATOM   4409 2HG  GLN A 271     -10.755  20.059  31.454  1.00  2.990          H  
ATOM   4410 1HE2 GLN A 271     -10.268  16.159  32.176  1.00  2.990          H  
ATOM   4411 2HE2 GLN A 271      -9.344  17.032  30.989  1.00  2.990          H  
ATOM   4412  N   THR A 272     -12.967  18.841  26.570  1.00  1.370          N  
ATOM   4413  CA  THR A 272     -14.091  18.987  25.666  1.00  1.310          C  
ATOM   4414  C   THR A 272     -14.083  17.842  24.627  1.00  1.100          C  
ATOM   4415  O   THR A 272     -15.029  17.688  23.847  1.00  1.110          O  
ATOM   4416  CB  THR A 272     -14.046  20.365  24.984  1.00  1.860          C  
ATOM   4417  OG1 THR A 272     -13.988  21.375  25.984  1.00  1.860          O  
ATOM   4418  CG2 THR A 272     -15.346  20.607  24.161  1.00  1.860          C  
ATOM   4419  H   THR A 272     -12.040  19.095  26.214  1.00  1.640          H  
ATOM   4420  HA  THR A 272     -15.015  18.925  26.241  1.00  1.570          H  
ATOM   4421  HB  THR A 272     -13.179  20.431  24.377  1.00  2.230          H  
ATOM   4422  HG1 THR A 272     -13.125  21.369  26.397  1.00  2.230          H  
ATOM   4423 1HG2 THR A 272     -15.313  21.592  23.726  1.00  2.230          H  
ATOM   4424 2HG2 THR A 272     -15.465  19.895  23.378  1.00  2.230          H  
ATOM   4425 3HG2 THR A 272     -16.196  20.542  24.815  1.00  2.230          H  
ATOM   4426  N   SER A 273     -12.998  17.054  24.576  1.00  1.090          N  
ATOM   4427  CA  SER A 273     -12.847  15.994  23.575  1.00  1.140          C  
ATOM   4428  C   SER A 273     -13.911  14.909  23.635  1.00  1.050          C  
ATOM   4429  O   SER A 273     -14.257  14.322  22.606  1.00  1.180          O  
ATOM   4430  CB  SER A 273     -11.540  15.293  23.741  1.00  1.580          C  
ATOM   4431  OG  SER A 273     -10.414  16.045  23.422  1.00  1.580          O  
ATOM   4432  H   SER A 273     -12.243  17.145  25.260  1.00  1.310          H  
ATOM   4433  HA  SER A 273     -12.877  16.461  22.592  1.00  1.370          H  
ATOM   4434 1HB  SER A 273     -11.483  15.039  24.787  1.00  1.890          H  
ATOM   4435 2HB  SER A 273     -11.540  14.362  23.171  1.00  1.890          H  
ATOM   4436  HG  SER A 273      -9.684  15.494  23.811  1.00  1.890          H  
ATOM   4437  N   ILE A 274     -14.417  14.589  24.826  1.00  1.040          N  
ATOM   4438  CA  ILE A 274     -15.415  13.535  24.922  1.00  1.220          C  
ATOM   4439  C   ILE A 274     -16.661  13.993  24.166  1.00  1.220          C  
ATOM   4440  O   ILE A 274     -17.301  13.188  23.487  1.00  1.410          O  
ATOM   4441  CB  ILE A 274     -15.745  13.160  26.380  1.00  1.640          C  
ATOM   4442  CG1 ILE A 274     -14.436  12.607  27.133  1.00  1.640          C  
ATOM   4443  CG2 ILE A 274     -16.878  12.099  26.396  1.00  1.640          C  
ATOM   4444  CD1 ILE A 274     -13.734  11.360  26.537  1.00  1.640          C  
ATOM   4445  H   ILE A 274     -14.091  15.059  25.659  1.00  1.250          H  
ATOM   4446  HA  ILE A 274     -15.037  12.648  24.422  1.00  1.460          H  
ATOM   4447  HB  ILE A 274     -16.077  14.047  26.918  1.00  1.960          H  
ATOM   4448 1HG1 ILE A 274     -13.699  13.408  27.163  1.00  1.960          H  
ATOM   4449 2HG1 ILE A 274     -14.719  12.357  28.157  1.00  1.960          H  
ATOM   4450 1HG2 ILE A 274     -17.113  11.840  27.427  1.00  1.960          H  
ATOM   4451 2HG2 ILE A 274     -17.775  12.488  25.917  1.00  1.960          H  
ATOM   4452 3HG2 ILE A 274     -16.559  11.206  25.866  1.00  1.960          H  
ATOM   4453 1HD1 ILE A 274     -12.872  11.107  27.158  1.00  1.960          H  
ATOM   4454 2HD1 ILE A 274     -14.407  10.524  26.528  1.00  1.960          H  
ATOM   4455 3HD1 ILE A 274     -13.387  11.568  25.528  1.00  1.960          H  
ATOM   4456  N   THR A 275     -17.017  15.275  24.309  1.00  1.150          N  
ATOM   4457  CA  THR A 275     -18.164  15.849  23.613  1.00  1.290          C  
ATOM   4458  C   THR A 275     -17.981  15.730  22.102  1.00  1.200          C  
ATOM   4459  O   THR A 275     -18.902  15.298  21.395  1.00  1.360          O  
ATOM   4460  CB  THR A 275     -18.381  17.338  24.000  1.00  1.750          C  
ATOM   4461  OG1 THR A 275     -18.681  17.440  25.404  1.00  1.750          O  
ATOM   4462  CG2 THR A 275     -19.510  17.944  23.187  1.00  1.750          C  
ATOM   4463  H   THR A 275     -16.440  15.880  24.877  1.00  1.380          H  
ATOM   4464  HA  THR A 275     -19.057  15.285  23.891  1.00  1.550          H  
ATOM   4465  HB  THR A 275     -17.477  17.900  23.795  1.00  2.100          H  
ATOM   4466  HG1 THR A 275     -17.905  17.216  25.915  1.00  2.100          H  
ATOM   4467 1HG2 THR A 275     -19.645  18.983  23.465  1.00  2.100          H  
ATOM   4468 2HG2 THR A 275     -19.273  17.891  22.129  1.00  2.100          H  
ATOM   4469 3HG2 THR A 275     -20.424  17.401  23.386  1.00  2.100          H  
ATOM   4470  N   THR A 276     -16.780  16.087  21.611  1.00  1.120          N  
ATOM   4471  CA  THR A 276     -16.501  16.024  20.174  1.00  1.240          C  
ATOM   4472  C   THR A 276     -16.486  14.576  19.699  1.00  1.180          C  
ATOM   4473  O   THR A 276     -16.876  14.271  18.572  1.00  1.250          O  
ATOM   4474  CB  THR A 276     -15.151  16.675  19.828  1.00  1.690          C  
ATOM   4475  OG1 THR A 276     -14.094  15.974  20.470  1.00  1.690          O  
ATOM   4476  CG2 THR A 276     -15.143  18.085  20.335  1.00  1.690          C  
ATOM   4477  H   THR A 276     -16.069  16.449  22.256  1.00  1.340          H  
ATOM   4478  HA  THR A 276     -17.288  16.555  19.644  1.00  1.490          H  
ATOM   4479  HB  THR A 276     -15.001  16.654  18.755  1.00  2.030          H  
ATOM   4480  HG1 THR A 276     -13.861  15.195  19.964  1.00  2.030          H  
ATOM   4481 1HG2 THR A 276     -14.184  18.539  20.092  1.00  2.030          H  
ATOM   4482 2HG2 THR A 276     -15.941  18.642  19.872  1.00  2.030          H  
ATOM   4483 3HG2 THR A 276     -15.284  18.099  21.405  1.00  2.030          H  
ATOM   4484  N   SER A 277     -16.064  13.669  20.568  1.00  1.140          N  
ATOM   4485  CA  SER A 277     -16.043  12.267  20.220  1.00  1.170          C  
ATOM   4486  C   SER A 277     -17.463  11.741  20.026  1.00  1.130          C  
ATOM   4487  O   SER A 277     -17.728  11.032  19.050  1.00  1.130          O  
ATOM   4488  CB  SER A 277     -15.324  11.491  21.281  1.00  1.630          C  
ATOM   4489  OG  SER A 277     -13.978  11.876  21.342  1.00  1.630          O  
ATOM   4490  H   SER A 277     -15.684  13.985  21.463  1.00  1.370          H  
ATOM   4491  HA  SER A 277     -15.504  12.162  19.281  1.00  1.400          H  
ATOM   4492 1HB  SER A 277     -15.792  11.636  22.241  1.00  1.950          H  
ATOM   4493 2HB  SER A 277     -15.398  10.451  21.029  1.00  1.950          H  
ATOM   4494  HG  SER A 277     -13.966  12.717  21.852  1.00  1.950          H  
ATOM   4495  N   ILE A 278     -18.394  12.117  20.919  1.00  1.160          N  
ATOM   4496  CA  ILE A 278     -19.787  11.690  20.773  1.00  1.220          C  
ATOM   4497  C   ILE A 278     -20.348  12.270  19.483  1.00  1.210          C  
ATOM   4498  O   ILE A 278     -21.034  11.583  18.733  1.00  1.240          O  
ATOM   4499  CB  ILE A 278     -20.691  12.076  21.959  1.00  1.680          C  
ATOM   4500  CG1 ILE A 278     -20.230  11.388  23.296  1.00  1.680          C  
ATOM   4501  CG2 ILE A 278     -22.140  11.662  21.624  1.00  1.680          C  
ATOM   4502  CD1 ILE A 278     -20.275   9.857  23.336  1.00  1.680          C  
ATOM   4503  H   ILE A 278     -18.097  12.662  21.740  1.00  1.390          H  
ATOM   4504  HA  ILE A 278     -19.807  10.611  20.675  1.00  1.460          H  
ATOM   4505  HB  ILE A 278     -20.645  13.161  22.115  1.00  2.020          H  
ATOM   4506 1HG1 ILE A 278     -19.210  11.682  23.490  1.00  2.020          H  
ATOM   4507 2HG1 ILE A 278     -20.857  11.766  24.102  1.00  2.020          H  
ATOM   4508 1HG2 ILE A 278     -22.794  11.940  22.448  1.00  2.020          H  
ATOM   4509 2HG2 ILE A 278     -22.471  12.159  20.729  1.00  2.020          H  
ATOM   4510 3HG2 ILE A 278     -22.199  10.591  21.458  1.00  2.020          H  
ATOM   4511 1HD1 ILE A 278     -19.931   9.527  24.313  1.00  2.020          H  
ATOM   4512 2HD1 ILE A 278     -21.288   9.499  23.186  1.00  2.020          H  
ATOM   4513 3HD1 ILE A 278     -19.634   9.442  22.581  1.00  2.020          H  
ATOM   4514  N   LEU A 279     -20.045  13.536  19.212  1.00  1.240          N  
ATOM   4515  CA  LEU A 279     -20.493  14.217  18.003  1.00  1.330          C  
ATOM   4516  C   LEU A 279     -20.143  13.363  16.776  1.00  1.190          C  
ATOM   4517  O   LEU A 279     -21.005  13.092  15.928  1.00  1.240          O  
ATOM   4518  CB  LEU A 279     -19.738  15.549  17.949  1.00  1.830          C  
ATOM   4519  CG  LEU A 279     -20.045  16.624  16.955  1.00  1.830          C  
ATOM   4520  CD1 LEU A 279     -19.467  17.901  17.567  1.00  1.830          C  
ATOM   4521  CD2 LEU A 279     -19.401  16.354  15.589  1.00  1.830          C  
ATOM   4522  H   LEU A 279     -19.503  14.071  19.898  1.00  1.490          H  
ATOM   4523  HA  LEU A 279     -21.568  14.365  18.051  1.00  1.600          H  
ATOM   4524 1HB  LEU A 279     -19.796  15.992  18.943  1.00  2.190          H  
ATOM   4525 2HB  LEU A 279     -18.727  15.321  17.759  1.00  2.190          H  
ATOM   4526  HG  LEU A 279     -21.112  16.731  16.835  1.00  2.190          H  
ATOM   4527 1HD1 LEU A 279     -19.630  18.741  16.919  1.00  2.190          H  
ATOM   4528 2HD1 LEU A 279     -19.911  18.105  18.528  1.00  2.190          H  
ATOM   4529 3HD1 LEU A 279     -18.397  17.764  17.699  1.00  2.190          H  
ATOM   4530 1HD2 LEU A 279     -19.611  17.180  14.918  1.00  2.190          H  
ATOM   4531 2HD2 LEU A 279     -18.323  16.260  15.714  1.00  2.190          H  
ATOM   4532 3HD2 LEU A 279     -19.793  15.447  15.145  1.00  2.190          H  
ATOM   4533  N   PHE A 280     -18.876  12.921  16.698  1.00  1.090          N  
ATOM   4534  CA  PHE A 280     -18.392  12.086  15.600  1.00  1.020          C  
ATOM   4535  C   PHE A 280     -19.116  10.745  15.553  1.00  0.950          C  
ATOM   4536  O   PHE A 280     -19.475  10.264  14.474  1.00  0.950          O  
ATOM   4537  CB  PHE A 280     -16.911  11.819  15.753  1.00  1.460          C  
ATOM   4538  CG  PHE A 280     -16.036  12.989  15.604  1.00  1.460          C  
ATOM   4539  CD1 PHE A 280     -16.403  14.150  14.913  1.00  1.460          C  
ATOM   4540  CD2 PHE A 280     -14.806  12.936  16.180  1.00  1.460          C  
ATOM   4541  CE1 PHE A 280     -15.542  15.182  14.829  1.00  1.460          C  
ATOM   4542  CE2 PHE A 280     -13.963  13.961  16.088  1.00  1.460          C  
ATOM   4543  CZ  PHE A 280     -14.326  15.086  15.407  1.00  1.460          C  
ATOM   4544  H   PHE A 280     -18.210  13.229  17.417  1.00  1.310          H  
ATOM   4545  HA  PHE A 280     -18.583  12.590  14.665  1.00  1.220          H  
ATOM   4546 1HB  PHE A 280     -16.733  11.395  16.735  1.00  1.750          H  
ATOM   4547 2HB  PHE A 280     -16.608  11.090  15.027  1.00  1.750          H  
ATOM   4548  HD1 PHE A 280     -17.366  14.251  14.441  1.00  1.750          H  
ATOM   4549  HD2 PHE A 280     -14.510  12.044  16.721  1.00  1.750          H  
ATOM   4550  HE1 PHE A 280     -15.830  16.083  14.294  1.00  1.750          H  
ATOM   4551  HE2 PHE A 280     -12.998  13.886  16.557  1.00  1.750          H  
ATOM   4552  HZ  PHE A 280     -13.647  15.900  15.327  1.00  1.750          H  
ATOM   4553  N   ILE A 281     -19.360  10.162  16.729  1.00  0.950          N  
ATOM   4554  CA  ILE A 281     -20.062   8.893  16.809  1.00  0.960          C  
ATOM   4555  C   ILE A 281     -21.462   9.056  16.247  1.00  1.020          C  
ATOM   4556  O   ILE A 281     -21.874   8.218  15.443  1.00  1.030          O  
ATOM   4557  CB  ILE A 281     -20.103   8.373  18.275  1.00  1.340          C  
ATOM   4558  CG1 ILE A 281     -18.647   7.946  18.672  1.00  1.340          C  
ATOM   4559  CG2 ILE A 281     -21.131   7.224  18.440  1.00  1.340          C  
ATOM   4560  CD1 ILE A 281     -18.388   7.704  20.154  1.00  1.340          C  
ATOM   4561  H   ILE A 281     -18.976  10.592  17.575  1.00  1.140          H  
ATOM   4562  HA  ILE A 281     -19.539   8.168  16.213  1.00  1.150          H  
ATOM   4563  HB  ILE A 281     -20.386   9.178  18.926  1.00  1.610          H  
ATOM   4564 1HG1 ILE A 281     -18.401   7.042  18.144  1.00  1.610          H  
ATOM   4565 2HG1 ILE A 281     -17.984   8.712  18.337  1.00  1.610          H  
ATOM   4566 1HG2 ILE A 281     -21.142   6.891  19.473  1.00  1.610          H  
ATOM   4567 2HG2 ILE A 281     -22.131   7.570  18.176  1.00  1.610          H  
ATOM   4568 3HG2 ILE A 281     -20.869   6.397  17.803  1.00  1.610          H  
ATOM   4569 1HD1 ILE A 281     -17.342   7.423  20.293  1.00  1.610          H  
ATOM   4570 2HD1 ILE A 281     -18.585   8.610  20.705  1.00  1.610          H  
ATOM   4571 3HD1 ILE A 281     -19.023   6.906  20.523  1.00  1.610          H  
ATOM   4572  N   VAL A 282     -22.170  10.117  16.612  1.00  1.090          N  
ATOM   4573  CA  VAL A 282     -23.515  10.341  16.112  1.00  1.190          C  
ATOM   4574  C   VAL A 282     -23.559  10.533  14.600  1.00  1.170          C  
ATOM   4575  O   VAL A 282     -24.405   9.920  13.946  1.00  1.220          O  
ATOM   4576  CB  VAL A 282     -24.185  11.533  16.816  1.00  1.630          C  
ATOM   4577  CG1 VAL A 282     -25.533  11.885  16.121  1.00  1.630          C  
ATOM   4578  CG2 VAL A 282     -24.424  11.175  18.282  1.00  1.630          C  
ATOM   4579  H   VAL A 282     -21.753  10.759  17.293  1.00  1.310          H  
ATOM   4580  HA  VAL A 282     -24.102   9.453  16.350  1.00  1.430          H  
ATOM   4581  HB  VAL A 282     -23.526  12.396  16.762  1.00  1.950          H  
ATOM   4582 1HG1 VAL A 282     -25.992  12.728  16.632  1.00  1.950          H  
ATOM   4583 2HG1 VAL A 282     -25.370  12.153  15.080  1.00  1.950          H  
ATOM   4584 3HG1 VAL A 282     -26.201  11.025  16.166  1.00  1.950          H  
ATOM   4585 1HG2 VAL A 282     -24.884  12.011  18.796  1.00  1.950          H  
ATOM   4586 2HG2 VAL A 282     -25.079  10.307  18.340  1.00  1.950          H  
ATOM   4587 3HG2 VAL A 282     -23.476  10.938  18.754  1.00  1.950          H  
ATOM   4588  N   VAL A 283     -22.671  11.359  14.022  1.00  1.120          N  
ATOM   4589  CA  VAL A 283     -22.770  11.528  12.568  1.00  1.120          C  
ATOM   4590  C   VAL A 283     -22.381  10.213  11.880  1.00  1.040          C  
ATOM   4591  O   VAL A 283     -22.961   9.858  10.846  1.00  1.080          O  
ATOM   4592  CB  VAL A 283     -21.947  12.739  12.037  1.00  1.570          C  
ATOM   4593  CG1 VAL A 283     -22.409  13.997  12.759  1.00  1.570          C  
ATOM   4594  CG2 VAL A 283     -20.463  12.539  12.205  1.00  1.570          C  
ATOM   4595  H   VAL A 283     -21.987  11.859  14.601  1.00  1.340          H  
ATOM   4596  HA  VAL A 283     -23.810  11.737  12.324  1.00  1.340          H  
ATOM   4597  HB  VAL A 283     -22.169  12.877  10.980  1.00  1.880          H  
ATOM   4598 1HG1 VAL A 283     -21.875  14.861  12.386  1.00  1.880          H  
ATOM   4599 2HG1 VAL A 283     -23.478  14.131  12.599  1.00  1.880          H  
ATOM   4600 3HG1 VAL A 283     -22.213  13.896  13.818  1.00  1.880          H  
ATOM   4601 1HG2 VAL A 283     -19.931  13.408  11.826  1.00  1.880          H  
ATOM   4602 2HG2 VAL A 283     -20.257  12.417  13.247  1.00  1.880          H  
ATOM   4603 3HG2 VAL A 283     -20.139  11.667  11.661  1.00  1.880          H  
ATOM   4604  N   GLY A 284     -21.433   9.473  12.488  1.00  0.960          N  
ATOM   4605  CA  GLY A 284     -20.989   8.170  12.025  1.00  0.930          C  
ATOM   4606  C   GLY A 284     -22.176   7.229  11.941  1.00  1.030          C  
ATOM   4607  O   GLY A 284     -22.457   6.680  10.874  1.00  1.050          O  
ATOM   4608  H   GLY A 284     -20.967   9.842  13.322  1.00  1.150          H  
ATOM   4609 1HA  GLY A 284     -20.495   8.245  11.064  1.00  1.120          H  
ATOM   4610 2HA  GLY A 284     -20.261   7.779  12.738  1.00  1.120          H  
ATOM   4611  N   ILE A 285     -22.899   7.078  13.052  1.00  1.180          N  
ATOM   4612  CA  ILE A 285     -24.052   6.197  13.121  1.00  1.330          C  
ATOM   4613  C   ILE A 285     -25.155   6.600  12.167  1.00  1.390          C  
ATOM   4614  O   ILE A 285     -25.751   5.722  11.541  1.00  1.440          O  
ATOM   4615  CB  ILE A 285     -24.596   6.071  14.561  1.00  1.800          C  
ATOM   4616  CG1 ILE A 285     -23.548   5.348  15.502  1.00  1.800          C  
ATOM   4617  CG2 ILE A 285     -25.944   5.345  14.566  1.00  1.800          C  
ATOM   4618  CD1 ILE A 285     -23.172   3.897  15.137  1.00  1.800          C  
ATOM   4619  H   ILE A 285     -22.607   7.589  13.889  1.00  1.420          H  
ATOM   4620  HA  ILE A 285     -23.732   5.213  12.810  1.00  1.600          H  
ATOM   4621  HB  ILE A 285     -24.732   7.079  14.970  1.00  2.160          H  
ATOM   4622 1HG1 ILE A 285     -22.642   5.924  15.498  1.00  2.160          H  
ATOM   4623 2HG1 ILE A 285     -23.950   5.349  16.513  1.00  2.160          H  
ATOM   4624 1HG2 ILE A 285     -26.316   5.285  15.585  1.00  2.160          H  
ATOM   4625 2HG2 ILE A 285     -26.671   5.885  13.963  1.00  2.160          H  
ATOM   4626 3HG2 ILE A 285     -25.829   4.344  14.161  1.00  2.160          H  
ATOM   4627 1HD1 ILE A 285     -22.448   3.533  15.867  1.00  2.160          H  
ATOM   4628 2HD1 ILE A 285     -24.051   3.259  15.162  1.00  2.160          H  
ATOM   4629 3HD1 ILE A 285     -22.724   3.847  14.157  1.00  2.160          H  
ATOM   4630  N   LEU A 286     -25.464   7.895  12.042  1.00  1.410          N  
ATOM   4631  CA  LEU A 286     -26.524   8.245  11.113  1.00  1.500          C  
ATOM   4632  C   LEU A 286     -26.153   7.804   9.705  1.00  1.350          C  
ATOM   4633  O   LEU A 286     -26.964   7.162   9.031  1.00  1.410          O  
ATOM   4634  CB  LEU A 286     -26.745   9.768  11.108  1.00  2.060          C  
ATOM   4635  CG  LEU A 286     -27.373  10.405  12.375  1.00  2.060          C  
ATOM   4636  CD1 LEU A 286     -27.277  11.940  12.259  1.00  2.060          C  
ATOM   4637  CD2 LEU A 286     -28.832   9.967  12.509  1.00  2.060          C  
ATOM   4638  H   LEU A 286     -24.984   8.610  12.599  1.00  1.690          H  
ATOM   4639  HA  LEU A 286     -27.430   7.723  11.401  1.00  1.800          H  
ATOM   4640 1HB  LEU A 286     -25.774  10.243  10.957  1.00  2.480          H  
ATOM   4641 2HB  LEU A 286     -27.378  10.018  10.262  1.00  2.480          H  
ATOM   4642  HG  LEU A 286     -26.819  10.092  13.257  1.00  2.480          H  
ATOM   4643 1HD1 LEU A 286     -27.705  12.401  13.149  1.00  2.480          H  
ATOM   4644 2HD1 LEU A 286     -26.232  12.235  12.172  1.00  2.480          H  
ATOM   4645 3HD1 LEU A 286     -27.824  12.275  11.378  1.00  2.480          H  
ATOM   4646 1HD2 LEU A 286     -29.263  10.427  13.397  1.00  2.480          H  
ATOM   4647 2HD2 LEU A 286     -29.389  10.285  11.626  1.00  2.480          H  
ATOM   4648 3HD2 LEU A 286     -28.897   8.888  12.605  1.00  2.480          H  
ATOM   4649  N   GLY A 287     -24.910   8.066   9.283  1.00  1.170          N  
ATOM   4650  CA  GLY A 287     -24.473   7.672   7.952  1.00  1.060          C  
ATOM   4651  C   GLY A 287     -24.484   6.158   7.759  1.00  1.060          C  
ATOM   4652  O   GLY A 287     -24.862   5.668   6.688  1.00  1.130          O  
ATOM   4653  H   GLY A 287     -24.260   8.587   9.887  1.00  1.400          H  
ATOM   4654 1HA  GLY A 287     -25.125   8.136   7.214  1.00  1.270          H  
ATOM   4655 2HA  GLY A 287     -23.488   8.057   7.786  1.00  1.270          H  
ATOM   4656  N   ILE A 288     -24.097   5.414   8.798  1.00  1.070          N  
ATOM   4657  CA  ILE A 288     -24.106   3.957   8.770  1.00  1.160          C  
ATOM   4658  C   ILE A 288     -25.521   3.444   8.601  1.00  1.290          C  
ATOM   4659  O   ILE A 288     -25.755   2.544   7.794  1.00  1.360          O  
ATOM   4660  CB  ILE A 288     -23.434   3.379  10.025  1.00  1.590          C  
ATOM   4661  CG1 ILE A 288     -21.913   3.716   9.945  1.00  1.590          C  
ATOM   4662  CG2 ILE A 288     -23.713   1.854  10.154  1.00  1.590          C  
ATOM   4663  CD1 ILE A 288     -21.136   3.547  11.217  1.00  1.590          C  
ATOM   4664  H   ILE A 288     -23.744   5.897   9.633  1.00  1.280          H  
ATOM   4665  HA  ILE A 288     -23.524   3.632   7.906  1.00  1.390          H  
ATOM   4666  HB  ILE A 288     -23.828   3.886  10.899  1.00  1.910          H  
ATOM   4667 1HG1 ILE A 288     -21.462   3.081   9.185  1.00  1.910          H  
ATOM   4668 2HG1 ILE A 288     -21.814   4.721   9.629  1.00  1.910          H  
ATOM   4669 1HG2 ILE A 288     -23.238   1.468  11.048  1.00  1.910          H  
ATOM   4670 2HG2 ILE A 288     -24.785   1.669  10.223  1.00  1.910          H  
ATOM   4671 3HG2 ILE A 288     -23.316   1.337   9.279  1.00  1.910          H  
ATOM   4672 1HD1 ILE A 288     -20.094   3.821  11.041  1.00  1.910          H  
ATOM   4673 2HD1 ILE A 288     -21.555   4.205  11.974  1.00  1.910          H  
ATOM   4674 3HD1 ILE A 288     -21.185   2.521  11.556  1.00  1.910          H  
ATOM   4675  N   PHE A 289     -26.466   3.986   9.370  1.00  1.380          N  
ATOM   4676  CA  PHE A 289     -27.846   3.564   9.230  1.00  1.520          C  
ATOM   4677  C   PHE A 289     -28.341   3.866   7.829  1.00  1.440          C  
ATOM   4678  O   PHE A 289     -28.989   3.018   7.216  1.00  1.500          O  
ATOM   4679  CB  PHE A 289     -28.741   4.268  10.239  1.00  2.070          C  
ATOM   4680  CG  PHE A 289     -28.623   3.817  11.684  1.00  2.070          C  
ATOM   4681  CD1 PHE A 289     -28.006   2.612  12.075  1.00  2.070          C  
ATOM   4682  CD2 PHE A 289     -29.179   4.609  12.672  1.00  2.070          C  
ATOM   4683  CE1 PHE A 289     -27.958   2.246  13.400  1.00  2.070          C  
ATOM   4684  CE2 PHE A 289     -29.130   4.234  13.994  1.00  2.070          C  
ATOM   4685  CZ  PHE A 289     -28.520   3.052  14.358  1.00  2.070          C  
ATOM   4686  H   PHE A 289     -26.215   4.691  10.071  1.00  1.660          H  
ATOM   4687  HA  PHE A 289     -27.909   2.489   9.362  1.00  1.820          H  
ATOM   4688 1HB  PHE A 289     -28.521   5.338  10.208  1.00  2.490          H  
ATOM   4689 2HB  PHE A 289     -29.759   4.148   9.939  1.00  2.490          H  
ATOM   4690  HD1 PHE A 289     -27.558   1.947  11.348  1.00  2.490          H  
ATOM   4691  HD2 PHE A 289     -29.665   5.544  12.391  1.00  2.490          H  
ATOM   4692  HE1 PHE A 289     -27.476   1.312  13.684  1.00  2.490          H  
ATOM   4693  HE2 PHE A 289     -29.574   4.871  14.758  1.00  2.490          H  
ATOM   4694  HZ  PHE A 289     -28.482   2.759  15.406  1.00  2.490          H  
ATOM   4695  N   TYR A 290     -27.992   5.038   7.290  1.00  1.400          N  
ATOM   4696  CA  TYR A 290     -28.431   5.401   5.956  1.00  1.440          C  
ATOM   4697  C   TYR A 290     -27.914   4.367   4.956  1.00  1.290          C  
ATOM   4698  O   TYR A 290     -28.661   3.931   4.075  1.00  1.360          O  
ATOM   4699  CB  TYR A 290     -27.933   6.806   5.613  1.00  2.000          C  
ATOM   4700  CG  TYR A 290     -28.524   7.945   6.493  1.00  2.000          C  
ATOM   4701  CD1 TYR A 290     -29.680   7.778   7.269  1.00  2.000          C  
ATOM   4702  CD2 TYR A 290     -27.881   9.164   6.515  1.00  2.000          C  
ATOM   4703  CE1 TYR A 290     -30.147   8.823   8.036  1.00  2.000          C  
ATOM   4704  CE2 TYR A 290     -28.346  10.202   7.278  1.00  2.000          C  
ATOM   4705  CZ  TYR A 290     -29.473  10.036   8.039  1.00  2.000          C  
ATOM   4706  OH  TYR A 290     -29.937  11.075   8.813  1.00  2.000          O  
ATOM   4707  H   TYR A 290     -27.463   5.719   7.846  1.00  1.680          H  
ATOM   4708  HA  TYR A 290     -29.513   5.370   5.913  1.00  1.730          H  
ATOM   4709 1HB  TYR A 290     -26.860   6.832   5.730  1.00  2.400          H  
ATOM   4710 2HB  TYR A 290     -28.128   7.024   4.586  1.00  2.400          H  
ATOM   4711  HD1 TYR A 290     -30.218   6.845   7.286  1.00  2.400          H  
ATOM   4712  HD2 TYR A 290     -27.006   9.292   5.934  1.00  2.400          H  
ATOM   4713  HE1 TYR A 290     -31.041   8.691   8.641  1.00  2.400          H  
ATOM   4714  HE2 TYR A 290     -27.816  11.155   7.282  1.00  2.400          H  
ATOM   4715  HH  TYR A 290     -30.736  10.801   9.273  1.00  2.400          H  
ATOM   4716  N   CYS A 291     -26.653   3.940   5.116  1.00  1.210          N  
ATOM   4717  CA  CYS A 291     -26.043   2.953   4.227  1.00  1.230          C  
ATOM   4718  C   CYS A 291     -26.800   1.627   4.298  1.00  1.200          C  
ATOM   4719  O   CYS A 291     -27.057   0.983   3.271  1.00  1.320          O  
ATOM   4720  CB  CYS A 291     -24.599   2.682   4.646  1.00  1.710          C  
ATOM   4721  SG  CYS A 291     -23.488   4.054   4.414  1.00  1.710          S  
ATOM   4722  H   CYS A 291     -26.085   4.388   5.841  1.00  1.450          H  
ATOM   4723  HA  CYS A 291     -26.062   3.329   3.209  1.00  1.480          H  
ATOM   4724 1HB  CYS A 291     -24.562   2.395   5.684  1.00  2.060          H  
ATOM   4725 2HB  CYS A 291     -24.221   1.851   4.074  1.00  2.060          H  
ATOM   4726  HG  CYS A 291     -24.042   4.841   5.371  1.00  2.060          H  
ATOM   4727  N   GLN A 292     -27.186   1.235   5.516  1.00  1.230          N  
ATOM   4728  CA  GLN A 292     -27.933   0.003   5.728  1.00  1.360          C  
ATOM   4729  C   GLN A 292     -29.309   0.078   5.063  1.00  1.280          C  
ATOM   4730  O   GLN A 292     -29.745  -0.902   4.455  1.00  1.280          O  
ATOM   4731  CB  GLN A 292     -28.080  -0.262   7.229  1.00  1.850          C  
ATOM   4732  CG  GLN A 292     -26.767  -0.630   7.938  1.00  1.850          C  
ATOM   4733  CD  GLN A 292     -26.930  -0.660   9.442  1.00  1.850          C  
ATOM   4734  OE1 GLN A 292     -27.955  -0.191   9.942  1.00  1.850          O  
ATOM   4735  NE2 GLN A 292     -25.949  -1.197  10.155  1.00  1.850          N  
ATOM   4736  H   GLN A 292     -26.888   1.797   6.325  1.00  1.480          H  
ATOM   4737  HA  GLN A 292     -27.378  -0.818   5.279  1.00  1.630          H  
ATOM   4738 1HB  GLN A 292     -28.486   0.621   7.709  1.00  2.220          H  
ATOM   4739 2HB  GLN A 292     -28.789  -1.072   7.387  1.00  2.220          H  
ATOM   4740 1HG  GLN A 292     -26.460  -1.619   7.608  1.00  2.220          H  
ATOM   4741 2HG  GLN A 292     -26.003   0.097   7.687  1.00  2.220          H  
ATOM   4742 1HE2 GLN A 292     -26.017  -1.238  11.152  1.00  2.220          H  
ATOM   4743 2HE2 GLN A 292     -25.137  -1.565   9.698  1.00  2.220          H  
ATOM   4744  N   PHE A 293     -29.962   1.248   5.150  1.00  1.490          N  
ATOM   4745  CA  PHE A 293     -31.281   1.486   4.569  1.00  1.680          C  
ATOM   4746  C   PHE A 293     -31.191   1.362   3.044  1.00  1.750          C  
ATOM   4747  O   PHE A 293     -32.119   0.885   2.374  1.00  1.960          O  
ATOM   4748  CB  PHE A 293     -31.792   2.879   4.922  1.00  2.280          C  
ATOM   4749  CG  PHE A 293     -31.986   3.175   6.402  1.00  2.280          C  
ATOM   4750  CD1 PHE A 293     -32.021   2.181   7.386  1.00  2.280          C  
ATOM   4751  CD2 PHE A 293     -32.131   4.490   6.806  1.00  2.280          C  
ATOM   4752  CE1 PHE A 293     -32.199   2.518   8.712  1.00  2.280          C  
ATOM   4753  CE2 PHE A 293     -32.306   4.820   8.123  1.00  2.280          C  
ATOM   4754  CZ  PHE A 293     -32.342   3.834   9.077  1.00  2.280          C  
ATOM   4755  H   PHE A 293     -29.536   1.983   5.730  1.00  1.790          H  
ATOM   4756  HA  PHE A 293     -31.974   0.734   4.936  1.00  2.020          H  
ATOM   4757 1HB  PHE A 293     -31.120   3.623   4.511  1.00  2.730          H  
ATOM   4758 2HB  PHE A 293     -32.747   3.005   4.450  1.00  2.730          H  
ATOM   4759  HD1 PHE A 293     -31.905   1.135   7.119  1.00  2.730          H  
ATOM   4760  HD2 PHE A 293     -32.102   5.265   6.062  1.00  2.730          H  
ATOM   4761  HE1 PHE A 293     -32.223   1.734   9.469  1.00  2.730          H  
ATOM   4762  HE2 PHE A 293     -32.416   5.864   8.415  1.00  2.730          H  
ATOM   4763  HZ  PHE A 293     -32.481   4.094  10.126  1.00  2.730          H  
ATOM   4764  N   ILE A 294     -30.084   1.847   2.473  1.00  1.810          N  
ATOM   4765  CA  ILE A 294     -29.863   1.739   1.033  1.00  2.110          C  
ATOM   4766  C   ILE A 294     -29.723   0.258   0.657  1.00  2.160          C  
ATOM   4767  O   ILE A 294     -30.396  -0.239  -0.250  1.00  2.330          O  
ATOM   4768  CB  ILE A 294     -28.598   2.542   0.623  1.00  2.830          C  
ATOM   4769  CG1 ILE A 294     -28.889   4.074   0.816  1.00  2.830          C  
ATOM   4770  CG2 ILE A 294     -28.165   2.206  -0.845  1.00  2.830          C  
ATOM   4771  CD1 ILE A 294     -27.645   4.977   0.791  1.00  2.830          C  
ATOM   4772  H   ILE A 294     -29.398   2.321   3.070  1.00  2.170          H  
ATOM   4773  HA  ILE A 294     -30.719   2.148   0.511  1.00  2.530          H  
ATOM   4774  HB  ILE A 294     -27.785   2.286   1.288  1.00  3.400          H  
ATOM   4775 1HG1 ILE A 294     -29.565   4.389   0.023  1.00  3.400          H  
ATOM   4776 2HG1 ILE A 294     -29.402   4.217   1.760  1.00  3.400          H  
ATOM   4777 1HG2 ILE A 294     -27.275   2.761  -1.102  1.00  3.400          H  
ATOM   4778 2HG2 ILE A 294     -27.944   1.146  -0.944  1.00  3.400          H  
ATOM   4779 3HG2 ILE A 294     -28.970   2.471  -1.534  1.00  3.400          H  
ATOM   4780 1HD1 ILE A 294     -27.936   6.006   0.933  1.00  3.400          H  
ATOM   4781 2HD1 ILE A 294     -26.976   4.690   1.593  1.00  3.400          H  
ATOM   4782 3HD1 ILE A 294     -27.131   4.874  -0.142  1.00  3.400          H  
ATOM   4783  N   HIS A 295     -28.891  -0.467   1.401  1.00  2.330          N  
ATOM   4784  CA  HIS A 295     -28.612  -1.882   1.161  1.00  2.830          C  
ATOM   4785  C   HIS A 295     -29.856  -2.756   1.144  1.00  3.080          C  
ATOM   4786  O   HIS A 295     -30.027  -3.603   0.263  1.00  3.670          O  
ATOM   4787  CB  HIS A 295     -27.665  -2.414   2.231  1.00  3.760          C  
ATOM   4788  CG  HIS A 295     -27.213  -3.814   2.028  1.00  3.760          C  
ATOM   4789  ND1 HIS A 295     -26.289  -4.170   1.058  1.00  3.760          N  
ATOM   4790  CD2 HIS A 295     -27.544  -4.955   2.667  1.00  3.760          C  
ATOM   4791  CE1 HIS A 295     -26.078  -5.469   1.116  1.00  3.760          C  
ATOM   4792  NE2 HIS A 295     -26.826  -5.970   2.082  1.00  3.760          N  
ATOM   4793  H   HIS A 295     -28.368   0.005   2.145  1.00  2.800          H  
ATOM   4794  HA  HIS A 295     -28.131  -1.992   0.200  1.00  3.400          H  
ATOM   4795 1HB  HIS A 295     -26.826  -1.785   2.291  1.00  4.510          H  
ATOM   4796 2HB  HIS A 295     -28.157  -2.370   3.193  1.00  4.510          H  
ATOM   4797  HD2 HIS A 295     -28.249  -5.050   3.491  1.00  4.510          H  
ATOM   4798  HE1 HIS A 295     -25.404  -6.036   0.474  1.00  4.510          H  
ATOM   4799  HE2 HIS A 295     -26.868  -6.943   2.350  1.00  4.510          H  
ATOM   4800  N   VAL A 296     -30.751  -2.541   2.105  1.00  3.060          N  
ATOM   4801  CA  VAL A 296     -31.935  -3.385   2.216  1.00  3.620          C  
ATOM   4802  C   VAL A 296     -33.154  -2.820   1.491  1.00  4.110          C  
ATOM   4803  O   VAL A 296     -34.265  -3.307   1.705  1.00  4.700          O  
ATOM   4804  CB  VAL A 296     -32.319  -3.603   3.696  1.00  4.840          C  
ATOM   4805  CG1 VAL A 296     -31.142  -4.231   4.435  1.00  4.840          C  
ATOM   4806  CG2 VAL A 296     -32.781  -2.285   4.336  1.00  4.840          C  
ATOM   4807  H   VAL A 296     -30.545  -1.826   2.809  1.00  3.670          H  
ATOM   4808  HA  VAL A 296     -31.697  -4.354   1.779  1.00  4.340          H  
ATOM   4809  HB  VAL A 296     -33.137  -4.320   3.743  1.00  5.810          H  
ATOM   4810 1HG1 VAL A 296     -31.420  -4.422   5.471  1.00  5.810          H  
ATOM   4811 2HG1 VAL A 296     -30.874  -5.167   3.951  1.00  5.810          H  
ATOM   4812 3HG1 VAL A 296     -30.291  -3.551   4.409  1.00  5.810          H  
ATOM   4813 1HG2 VAL A 296     -33.063  -2.460   5.371  1.00  5.810          H  
ATOM   4814 2HG2 VAL A 296     -31.996  -1.569   4.302  1.00  5.810          H  
ATOM   4815 3HG2 VAL A 296     -33.634  -1.898   3.796  1.00  5.810          H  
ATOM   4816  N   LYS A 297     -32.961  -1.788   0.663  1.00  4.330          N  
ATOM   4817  CA  LYS A 297     -34.034  -1.160  -0.100  1.00  5.210          C  
ATOM   4818  C   LYS A 297     -35.150  -0.568   0.762  1.00  5.800          C  
ATOM   4819  O   LYS A 297     -36.332  -0.715   0.447  1.00  6.600          O  
ATOM   4820  CB  LYS A 297     -34.633  -2.153  -1.105  1.00  6.940          C  
ATOM   4821  CG  LYS A 297     -33.631  -2.693  -2.116  1.00  6.940          C  
ATOM   4822  CD  LYS A 297     -34.293  -3.618  -3.129  1.00  6.940          C  
ATOM   4823  CE  LYS A 297     -33.272  -4.181  -4.113  1.00  6.940          C  
ATOM   4824  NZ  LYS A 297     -33.895  -5.118  -5.096  1.00  6.940          N  
ATOM   4825  H   LYS A 297     -32.017  -1.409   0.525  1.00  5.200          H  
ATOM   4826  HA  LYS A 297     -33.590  -0.335  -0.661  1.00  6.250          H  
ATOM   4827 1HB  LYS A 297     -35.086  -2.993  -0.587  1.00  8.330          H  
ATOM   4828 2HB  LYS A 297     -35.425  -1.656  -1.666  1.00  8.330          H  
ATOM   4829 1HG  LYS A 297     -33.166  -1.859  -2.640  1.00  8.330          H  
ATOM   4830 2HG  LYS A 297     -32.851  -3.243  -1.587  1.00  8.330          H  
ATOM   4831 1HD  LYS A 297     -34.774  -4.443  -2.602  1.00  8.330          H  
ATOM   4832 2HD  LYS A 297     -35.056  -3.068  -3.679  1.00  8.330          H  
ATOM   4833 1HE  LYS A 297     -32.809  -3.358  -4.655  1.00  8.330          H  
ATOM   4834 2HE  LYS A 297     -32.500  -4.715  -3.557  1.00  8.330          H  
ATOM   4835 1HZ  LYS A 297     -33.185  -5.466  -5.726  1.00  8.330          H  
ATOM   4836 2HZ  LYS A 297     -34.317  -5.894  -4.605  1.00  8.330          H  
ATOM   4837 3HZ  LYS A 297     -34.603  -4.631  -5.627  1.00  8.330          H  
ATOM   4838  N   LEU A 298     -34.773   0.120   1.838  1.00  5.730          N  
ATOM   4839  CA  LEU A 298     -35.716   0.799   2.715  1.00  6.720          C  
ATOM   4840  C   LEU A 298     -35.786   2.260   2.293  1.00  7.240          C  
ATOM   4841  O   LEU A 298     -36.853   2.890   2.308  1.00  7.690          O  
ATOM   4842  CB  LEU A 298     -35.271   0.696   4.182  1.00  9.010          C  
ATOM   4843  CG  LEU A 298     -36.162   1.370   5.248  1.00  9.010          C  
ATOM   4844  CD1 LEU A 298     -37.552   0.742   5.270  1.00  9.010          C  
ATOM   4845  CD2 LEU A 298     -35.481   1.254   6.583  1.00  9.010          C  
ATOM   4846  H   LEU A 298     -33.776   0.206   2.031  1.00  6.880          H  
ATOM   4847  HA  LEU A 298     -36.693   0.341   2.588  1.00  8.060          H  
ATOM   4848 1HB  LEU A 298     -35.212  -0.353   4.440  1.00 10.810          H  
ATOM   4849 2HB  LEU A 298     -34.285   1.122   4.263  1.00 10.810          H  
ATOM   4850  HG  LEU A 298     -36.274   2.408   5.013  1.00 10.810          H  
ATOM   4851 1HD1 LEU A 298     -38.157   1.238   6.028  1.00 10.810          H  
ATOM   4852 2HD1 LEU A 298     -38.037   0.858   4.304  1.00 10.810          H  
ATOM   4853 3HD1 LEU A 298     -37.468  -0.317   5.509  1.00 10.810          H  
ATOM   4854 1HD2 LEU A 298     -36.080   1.749   7.347  1.00 10.810          H  
ATOM   4855 2HD2 LEU A 298     -35.350   0.203   6.845  1.00 10.810          H  
ATOM   4856 3HD2 LEU A 298     -34.529   1.731   6.517  1.00 10.810          H  
ATOM   4857  N   ARG A 299     -34.619   2.797   1.937  1.00  7.500          N  
ATOM   4858  CA  ARG A 299     -34.457   4.181   1.518  1.00  8.320          C  
ATOM   4859  C   ARG A 299     -33.570   4.244   0.286  1.00  8.830          C  
ATOM   4860  O   ARG A 299     -32.716   3.388   0.081  1.00  9.510          O  
ATOM   4861  CB  ARG A 299     -33.849   5.034   2.622  1.00 11.320          C  
ATOM   4862  CG  ARG A 299     -34.698   5.175   3.898  1.00 11.320          C  
ATOM   4863  CD  ARG A 299     -35.898   6.026   3.671  1.00 11.320          C  
ATOM   4864  NE  ARG A 299     -36.663   6.237   4.887  1.00 11.320          N  
ATOM   4865  CZ  ARG A 299     -37.665   5.445   5.343  1.00 11.320          C  
ATOM   4866  NH1 ARG A 299     -38.054   4.362   4.690  1.00 11.320          N  
ATOM   4867  NH2 ARG A 299     -38.279   5.775   6.470  1.00 11.320          N  
ATOM   4868  H   ARG A 299     -33.797   2.192   1.962  1.00  9.000          H  
ATOM   4869  HA  ARG A 299     -35.430   4.583   1.246  1.00  9.980          H  
ATOM   4870 1HB  ARG A 299     -32.884   4.634   2.881  1.00 13.580          H  
ATOM   4871 2HB  ARG A 299     -33.674   6.040   2.233  1.00 13.580          H  
ATOM   4872 1HG  ARG A 299     -35.023   4.203   4.233  1.00 13.580          H  
ATOM   4873 2HG  ARG A 299     -34.108   5.634   4.679  1.00 13.580          H  
ATOM   4874 1HD  ARG A 299     -35.572   7.001   3.305  1.00 13.580          H  
ATOM   4875 2HD  ARG A 299     -36.552   5.573   2.937  1.00 13.580          H  
ATOM   4876  HE  ARG A 299     -36.429   7.052   5.440  1.00 13.580          H  
ATOM   4877 1HH1 ARG A 299     -37.598   4.054   3.809  1.00 13.580          H  
ATOM   4878 2HH1 ARG A 299     -38.813   3.809   5.055  1.00 13.580          H  
ATOM   4879 1HH2 ARG A 299     -37.997   6.604   6.977  1.00 13.580          H  
ATOM   4880 2HH2 ARG A 299     -39.031   5.202   6.825  1.00 13.580          H  
ATOM   4881  N   ASN A 300     -33.774   5.254  -0.538  1.00  8.750          N  
ATOM   4882  CA  ASN A 300     -32.937   5.482  -1.706  1.00  9.430          C  
ATOM   4883  C   ASN A 300     -31.686   6.195  -1.221  1.00  9.600          C  
ATOM   4884  O   ASN A 300     -31.548   6.444  -0.026  1.00  9.420          O  
ATOM   4885  CB  ASN A 300     -33.693   6.278  -2.761  1.00 12.930          C  
ATOM   4886  CG  ASN A 300     -33.197   6.058  -4.188  1.00 12.930          C  
ATOM   4887  OD1 ASN A 300     -31.996   5.885  -4.422  1.00 12.930          O  
ATOM   4888  ND2 ASN A 300     -34.106   6.060  -5.130  1.00 12.930          N  
ATOM   4889  H   ASN A 300     -34.517   5.913  -0.337  1.00 10.500          H  
ATOM   4890  HA  ASN A 300     -32.632   4.519  -2.126  1.00 11.320          H  
ATOM   4891 1HB  ASN A 300     -34.752   6.028  -2.717  1.00 15.520          H  
ATOM   4892 2HB  ASN A 300     -33.600   7.341  -2.530  1.00 15.520          H  
ATOM   4893 1HD2 ASN A 300     -33.838   5.920  -6.087  1.00 15.520          H  
ATOM   4894 2HD2 ASN A 300     -35.068   6.202  -4.900  1.00 15.520          H  
ATOM   4895  N   TYR A 301     -30.769   6.498  -2.118  1.00 10.150          N  
ATOM   4896  CA  TYR A 301     -29.557   7.180  -1.721  1.00 10.560          C  
ATOM   4897  C   TYR A 301     -29.894   8.508  -1.079  1.00 10.430          C  
ATOM   4898  O   TYR A 301     -30.732   9.262  -1.574  1.00 10.610          O  
ATOM   4899  CB  TYR A 301     -28.637   7.370  -2.920  1.00 14.620          C  
ATOM   4900  CG  TYR A 301     -27.994   6.089  -3.348  1.00 14.620          C  
ATOM   4901  CD1 TYR A 301     -28.578   5.324  -4.336  1.00 14.620          C  
ATOM   4902  CD2 TYR A 301     -26.817   5.677  -2.754  1.00 14.620          C  
ATOM   4903  CE1 TYR A 301     -28.000   4.143  -4.717  1.00 14.620          C  
ATOM   4904  CE2 TYR A 301     -26.237   4.494  -3.137  1.00 14.620          C  
ATOM   4905  CZ  TYR A 301     -26.828   3.728  -4.114  1.00 14.620          C  
ATOM   4906  OH  TYR A 301     -26.267   2.547  -4.487  1.00 14.620          O  
ATOM   4907  H   TYR A 301     -30.931   6.255  -3.087  1.00 12.180          H  
ATOM   4908  HA  TYR A 301     -29.051   6.574  -0.986  1.00 12.670          H  
ATOM   4909 1HB  TYR A 301     -29.204   7.771  -3.761  1.00 17.540          H  
ATOM   4910 2HB  TYR A 301     -27.852   8.088  -2.672  1.00 17.540          H  
ATOM   4911  HD1 TYR A 301     -29.500   5.649  -4.809  1.00 17.540          H  
ATOM   4912  HD2 TYR A 301     -26.355   6.281  -1.977  1.00 17.540          H  
ATOM   4913  HE1 TYR A 301     -28.465   3.534  -5.491  1.00 17.540          H  
ATOM   4914  HE2 TYR A 301     -25.314   4.155  -2.666  1.00 17.540          H  
ATOM   4915  HH  TYR A 301     -25.516   2.355  -3.905  1.00 17.540          H  
ATOM   4916  N   PHE A 302     -29.207   8.809   0.011  1.00 10.370          N  
ATOM   4917  CA  PHE A 302     -29.409  10.048   0.729  1.00 10.410          C  
ATOM   4918  C   PHE A 302     -28.678  11.195   0.063  1.00  9.740          C  
ATOM   4919  O   PHE A 302     -27.542  11.056  -0.390  1.00  9.840          O  
ATOM   4920  CB  PHE A 302     -28.981   9.863   2.185  1.00 14.560          C  
ATOM   4921  CG  PHE A 302     -29.977   9.109   3.018  1.00 14.560          C  
ATOM   4922  CD1 PHE A 302     -30.115   7.728   2.932  1.00 14.560          C  
ATOM   4923  CD2 PHE A 302     -30.760   9.789   3.932  1.00 14.560          C  
ATOM   4924  CE1 PHE A 302     -31.020   7.064   3.722  1.00 14.560          C  
ATOM   4925  CE2 PHE A 302     -31.663   9.134   4.717  1.00 14.560          C  
ATOM   4926  CZ  PHE A 302     -31.799   7.773   4.615  1.00 14.560          C  
ATOM   4927  H   PHE A 302     -28.535   8.145   0.359  1.00 12.440          H  
ATOM   4928  HA  PHE A 302     -30.476  10.274   0.717  1.00 12.490          H  
ATOM   4929 1HB  PHE A 302     -28.056   9.307   2.212  1.00 17.470          H  
ATOM   4930 2HB  PHE A 302     -28.803  10.835   2.648  1.00 17.470          H  
ATOM   4931  HD1 PHE A 302     -29.513   7.160   2.234  1.00 17.470          H  
ATOM   4932  HD2 PHE A 302     -30.654  10.861   4.034  1.00 17.470          H  
ATOM   4933  HE1 PHE A 302     -31.108   5.983   3.637  1.00 17.470          H  
ATOM   4934  HE2 PHE A 302     -32.269   9.694   5.429  1.00 17.470          H  
ATOM   4935  HZ  PHE A 302     -32.514   7.268   5.245  1.00 17.470          H  
ATOM   4936  N   TRP A 303     -29.350  12.331   0.042  1.00  9.230          N  
ATOM   4937  CA  TRP A 303     -28.876  13.584  -0.511  1.00  8.770          C  
ATOM   4938  C   TRP A 303     -27.835  14.295   0.308  1.00  8.760          C  
ATOM   4939  O   TRP A 303     -27.928  14.353   1.539  1.00  8.560          O  
ATOM   4940  CB  TRP A 303     -30.008  14.612  -0.560  1.00 12.460          C  
ATOM   4941  CG  TRP A 303     -31.090  14.415  -1.493  1.00 12.460          C  
ATOM   4942  CD1 TRP A 303     -31.099  13.757  -2.678  1.00 12.460          C  
ATOM   4943  CD2 TRP A 303     -32.417  14.915  -1.293  1.00 12.460          C  
ATOM   4944  NE1 TRP A 303     -32.345  13.840  -3.240  1.00 12.460          N  
ATOM   4945  CE2 TRP A 303     -33.166  14.533  -2.392  1.00 12.460          C  
ATOM   4946  CE3 TRP A 303     -33.018  15.651  -0.274  1.00 12.460          C  
ATOM   4947  CZ2 TRP A 303     -34.499  14.854  -2.508  1.00 12.460          C  
ATOM   4948  CZ3 TRP A 303     -34.349  15.970  -0.376  1.00 12.460          C  
ATOM   4949  CH2 TRP A 303     -35.078  15.579  -1.463  1.00 12.460          C  
ATOM   4950  H   TRP A 303     -30.290  12.314   0.412  1.00 11.080          H  
ATOM   4951  HA  TRP A 303     -28.466  13.393  -1.507  1.00 10.520          H  
ATOM   4952 1HB  TRP A 303     -30.439  14.702   0.431  1.00 14.950          H  
ATOM   4953 2HB  TRP A 303     -29.579  15.574  -0.805  1.00 14.950          H  
ATOM   4954  HD1 TRP A 303     -30.243  13.259  -3.132  1.00 14.950          H  
ATOM   4955  HE1 TRP A 303     -32.621  13.454  -4.152  1.00 14.950          H  
ATOM   4956  HE3 TRP A 303     -32.451  15.956   0.594  1.00 14.950          H  
ATOM   4957  HZ2 TRP A 303     -35.091  14.555  -3.375  1.00 14.950          H  
ATOM   4958  HZ3 TRP A 303     -34.807  16.537   0.432  1.00 14.950          H  
ATOM   4959  HH2 TRP A 303     -36.132  15.848  -1.517  1.00 14.950          H  
ATOM   4960  N   THR A 304     -26.987  15.023  -0.412  1.00  9.140          N  
ATOM   4961  CA  THR A 304     -26.008  15.954   0.122  1.00  9.350          C  
ATOM   4962  C   THR A 304     -26.656  16.851   1.154  1.00  9.680          C  
ATOM   4963  O   THR A 304     -26.068  17.144   2.191  1.00  9.530          O  
ATOM   4964  CB  THR A 304     -25.464  16.801  -1.025  1.00 13.010          C  
ATOM   4965  OG1 THR A 304     -24.986  15.976  -2.019  1.00 13.010          O  
ATOM   4966  CG2 THR A 304     -24.349  17.573  -0.590  1.00 13.010          C  
ATOM   4967  H   THR A 304     -26.931  14.840  -1.424  1.00 10.970          H  
ATOM   4968  HA  THR A 304     -25.223  15.408   0.622  1.00 11.220          H  
ATOM   4969  HB  THR A 304     -26.242  17.430  -1.417  1.00 15.610          H  
ATOM   4970  HG1 THR A 304     -24.778  16.513  -2.778  1.00 15.610          H  
ATOM   4971 1HG2 THR A 304     -23.952  18.122  -1.427  1.00 15.610          H  
ATOM   4972 2HG2 THR A 304     -24.652  18.245   0.196  1.00 15.610          H  
ATOM   4973 3HG2 THR A 304     -23.602  16.928  -0.240  1.00 15.610          H  
ATOM   4974  N   TYR A 305     -27.869  17.284   0.845  1.00 10.210          N  
ATOM   4975  CA  TYR A 305     -28.698  18.121   1.690  1.00 10.750          C  
ATOM   4976  C   TYR A 305     -28.875  17.530   3.082  1.00 10.340          C  
ATOM   4977  O   TYR A 305     -28.700  18.233   4.086  1.00 10.540          O  
ATOM   4978  CB  TYR A 305     -30.054  18.246   0.995  1.00 14.830          C  
ATOM   4979  CG  TYR A 305     -31.115  18.996   1.700  1.00 14.830          C  
ATOM   4980  CD1 TYR A 305     -31.181  20.370   1.604  1.00 14.830          C  
ATOM   4981  CD2 TYR A 305     -32.059  18.295   2.423  1.00 14.830          C  
ATOM   4982  CE1 TYR A 305     -32.205  21.041   2.225  1.00 14.830          C  
ATOM   4983  CE2 TYR A 305     -33.072  18.957   3.048  1.00 14.830          C  
ATOM   4984  CZ  TYR A 305     -33.156  20.328   2.949  1.00 14.830          C  
ATOM   4985  OH  TYR A 305     -34.190  20.999   3.562  1.00 14.830          O  
ATOM   4986  H   TYR A 305     -28.235  17.006  -0.052  1.00 12.250          H  
ATOM   4987  HA  TYR A 305     -28.228  19.086   1.821  1.00 12.900          H  
ATOM   4988 1HB  TYR A 305     -29.914  18.710   0.029  1.00 17.800          H  
ATOM   4989 2HB  TYR A 305     -30.435  17.253   0.805  1.00 17.800          H  
ATOM   4990  HD1 TYR A 305     -30.440  20.915   1.024  1.00 17.800          H  
ATOM   4991  HD2 TYR A 305     -31.997  17.217   2.487  1.00 17.800          H  
ATOM   4992  HE1 TYR A 305     -32.278  22.121   2.147  1.00 17.800          H  
ATOM   4993  HE2 TYR A 305     -33.818  18.401   3.614  1.00 17.800          H  
ATOM   4994  HH  TYR A 305     -34.737  20.375   4.048  1.00 17.800          H  
ATOM   4995  N   PHE A 306     -29.231  16.247   3.147  1.00  9.830          N  
ATOM   4996  CA  PHE A 306     -29.500  15.579   4.403  1.00  9.610          C  
ATOM   4997  C   PHE A 306     -28.224  15.514   5.203  1.00  9.150          C  
ATOM   4998  O   PHE A 306     -28.234  15.731   6.417  1.00  9.310          O  
ATOM   4999  CB  PHE A 306     -29.997  14.150   4.163  1.00 13.540          C  
ATOM   5000  CG  PHE A 306     -31.370  14.019   3.522  1.00 13.540          C  
ATOM   5001  CD1 PHE A 306     -31.563  13.045   2.567  1.00 13.540          C  
ATOM   5002  CD2 PHE A 306     -32.450  14.830   3.858  1.00 13.540          C  
ATOM   5003  CE1 PHE A 306     -32.777  12.867   1.951  1.00 13.540          C  
ATOM   5004  CE2 PHE A 306     -33.672  14.656   3.243  1.00 13.540          C  
ATOM   5005  CZ  PHE A 306     -33.834  13.672   2.291  1.00 13.540          C  
ATOM   5006  H   PHE A 306     -29.264  15.696   2.298  1.00 11.800          H  
ATOM   5007  HA  PHE A 306     -30.228  16.157   4.967  1.00 11.530          H  
ATOM   5008 1HB  PHE A 306     -29.278  13.628   3.529  1.00 16.250          H  
ATOM   5009 2HB  PHE A 306     -30.017  13.617   5.113  1.00 16.250          H  
ATOM   5010  HD1 PHE A 306     -30.731  12.415   2.314  1.00 16.250          H  
ATOM   5011  HD2 PHE A 306     -32.341  15.607   4.612  1.00 16.250          H  
ATOM   5012  HE1 PHE A 306     -32.908  12.089   1.194  1.00 16.250          H  
ATOM   5013  HE2 PHE A 306     -34.513  15.295   3.511  1.00 16.250          H  
ATOM   5014  HZ  PHE A 306     -34.801  13.537   1.806  1.00 16.250          H  
ATOM   5015  N   PHE A 307     -27.121  15.231   4.514  1.00  8.670          N  
ATOM   5016  CA  PHE A 307     -25.835  15.133   5.175  1.00  8.280          C  
ATOM   5017  C   PHE A 307     -25.333  16.480   5.668  1.00  8.630          C  
ATOM   5018  O   PHE A 307     -24.844  16.574   6.791  1.00  8.560          O  
ATOM   5019  CB  PHE A 307     -24.815  14.468   4.284  1.00 11.750          C  
ATOM   5020  CG  PHE A 307     -25.025  13.001   4.226  1.00 11.750          C  
ATOM   5021  CD1 PHE A 307     -25.648  12.412   3.151  1.00 11.750          C  
ATOM   5022  CD2 PHE A 307     -24.609  12.198   5.265  1.00 11.750          C  
ATOM   5023  CE1 PHE A 307     -25.827  11.081   3.092  1.00 11.750          C  
ATOM   5024  CE2 PHE A 307     -24.807  10.845   5.213  1.00 11.750          C  
ATOM   5025  CZ  PHE A 307     -25.410  10.288   4.119  1.00 11.750          C  
ATOM   5026  H   PHE A 307     -27.217  15.038   3.510  1.00 10.400          H  
ATOM   5027  HA  PHE A 307     -25.965  14.490   6.039  1.00  9.940          H  
ATOM   5028 1HB  PHE A 307     -24.889  14.878   3.278  1.00 14.100          H  
ATOM   5029 2HB  PHE A 307     -23.821  14.663   4.652  1.00 14.100          H  
ATOM   5030  HD1 PHE A 307     -25.995  13.030   2.330  1.00 14.100          H  
ATOM   5031  HD2 PHE A 307     -24.121  12.650   6.134  1.00 14.100          H  
ATOM   5032  HE1 PHE A 307     -26.296  10.657   2.215  1.00 14.100          H  
ATOM   5033  HE2 PHE A 307     -24.480  10.212   6.035  1.00 14.100          H  
ATOM   5034  HZ  PHE A 307     -25.559   9.212   4.071  1.00 14.100          H  
ATOM   5035  N   LEU A 308     -25.523  17.560   4.906  1.00  9.110          N  
ATOM   5036  CA  LEU A 308     -25.058  18.844   5.409  1.00  9.570          C  
ATOM   5037  C   LEU A 308     -25.725  19.088   6.759  1.00  9.860          C  
ATOM   5038  O   LEU A 308     -25.063  19.545   7.705  1.00  9.990          O  
ATOM   5039  CB  LEU A 308     -25.382  20.008   4.446  1.00 13.210          C  
ATOM   5040  CG  LEU A 308     -24.875  21.452   4.899  1.00 13.210          C  
ATOM   5041  CD1 LEU A 308     -23.331  21.471   5.015  1.00 13.210          C  
ATOM   5042  CD2 LEU A 308     -25.336  22.514   3.885  1.00 13.210          C  
ATOM   5043  H   LEU A 308     -25.915  17.476   3.967  1.00 10.930          H  
ATOM   5044  HA  LEU A 308     -23.986  18.779   5.554  1.00 11.480          H  
ATOM   5045 1HB  LEU A 308     -24.965  19.788   3.470  1.00 15.860          H  
ATOM   5046 2HB  LEU A 308     -26.469  20.057   4.337  1.00 15.860          H  
ATOM   5047  HG  LEU A 308     -25.294  21.685   5.881  1.00 15.860          H  
ATOM   5048 1HD1 LEU A 308     -23.023  22.459   5.332  1.00 15.860          H  
ATOM   5049 2HD1 LEU A 308     -22.990  20.748   5.750  1.00 15.860          H  
ATOM   5050 3HD1 LEU A 308     -22.882  21.243   4.044  1.00 15.860          H  
ATOM   5051 1HD2 LEU A 308     -25.001  23.492   4.205  1.00 15.860          H  
ATOM   5052 2HD2 LEU A 308     -24.909  22.300   2.916  1.00 15.860          H  
ATOM   5053 3HD2 LEU A 308     -26.423  22.508   3.818  1.00 15.860          H  
ATOM   5054  N   TYR A 309     -27.038  18.784   6.857  1.00 10.020          N  
ATOM   5055  CA  TYR A 309     -27.733  18.911   8.129  1.00 10.460          C  
ATOM   5056  C   TYR A 309     -27.238  17.903   9.162  1.00 10.040          C  
ATOM   5057  O   TYR A 309     -27.002  18.263  10.310  1.00 10.430          O  
ATOM   5058  CB  TYR A 309     -29.247  18.743   7.965  1.00 14.470          C  
ATOM   5059  CG  TYR A 309     -29.971  19.972   7.516  1.00 14.470          C  
ATOM   5060  CD1 TYR A 309     -30.381  20.131   6.205  1.00 14.470          C  
ATOM   5061  CD2 TYR A 309     -30.246  20.954   8.455  1.00 14.470          C  
ATOM   5062  CE1 TYR A 309     -31.050  21.269   5.840  1.00 14.470          C  
ATOM   5063  CE2 TYR A 309     -30.922  22.089   8.090  1.00 14.470          C  
ATOM   5064  CZ  TYR A 309     -31.322  22.255   6.788  1.00 14.470          C  
ATOM   5065  OH  TYR A 309     -32.006  23.406   6.426  1.00 14.470          O  
ATOM   5066  H   TYR A 309     -27.547  18.470   6.021  1.00 12.020          H  
ATOM   5067  HA  TYR A 309     -27.538  19.908   8.520  1.00 12.550          H  
ATOM   5068 1HB  TYR A 309     -29.439  17.954   7.235  1.00 17.360          H  
ATOM   5069 2HB  TYR A 309     -29.677  18.421   8.912  1.00 17.360          H  
ATOM   5070  HD1 TYR A 309     -30.182  19.369   5.471  1.00 17.360          H  
ATOM   5071  HD2 TYR A 309     -29.926  20.821   9.490  1.00 17.360          H  
ATOM   5072  HE1 TYR A 309     -31.371  21.401   4.822  1.00 17.360          H  
ATOM   5073  HE2 TYR A 309     -31.140  22.857   8.832  1.00 17.360          H  
ATOM   5074  HH  TYR A 309     -32.295  23.866   7.226  1.00 17.360          H  
ATOM   5075  N   ALA A 310     -27.017  16.641   8.777  1.00  9.340          N  
ATOM   5076  CA  ALA A 310     -26.563  15.644   9.746  1.00  9.020          C  
ATOM   5077  C   ALA A 310     -25.250  16.051  10.384  1.00  8.940          C  
ATOM   5078  O   ALA A 310     -25.055  15.889  11.585  1.00  9.120          O  
ATOM   5079  CB  ALA A 310     -26.377  14.287   9.084  1.00 12.760          C  
ATOM   5080  H   ALA A 310     -27.237  16.356   7.822  1.00 11.210          H  
ATOM   5081  HA  ALA A 310     -27.319  15.569  10.527  1.00 10.820          H  
ATOM   5082 1HB  ALA A 310     -26.062  13.561   9.830  1.00 15.310          H  
ATOM   5083 2HB  ALA A 310     -27.319  13.966   8.634  1.00 15.310          H  
ATOM   5084 3HB  ALA A 310     -25.615  14.371   8.319  1.00 15.310          H  
ATOM   5085  N   PHE A 311     -24.358  16.643   9.608  1.00  8.810          N  
ATOM   5086  CA  PHE A 311     -23.090  17.039  10.176  1.00  8.840          C  
ATOM   5087  C   PHE A 311     -23.229  18.298  11.021  1.00  9.550          C  
ATOM   5088  O   PHE A 311     -22.835  18.317  12.196  1.00  9.680          O  
ATOM   5089  CB  PHE A 311     -22.062  17.294   9.073  1.00 12.360          C  
ATOM   5090  CG  PHE A 311     -21.603  16.066   8.353  1.00 12.360          C  
ATOM   5091  CD1 PHE A 311     -21.808  15.928   6.984  1.00 12.360          C  
ATOM   5092  CD2 PHE A 311     -20.980  15.037   9.034  1.00 12.360          C  
ATOM   5093  CE1 PHE A 311     -21.383  14.801   6.325  1.00 12.360          C  
ATOM   5094  CE2 PHE A 311     -20.573  13.921   8.380  1.00 12.360          C  
ATOM   5095  CZ  PHE A 311     -20.766  13.805   7.025  1.00 12.360          C  
ATOM   5096  H   PHE A 311     -24.548  16.737   8.607  1.00 10.570          H  
ATOM   5097  HA  PHE A 311     -22.740  16.237  10.814  1.00 10.610          H  
ATOM   5098 1HB  PHE A 311     -22.499  17.971   8.335  1.00 14.840          H  
ATOM   5099 2HB  PHE A 311     -21.194  17.787   9.494  1.00 14.840          H  
ATOM   5100  HD1 PHE A 311     -22.307  16.731   6.435  1.00 14.840          H  
ATOM   5101  HD2 PHE A 311     -20.814  15.123  10.105  1.00 14.840          H  
ATOM   5102  HE1 PHE A 311     -21.534  14.703   5.251  1.00 14.840          H  
ATOM   5103  HE2 PHE A 311     -20.087  13.118   8.932  1.00 14.840          H  
ATOM   5104  HZ  PHE A 311     -20.423  12.922   6.516  1.00 14.840          H  
ATOM   5105  N   TYR A 312     -23.781  19.362  10.431  1.00 10.080          N  
ATOM   5106  CA  TYR A 312     -23.901  20.615  11.148  1.00 10.860          C  
ATOM   5107  C   TYR A 312     -24.821  20.562  12.355  1.00 11.100          C  
ATOM   5108  O   TYR A 312     -24.450  21.048  13.417  1.00 11.450          O  
ATOM   5109  CB  TYR A 312     -24.335  21.749  10.239  1.00 14.890          C  
ATOM   5110  CG  TYR A 312     -24.467  23.021  11.027  1.00 14.890          C  
ATOM   5111  CD1 TYR A 312     -23.321  23.708  11.399  1.00 14.890          C  
ATOM   5112  CD2 TYR A 312     -25.718  23.490  11.403  1.00 14.890          C  
ATOM   5113  CE1 TYR A 312     -23.424  24.858  12.143  1.00 14.890          C  
ATOM   5114  CE2 TYR A 312     -25.820  24.642  12.147  1.00 14.890          C  
ATOM   5115  CZ  TYR A 312     -24.678  25.326  12.518  1.00 14.890          C  
ATOM   5116  OH  TYR A 312     -24.777  26.477  13.267  1.00 14.890          O  
ATOM   5117  H   TYR A 312     -24.111  19.311   9.463  1.00 12.100          H  
ATOM   5118  HA  TYR A 312     -22.919  20.870  11.529  1.00 13.030          H  
ATOM   5119 1HB  TYR A 312     -23.603  21.896   9.444  1.00 17.870          H  
ATOM   5120 2HB  TYR A 312     -25.296  21.513   9.777  1.00 17.870          H  
ATOM   5121  HD1 TYR A 312     -22.340  23.335  11.108  1.00 17.870          H  
ATOM   5122  HD2 TYR A 312     -26.617  22.943  11.114  1.00 17.870          H  
ATOM   5123  HE1 TYR A 312     -22.525  25.397  12.439  1.00 17.870          H  
ATOM   5124  HE2 TYR A 312     -26.800  25.011  12.447  1.00 17.870          H  
ATOM   5125  HH  TYR A 312     -25.702  26.667  13.444  1.00 17.870          H  
ATOM   5126  N   LYS A 313     -26.045  20.045  12.197  1.00 11.010          N  
ATOM   5127  CA  LYS A 313     -27.027  20.042  13.274  1.00 11.420          C  
ATOM   5128  C   LYS A 313     -26.507  19.321  14.501  1.00 11.080          C  
ATOM   5129  O   LYS A 313     -26.723  19.768  15.634  1.00 11.570          O  
ATOM   5130  CB  LYS A 313     -28.330  19.396  12.798  1.00 15.820          C  
ATOM   5131  CG  LYS A 313     -29.468  19.385  13.805  1.00 15.820          C  
ATOM   5132  CD  LYS A 313     -30.732  18.781  13.182  1.00 15.820          C  
ATOM   5133  CE  LYS A 313     -31.883  18.725  14.181  1.00 15.820          C  
ATOM   5134  NZ  LYS A 313     -33.116  18.131  13.579  1.00 15.820          N  
ATOM   5135  H   LYS A 313     -26.313  19.616  11.314  1.00 13.210          H  
ATOM   5136  HA  LYS A 313     -27.230  21.076  13.554  1.00 13.700          H  
ATOM   5137 1HB  LYS A 313     -28.673  19.898  11.894  1.00 18.990          H  
ATOM   5138 2HB  LYS A 313     -28.133  18.356  12.534  1.00 18.990          H  
ATOM   5139 1HG  LYS A 313     -29.183  18.793  14.676  1.00 18.990          H  
ATOM   5140 2HG  LYS A 313     -29.674  20.404  14.131  1.00 18.990          H  
ATOM   5141 1HD  LYS A 313     -31.035  19.378  12.319  1.00 18.990          H  
ATOM   5142 2HD  LYS A 313     -30.514  17.769  12.840  1.00 18.990          H  
ATOM   5143 1HE  LYS A 313     -31.582  18.123  15.037  1.00 18.990          H  
ATOM   5144 2HE  LYS A 313     -32.108  19.735  14.521  1.00 18.990          H  
ATOM   5145 1HZ  LYS A 313     -33.854  18.111  14.270  1.00 18.990          H  
ATOM   5146 2HZ  LYS A 313     -33.412  18.688  12.789  1.00 18.990          H  
ATOM   5147 3HZ  LYS A 313     -32.923  17.188  13.270  1.00 18.990          H  
ATOM   5148  N   VAL A 314     -25.856  18.181  14.281  1.00 10.310          N  
ATOM   5149  CA  VAL A 314     -25.328  17.408  15.379  1.00 10.040          C  
ATOM   5150  C   VAL A 314     -24.234  18.197  16.060  1.00 10.270          C  
ATOM   5151  O   VAL A 314     -24.238  18.329  17.288  1.00 10.580          O  
ATOM   5152  CB  VAL A 314     -24.798  16.051  14.869  1.00 14.160          C  
ATOM   5153  CG1 VAL A 314     -24.050  15.295  15.969  1.00 14.160          C  
ATOM   5154  CG2 VAL A 314     -25.981  15.209  14.386  1.00 14.160          C  
ATOM   5155  H   VAL A 314     -25.728  17.856  13.327  1.00 12.370          H  
ATOM   5156  HA  VAL A 314     -26.129  17.226  16.094  1.00 12.050          H  
ATOM   5157  HB  VAL A 314     -24.105  16.227  14.041  1.00 17.000          H  
ATOM   5158 1HG1 VAL A 314     -23.695  14.353  15.576  1.00 17.000          H  
ATOM   5159 2HG1 VAL A 314     -23.205  15.866  16.312  1.00 17.000          H  
ATOM   5160 3HG1 VAL A 314     -24.735  15.119  16.782  1.00 17.000          H  
ATOM   5161 1HG2 VAL A 314     -25.617  14.261  13.999  1.00 17.000          H  
ATOM   5162 2HG2 VAL A 314     -26.663  15.032  15.213  1.00 17.000          H  
ATOM   5163 3HG2 VAL A 314     -26.509  15.738  13.594  1.00 17.000          H  
ATOM   5164  N   ALA A 315     -23.306  18.749  15.281  1.00 10.250          N  
ATOM   5165  CA  ALA A 315     -22.251  19.509  15.891  1.00 10.610          C  
ATOM   5166  C   ALA A 315     -22.748  20.730  16.629  1.00 11.420          C  
ATOM   5167  O   ALA A 315     -22.264  21.032  17.721  1.00 11.710          O  
ATOM   5168  CB  ALA A 315     -21.265  19.931  14.849  1.00 14.710          C  
ATOM   5169  H   ALA A 315     -23.317  18.632  14.260  1.00 12.300          H  
ATOM   5170  HA  ALA A 315     -21.787  18.873  16.618  1.00 12.730          H  
ATOM   5171 1HB  ALA A 315     -20.465  20.462  15.334  1.00 17.650          H  
ATOM   5172 2HB  ALA A 315     -20.882  19.054  14.345  1.00 17.650          H  
ATOM   5173 3HB  ALA A 315     -21.759  20.579  14.122  1.00 17.650          H  
ATOM   5174  N   ALA A 316     -23.725  21.439  16.061  1.00 11.840          N  
ATOM   5175  CA  ALA A 316     -24.226  22.646  16.685  1.00 12.670          C  
ATOM   5176  C   ALA A 316     -24.792  22.313  18.055  1.00 12.820          C  
ATOM   5177  O   ALA A 316     -24.524  23.030  19.035  1.00 13.360          O  
ATOM   5178  CB  ALA A 316     -25.265  23.286  15.787  1.00 17.410          C  
ATOM   5179  H   ALA A 316     -24.095  21.160  15.155  1.00 14.210          H  
ATOM   5180  HA  ALA A 316     -23.396  23.337  16.818  1.00 15.200          H  
ATOM   5181 1HB  ALA A 316     -25.633  24.205  16.240  1.00 20.890          H  
ATOM   5182 2HB  ALA A 316     -24.809  23.507  14.826  1.00 20.890          H  
ATOM   5183 3HB  ALA A 316     -26.093  22.592  15.642  1.00 20.890          H  
ATOM   5184  N   PHE A 317     -25.529  21.197  18.142  1.00 12.410          N  
ATOM   5185  CA  PHE A 317     -26.058  20.733  19.411  1.00 12.640          C  
ATOM   5186  C   PHE A 317     -24.984  20.456  20.430  1.00 12.440          C  
ATOM   5187  O   PHE A 317     -25.037  20.974  21.545  1.00 12.940          O  
ATOM   5188  CB  PHE A 317     -26.900  19.476  19.256  1.00 17.600          C  
ATOM   5189  CG  PHE A 317     -27.208  18.849  20.593  1.00 17.600          C  
ATOM   5190  CD1 PHE A 317     -28.129  19.404  21.466  1.00 17.600          C  
ATOM   5191  CD2 PHE A 317     -26.545  17.691  20.978  1.00 17.600          C  
ATOM   5192  CE1 PHE A 317     -28.366  18.817  22.693  1.00 17.600          C  
ATOM   5193  CE2 PHE A 317     -26.783  17.109  22.186  1.00 17.600          C  
ATOM   5194  CZ  PHE A 317     -27.692  17.671  23.050  1.00 17.600          C  
ATOM   5195  H   PHE A 317     -25.758  20.675  17.285  1.00 14.890          H  
ATOM   5196  HA  PHE A 317     -26.698  21.524  19.808  1.00 15.170          H  
ATOM   5197 1HB  PHE A 317     -27.833  19.710  18.750  1.00 21.120          H  
ATOM   5198 2HB  PHE A 317     -26.366  18.749  18.644  1.00 21.120          H  
ATOM   5199  HD1 PHE A 317     -28.658  20.314  21.185  1.00 21.120          H  
ATOM   5200  HD2 PHE A 317     -25.819  17.245  20.301  1.00 21.120          H  
ATOM   5201  HE1 PHE A 317     -29.086  19.261  23.380  1.00 21.120          H  
ATOM   5202  HE2 PHE A 317     -26.248  16.203  22.466  1.00 21.120          H  
ATOM   5203  HZ  PHE A 317     -27.879  17.209  24.018  1.00 21.120          H  
ATOM   5204  N   PHE A 318     -24.000  19.638  20.054  1.00 11.750          N  
ATOM   5205  CA  PHE A 318     -22.963  19.254  20.997  1.00 11.610          C  
ATOM   5206  C   PHE A 318     -22.086  20.419  21.424  1.00 12.130          C  
ATOM   5207  O   PHE A 318     -21.717  20.525  22.601  1.00 12.400          O  
ATOM   5208  CB  PHE A 318     -22.124  18.118  20.422  1.00 16.310          C  
ATOM   5209  CG  PHE A 318     -22.780  16.793  20.572  1.00 16.310          C  
ATOM   5210  CD1 PHE A 318     -23.308  16.129  19.497  1.00 16.310          C  
ATOM   5211  CD2 PHE A 318     -22.893  16.219  21.818  1.00 16.310          C  
ATOM   5212  CE1 PHE A 318     -23.942  14.917  19.665  1.00 16.310          C  
ATOM   5213  CE2 PHE A 318     -23.520  15.024  21.989  1.00 16.310          C  
ATOM   5214  CZ  PHE A 318     -24.053  14.375  20.907  1.00 16.310          C  
ATOM   5215  H   PHE A 318     -24.001  19.258  19.102  1.00 14.100          H  
ATOM   5216  HA  PHE A 318     -23.462  18.871  21.884  1.00 13.930          H  
ATOM   5217 1HB  PHE A 318     -21.994  18.303  19.360  1.00 19.570          H  
ATOM   5218 2HB  PHE A 318     -21.155  18.089  20.875  1.00 19.570          H  
ATOM   5219  HD1 PHE A 318     -23.223  16.568  18.514  1.00 19.570          H  
ATOM   5220  HD2 PHE A 318     -22.481  16.735  22.676  1.00 19.570          H  
ATOM   5221  HE1 PHE A 318     -24.361  14.390  18.819  1.00 19.570          H  
ATOM   5222  HE2 PHE A 318     -23.602  14.588  22.984  1.00 19.570          H  
ATOM   5223  HZ  PHE A 318     -24.559  13.421  21.039  1.00 19.570          H  
ATOM   5224  N   THR A 319     -21.795  21.325  20.494  1.00 12.380          N  
ATOM   5225  CA  THR A 319     -20.968  22.485  20.772  1.00 12.970          C  
ATOM   5226  C   THR A 319     -21.674  23.330  21.834  1.00 13.670          C  
ATOM   5227  O   THR A 319     -21.059  23.733  22.835  1.00 14.020          O  
ATOM   5228  CB  THR A 319     -20.780  23.336  19.490  1.00 17.920          C  
ATOM   5229  OG1 THR A 319     -20.160  22.538  18.473  1.00 17.920          O  
ATOM   5230  CG2 THR A 319     -19.877  24.532  19.776  1.00 17.920          C  
ATOM   5231  H   THR A 319     -22.123  21.187  19.539  1.00 14.860          H  
ATOM   5232  HA  THR A 319     -20.001  22.159  21.152  1.00 15.560          H  
ATOM   5233  HB  THR A 319     -21.753  23.679  19.133  1.00 21.510          H  
ATOM   5234  HG1 THR A 319     -20.823  21.881  18.156  1.00 21.510          H  
ATOM   5235 1HG2 THR A 319     -19.753  25.104  18.863  1.00 21.510          H  
ATOM   5236 2HG2 THR A 319     -20.317  25.168  20.545  1.00 21.510          H  
ATOM   5237 3HG2 THR A 319     -18.914  24.175  20.108  1.00 21.510          H  
ATOM   5238  N   THR A 320     -22.979  23.558  21.613  1.00 13.910          N  
ATOM   5239  CA  THR A 320     -23.835  24.338  22.492  1.00 14.670          C  
ATOM   5240  C   THR A 320     -23.965  23.668  23.853  1.00 14.730          C  
ATOM   5241  O   THR A 320     -23.834  24.328  24.889  1.00 15.300          O  
ATOM   5242  CB  THR A 320     -25.241  24.511  21.877  1.00 20.230          C  
ATOM   5243  OG1 THR A 320     -25.134  25.185  20.613  1.00 20.230          O  
ATOM   5244  CG2 THR A 320     -26.105  25.350  22.812  1.00 20.230          C  
ATOM   5245  H   THR A 320     -23.397  23.203  20.752  1.00 16.690          H  
ATOM   5246  HA  THR A 320     -23.388  25.320  22.631  1.00 17.600          H  
ATOM   5247  HB  THR A 320     -25.702  23.534  21.721  1.00 24.280          H  
ATOM   5248  HG1 THR A 320     -24.787  24.549  19.944  1.00 24.280          H  
ATOM   5249 1HG2 THR A 320     -27.089  25.477  22.367  1.00 24.280          H  
ATOM   5250 2HG2 THR A 320     -26.209  24.852  23.772  1.00 24.280          H  
ATOM   5251 3HG2 THR A 320     -25.640  26.324  22.956  1.00 24.280          H  
ATOM   5252  N   LEU A 321     -24.188  22.349  23.849  1.00 14.190          N  
ATOM   5253  CA  LEU A 321     -24.335  21.567  25.060  1.00 14.330          C  
ATOM   5254  C   LEU A 321     -23.141  21.816  25.959  1.00 14.340          C  
ATOM   5255  O   LEU A 321     -23.298  22.148  27.131  1.00 14.890          O  
ATOM   5256  CB  LEU A 321     -24.396  20.074  24.676  1.00 20.010          C  
ATOM   5257  CG  LEU A 321     -24.494  19.017  25.778  1.00 20.010          C  
ATOM   5258  CD1 LEU A 321     -25.818  19.155  26.524  1.00 20.010          C  
ATOM   5259  CD2 LEU A 321     -24.330  17.642  25.123  1.00 20.010          C  
ATOM   5260  H   LEU A 321     -24.311  21.868  22.956  1.00 17.030          H  
ATOM   5261  HA  LEU A 321     -25.245  21.876  25.568  1.00 17.200          H  
ATOM   5262 1HB  LEU A 321     -25.245  19.934  24.003  1.00 24.010          H  
ATOM   5263 2HB  LEU A 321     -23.506  19.846  24.120  1.00 24.010          H  
ATOM   5264  HG  LEU A 321     -23.692  19.159  26.497  1.00 24.010          H  
ATOM   5265 1HD1 LEU A 321     -25.875  18.396  27.305  1.00 24.010          H  
ATOM   5266 2HD1 LEU A 321     -25.887  20.142  26.984  1.00 24.010          H  
ATOM   5267 3HD1 LEU A 321     -26.642  19.020  25.826  1.00 24.010          H  
ATOM   5268 1HD2 LEU A 321     -24.378  16.863  25.885  1.00 24.010          H  
ATOM   5269 2HD2 LEU A 321     -25.111  17.486  24.401  1.00 24.010          H  
ATOM   5270 3HD2 LEU A 321     -23.364  17.603  24.625  1.00 24.010          H  
ATOM   5271  N   PHE A 322     -21.934  21.683  25.410  1.00 13.840          N  
ATOM   5272  CA  PHE A 322     -20.743  21.933  26.196  1.00 13.930          C  
ATOM   5273  C   PHE A 322     -20.701  23.353  26.747  1.00 14.340          C  
ATOM   5274  O   PHE A 322     -20.484  23.557  27.943  1.00 14.560          O  
ATOM   5275  CB  PHE A 322     -19.479  21.697  25.379  1.00 19.470          C  
ATOM   5276  CG  PHE A 322     -18.265  22.092  26.135  1.00 19.470          C  
ATOM   5277  CD1 PHE A 322     -17.718  21.250  27.085  1.00 19.470          C  
ATOM   5278  CD2 PHE A 322     -17.680  23.328  25.920  1.00 19.470          C  
ATOM   5279  CE1 PHE A 322     -16.611  21.637  27.800  1.00 19.470          C  
ATOM   5280  CE2 PHE A 322     -16.584  23.720  26.632  1.00 19.470          C  
ATOM   5281  CZ  PHE A 322     -16.047  22.876  27.575  1.00 19.470          C  
ATOM   5282  H   PHE A 322     -21.852  21.391  24.430  1.00 16.610          H  
ATOM   5283  HA  PHE A 322     -20.744  21.243  27.038  1.00 16.720          H  
ATOM   5284 1HB  PHE A 322     -19.401  20.646  25.122  1.00 23.360          H  
ATOM   5285 2HB  PHE A 322     -19.522  22.266  24.447  1.00 23.360          H  
ATOM   5286  HD1 PHE A 322     -18.170  20.275  27.266  1.00 23.360          H  
ATOM   5287  HD2 PHE A 322     -18.114  23.996  25.181  1.00 23.360          H  
ATOM   5288  HE1 PHE A 322     -16.180  20.967  28.546  1.00 23.360          H  
ATOM   5289  HE2 PHE A 322     -16.136  24.700  26.456  1.00 23.360          H  
ATOM   5290  HZ  PHE A 322     -15.171  23.181  28.140  1.00 23.360          H  
ATOM   5291  N   LEU A 323     -20.888  24.341  25.865  1.00 14.530          N  
ATOM   5292  CA  LEU A 323     -20.791  25.754  26.221  1.00 15.000          C  
ATOM   5293  C   LEU A 323     -21.686  26.104  27.405  1.00 15.760          C  
ATOM   5294  O   LEU A 323     -21.275  26.834  28.310  1.00 16.350          O  
ATOM   5295  CB  LEU A 323     -21.117  26.625  24.989  1.00 20.810          C  
ATOM   5296  CG  LEU A 323     -20.931  28.194  25.114  1.00 20.810          C  
ATOM   5297  CD1 LEU A 323     -20.552  28.748  23.738  1.00 20.810          C  
ATOM   5298  CD2 LEU A 323     -22.239  28.872  25.588  1.00 20.810          C  
ATOM   5299  H   LEU A 323     -21.081  24.101  24.887  1.00 17.440          H  
ATOM   5300  HA  LEU A 323     -19.760  25.955  26.507  1.00 18.000          H  
ATOM   5301 1HB  LEU A 323     -20.489  26.281  24.164  1.00 24.970          H  
ATOM   5302 2HB  LEU A 323     -22.156  26.439  24.715  1.00 24.970          H  
ATOM   5303  HG  LEU A 323     -20.114  28.414  25.812  1.00 24.970          H  
ATOM   5304 1HD1 LEU A 323     -20.398  29.822  23.803  1.00 24.970          H  
ATOM   5305 2HD1 LEU A 323     -19.632  28.274  23.417  1.00 24.970          H  
ATOM   5306 3HD1 LEU A 323     -21.341  28.535  23.019  1.00 24.970          H  
ATOM   5307 1HD2 LEU A 323     -22.085  29.948  25.645  1.00 24.970          H  
ATOM   5308 2HD2 LEU A 323     -23.042  28.658  24.883  1.00 24.970          H  
ATOM   5309 3HD2 LEU A 323     -22.526  28.516  26.565  1.00 24.970          H  
ATOM   5310  N   ASN A 324     -22.909  25.583  27.409  1.00 15.830          N  
ATOM   5311  CA  ASN A 324     -23.874  25.901  28.452  1.00 16.650          C  
ATOM   5312  C   ASN A 324     -23.847  25.016  29.711  1.00 17.080          C  
ATOM   5313  O   ASN A 324     -24.733  25.160  30.560  1.00 17.650          O  
ATOM   5314  CB  ASN A 324     -25.273  25.880  27.869  1.00 22.980          C  
ATOM   5315  CG  ASN A 324     -25.554  27.030  26.944  1.00 22.980          C  
ATOM   5316  OD1 ASN A 324     -25.059  28.152  27.115  1.00 22.980          O  
ATOM   5317  ND2 ASN A 324     -26.367  26.772  25.959  1.00 22.980          N  
ATOM   5318  H   ASN A 324     -23.194  25.002  26.612  1.00 19.000          H  
ATOM   5319  HA  ASN A 324     -23.664  26.916  28.787  1.00 19.980          H  
ATOM   5320 1HB  ASN A 324     -25.404  24.947  27.311  1.00 27.580          H  
ATOM   5321 2HB  ASN A 324     -26.006  25.887  28.671  1.00 27.580          H  
ATOM   5322 1HD2 ASN A 324     -26.608  27.491  25.307  1.00 27.580          H  
ATOM   5323 2HD2 ASN A 324     -26.755  25.854  25.865  1.00 27.580          H  
ATOM   5324  N   ASN A 325     -22.871  24.110  29.846  1.00 16.930          N  
ATOM   5325  CA  ASN A 325     -22.798  23.267  31.041  1.00 17.470          C  
ATOM   5326  C   ASN A 325     -21.756  23.776  32.040  1.00 17.810          C  
ATOM   5327  O   ASN A 325     -22.093  24.518  32.963  1.00 18.530          O  
ATOM   5328  OXT ASN A 325     -20.662  23.214  32.092  1.00 26.200          O  
ATOM   5329  CB  ASN A 325     -22.521  21.813  30.698  1.00 23.260          C  
ATOM   5330  CG  ASN A 325     -23.672  21.108  30.012  1.00 23.260          C  
ATOM   5331  OD1 ASN A 325     -24.859  21.374  30.258  1.00 23.260          O  
ATOM   5332  ND2 ASN A 325     -23.340  20.165  29.176  1.00 23.260          N  
ATOM   5333  H   ASN A 325     -22.151  24.016  29.118  1.00 20.320          H  
ATOM   5334  HA  ASN A 325     -23.762  23.305  31.545  1.00 20.960          H  
ATOM   5335 1HB  ASN A 325     -21.654  21.772  30.031  1.00 27.910          H  
ATOM   5336 2HB  ASN A 325     -22.263  21.268  31.603  1.00 27.910          H  
ATOM   5337 1HD2 ASN A 325     -24.055  19.654  28.706  1.00 27.910          H  
ATOM   5338 2HD2 ASN A 325     -22.378  19.966  29.006  1.00 27.910          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 -2067.68 245.889 1315.35 -133.2 48.7182 66.1457 744.194 -793.213 -2.21559 -14.825 -600.423 -64.4218 -272.901 -12.0159 -38.4901 -15.8687 0 5.35912 27.0473 141.287 280.658 -38.9848 51.6647 85.3521 55.8573 254.285 -732.425
MET:NtermProteinFull_1 -1.08894 0.02427 1.15474 -0.63149 0.18756 0.22055 0.28723 -0.56537 -0.00537 -0.09297 -0.02421 0.98764 0 0 0 0 0 -0.00339 0.03603 0.95678 0 0 0 0.60916 0 0.1101 2.16229
ASN_2 -3.61901 0.48794 3.70259 -0.17209 0.01841 0.25906 1.167 -1.79299 -0.01902 -0.22274 -1.86188 -0.4807 0 0 -1.15825 0 0 -0.01383 0.37479 0 2.11756 -0.23177 0 -0.93687 -0.05002 0.39904 -2.03277
ARG_3 -3.91015 0.54224 3.77754 -0.86439 0.20147 0.59461 1.17947 -1.77914 -0 -0 -1.0166 -0.02902 0 0 -0.77073 0 0 0.05408 0.012 1.71627 0 -0.22807 0 -1.2888 0.07295 1.00649 -0.7298
PRO_4 -4.78852 0.58183 2.5284 -0.20576 0.01662 0.15213 0.47552 -1.10309 -0 -0 -0.66529 -0.01793 0 0 0 0 0 0.2005 0.00346 0.3566 0 -0.85151 0 -2.4119 -0.04283 0.93234 -4.83943
SER_5 -3.52907 0.27812 2.75239 -0.03041 3e-05 0.05114 1.90848 -1.47777 -0 -0 -0.42789 -0.99275 0 0 -0.74403 0 0 0.11704 0.0335 0.89124 0 0.1282 0.6 -0.77834 -0.29658 0.32242 -1.19428
TRP_6 -5.12344 0.35371 1.84773 -0.91332 0.1676 0.37664 0.61649 -1.39987 -0 -0 -0.17836 -0.3088 0 0 0 0 0 -0.04491 3e-05 0 2.18121 0.11224 0 1.6906 0.14715 0.26385 -0.21144
SER_7 -2.64744 0.08096 3.29205 -0.02377 0 0.0555 1.40958 -1.54819 -0.00348 -0.0609 -0.24637 -0.53741 0 0 -0.74403 0 0 0.07361 0.00341 0.105 0 -0.55722 0.60472 -0.77834 0.24084 0.21032 -1.07116
THR_8 -3.60967 0.34531 2.92318 -0.17243 0.07469 0.06339 1.36073 -1.67766 -0.01358 -0.08991 -0.57536 -0.2782 0 0 0 0 0 -0.07081 0.00262 0.03782 0 0.04977 2.31448 -1.0874 -0.08718 0.23308 -0.25713
ALA_9 -6.29983 1.86259 2.21001 -0.02484 2e-05 0 2.20214 -2.40062 -0 -0 -1.12239 -0.35697 0 0 -0.41862 0 0 0.04319 0 0 0 -0.25573 0 1.8394 -0.38795 0.64873 -2.46088
PHE_10 -8.13944 1.33179 1.97401 -0.73779 0.14303 0.40008 2.05561 -2.32731 -0 -0 -0.80493 -0.05906 0 0 0 0 0 0.03221 0.04731 0 2.28808 0.26863 0 1.0402 -0.13744 0.90896 -1.71608
ASN_11 -3.27611 0.37854 3.64595 -0.17858 0.02118 0.26877 1.47947 -1.77567 -0 -0 -0.649 -0.36544 0 0 0 0 0 -0.04159 0.01912 0 1.53192 0.08163 0 -0.93687 0.15936 0.53317 0.89584
ILE_12 -6.07035 1.02086 2.13858 -0.63891 0.46115 0.23384 1.75094 -1.73571 -0 -0 -0.45691 -0.19506 0 0 0 0 0 0.36895 0.1175 0.4312 0 0.13519 0 0.73287 0.04352 0.39748 -1.26486
GLY_13 -3.63223 0.54731 2.64429 -4e-05 0 0 1.71847 -1.68447 -0 -0 -1.61537 -0.36231 0 0 0 0 0 0.04453 0 0 0 0.84369 0 0.83697 0.47782 0.6435 0.46214
GLY_14 -1.15903 0.0548 0.73676 -0.00011 0 0 0.11153 -0.54399 -0 -0 0.27503 -0.41724 0 0 0 0 0 -0.03965 0 0 0 -0.88956 0 0.83697 1.16062 0.50343 0.62957
GLY_15 -2.8888 0.60498 1.88678 -0.00061 0 0 1.04863 -1.19291 -0 -0 -1.14817 -0.19801 0 0 0 0 0 -0.06152 0 0 0 -0.9492 0 0.83697 1.13211 0.25853 -0.67122
PHE_16 -4.23112 0.76876 1.2748 -0.69171 0.12085 0.38287 0.46718 -1.08188 -0 -0 -0.10183 0.07045 0 0 0 0 0 0.8574 0.09413 0 1.96988 -0.33942 0 1.0402 0.62726 1.71999 2.94783
PRO_17 -6.36187 1.31802 3.48544 -0.12391 6e-05 0.09157 1.20646 -1.6146 -0 -0 -1.22141 0.27404 0 0 0 0 0 0.07262 0.02517 0.22965 0 -1.18611 0 -2.4119 0.06425 2.18749 -3.96503
ILE_18 -7.55565 1.17006 2.51189 -0.52497 0.83514 0.13081 2.02377 -2.33112 -0 -0 -1.86101 -0.26722 0 0 0 0 0 0.03715 0.10886 0.25019 0 -0.06595 0 0.73287 0.03296 1.85695 -2.91527
GLN_19 -6.15888 1.1291 4.20266 -0.4041 0.02014 0.33713 2.81683 -2.67917 -0.00349 -0.06095 -2.38408 -0.41731 0 0 -0.41862 0 0 0.10112 0.15975 0 2.3567 0.54517 0 -0.18838 1.61054 1.99161 2.55579
TRP_20 -10.6807 1.32536 5.44829 -0.67623 0.23472 0.33953 3.0309 -3.66863 -0.02492 -0.14398 -1.05629 -0.33886 0 0 0 0 0 0.05861 0.39635 0 2.87042 0.06275 0 1.6906 1.229 1.0331 1.13001
TYR_21 -7.83879 1.07512 3.30653 -0.93477 0.08802 0.29683 2.552 -2.56602 -0 -0 -1.24573 -0.32042 0 0 0 0 0 0.01937 0.17624 0 1.7132 -0.45068 0.00106 1.2797 0.0078 0.61634 -2.22419
GLY_22 -5.2065 0.8194 5.12817 -5e-05 0 0 2.03995 -2.72978 -0 -0 -2.49962 -0.41856 0 0 0 0 0 -0.02878 0 0 0 0.56975 0 0.83697 0.4534 0.44627 -0.58938
ILE_23 -10.7399 1.28894 5.42041 -0.51661 0.42409 0.10537 2.8215 -3.72368 -0 -0 -2.38154 -0.03218 0 0 0 0 0 -0.0422 0.15145 0.50789 0 -0.49073 0 0.73287 0.34406 0.39744 -5.73281
ILE_24 -9.02674 0.75531 4.31589 -0.52059 0.37117 0.10481 2.86397 -3.20535 -8e-05 -0.00163 -2.32 -0.10952 0 0 0 0 0 0.12421 0.08406 0.64243 0 -0.45336 0 0.73287 0.04156 0.87963 -4.72138
VAL_25 -6.51001 0.6003 4.38057 -0.31291 0.19532 0.07204 2.66032 -2.83937 -0.01134 -0.05407 -2.22284 -0.15615 0 0 0 0 0 -0.02418 0.01134 0.09411 0 -0.22408 0 1.9342 -0.08176 0.83343 -1.65509
SER_26 -6.74134 0.93576 6.54819 -0.02954 0 0.06721 3.7314 -3.27039 -0.00463 -0.04934 -2.83333 -0.624 0 0 0 0 0 0.06332 0.04779 0.62069 0 0.36201 0.6986 -0.77834 0.09968 0.31597 -0.84031
ILE_27 -9.10822 1.25694 4.95926 -0.68601 0.69619 0.15754 3.01976 -3.02699 -0 -0 -2.13308 0.16906 0 0 0 0 0 0.09281 0.0013 0.57411 0 -0.33149 0 0.73287 0.1196 0.72639 -2.77995
GLY_28 -5.23658 0.52842 4.89146 -5e-05 0 0 2.48721 -2.73148 -0 -0 -2.69586 -0.43576 0 0 0 0 0 0.11618 0 0 0 0.54377 0 0.83697 0.26824 0.71572 -0.71175
ILE_29 -8.16478 1.25461 4.08477 -0.50463 0.46697 0.10268 3.27303 -3.13618 -0 -0 -2.69518 -0.0541 0 0 0 0 0 -0.04842 0.02686 0.64802 0 -0.40124 0 0.73287 0.29229 0.55393 -3.56849
ILE_30 -11.4974 2.06597 5.28604 -0.69514 0.88834 0.15374 3.46074 -3.78109 -0 -0 -2.14046 0.28169 0 0 0 0 0 0.07961 0.00332 0.59154 0 -0.26854 0 0.73287 -0.0395 0.91242 -3.96582
PHE_31 -8.92875 1.04648 4.32968 -0.77978 0.18363 0.27766 2.95995 -2.88075 -0 -0 -2.65238 -0.10933 0 0 0 0 0 -0.00671 0.05044 0 2.51979 -0.51622 0 1.0402 0.05525 0.79987 -2.61098
ALA_32 -6.83017 1.15713 4.5747 -0.02081 0 0 3.03908 -3.15038 -0.00069 -0.01255 -2.08598 -0.34337 0 0 0 0 0 0.03579 0 0 0 -0.37407 0 1.8394 -0.20873 0.64368 -1.73697
ILE_33 -9.74108 1.3332 4.38193 -0.51648 0.44713 0.10407 3.51215 -3.22615 -0 -0 -2.39605 -0.06096 0 0 0 0 0 -0.05486 0.03946 0.62388 0 -0.40836 0 0.73287 -0.29822 0.64176 -4.8857
LEU_34 -9.2415 1.60273 4.05798 -0.68318 0.36514 0.26618 3.08146 -3.08897 -0 -0 -2.27483 0.07123 0 0 0 0 0 -0.04566 0.18922 1.07638 0 -0.27925 0 0.18072 -0.18837 0.74641 -4.1643
MET_35 -9.87102 0.57003 5.12098 -0.70922 0.21132 0.35649 2.93214 -2.8599 -0.00825 -0.11906 -2.27537 -0.03641 0 0 0 0 0 -0.03517 0.22416 2.5939 0 0.00193 0 0.60916 -0.19958 0.67868 -2.81521
PHE_36 -11.1194 1.46546 3.77307 -0.79048 0.19313 0.33453 2.73354 -2.99189 -0 -0 -2.69138 -0.12512 0 0 0 0 0 0.00322 0.69275 0 2.69802 -0.32923 0 1.0402 -0.05967 0.51388 -4.65932
VAL_37 -6.74838 1.12733 3.05943 -0.35472 0.15714 0.08635 2.04663 -2.37456 -0 -0 -0.79912 -0.08649 0 0 0 0 0 0.03574 0.1176 0.88535 0 0.00388 0 1.9342 -0.1473 0.70004 -0.35688
PHE_38 -5.64413 0.49581 2.69899 -0.49014 0.25245 0.1814 1.51621 -1.83676 -0 -0 -0.82712 -0.12624 0 0 0 0 0 -0.04767 0.04484 0 3.03391 -0.01906 0 1.0402 -0.23205 0.81484 0.85548
LYS_39 -7.07277 0.58273 7.03161 -0.53321 0.17077 0.36767 3.26184 -3.0586 -0.01295 -0.08772 -5.27956 -0.0203 0 0 0 0 0 0.14393 0.04349 1.86825 0 -0.09401 0 -1.5107 -0.29928 1.10123 -3.39758
LEU_40 -9.47943 1.70333 2.88814 -0.6673 0.40531 0.25022 2.55048 -2.73634 -0.02767 -0.15334 -1.16466 -0.04461 0 0 0 0 0 -0.08751 0.10268 1.57233 0 -0.22124 0 0.18072 -0.37311 1.91386 -3.38816
ILE_41 -5.08474 0.62678 3.04915 -0.69502 0.74032 0.25939 1.5844 -2.16611 -0.00283 -0.01152 -1.78998 -0.11857 0 0 0 0 0 0.09926 0.1231 1.79015 0 0.17876 0 0.73287 -0.19509 1.55505 0.67537
TYR_42 -7.55025 0.90794 4.32182 -0.85599 0.10785 0.34649 1.96931 -2.60728 -0.02128 -0.1423 -1.69773 -0.51064 0 0 -0.69568 0 0 -0.03221 0.03133 0 2.46471 0.19826 0.16126 1.2797 0.4217 1.03859 -0.8644
CYS_43 -4.24523 0.6342 1.71392 -0.06027 0.02229 0.02509 0.8278 -1.07642 -0 -0 -1.19482 -1.0526 0 0 0 0 0 -0.07003 0.52213 0.04099 0 0.50768 0 3.6196 0.90924 0.83934 1.96291
TYR_44 -8.61144 0.91919 2.86112 -0.6274 0.03633 0.36581 1.70184 -2.51038 -0.01467 -0.12876 0.24729 -0.07943 0 0 0 0 0 0.00855 0.25207 0 2.13515 -0.36201 0.0548 1.2797 0.62173 0.38053 -1.46999
LYS_45 -2.38102 0.08752 1.48721 -0.32614 0.0519 0.1917 0.69153 -0.92812 -0 -0 -0.58025 -0.27835 0 0 -0.49981 0 0 -0.03335 0.00937 1.8136 0 0.04449 0 -1.5107 0.05792 0.35928 -1.74321
LEU_46 -8.02041 1.23859 1.44732 -0.52965 0.14947 0.10848 1.30074 -1.898 -0.02767 -0.15334 0.19452 0.30457 0 0 0 0 0 -0.0357 0.07059 0.53504 0 -0.16161 0 0.18072 -0.33635 0.54684 -5.08586
GLN_47 -5.13839 0.11069 4.55481 -0.63738 0.12575 0.70361 2.03237 -2.3884 -0.02952 -0.20453 -1.42532 -0.5667 0 0 -0.49981 0 0 0.04959 0.14023 0 1.54822 0.1143 0 -0.18838 0.04733 0.53574 -1.11578
ASP_48 -4.90063 0.56064 5.08783 -0.16343 0.06195 0.55774 2.47748 -2.54344 -0.02048 -0.17467 -2.78675 -2.84994 0 0 -0.46303 0 0 0.03205 0.10843 0 4.37938 0.0923 0 -2.3716 0.34001 0.37736 -2.1988
ASN_49 -5.02106 0.56438 4.8991 -0.18646 0.07112 0.28296 1.91344 -2.4496 -0.01717 -0.15884 -2.05709 -0.35858 0 0 -0.46303 0 0 0.05564 0.00299 0 1.43963 0.2087 0 -0.93687 0.02129 0.46441 -1.72504
SER_50 -6.56983 0.53093 5.72314 -0.02186 0 0.02085 2.56727 -2.92183 -0.02595 -0.21308 -2.25183 -0.29731 0 0 0 0 0 0.51347 0.03882 0.49227 0 0.31535 0.61606 -0.77834 0.01453 0.39539 -1.85195
PHE_51 -11.5686 2.14104 3.88251 -0.89044 0.06255 0.24777 3.15151 -3.28448 -0.00313 -0.02606 -2.22314 -0.30315 0 0 0 0 0 -0.00778 1.89999 0 2.1856 -0.46486 0 1.0402 0.06593 0.96748 -3.12707
TYR_52 -6.88072 0.48578 4.61809 -0.59632 0.11611 0.30453 2.44423 -2.76211 -0 -0 -2.25316 -0.27838 0 0 0 0 0 0.10815 0.04642 0 2.81812 0.07708 0.00015 1.2797 -0.1024 1.11305 0.53831
PHE_53 -8.01285 0.6556 4.99893 -0.51327 0.03007 0.21259 2.51932 -3.07463 -0 -0 -1.6666 -0.09034 0 0 0 0 0 -0.00257 0.00142 0 2.96788 -0.08431 0 1.0402 -0.22412 0.64644 -0.59623
PHE_54 -10.2923 1.48358 3.70296 -0.85043 0.04157 0.27137 2.95356 -2.93004 -0.01458 -0.08531 -2.63079 -0.02462 0 0 0 0 0 -0.00991 0.00758 0 1.77216 -0.52309 0 1.0402 -0.02315 0.66462 -5.44658
ILE_55 -7.68108 0.76791 3.58655 -0.65972 0.48195 0.15041 2.46025 -2.62663 -0.01721 -0.09953 -2.50737 0.25758 0 0 0 0 0 -0.06179 0.00031 0.56578 0 -0.42345 0 0.73287 0.06292 0.78755 -4.22271
PHE_56 -6.65945 0.38483 4.63549 -0.94884 0.09944 0.38916 2.15917 -2.51217 -0.00313 -0.02606 -2.63423 0.04038 0 0 0 0 0 -0.00766 0.0671 0 1.81845 -0.47085 0 1.0402 0.01619 0.69167 -1.92032
ILE_57 -7.49169 0.58209 4.56992 -0.46902 0.27812 0.08117 3.12854 -2.90356 -0 -0 -3.08153 0.31473 0 0 0 0 0 -0.01619 0.07475 1.23036 0 -0.16303 0 0.73287 0.01922 0.75149 -2.36176
ALA_58 -5.29061 0.27951 3.68144 -0.02189 0 0 2.75651 -2.54428 -2e-05 -8e-05 -2.52857 -0.35665 0 0 0 0 0 -0.01119 0 0 0 -0.27346 0 1.8394 -0.25103 0.58177 -2.13913
VAL_59 -6.69098 0.6294 3.48653 -0.31327 0.22095 0.07171 2.65079 -2.50078 -0 -0 -2.26842 -0.17958 0 0 0 0 0 0.00997 0.00224 0.09879 0 -0.40675 0 1.9342 -0.22421 0.2489 -3.23051
LEU_60 -7.51428 0.60323 4.44773 -0.6904 0.17914 0.28478 2.34054 -2.60786 -0.01721 -0.09953 -1.87197 0.05137 0 0 0 0 0 -0.00103 0.11808 1.07107 0 -0.26769 0 0.18072 -0.14142 0.37693 -3.55778
THR_61 -8.48883 1.21893 6.43589 -0.21004 0.23392 0.07438 3.35225 -3.57486 -0 -0 -3.61513 -0.09776 0 0 0 0 0 0.02618 0.00464 0.06683 0 -0.00385 2.27253 -1.0874 -0.11329 0.52592 -2.97968
MET_62 -7.41461 0.5273 5.49609 -0.41017 0.09897 0.13271 3.14577 -3.11984 -0 -0 -2.53012 -0.18774 0 0 0 0 0 0.01023 0.16126 2.00251 0 0.02338 0 0.60916 0.06888 0.4633 -0.92292
VAL_63 -6.22754 0.45642 4.73754 -0.31385 0.25015 0.07184 2.72924 -2.77608 -0 -0 -2.36185 -0.11449 0 0 0 0 0 -0.06588 0.00483 0.04825 0 -0.32793 0 1.9342 -0.00709 0.23375 -1.72849
LEU_64 -7.74001 0.39675 4.49685 -0.47492 0.22313 0.10767 2.91463 -2.83803 -0 -0 -2.33916 0.22331 0 0 0 0 0 0.03715 0.07937 0.41073 0 -0.25192 0 0.18072 -0.16292 0.22111 -4.51554
GLY_65 -5.57793 0.86256 4.88854 -5e-05 0 0 2.09605 -2.80286 -0 -0 -2.34823 -0.4222 0 0 0 0 0 -0.03762 0 0 0 0.32305 0 0.83697 0.36402 0.19508 -1.62262
ALA_66 -6.37706 0.3548 4.2042 -0.02224 0 0 2.7155 -3.10531 -0.02068 -0.10329 -1.84601 -0.37335 0 0 0 0 0 0.01509 0 0 0 -0.3595 0 1.8394 0.23501 0.22466 -2.61878
ARG_67 -9.79858 1.05105 7.10467 -0.43061 0.0559 0.20372 3.10639 -3.52219 -0.02291 -0.14365 -1.19125 0.45305 0 0 0 0 0 0.03884 0.17883 2.10705 0 0.02593 0 -1.2888 -0.21694 0.57983 -1.70968
LEU_68 -7.87239 0.6824 4.69851 -0.62419 0.25767 0.18346 3.32833 -2.93652 -0.00011 -0.00133 -2.87514 0.00579 0 0 0 0 0 -0.0258 0.09501 1.32844 0 -0.30894 0 0.18072 -0.10884 0.92788 -3.06506
TRP_69 -11.2908 2.29149 4.82761 -1.21544 0.06008 0.41435 2.85437 -3.69641 -0.01182 -0.12875 -2.69853 -0.36432 0 0 0 -0.26806 0 0.02955 0.00854 0 1.78551 -0.31816 0 1.6906 -0.12035 1.47113 -4.67937
SER_70 -4.36773 0.41372 4.25711 -0.02642 0 0.04231 1.78567 -2.21447 -0.0454 -0.23745 -1.15079 -1.03393 0 0 0 0 0 0.07458 0.05057 0.31794 0 0.11308 0.65013 -0.77834 -0.22335 1.09075 -1.28203
PHE_71 -10.2901 1.32075 5.24749 -0.60366 0.03456 0.2842 3.56332 -3.59718 -0.02018 -0.10617 -1.60765 0.0937 0 0 0 0 0 0.04695 0.0128 0 2.48691 -0.06493 0 1.0402 -0.21064 0.49942 -1.87025
VAL_72 -6.21038 0.63629 3.71113 -0.31998 0.28803 0.07445 2.11363 -2.53995 -0 -0 -1.10347 -0.22182 0 0 0 0 0 -0.04047 0.00508 0.11666 0 -0.21023 0 1.9342 -0.04127 0.59201 -1.21609
ILE_73 -7.65364 0.91686 2.17089 -0.49279 0.29156 0.09495 1.81561 -2.22001 -0.00011 -0.00133 -0.87075 0.38329 0 0 0 0 0 0.04754 0.0043 1.15727 0 -0.07951 0 0.73287 -0.12028 0.65712 -3.16618
GLY_74 -2.29021 0.25343 2.35027 -5e-05 0 0 1.09092 -1.25711 -0.00739 -0.05152 -0.65392 -0.39056 0 0 0 0 0 -0.06984 0 0 0 0.17295 0 0.83697 0.60743 0.55531 1.14669
ASP_75 -5.37761 0.83341 7.07403 -0.21757 0.12897 0.70112 3.68288 -3.31635 -0 -0 -4.30569 -1.65081 0 0 -0.59042 -0.94434 0 -0.07694 0.0057 0 2.03416 -0.79812 0 -2.3716 0.97678 0.33012 -3.88226
SER_76 -2.80812 0.08685 2.94052 -0.0287 0.00022 0.04675 1.31279 -1.52896 -0.0168 -0.12806 0.48211 -0.89521 0 0 0 0 0 -0.09276 0.00095 0.13853 0 -0.40232 0.6066 -0.77834 0.22173 0.35288 -0.48934
ASN_77 -2.64248 0.41364 3.97012 -0.23607 0.04794 0.35041 1.45615 -1.75751 -0 -0 -2.45096 -0.3764 0 0 -0.59042 -0.94434 0 -0.00867 0.0947 0 2.58921 -0.55001 0 -0.93687 -0.4646 0.46055 -1.57561
PHE_78 -7.23219 1.21458 2.98782 -0.48884 0.03031 0.13324 1.9816 -2.12426 -0.0168 -0.12806 -0.86783 0.24975 0 0 0 0 0 -0.00272 0.39598 0 2.35019 0.38502 0 1.0402 -0.36026 0.74775 0.29547
ALA_79 -3.74309 0.33777 3.35317 -0.0248 4e-05 0 2.19313 -1.96236 -0.01309 -0.04046 -0.96408 -0.20752 0 0 0 0 0 -0.00169 0 0 0 -0.177 0 1.8394 -0.43756 0.5886 0.74047
ASN_80 -2.59895 0.20555 2.28553 -0.17868 0.02237 0.26628 0.91519 -1.26146 -0 -0 -0.05417 -0.38382 0 0 0 0 0 -0.06963 0.00058 0 1.51176 0.24334 0 -0.93687 -0.33516 0.23342 -0.13473
ASN_81 -2.8332 0.33265 3.06071 -0.18702 0.031 0.28559 0.90983 -1.5958 -0 -0 -0.25032 -0.28813 0 0 0 0 0 -0.04565 0.01075 0 1.598 0.10145 0 -0.93687 0.12277 0.24 0.55575
ASN_82 -5.65694 0.57397 4.32409 -0.17468 0.04106 0.26394 2.78667 -2.48683 -0.01309 -0.04046 -0.74922 -0.28518 0 0 0 0 0 -0.0186 0.00352 0 1.50893 0.1098 0 -0.93687 0.01794 0.4775 -0.25446
PHE_83 -10.4759 1.54723 4.42919 -0.61727 0.03779 0.28107 2.39514 -3.28076 -0 -0 -1.47284 -0.14427 0 0 0 0 0 -0.08069 0.03294 0 2.52156 0.21529 0 1.0402 -0.06585 0.65015 -2.98702
PHE_84 -7.0936 0.88798 3.35618 -0.69347 0.09819 0.41781 2.01164 -2.16652 -0.01396 -0.14072 -2.08065 0.1553 0 0 0 0 0 -0.0586 0.0014 0 1.95719 -0.23894 0 1.0402 -0.1643 0.8877 -1.83717
ASP_85 -4.72878 0.409 6.77937 -0.24371 0.066 0.80282 3.35707 -2.81606 -0.04421 -0.27332 -4.36612 -0.62716 0 0 0 -1.13784 0 -0.00819 0.28297 0 2.01341 -0.64497 0 -2.3716 -0.16125 1.07389 -2.63868
PHE_86 -9.11648 1.61665 2.45054 -0.79323 0.03957 0.33136 2.91708 -2.29228 -0 -0 -2.10029 -0.00138 0 0 0 0 0 0.06592 0.05531 0 2.02182 -0.07797 0 1.0402 0.10148 0.96041 -2.78128
ARG_87 -6.06034 0.9274 6.82629 -0.59043 0.11926 0.34334 3.23272 -3.0411 -0.01839 -0.07855 -3.7356 0.5027 0 0 0 -1.13784 0 -0.18664 0.20531 2.16794 0 -0.04985 0 -1.2888 0.11331 1.06405 -0.68521
ASN_88 -3.20423 0.38748 3.87282 -0.1823 0.03583 0.28275 1.67141 -1.78645 -0.01186 -0.05404 -0.26563 -0.35598 0 0 0 0 0 -0.03051 0.00045 0 1.51232 0.06505 0 -0.93687 -0.09453 0.78898 1.69469
GLY_89 -2.95781 0.41064 2.90394 -6e-05 0 0 1.54907 -1.54712 -0 -0 -1.9184 -0.39242 0 0 0 0 0 -0.15335 0 0 0 -1.49998 0 0.83697 -0.45097 0.31245 -2.90702
GLY_90 -2.47457 0.20045 1.94859 -0.00012 0 0 0.78736 -1.13546 -0.02472 -0.13417 -0.06764 -0.41378 0 0 0 0 0 0.02399 0 0 0 0.45227 0 0.83697 0.38261 0.27707 0.65885
LEU_91 -6.38657 0.79752 0.5388 -0.50186 0.32173 0.11153 1.19632 -1.52981 -0 -0 -1.03425 0.09945 0 0 0 0 0 0.07819 0.06677 1.12059 0 -0.27589 0 0.18072 0.78484 0.56196 -3.86996
ALA_92 -5.18576 1.25291 1.80299 -0.02859 0.00245 0 2.04907 -2.0942 -0 -0 -1.38181 -0.23315 0 0 0 0 0 0.34998 0 0 0 -0.07361 0 1.8394 -0.39741 1.53258 -0.56516
ILE_93 -6.63151 0.98079 2.80355 -0.64416 0.27947 0.2096 1.47671 -2.01105 -0 -0 -0.34831 0.45656 0 0 0 0 0 0.00656 0.05456 1.25266 0 -0.31892 0 0.73287 -0.41703 1.48621 -0.63144
GLN_94 -8.49107 1.19249 5.15755 -0.44014 0.26002 0.31417 2.335 -3.05518 -0.01765 -0.07765 -2.24349 -0.67094 0 0 0 -0.62023 0 -0.02136 0.25472 0 3.42155 0.11218 0 -0.18838 0.0106 0.73982 -2.028
GLY_95 -5.31962 0.69662 4.42512 -5e-05 0 0 1.98087 -2.6639 -0.01391 -0.07026 -1.08799 -0.43258 0 0 0 0 0 -0.09539 0 0 0 0.09201 0 0.83697 0.64481 0.45669 -0.55064
GLY_96 -5.11079 0.39081 5.34018 -5e-05 0 0 2.33864 -2.80134 -0 -0 -2.97956 -0.38471 0 0 0 0 0 -0.07672 0 0 0 -0.03453 0 0.83697 1.3396 0.23569 -0.9058
ILE_97 -6.44349 0.44638 4.14771 -0.66754 0.52938 0.1527 2.48344 -2.44636 -0 -0 -2.01728 0.34983 0 0 0 0 0 -0.05164 0.02376 0.56472 0 -0.41626 0 0.73287 0.70894 0.46531 -1.43755
LEU_98 -7.66145 0.66904 4.0347 -0.72396 0.31603 0.29787 2.56198 -2.79341 -0 -0 -2.53969 0.15117 0 0 0 0 0 0.01798 0.06281 0.76545 0 -0.19197 0 0.18072 0.04718 0.6895 -4.11605
LEU_99 -8.05923 1.06397 4.1891 -0.68533 0.40496 0.17981 2.3565 -2.89958 -0.01765 -0.07765 -2.10539 0.2453 0 0 0 0 0 0.03848 0.00789 2.86588 0 -0.30955 0 0.18072 -0.10779 0.69284 -2.03671
THR_100 -6.44086 0.39419 5.94685 -0.20354 0.12344 0.07524 3.12869 -3.09869 -0.01393 -0.07034 -3.78024 -0.13052 0 0 0 0 0 0.066 0.01168 0.0701 0 0.00267 2.26191 -1.0874 -0.11796 0.57597 -2.28674
SER_101 -5.72149 0.65965 5.53395 -0.02246 0 0.02138 3.09915 -2.83393 -0.01869 -0.11308 -2.15739 -0.35984 0 0 0 0 0 -0.04276 0.01112 0.49727 0 0.30566 0.61454 -0.77834 0.03423 0.60154 -0.66948
ILE_102 -8.09044 0.67406 3.52822 -0.48086 0.2473 0.09381 2.75484 -2.73635 -0 -0 -2.17913 0.14532 0 0 0 0 0 -0.00876 0.04172 0.51672 0 -0.35891 0 0.73287 0.09805 0.65171 -4.36983
VAL_103 -7.11263 0.59185 3.81137 -0.31916 0.19184 0.07419 2.70749 -2.62326 -0 -0 -2.17143 -0.37893 0 0 0 0 0 -0.05919 0.00705 0.19282 0 -0.32559 0 1.9342 0.05527 0.7337 -2.6904
GLY_104 -3.94983 0.20039 3.78161 -4e-05 0 0 1.91916 -2.02614 -0 -0 -1.51487 -0.41007 0 0 0 0 0 0.07471 0 0 0 0.43664 0 0.83697 0.07627 0.59612 0.02091
VAL_105 -8.28821 1.37835 2.76427 -0.25516 0.08066 0.04605 2.73935 -2.71902 -0 -0 -2.05437 0.07783 0 0 0 0 0 -0.03424 0.04732 0.03492 0 -0.40168 0 1.9342 0.18954 1.00203 -3.45815
ILE_106 -9.35078 1.49715 3.48716 -0.52201 0.61016 0.10654 2.99397 -2.9358 -0.01869 -0.11308 -1.85009 0.00769 0 0 0 0 0 -0.05984 0.03912 0.76163 0 -0.2691 0 0.73287 0.01028 1.27994 -3.59289
TYR_107 -11.2614 2.02001 4.66435 -0.86378 0.03575 0.34786 3.76062 -3.33318 -0.01458 -0.08531 -4.29903 -0.29771 0 0 0 0 0 -0.1147 0.02304 0 2.04931 -0.01087 0.00054 1.2797 0.35868 0.87468 -4.86601
PHE_108 -10.8233 2.32783 4.24021 -0.7062 0.10358 0.32263 3.6203 -3.41057 -0 -0 -0.8589 0.04703 0 0 -0.93071 0 0 -0.09607 0.13153 0 2.80614 0.2511 0 1.0402 0.42138 1.21359 -0.30023
ASN_109 -6.53998 0.66538 4.35446 -0.19882 0.03117 0.32454 2.34446 -2.59657 -0 -0 -1.46749 -0.39194 0 0 0 0 0 -0.07083 0.01031 0 1.83585 -0.13362 0 -0.93687 -0.30011 0.95589 -2.11417
PHE_110 -7.31019 0.76134 2.97114 -0.69339 0.10512 0.43613 1.84526 -2.13845 -0.00291 -0.02131 -0.59503 0.32228 0 0 0 0 0 -0.02287 0.11253 0 2.10762 -0.11338 0 1.0402 -0.03299 0.49879 -0.73011
PHE_111 -10.2639 1.8637 3.85081 -0.65538 0.07974 0.3583 3.23786 -2.98099 -0 -0 -0.03514 0.2529 0 0 0 0 0 -0.00346 0.00399 0 1.90707 -0.31805 0 1.0402 0.11262 0.65285 -0.89688
LEU_112 -5.24367 0.7017 0.97804 -0.7239 0.38448 0.37661 0.68375 -1.31967 -0 -0 0.04342 -0.19711 0 0 0 0 0 0.34541 0.03682 1.89654 0 0.71979 0 0.18072 0.46031 0.87668 0.19992
ASN_113 -4.28032 0.59052 4.19229 -0.18853 0.00762 0.2976 2.26376 -2.08347 -0.00219 -0.01693 -1.60178 -0.66277 0 0 -1.79526 0 0 0.05071 0.01163 0 2.57219 -0.6152 0 -0.93687 0.68726 1.05973 -0.45002
SER_114 -2.41899 0.17146 2.90727 -0.01845 0 0.02845 0.83073 -1.32889 -0.01371 -0.09151 -1.28426 -0.98048 0 0 -0.17635 0 0 0.01928 0.00393 0.89872 0 -0.37647 0.63715 -0.77834 0.50975 0.65697 -0.80373
LYS_115 -2.58711 0.21264 2.85191 -0.28962 0.03558 0.12718 1.27269 -1.31626 -0.02335 -0.20682 -1.5434 0.08525 0 0 -0.17635 0 0 0.02303 0.00396 1.76452 0 0.04318 0 -1.5107 0.51433 0.19194 -0.5274
THR_116 -3.69801 0.31736 1.59425 -0.18504 0.08417 0.14598 0.28738 -1.06282 -0.01717 -0.15884 -0.04053 -2.17741 0 0 0 0 0 -0.00967 0.09904 0.26823 0 0.70246 2.32104 -1.0874 1.15214 0.35224 -1.1126
ASN_117 -3.79279 0.57323 3.71571 -0.17357 0.01199 0.2492 1.23828 -1.94006 -0.02837 -0.22767 -1.60855 -0.28034 0 0 0 0 0 0.06014 0.00624 0 1.71836 0.05922 0 -0.93687 1.13884 0.4554 0.2384
LYS_118 -2.56573 0.20707 1.31737 -0.31986 0.02765 0.12685 0.2141 -0.77149 -0 -0 -0.12784 0.16575 0 0 0 0 0 0.00923 0.02779 1.93819 0 -0.05144 0 -1.5107 -0.13439 0.29513 -1.15233
THR_119 -4.12916 0.39099 1.91497 -0.17831 0.07086 0.06416 1.18843 -1.18094 -0 -0 -0.74568 -0.87863 0 0 0 0 0 -0.04375 0.0043 0.79721 0 -0.70076 2.30642 -1.0874 0.08324 0.49515 -1.62891
LYS_120 -4.75185 0.36097 4.10684 -0.283 0.03023 0.11946 1.35319 -1.79375 -0.03334 -0.15075 -3.13121 0.20859 0 0 0 0 0 0.10126 0.0026 1.68205 0 0.2982 0 -1.5107 0.34138 0.48423 -2.5656
THR_121 -4.59805 0.29927 5.97997 -0.11727 0.08419 0.07953 2.9746 -2.59652 -0.00296 -0.02026 -2.77065 -0.51233 0 0 -1.46819 0 0 0.07271 0.12682 0.0521 0 -0.44352 2.41059 -1.0874 -0.15938 0.25299 -1.44379
ILE_122 -6.87946 0.68639 2.32687 -0.52364 0.40121 0.10636 2.10686 -2.08151 -0 -0 -0.60223 0.02142 0 0 0 0 0 -0.02327 0.05302 0.49919 0 -0.41054 0 0.73287 -0.17133 0.39058 -3.36719
ALA_123 -3.69673 0.25801 3.89246 -0.02162 0 0 1.8286 -2.05847 -0.01268 -0.0744 -1.05924 -0.36437 0 0 0 0 0 -0.03768 0 0 0 -0.23004 0 1.8394 -0.13999 0.42248 0.54574
GLU_124 -5.68385 0.287 6.92408 -0.20264 0.02771 0.28573 3.09294 -2.95878 -0 -0 -2.79806 -0.5061 0 0 -1.46819 0 0 -0.01905 0.07113 0 3.26766 -0.19452 0 -2.7348 -0.42734 0.29723 -2.73987
LEU_125 -8.42261 1.19476 3.35238 -0.46341 0.14913 0.09793 1.88985 -2.72619 -0 -0 -1.24896 0.23659 0 0 0 0 0 -0.02792 0.01584 0.56808 0 -0.22947 0 0.18072 -0.28573 0.36284 -5.35619
LEU_126 -5.70835 0.30797 4.40862 -0.65712 0.27692 0.26366 2.49709 -2.53031 -0.0181 -0.08188 -2.76445 -0.1073 0 0 -0.64579 0 0 0.02651 0.19311 1.72214 0 -0.2353 0 0.18072 -0.12406 0.4491 -2.5468
ASN_127 -3.90884 0.26859 4.26462 -0.17494 0.02206 0.25786 2.18045 -2.20017 -0.0148 -0.19309 -2.44586 -0.185 0 0 0 0 0 0.00167 0.026 0 1.59532 0.43684 0 -0.93687 0.23163 0.5335 -0.24103
ASN_128 -4.06436 0.2038 5.20661 -0.38702 0.112 0.80722 2.37868 -2.40252 -0.06195 -0.40901 -2.53333 -0.66999 0 0 0 0 0 0.01446 0.00276 0 1.87882 -0.56191 0 -0.93687 0.37062 0.58115 -0.47084
LYS_129 -6.3942 0.58978 7.06807 -0.35819 0.03573 0.19901 3.4569 -3.11485 -0.02845 -0.14601 -3.99049 0.31595 0 0 -0.64579 0 0 -0.08107 0.02792 2.34262 0 -0.07096 0 -1.5107 -0.23102 0.58121 -1.95453
ASN_130 -2.85398 0.19681 3.29272 -0.18431 0.03579 0.27814 0.99461 -1.62085 -0.01216 -0.09039 -0.91708 -0.32179 0 0 0 0 0 -0.06516 0.00586 0 1.44985 0.18276 0 -0.93687 -0.3327 0.49668 -0.40209
GLU_131 -4.3657 0.22111 6.00021 -0.31194 0.04691 0.34563 2.67799 -2.69463 -0.00188 -0.02932 -3.37452 -0.57319 0 0 0 0 0 -0.03821 0.03524 0 3.57825 -0.18775 0 -2.7348 -0.09954 0.44732 -1.05883
ILE_132 -9.44392 1.31928 4.44416 -0.52708 0.45688 0.10014 3.42809 -3.28806 -0 -0 -1.82059 0.23482 0 0 0 0 0 -0.02633 0.09839 0.48763 0 -0.4495 0 0.73287 -0.02427 0.88573 -3.39175
LYS_133 -8.05419 0.61527 6.90677 -0.30665 0.02795 0.13519 3.22204 -3.25972 -0.01207 -0.08416 -2.64492 -0.01421 0 0 0 -0.47341 0 0.01843 0.22214 1.73186 0 0.00345 0 -1.5107 -0.16581 0.79655 -2.84619
ALA_134 -3.96919 0.25606 4.53451 -0.0209 0 0 2.22973 -2.39131 -0.0133 -0.08439 -1.82698 -0.36443 0 0 0 0 0 0.00259 0 0 0 -0.24173 0 1.8394 -0.38775 0.32226 -0.11544
VAL_135 -6.63207 0.57553 5.09121 -0.31489 0.28128 0.07236 2.56215 -2.89294 -0.00097 -0.01307 -2.23047 -0.1585 0 0 0 0 0 -0.04474 0.01417 0.11421 0 -0.3548 0 1.9342 -0.20872 0.25213 -1.95393
TYR_136 -13.4231 2.19293 5.99794 -0.5417 0.11286 0.21798 3.77117 -4.10672 -0 -0 -2.20663 -0.33041 0 0 0 0 0 -0.02516 0.00034 0 3.84555 -0.39335 0.05195 1.2797 0.0271 1.22391 -2.30568
VAL_137 -5.90747 0.56402 3.03586 -0.30452 0.2212 0.0658 1.73136 -2.19345 -0.00019 -0.00112 -1.54992 -0.04525 0 0 0 0 0 0.04217 0.00034 0.06213 0 -0.4265 0 1.9342 0.12377 1.27961 -1.36795
GLU_138 -3.32207 0.18775 3.82605 -0.21878 0.02566 0.31153 1.47771 -1.76694 -0.01207 -0.08416 -0.63411 -0.61663 0 0 0 0 0 -0.07538 0.01383 0 3.12387 -0.32704 0 -2.7348 -0.28002 0.25568 -0.84991
ARG_139 -5.32116 0.55346 4.66992 -0.63731 0.11113 0.44163 2.04984 -2.3182 -0 -0 -2.36265 0.13315 0 0 -0.86455 0 0 -0.06197 0.17861 1.99131 0 -0.0926 0 -1.2888 -0.57435 0.36845 -3.02408
ASN_140 -3.28141 0.21584 3.75951 -0.19068 0.03489 0.3259 1.86463 -1.86837 -0.00393 -0.02584 -1.22882 -0.99484 0 0 0 -0.84644 0 0.23355 0.00105 0 2.19323 -1.04969 0 -0.93687 -0.60175 0.40846 -1.99158
ILE_141 -7.83505 1.18531 3.99211 -0.6113 0.45816 0.10729 2.45489 -2.52382 -0.02104 -0.12801 -2.26936 0.63747 0 0 0 0 0 -0.08662 0.02984 0.93865 0 -0.31282 0 0.73287 -0.636 0.85644 -3.031
SER_142 -2.65159 0.23333 2.35825 -0.03218 0.02639 0.03095 1.44391 -1.33974 -0.00374 -0.02472 -0.72519 -0.18604 0 0 0 0 0 0.05087 0.00038 0.2238 0 0.34724 0.6006 -0.77834 0.22268 1.35882 1.15567
VAL_143 -8.51738 2.56247 1.89365 -0.39232 0.57639 0.09769 2.59162 -2.41707 -0.0219 -0.13298 -2.14552 -0.32893 0 0 0 0 0 0.03388 0.04374 0.62265 0 0.42763 0 1.9342 0.49363 1.44902 -1.22954
LEU_144 -7.65823 1.12545 3.14551 -0.51429 0.34399 0.12911 1.8249 -2.51302 -0 -0 -0.77402 0.26799 0 0 0 0 0 -0.10872 0.16264 0.30896 0 -0.11315 0 0.18072 -0.07744 1.26053 -3.00907
VAL_145 -7.04955 1.09464 2.71254 -0.3204 0.33545 0.07427 2.28714 -2.21777 -0.0035 -0.06266 -1.4151 -0.23866 0 0 0 0 0 -0.00464 0.00984 0.10698 0 -0.21092 0 1.9342 -0.16594 0.96678 -2.16732
MET_146 -9.53486 1.4552 3.46865 -0.58395 0.18019 0.33536 2.63287 -2.4464 -0.01778 -0.07586 -1.80255 -0.21301 0 0 0 0 0 -0.02246 0.62436 2.3752 0 -0.02064 0 0.60916 -0.09736 1.28536 -1.84851
LEU_147 -7.89273 0.65548 2.57359 -0.62379 0.37465 0.15004 1.98161 -2.48813 -0 -0 -1.36304 0.26227 0 0 0 0 0 0.00159 1.25098 3.1948 0 -0.23845 0 0.18072 -0.1081 1.15969 -0.92884
ASP_148 -8.04356 0.83861 9.61114 -0.11906 0.01743 0.37129 4.41221 -4.29908 -0.01373 -0.11437 -7.02411 -0.19504 0 0 -1.89595 0 0 0.02141 0.00101 0 1.78709 0.05919 0 -2.3716 -0.23845 0.67842 -6.51715
LEU_149 -9.33004 1.20514 2.80492 -0.52746 0.30285 0.14107 1.76707 -2.55398 -0 -0 -0.82701 0.23324 0 0 0 0 0 -0.01057 0.05415 0.35121 0 -0.26765 0 0.18072 -0.18425 0.68783 -5.97276
ILE_150 -7.07993 1.25331 2.84586 -0.58574 0.32358 0.17724 2.25844 -2.18764 -2e-05 -0.00034 -2.60136 0.20072 0 0 0 0 0 -0.0405 0.02192 1.78514 0 -0.22772 0 0.73287 -0.01171 1.05599 -2.07987
ALA_151 -5.52677 1.45632 3.08915 -0.02077 0 0 2.41053 -2.33305 -0.01953 -0.09895 -2.60865 -0.31809 0 0 0 0 0 0.13576 0 0 0 -0.27949 0 1.8394 0.75826 2.30927 0.7934
PRO_152 -7.95874 2.41906 2.91067 -0.18039 0.10047 0.12384 1.10284 -1.41974 -0.00069 -0.01255 -0.63896 0.1538 0 0 0 0 0 0.09195 0.00455 0.15772 0 -0.84641 0 -2.4119 1.14581 2.22261 -3.03608
CYS_153 -8.34722 1.93531 4.68374 -0.03919 0 0.01123 2.83073 -2.72522 -0.04327 -0.13292 -2.64094 -0.86829 0 0 0 0 0 -0.00268 0.15272 0.86933 0 0.13281 0 3.6196 4.25082 1.30048 4.98706
VAL_154 -6.03834 0.52833 3.53985 -0.32152 0.26875 0.07377 2.452 -2.44131 -0 -0 -2.06984 -0.08179 0 0 0 0 0 0.01835 0.00383 0.04752 0 -0.32749 0 1.9342 3.81041 1.19651 2.59322
LEU_155 -8.23773 0.74152 3.45681 -0.66393 0.26877 0.261 2.33286 -2.65749 -0.05838 -0.27792 -1.53592 0.05828 0 0 0 0 0 0.03947 0.12805 1.09381 0 -0.26404 0 0.18072 -0.19014 0.8472 -4.47706
ILE_156 -8.49273 1.44707 2.91009 -0.69969 0.35559 0.25049 2.19073 -2.63935 -0.00175 -0.02309 -0.794 0.47838 0 0 0 0 0 0.05908 0.08445 1.16241 0 -0.26663 0 0.73287 -0.18968 0.93956 -2.4962
GLY_157 -4.66065 0.36545 4.67435 -4e-05 0 0 2.42149 -2.52849 -8e-05 -0.00158 -2.60398 -0.44227 0 0 0 0 0 0.02214 0 0 0 0.46025 0 0.83697 0.16674 0.663 -0.62671
GLN_158 -6.69826 0.66916 6.06469 -0.26901 0.04285 0.20903 3.29592 -3.28432 -0.01509 -0.14466 -2.69528 -0.48692 0 0 0 0 0 0.10907 0.01317 0 2.73248 -0.1217 0 -0.18838 0.06359 0.39743 -0.30624
ALA_159 -6.29403 0.33271 4.24428 -0.02259 0 0 3.15456 -2.87678 -0 -0 -1.5102 -0.37956 0 0 0 0 0 -0.02716 0 0 0 -0.3854 0 1.8394 -0.42071 0.41238 -1.9331
ILE_160 -6.80911 0.71602 4.58602 -0.63368 0.36828 0.13217 2.926 -2.81001 -0 -0 -1.94827 0.35998 0 0 0 0 0 -0.02603 0.01875 0.59953 0 -0.5073 0 0.73287 -0.24352 0.45509 -2.08322
GLY_161 -4.52345 0.26578 4.32938 -4e-05 0 0 2.20799 -2.47836 -0 -0 -2.15368 -0.43141 0 0 0 0 0 -0.09023 0 0 0 0.40812 0 0.83697 0.23638 0.43977 -0.95278
ARG_162 -10.1171 1.08474 10.939 -1.47598 0.56298 1.16666 4.96653 -4.68271 -0.01819 -0.11313 -5.12338 0.17007 0 0 0 -1.44203 0 0.18648 0.31444 3.13016 0 -0.08435 0 -1.2888 -0.01253 0.91643 -0.92067
TRP_163 -8.02423 0.68497 4.96665 -1.00059 0.12997 0.2986 3.32557 -2.95917 -0 -0 -2.40936 -0.57955 0 0 0 0 0 0.28862 0.39268 0 1.72705 0.11299 0 1.6906 -0.43844 1.01663 -0.77701
GLY_164 -4.80146 0.56732 5.00933 -5e-05 0 0 2.49341 -2.71138 -0 -0 -2.18771 -0.42918 0 0 0 0 0 -0.08854 0 0 0 0.14643 0 0.83697 0.35481 0.37445 -0.43559
ASN_165 -7.85015 0.40336 7.72139 -0.19889 0.14773 0.30472 3.57231 -3.7751 -0 -0 -2.4151 -0.32504 0 0 0 0 0 0.46456 0.02804 0 1.49763 0.0793 0 -0.93687 0.53361 0.53483 -0.21368
PHE_166 -9.50539 0.90162 4.22073 -0.76971 0.04443 0.2023 2.46228 -2.94621 -0.00913 -0.1057 -1.47958 -0.11267 0 0 0 0 0 0.03123 0.0025 0 1.83902 -0.44758 0 1.0402 0.08059 0.62351 -3.92759
PHE_167 -6.99605 0.4305 3.54401 -0.59402 0.04154 0.28519 1.88125 -2.44066 -0 -0 -1.34255 -0.0224 0 0 0 0 0 0.05504 0.01025 0 2.27401 -0.00564 0 1.0402 0.04717 0.52723 -1.26493
ASN_168 -7.63892 0.6029 5.46304 -0.19387 0.03234 0.31161 2.44151 -3.09175 -0 -0 -1.38748 -0.403 0 0 0 0 0 -0.07596 0.00818 0 1.85354 -0.21351 0 -0.93687 -0.42133 0.44959 -3.19998
GLN_169 -6.30881 0.68408 5.7853 -0.29032 0.05567 0.27724 3.03762 -2.84341 -0.0093 -0.0412 -3.00591 -0.70907 0 0 -1.00938 0 0 -0.02283 0.07002 0 2.77876 -0.23152 0 -0.18838 -0.45654 0.42699 -2.00098
GLU_170 -7.13959 0.77304 7.69623 -0.36952 0.26198 0.46623 3.84705 -3.42088 -0 -0 -4.95663 -0.62721 0 0 0 -1.21283 0 0.08536 0.24971 0 3.01535 -0.14286 0 -2.7348 -0.13204 0.6694 -3.67201
VAL_171 -6.7355 1.30342 0.62446 -0.31888 0.24916 0.06326 1.11658 -1.60671 -0 -0 0.03085 0.24046 0 0 0 0 0 -0.19386 0.03903 0.34407 0 0.63079 0 1.9342 0.17635 0.70807 -1.39428
TYR_172 -4.56794 0.73569 1.89244 -0.66803 0.06312 0.38075 1.28923 -1.44728 -0 -0 -0.82381 -0.21731 0 0 0 0 0 -0.05797 0.03675 0 2.01533 -0.24534 5e-05 1.2797 -0.09574 0.4236 -0.00676
GLY_173 -1.62309 0.09188 2.22249 -6e-05 0 0 1.22466 -1.11087 -0 -0 -0.57079 -0.34596 0 0 0 0 0 -0.07228 0 0 0 -1.46302 0 0.83697 0.19892 0.17683 -0.43432
PHE_174 -5.96175 0.47177 2.8408 -0.70275 0.027 0.08027 1.34027 -1.91932 -0.0093 -0.0412 0.03112 -0.32923 0 0 0 0 0 -0.06864 1e-05 0 2.05292 0.1729 0 1.0402 0.28263 0.16842 -0.52389
ALA_175 -2.26053 0.08464 1.47122 -0.02407 0 0 0.65916 -1.02521 -0 -0 -0.1075 -0.2388 0 0 0 0 0 0.00328 0 0 0 0.08737 0 1.8394 -0.16748 0.20168 0.52316
LEU_176 -7.32105 1.30709 1.3757 -0.48748 0.31772 0.09678 1.40018 -1.76928 -0 -0 -1.38597 0.14001 0 0 0 0 0 0.23341 0.11251 0.636 0 -0.08633 0 0.18072 -0.01913 0.44495 -4.82416
ALA_177 -3.21273 0.67809 1.65214 -0.02165 0 0 1.08709 -1.2917 -0 -0 -0.25332 -0.17144 0 0 0 0 0 0.02788 0 0 0 -0.17045 0 1.8394 -0.44641 0.77853 0.49544
GLY_178 -2.74984 0.171 1.88981 -5e-05 0 0 0.73311 -1.18711 -0.00273 -0.03748 0.2173 -0.33369 0 0 0 0 0 0.2878 0 0 0 0.02774 0 0.83697 0.64234 0.7039 1.19909
THR_179 -1.87111 0.19825 1.36947 -0.17237 0.06925 0.14415 0.12028 -0.87359 -0 -0 0.70576 -1.75495 0 0 0 0 0 0.05296 0.08026 0.40799 0 0.18625 2.29606 -1.0874 2.13606 0.57918 2.58648
MET_180 -3.84791 0.43759 1.96085 -0.62203 0.14347 0.31605 0.92301 -0.97847 -0 -0 0.27518 -0.09501 0 0 0 0 0 -0.00708 0.08465 1.90834 0 0.01521 0 0.60916 1.09353 0.39899 2.61552
ASN_181 -3.17265 0.26811 3.18884 -0.1564 0.00965 0.20566 1.00236 -1.5095 -0 -0 -0.34329 -0.88918 0 0 -1.02202 0 0 0.15132 0.02985 0 1.83 -0.08305 0 -0.93687 0.1465 0.23968 -1.04099
ASP_182 -4.02055 0.81261 5.04334 -0.21624 0.09221 0.73919 2.75322 -2.15666 -0.02033 -0.13984 -3.49563 -1.32203 0 0 -1.71601 0 0 -0.041 0.20495 0 1.73969 -0.51271 0 -2.3716 1.26743 1.76476 -1.59521
PRO_183 -6.55663 1.74306 3.67974 -0.08342 0 0.05035 2.13796 -1.70208 -0 -0 -1.81319 0.56636 0 0 0 0 0 -0.13553 0.01973 0.38881 0 -0.7643 0 -2.4119 1.41297 2.08132 -1.38674
GLN_184 -5.4744 0.62911 5.91172 -0.83907 0.13459 0.8922 3.38339 -2.97685 -0 -0 -3.35891 -0.9069 0 0 -0.69398 -0.68766 0 -0.08081 0.02543 0 2.94053 -0.16906 0 -0.18838 0.18984 0.59661 -0.6726
ALA_185 -4.93501 0.49125 3.32307 -0.0245 8e-05 0 1.38484 -2.17825 -0.02033 -0.13984 -0.59242 -0.39346 0 0 0 0 0 -0.05278 0 0 0 -0.21432 0 1.8394 -0.46357 0.35054 -1.62532
LEU_186 -8.28109 1.98464 3.59065 -0.61093 0.1497 0.16531 3.19015 -2.88695 -0 -0 -1.6024 0.23711 0 0 0 0 0 -0.02085 0.13836 0.68541 0 -0.18277 0 0.18072 -0.1576 0.9843 -2.43622
ALA_187 -4.05932 0.264 3.65409 -0.0222 0 0 2.08271 -2.18847 -0.01468 -0.09369 -1.0264 -0.36941 0 0 0 0 0 -0.07101 0 0 0 -0.41374 0 1.8394 -0.09455 0.94324 0.42999
ASN_188 -4.23677 0.26657 4.32652 -0.1864 0.0366 0.29451 1.7846 -2.19545 -0 -0 -1.57691 -0.358 0 0 0 -0.68766 0 -0.10303 0.00509 0 1.56177 0.11905 0 -0.93687 -0.30179 0.30219 -1.88598
THR_189 -5.05204 0.408 4.02949 -0.13741 0.10318 0.08987 2.85516 -2.43412 -0.02815 -0.16092 -2.7396 -1.03841 0 0 0 0 0 -0.04001 0.02263 0.04835 0 -0.45986 2.26225 -1.0874 -0.10195 0.30407 -3.15688
GLN_190 -6.43064 0.79097 2.97969 -0.37182 0.06725 0.23403 1.80172 -1.96306 -0.01468 -0.09369 -0.31042 -0.09237 0 0 0 0 0 0.18817 0.01895 0 3.21528 0.03244 0 -0.18838 -0.20569 1.15929 0.81704
TRP_191 -9.56386 1.40224 2.51235 -0.80492 0.072 0.4698 2.39271 -2.37131 -0 -0 -0.07854 -0.38351 0 0 0 0 0 0.18759 0.46894 0 2.77779 -0.08266 0 1.6906 0.4153 1.60836 0.71288
GLY_192 -3.71073 0.51531 3.79212 -5e-05 0 0 2.71564 -2.03182 -0.00178 -0.0202 -3.85966 -0.40545 0 0 0 0 0 -0.07895 0 0 0 0.21318 0 0.83697 0.56305 0.85037 -0.62199
PHE_193 -9.52113 2.12003 1.87759 -1.04734 0.16558 0.38875 1.23788 -2.21218 -0.02353 -0.11158 0.51417 -0.54234 0 0 0 0 0 -0.11963 0.18885 0 2.43574 0.27672 0 1.0402 0.00893 0.54567 -2.77762
LEU_194 -4.21818 0.69836 2.40779 -0.49669 0.24292 0.12788 1.16053 -1.38177 -0 -0 0.14239 0.20696 0 0 0 0 0 -0.0767 0.09983 0.29417 0 -0.27537 0 0.18072 -0.23099 0.48867 -0.62947
LYS_195 -3.66007 0.29526 3.85334 -0.30408 0.03993 0.16172 1.89818 -1.6622 -0 -0 -1.71877 -0.20498 0 0 0 0 0 0.06623 0.00122 1.6491 0 -0.19198 0 -1.5107 0.18194 0.5233 -0.58257
ILE_196 -5.92559 0.5085 2.54412 -0.50404 0.39836 0.10771 1.68423 -1.90802 -0 -0 -0.41084 -0.02623 0 0 0 0 0 -0.02782 0.00853 0.66383 0 -0.30206 0 0.73287 0.41667 0.85697 -1.18279
LEU_197 -7.25304 0.87232 1.98777 -0.5213 0.27353 0.15955 1.71806 -1.80453 -0.01173 -0.10646 -1.76794 0.0876 0 0 0 0 0 -0.06459 0.04238 0.09237 0 -0.14441 0 0.18072 -0.26811 1.15975 -5.36805
MET_198 -4.60264 0.90576 4.80682 -0.31163 0.0936 0.02253 2.61169 -2.10329 -0 -0 -1.68046 -0.00077 0 0 0 0 0 0.14512 0.02503 1.06211 0 0.06803 0 0.60916 5.47438 1.85149 8.97691
PRO_199 -4.21431 0.75525 3.19128 -0.08856 0.00037 0.05547 1.27019 -1.45647 -0 -0 -1.57408 0.66322 0 0 0 0 0 -0.11062 0.0125 0.47983 0 -0.26463 0 -2.4119 5.57294 1.60755 3.48804
LYS_200 -7.4253 0.70713 6.02407 -0.84824 0.21202 0.93816 2.45295 -2.90484 -0 -0 -1.71756 -0.14339 0 0 0 0 0 0.01217 0.20368 3.11477 0 -0.09918 0 -1.5107 -0.19752 0.79872 -0.38306
VAL_201 -4.64768 0.21678 4.04692 -0.29486 0.15125 0.06301 2.12508 -2.23576 -0 -0 -1.68385 -0.07149 0 0 0 0 0 0.01466 0.0004 0.04053 0 -0.29373 0 1.9342 -0.0115 0.58334 -0.06269
TRP_202 -7.44248 0.64847 3.94621 -1.04807 0.10269 0.32227 2.23736 -2.69844 -0.00995 -0.08626 -1.40814 -0.43118 0 0 0 0 0 0.0074 0.22394 0 2.20125 -0.17128 0 1.6906 -0.07718 0.41399 -1.57882
ASP_203 -6.23646 0.8009 6.98521 -0.21366 0.00056 0.69646 3.17584 -3.41351 -0 -0 -2.91324 -0.11393 0 0 0 0 0 0.00336 0.00235 0 3.19776 0.26617 0 -2.3716 -0.14064 0.44729 0.17286
GLY_204 -5.0119 0.36822 5.11943 -5e-05 0 0 2.3322 -2.76284 -0 -0 -1.83715 -0.43362 0 0 0 0 0 -0.06803 0 0 0 0.25496 0 0.83697 0.51391 0.2994 -0.3885
MET_205 -5.37506 0.45423 3.7808 -0.33442 0.07155 0.10333 1.80714 -2.28278 -0 -0 -1.46746 -0.00532 0 0 0 0 0 -0.01509 0.01363 1.75989 0 0.04193 0 0.60916 0.63064 0.28476 0.07694
TRP_206 -5.91498 0.54543 3.63947 -0.72821 0.17446 0.43627 1.88196 -2.25987 -0.01364 -0.12976 -0.98864 -0.39083 0 0 0 0 0 -0.00077 0.12179 0 2.7748 -0.01177 0 1.6906 -0.19764 0.38071 1.00939
ILE_207 -7.10469 1.00009 5.44417 -0.63796 0.54187 0.24642 3.49197 -3.01631 -0.01195 -0.12755 -3.08297 -0.24047 0 0 0 0 0 0.15558 0.15803 0.31351 0 0.2516 0 0.73287 -0.03098 0.92376 -0.99303
ASP_208 -4.32296 0.19762 5.6799 -0.23828 0.08776 0.77548 2.81063 -2.52961 -0.01195 -0.12755 -3.18483 -1.20311 0 0 -1.02816 0 0 0.13315 0.02521 0 1.90567 -0.88365 0 -2.3716 0.41058 1.2211 -2.6546
GLY_209 -3.60387 0.57635 3.29708 -7e-05 0 0 1.18439 -1.72541 -0 -0 -0.66591 -0.41547 0 0 0 0 0 -0.06679 0 0 0 0.37281 0 0.83697 0.27457 0.57566 0.64032
GLN_210 -4.60551 1.6523 4.8268 -0.25658 0.18611 0.2013 2.35684 -2.10113 -0 -0 -3.66231 -0.45503 0 0 -2.43928 0 0 0.24786 0.43379 0 3.23466 0.82166 0 -0.18838 1.49337 2.58051 4.32697
PHE_211 -5.22535 1.50491 3.17683 -0.82445 0.07745 0.05179 1.73673 -1.8035 -0.00913 -0.1057 -0.35671 -0.35582 0 0 0 0 0 -0.06674 0.00243 0 2.06414 0.14055 0 1.0402 1.12453 2.8778 5.04997
ARG_212 -5.17706 0.85471 2.52761 -0.75008 0.28574 0.57109 0.8178 -1.51637 -0 -0 -0.63286 -0.18612 0 0 -0.78926 0 0 -0.02873 0.07857 2.7796 0 0.11104 0 -1.2888 0.11462 0.76449 -1.464
ILE_213 -8.70365 1.24459 3.10771 -0.52541 0.4209 0.14688 3.05463 -2.53879 -0.00549 -0.05425 -3.25343 0.04863 0 0 0 0 0 -0.0304 0.22934 0.23663 0 -0.06309 0 0.73287 0.76837 1.48652 -3.69744
PRO_214 -5.51383 0.83175 4.12994 -0.0668 0 0.04293 2.31845 -1.75237 -0.01554 -0.07469 -1.55673 0.67772 0 0 0 0 0 0.01923 0.01145 0.06948 0 0.41521 0 -2.4119 1.04889 1.33669 -0.49011
LEU_215 -8.79926 1.2876 4.57603 -0.71038 0.19335 0.28669 2.80235 -2.76328 -0 -0 -2.99069 0.08451 0 0 -0.54215 0 0 0.22004 0.11253 0.69869 0 -0.1249 0 0.18072 0.87857 0.79533 -3.81427
PHE_216 -11.9023 1.82503 4.52907 -0.57012 0.33056 0.26572 2.69818 -3.21067 -0 -0 -0.89746 -0.14878 0 0 0 0 0 -0.02274 0.02101 0 3.31757 -0.08392 0 1.0402 0.25256 0.97182 -1.58422
LEU_217 -6.40485 0.3492 4.03668 -0.63853 0.23526 0.2186 1.79814 -2.35583 -0 -0 -1.44632 -0.09351 0 0 0 0 0 -0.00788 0.35112 1.35549 0 -0.21019 0 0.18072 0.05317 0.59447 -1.98424
ILE_218 -7.47661 0.82957 3.75338 -0.50737 0.50904 0.10499 2.52213 -2.69868 -0.00867 -0.07559 -2.42697 -0.24319 0 0 0 0 0 -0.0148 0.21448 0.85316 0 -0.43279 0 0.73287 -0.02983 0.77858 -3.61629
GLU_219 -8.68204 0.69998 9.30724 -0.33454 0.07043 0.36991 4.02579 -4.21523 -0.01569 -0.07551 -5.39633 -0.54696 0 0 0 -1.01627 0 -0.00769 0.07171 0 3.70782 -0.13203 0 -2.7348 -0.13503 0.82775 -4.21149
SER_220 -6.61466 0.44353 6.95326 -0.02373 0 0.02174 3.42491 -3.28889 -0 -0 -3.18722 -0.43315 0 0 0 0 0 0.12329 0.00038 0.51511 0 0.32094 0.60391 -0.77834 -0.09274 0.39918 -1.61248
PHE_221 -6.04602 0.55399 4.79236 -0.95918 0.06042 0.31488 2.53384 -2.58898 -0 -0 -1.93356 -0.03579 0 0 0 0 0 -0.00436 0.10947 0 1.77469 -0.44445 0 1.0402 0.07215 0.21467 -0.54568
PHE_222 -8.45177 0.94572 3.99207 -0.49618 0.32116 0.19741 2.70056 -2.81835 -0 -0 -2.67775 -0.08991 0 0 0 0 0 0.00578 0.03251 0 3.04511 -0.00736 0 1.0402 -0.06106 0.37945 -1.9424
ASN_223 -8.8497 0.63634 6.83512 -0.1587 0.00518 0.2301 3.5177 -3.84049 -0.00318 -0.02134 -3.46282 -0.35946 0 0 0 0 0 -0.01191 0.00899 0 1.51777 0.49233 0 -0.93687 -0.02054 0.62678 -3.7947
THR_224 -5.83858 0.35872 5.34123 -0.20491 0.13763 0.07423 3.1377 -2.88141 -0.00013 -0.00077 -3.38393 -0.04365 0 0 0 0 0 -0.01095 0.01359 0.07192 0 -0.02412 2.27391 -1.0874 0.14157 0.43845 -1.48688
ILE_225 -6.0152 0.37497 4.56881 -0.66477 0.49963 0.15162 2.38604 -2.49755 -0 -0 -1.98079 0.27226 0 0 0 0 0 -0.03615 0.00432 0.57349 0 -0.44034 0 0.73287 0.05774 0.40181 -1.61126
PHE_226 -7.40062 0.67527 3.69376 -0.55741 0.01473 0.205 2.55073 -2.62264 -0.01009 -0.05318 -2.47711 -0.0611 0 0 0 0 0 0.14771 0.46418 0 2.95506 -0.03368 0 1.0402 -0.11043 0.48779 -1.09183
PHE_227 -11.6353 1.55331 4.8415 -1.02986 0.09992 0.37693 3.1215 -3.37432 -0.01564 -0.07589 -2.97693 -0.06676 0 0 0 0 0 0.02234 0.45659 0 1.77103 -0.50155 0 1.0402 -0.05419 0.54295 -5.90415
VAL_228 -5.10769 0.29786 4.41208 -0.31259 0.22845 0.07156 2.2623 -2.45482 -0 -0 -2.24767 -0.14045 0 0 0 0 0 -0.04336 0.00118 0.07427 0 -0.25862 0 1.9342 -0.01444 0.44682 -0.85091
LEU_229 -4.70257 0.24476 4.12665 -0.48418 0.19376 0.11107 1.97356 -2.16515 -0 -0 -1.63211 0.25949 0 0 0 0 0 -0.03557 0.04204 0.41733 0 -0.26114 0 0.18072 -0.1925 0.30276 -1.62108
ILE_230 -8.77311 0.90206 3.58155 -0.49482 0.45025 0.10206 2.66366 -2.8725 -0 -0 -1.28417 -0.18639 0 0 0 0 0 0.10671 0.16882 0.87016 0 -0.43097 0 0.73287 -0.13375 0.65014 -3.94743
TYR_231 -8.8754 0.83565 5.66411 -0.82365 0.02973 0.27399 2.75508 -2.91823 -0.04629 -0.31404 -2.42667 -0.30028 0 0 0 0 0 0.10523 0.0596 0 1.82769 -0.40912 0.02638 1.2797 0.01972 0.66283 -2.57394
PHE_232 -5.14996 0.56434 4.25335 -0.88827 0.04501 0.26922 2.40658 -2.3803 -0.01564 -0.07589 -1.94254 -0.07223 0 0 0 0 0 -0.02639 0.14023 0 1.80173 -0.46781 0 1.0402 0.17396 0.35688 0.03248
VAL_233 -5.88294 0.79356 3.97435 -0.32983 0.53166 0.07682 2.35348 -2.52919 -0 -0 -1.85258 -0.56352 0 0 0 0 0 -0.1862 0.03216 1.62418 0 0.5202 0 1.9342 0.25523 0.71579 1.46737
MET_234 -8.70124 1.17053 5.48164 -0.66345 0.14324 0.17035 2.96347 -2.66476 -0 -0 -1.85665 -0.01563 0 0 0 0 0 -0.11871 0.42789 0.95881 0 -0.05409 0 0.60916 0.01539 0.88639 -1.24766
ASP_235 -4.58725 0.71103 5.45375 -0.11335 0.01162 0.34744 2.85994 -2.56708 -0.02794 -0.1418 -4.97069 -0.34317 0 0 -0.69568 0 0 -0.01936 9e-05 0 1.96262 -0.10027 0 -2.3716 -0.27448 0.51023 -4.35595
PHE_236 -5.38776 0.94941 2.80863 -0.67933 0.15475 0.42117 1.60436 -1.97627 -0 -0 -1.08479 0.17024 0 0 0 0 0 -0.05719 0.07991 0 2.1721 -0.21667 0 1.0402 -0.38103 0.50451 0.12226
ILE_237 -5.14118 0.3661 2.71199 -0.68696 0.50401 0.2522 1.53068 -1.73199 -0 -0 -0.58326 -0.00422 0 0 0 0 0 -0.13634 0.12868 1.09437 0 0.45185 0 0.73287 -0.25813 0.81709 0.04776
ARG_238 -3.47695 0.51253 2.43751 -0.48259 0.07546 0.29749 0.78758 -1.18118 -0 -0 0.13319 0.14616 0 0 0 0 0 -0.01638 0.03889 1.89285 0 0.09743 0 -1.2888 0.35998 9.99356 10.3267
GLY_239 -1.14353 0.07729 1.1975 -0.00016 0 0 0.29767 -0.68491 -0 -0 1.07465 -0.07993 0 0 0 0 0 -0.09683 0 0 0 -1.39567 0 0.83697 0.82796 14.5318 15.4428
VAL_240 -3.42416 0.33541 1.61802 -0.29854 0.16664 0.05831 1.4043 -1.23889 -0.01193 -0.12338 -0.84735 -0.09903 0 0 0 0 0 -0.01896 0.01111 0.22173 0 -0.14795 0 1.9342 0.46178 5.22933 5.23065
LYS_241 -5.14691 0.43978 4.20954 -0.51969 0.18013 0.35037 1.40358 -1.74529 -0.0006 -0.00906 -2.28645 -0.09749 0 0 0 0 0 0.12738 0.01595 2.99367 0 0.24553 0 -1.5107 0.39193 0.35363 -0.60472
SER_242 -3.67068 0.52498 2.95922 -0.02564 0 0.02221 1.54495 -1.55926 -0.02276 -0.28834 -1.3583 -0.17584 0 0 0 0 0 0.10176 0.00476 0.42563 0 0.00375 0.60105 -0.77834 0.04259 0.54241 -1.10584
GLY_243 -4.5482 0.7209 4.63084 -7e-05 0 0 2.80084 -2.40119 -0.01204 -0.05693 -3.35533 -0.37925 0 0 -1.07804 0 0 -0.17924 0 0 0 -1.52221 0 0.83697 -0.65531 0.60053 -4.59772
THR_244 -4.46076 0.27097 5.22082 -0.20823 0.18397 0.07705 2.5986 -2.33344 -0 -0 -3.03825 -0.12106 0 0 0 0 0 -0.01932 0.03583 0.0743 0 0.05247 2.31247 -1.0874 -0.26024 0.3808 -0.32141
ILE_245 -9.45476 1.39071 3.61509 -0.64423 0.50329 0.1279 2.11111 -2.74925 -0.0006 -0.00906 -1.2531 0.5595 0 0 0 0 0 -0.04481 0.16898 0.6266 0 -0.45822 0 0.73287 0.29131 0.56761 -3.91908
GLY_246 -5.38596 0.54616 4.54582 -4e-05 0 0 2.36965 -2.65247 -0 -0 -2.50048 -0.41168 0 0 -0.81791 0 0 0.01904 0 0 0 0.14664 0 0.83697 0.7977 0.50838 -1.99818
PHE_247 -11.2028 1.74278 3.87393 -0.77521 0.17261 0.43384 2.96404 -3.25694 -0.01373 -0.11437 -3.48747 0.16707 0 0 0 0 0 0.52374 0.06309 0 2.21546 0.01204 0 1.0402 0.54365 1.38274 -3.71532
SER_248 -4.99387 0.21985 4.93788 -0.02728 0 0.06359 2.80563 -2.58303 -0.01204 -0.05693 -2.71198 -0.55107 0 0 0 0 0 0.12106 0.00634 0.81487 0 0.32154 0.60854 -0.77834 -0.02258 1.45001 -0.38781
TYR_249 -12.5677 2.68257 4.8796 -0.6543 0.06161 0.2829 3.79721 -3.86055 -0.00194 -0.01572 -2.96787 -0.23304 0 0 0 0 0 0.00023 0.09711 0 2.70532 0.0424 0.00787 1.2797 -0.07378 0.71689 -3.82154
PHE_250 -9.3757 1.16515 3.85539 -0.51667 0.01031 0.19795 2.56822 -2.91018 -0 -0 -2.01968 -0.0762 0 0 0 0 0 -0.00108 0.07358 0 2.89472 -0.1092 0 1.0402 -0.20823 0.81137 -2.60004
LEU_251 -7.75224 0.72753 4.25141 -0.68166 0.2547 0.23374 2.62007 -2.8585 -0 -0 -2.30004 0.14981 0 0 0 0 0 -0.00304 0.00277 0.80148 0 -0.2068 0 0.18072 -0.09243 0.43418 -4.23831
ALA_252 -5.67998 0.40897 3.77369 -0.02277 0 0 2.71461 -2.66181 -0.01648 -0.11229 -2.42287 -0.34261 0 0 0 0 0 -0.05417 0 0 0 -0.29546 0 1.8394 -0.25701 0.31625 -2.81253
THR_253 -5.8671 0.21825 4.69324 -0.19033 0.05901 0.06568 2.59236 -2.53635 -0 -0 -3.27772 -0.03398 0 0 0 0 0 0.03958 0.03333 0.05643 0 0.00974 2.30188 -1.0874 -0.1553 0.29672 -2.78195
GLY_254 -5.33851 0.38391 4.77181 -5e-05 0 0 2.1538 -2.57473 -0.00428 -0.03448 -1.96457 -0.39074 0 0 0 0 0 -0.0445 0 0 0 0.35569 0 0.83697 0.60429 0.23542 -1.00996
ILE_255 -6.29842 0.40048 4.55015 -0.51725 0.47503 0.10517 2.28547 -2.53084 -0.01022 -0.07857 -1.99018 0.02648 0 0 0 0 0 -0.02702 0.00427 0.59839 0 -0.38056 0 0.73287 0.48804 0.25528 -1.91142
ILE_256 -8.82247 0.92382 3.39431 -0.48965 0.34743 0.09268 2.33251 -2.77746 -0 -0 -2.15335 0.21585 0 0 0 0 0 -0.02325 0.0256 0.45939 0 -0.37448 0 0.73287 0.13682 0.42574 -5.55365
ARG_257 -8.00249 0.33515 8.32785 -0.75694 0.1711 0.42232 3.15555 -3.65794 -0.03954 -0.25985 -2.39227 0.39746 0 0 0 -0.28428 0 0.00632 0.19285 3.00509 0 -0.03176 0 -1.2888 0.02301 0.40274 -0.27443
LEU_258 -7.30993 0.55123 4.84427 -0.64235 0.29265 0.23204 2.57253 -2.88515 -0 -0 -2.23102 -0.09044 0 0 0 0 0 -0.0174 0.23012 1.2842 0 -0.20307 0 0.18072 -0.12246 0.35821 -2.95585
ILE_259 -5.12 0.25305 4.55111 -0.50392 0.41491 0.10031 2.13663 -2.38842 -0.00234 -0.01876 -2.15016 0.04235 0 0 0 0 0 -0.03075 0.00348 0.47017 0 -0.45194 0 0.73287 0.06802 0.39523 -1.49816
LEU_260 -9.27626 1.05893 3.46163 -0.54488 0.44793 0.14232 2.40714 -2.88759 -0.01024 -0.07865 -1.79046 0.26323 0 0 0 0 0 0.12717 0.02961 0.32192 0 -0.28748 0 0.18072 -0.10081 0.61604 -5.91973
GLU_261 -7.92202 1.124 9.13144 -0.23462 0.06498 0.34974 4.4185 -4.12625 -0 -0 -3.33429 -0.59851 0 0 0 -0.71105 0 0.02266 0.10532 0 3.17119 -0.24004 0 -2.7348 -0.35871 0.973 -0.89946
ASN_262 -3.79165 0.11837 3.95987 -0.17327 0.03106 0.25597 1.53145 -2.05408 -0.00486 -0.03437 -0.72093 -0.36267 0 0 0 0 0 0.15393 0.05464 0 1.46068 0.26557 0 -0.93687 -0.20042 0.68137 0.23379
PHE_263 -6.37893 0.87182 4.19229 -0.73731 0.02812 0.1753 2.02032 -2.27951 -0 -0 -1.7752 -0.18778 0 0 -0.46265 0 0 0.04859 0.47963 0 1.90496 -0.44175 0 1.0402 0.09058 0.92346 -0.48784
ARG_264 -5.32915 0.59907 4.78987 -0.93332 0.26765 0.72415 1.40448 -2.07431 -0 -0 -1.75781 -0.24237 0 0 -0.46265 0 0 0.82236 0.01157 1.92738 0 -0.12197 0 -1.2888 0.88912 2.04771 1.27299
ASP_265 -5.72193 0.71623 6.85164 -0.08263 4e-05 0.22383 3.16371 -2.75998 -2e-05 -8e-05 -3.21038 -0.17654 0 0 -0.54215 0 0 0.07366 0.18741 0 3.28491 0.47515 0 -2.3716 1.04346 2.83232 3.98705
GLN_266 -6.05091 1.13207 4.29874 -0.66163 0.09186 0.42946 2.26746 -2.04592 -0 -0 -2.08921 -0.92416 0 0 -1.83216 0 0 -0.00013 0.232 0 4.55118 0.11728 0 -0.18838 0.40103 2.33341 2.06199
THR_267 -4.43408 0.93708 3.05399 -0.17195 0.07283 0.05997 2.02276 -1.75941 -0 -0 -3.54984 -0.66024 0 0 -1.38717 0 0 0.0044 0.00012 0.88212 0 -0.1694 2.3022 -1.0874 0.60034 1.03645 -2.24724
PHE_268 -4.64778 0.8578 2.51245 -0.46995 0.01373 0.19833 1.60266 -1.62047 -0 -0 -1.64392 0.11472 0 0 -0.24229 0 0 -0.05312 0.03223 0 2.16199 1.16752 0 1.0402 5.93984 0.65838 7.62232
TYR_269 -6.08259 0.71729 3.20437 -0.95506 0.15792 0.47324 1.92449 -2.09954 -0.00968 -0.08124 -1.24692 -0.53957 0 0 0 -0.78708 0 -0.06464 0.09984 0 2.67997 0.09338 0.01119 1.2797 5.36976 0.59127 4.73614
PHE_270 -9.42621 1.15635 4.68923 -0.59993 0.03593 0.29849 2.38395 -3.00114 -0.03126 -0.16108 -1.88861 0.01874 0 0 0 0 0 -0.01733 0.00059 0 2.37648 0.12504 0 1.0402 -0.24473 0.56222 -2.68307
GLN_271 -3.78169 0.38917 4.57589 -0.63372 0.08465 0.65961 2.17805 -2.08087 -0 -0 -1.42762 -0.41415 0 0 -0.68728 0 0 -0.05123 0.26701 0 2.90041 -0.09522 0 -0.18838 -0.30815 0.45566 1.84215
THR_272 -6.06463 1.02784 3.52079 -0.21437 0.46854 0.08183 2.53092 -2.25904 -0.00578 -0.06097 -1.80281 -0.53046 0 0 0 0 0 -0.04084 0.17952 1.40774 0 -0.57304 2.26653 -1.0874 -0.35506 0.39822 -1.11246
SER_273 -5.45729 0.76212 7.17762 -0.02599 0.0014 0.02539 4.40105 -3.20396 -0.01507 -0.1401 -4.05523 -0.33794 0 0 0 -0.99533 0 -0.07674 0.07033 0.81303 0 0.17142 0.70465 -0.77834 -0.38817 0.85902 -0.48812
ILE_274 -5.85948 0.43645 4.01543 -0.64993 0.40221 0.14657 2.3048 -2.45243 -0.03126 -0.16108 -0.97481 0.12236 0 0 0 0 0 -0.01679 0.07271 0.61913 0 -0.28898 0 0.73287 -0.28317 0.90558 -0.95982
THR_275 -5.6387 0.45716 4.41726 -0.20317 0.14084 0.07322 2.25224 -2.44272 -0 -0 -1.56122 -0.16911 0 0 0 0 0 -0.01413 0.01117 0.06428 0 0.00043 2.31122 -1.0874 -0.01336 0.42825 -0.97375
THR_276 -7.69248 0.83151 5.60678 -0.12083 0.09126 0.05586 3.40501 -3.25757 -0.00733 -0.07412 -1.13147 -0.75472 0 0 0 0 0 0.05616 0.05209 0.50814 0 0.13284 2.28254 -1.0874 0.01121 0.30426 -0.78827
SER_277 -7.44035 0.66319 7.25385 -0.03064 8e-05 0.02141 3.80187 -3.56732 -0.00695 -0.07201 -3.70555 0.00618 0 0 0 0 0 0.10415 0.01834 0.48097 0 0.31777 1.75751 -0.77834 0.01834 0.43651 -0.72097
ILE_278 -6.9501 0.75955 4.53986 -0.667 0.61131 0.14719 2.82807 -2.79847 -0 -0 -2.5604 0.19872 0 0 0 0 0 -0.03723 0.02748 0.56149 0 -0.35775 0 0.73287 0.01877 0.54257 -2.40307
LEU_279 -10.0342 1.35184 4.25954 -0.62658 0.36075 0.20508 3.0475 -3.31998 -0 -0 -1.85472 -0.11606 0 0 0 0 0 0.02067 0.13608 0.96753 0 -0.14015 0 0.18072 0.13282 1.11204 -4.31708
PHE_280 -11.3612 1.28443 5.06263 -0.61809 0.38097 0.29655 3.01347 -3.63235 -0 -0 -2.17837 -0.19107 0 0 0 0 0 0.02561 0.15837 0 2.94302 0.05166 0 1.0402 0.06204 1.13996 -2.52217
ILE_281 -8.48137 0.76296 5.03153 -0.48752 0.25344 0.09901 3.15043 -3.18547 -0 -0 -2.4396 0.04692 0 0 0 0 0 -0.04942 0.12284 0.5598 0 -0.41485 0 0.73287 -0.11522 0.67606 -3.7376
VAL_282 -6.55096 0.44368 3.81563 -0.31565 0.23562 0.07244 2.61661 -2.60103 -0 -0 -2.51941 -0.13244 0 0 0 0 0 -0.06091 0.00141 0.04369 0 -0.31082 0 1.9342 -0.02821 0.59497 -2.76119
VAL_283 -7.87073 0.59374 2.9294 -0.26606 0.12512 0.04339 2.71223 -2.72585 -0 -0 -1.97492 0.27549 0 0 0 0 0 0.08164 0.06305 0.82527 0 0.01748 0 1.9342 -0.13762 0.66642 -2.70776
GLY_284 -5.89991 0.57004 4.89144 -5e-05 0 0 2.70263 -2.79538 -0 -0 -2.6003 -0.40754 0 0 0 0 0 -0.09711 0 0 0 0.07971 0 0.83697 0.52296 0.48201 -1.71454
ILE_285 -6.94198 0.52269 4.41064 -0.68175 0.61723 0.16205 2.77973 -2.76657 -0 -0 -2.49317 0.23329 0 0 0 0 0 -0.05265 0.03223 0.56019 0 -0.32849 0 0.73287 0.58901 0.51614 -2.10856
LEU_286 -6.80614 0.31546 4.36869 -0.46739 0.19064 0.10278 2.9591 -2.7807 -0 -0 -2.22471 0.22261 0 0 0 0 0 0.00329 0.01877 0.57917 0 -0.22346 0 0.18072 -0.11323 0.58797 -3.08641
GLY_287 -5.39571 0.69065 4.40981 -4e-05 0 0 2.19772 -2.53112 -0 -0 -2.98593 -0.40954 0 0 0 0 0 0.10623 0 0 0 0.54716 0 0.83697 0.15384 0.26312 -2.11685
ILE_288 -8.02861 0.73293 5.42178 -0.50072 0.28696 0.10264 2.8297 -3.17708 -0 -0 -2.14523 -0.0062 0 0 0 0 0 -0.00749 0.09956 0.51782 0 -0.44615 0 0.73287 0.24347 0.36425 -2.97948
PHE_289 -7.71342 0.62238 4.95062 -0.53147 0.32284 0.22904 3.2182 -3.12362 -0.00825 -0.07246 -2.59511 -0.1689 0 0 0 0 0 -0.0224 0.0028 0 3.1526 -0.03325 0 1.0402 -0.08608 0.51747 -0.29882
TYR_290 -10.4281 1.03887 4.18723 -0.57653 0.29637 0.28655 3.25684 -3.27184 -0 -0 -2.14919 -0.37189 0 0 0 0 0 -0.01581 0.1827 0 3.28549 -0.01683 0.00026 1.2797 -0.21959 0.51741 -2.71835
CYS_291 -7.94006 0.67065 6.32935 -0.04944 0 0.01589 2.99352 -3.06785 -0 -0 -3.15547 0.06533 0 0 0 0 0 0.02264 0.05892 0.28341 0 0.26038 0 3.6196 0.03509 0.40972 0.55168
GLN_292 -6.28909 0.51422 5.776 -0.26629 0.05862 0.21425 3.18542 -3.00956 -0.00825 -0.07246 -2.65845 -0.50654 0 0 0 0 0 -0.0081 0.10623 0 2.73036 -0.12114 0 -0.18838 0.01378 0.31665 -0.21272
PHE_293 -9.8247 0.82692 5.51186 -0.56319 0.2448 0.27752 3.46632 -3.46177 -0 -0 -3.13778 -0.34015 0 0 0 0 0 0.11342 0.49324 0 2.9784 0.13854 0 1.0402 -0.25552 0.44391 -2.04797
ILE_294 -8.38979 0.77375 4.65631 -0.47436 0.24659 0.09076 2.67824 -3.14561 -0 -0 -1.72933 0.11403 0 0 0 0 0 -0.0666 0.09018 0.48626 0 -0.47654 0 0.73287 -0.06838 0.53361 -3.94801
HIS_295 -5.05865 0.48527 3.94664 -0.69831 0.01383 0.73812 1.68275 -2.07143 -0 -0 -1.16097 -0.26576 0 0 0 0 0 -0.00312 0.0641 0 1.64788 -0.04479 0 -0.45461 0.06164 0.42786 -0.68954
VAL_296 -4.23418 0.44585 2.7965 -0.32641 0.2725 0.07602 1.33366 -1.84082 -0 -0 -0.81424 -0.18164 0 0 0 0 0 -0.05903 0.05542 0.11839 0 0.73635 0 1.9342 0.12445 0.33582 0.77284
LYS_297 -2.40154 0.17823 2.78869 -0.33471 0.06447 0.21616 1.06177 -1.36732 -0 -0 -1.00464 -0.37222 0 0 0 0 0 -0.06599 0.00701 1.52662 0 -0.14511 0 -1.5107 -0.00456 0.29583 -1.06801
LEU_298 -4.73114 0.49909 3.12446 -0.68272 0.2168 0.25549 1.23795 -1.63893 -0.02096 -0.08151 -1.28729 0.13061 0 0 -0.41737 0 0 0.01103 0.02744 0.91874 0 -0.27885 0 0.18072 -0.03152 0.31082 -2.25714
ARG_299 -5.55194 0.53711 4.5279 -0.88162 0.22792 0.61865 1.39562 -2.00766 -0.02096 -0.08151 -0.83857 -0.0125 0 0 -0.41737 0 0 0.00845 0.02747 1.88094 0 -0.24682 0 -1.2888 -0.04189 0.34507 -1.82049
ASN_300 -2.56643 0.17781 2.47663 -0.1587 0.00742 0.20666 1.21265 -1.22524 -0 -0 -0.89274 -0.57704 0 0 -1.04176 0 0 -0.03173 0.02005 0 2.32454 -0.24479 0 -0.93687 -0.18323 0.31785 -1.11492
TYR_301 -4.89653 0.46876 1.606 -0.63415 0.03579 0.29075 1.37051 -1.40447 -0.01083 -0.16496 -1.22218 -0.05142 0 0 -1.04176 0 0 -0.07645 0.01205 0 2.83425 0.07491 0.02144 1.2797 -0.3589 0.24539 -1.62212
PHE_302 -7.51934 0.71489 0.23741 -0.55699 0.08369 0.22985 0.94104 -1.20778 -0.02796 -0.18755 0.69428 0.14919 0 0 0 0 0 -0.01611 0.17825 0 2.71427 -0.14333 0 1.0402 -0.52003 0.31732 -2.8787
TRP_303 -9.08676 1.03501 3.56738 -0.74576 0.09604 0.36163 3.3179 -2.71198 -0 -0 -2.49688 -0.1834 0 0 0 -0.84644 0 0.24493 0.00634 0 3.31584 -0.20641 0 1.6906 -0.40211 1.3874 -1.65667
THR_304 -8.60566 2.32892 4.51637 -0.19587 0.09675 0.07238 2.98622 -2.89173 -0.01401 -0.06037 -2.1483 -0.91618 0 0 0 0 0 0.07193 0.22862 0.13186 0 0.17272 2.27763 -1.0874 0.03301 1.71592 -1.2872
TYR_305 -8.78698 1.19481 3.068 -0.83762 0.04525 0.27118 1.66819 -2.31208 -0.00755 -0.08902 -0.13038 -0.28889 0 0 0 0 0 -0.00047 0.0025 0 1.807 -0.44201 0.00449 1.2797 0.27826 0.92418 -2.35142
PHE_306 -7.6369 0.60037 3.53039 -0.54287 0.14906 0.25657 2.8927 -2.50298 -0 -0 -1.82533 -0.11379 0 0 0 0 0 -0.01974 0.09984 0 3.07027 0.03054 0 1.0402 -0.0362 0.55705 -0.45082
PHE_307 -10.007 1.69068 3.01001 -0.65574 0.04901 0.29955 2.65125 -2.96196 -0.01935 -0.11723 -1.86832 0.051 0 0 0 0 0 0.06045 0.02516 0 2.46488 0.04179 0 1.0402 -0.15028 0.59436 -3.8016
LEU_308 -7.37554 0.48459 3.82944 -0.66063 0.22541 0.24661 2.55328 -2.55036 -0 -0 -2.61967 0.03503 0 0 0 0 0 0.18856 0.01202 0.94498 0 -0.21652 0 0.18072 -0.13721 0.67309 -4.1862
TYR_309 -6.38439 0.7533 6.17926 -0.58953 0.02242 0.24154 3.3181 -3.12646 -0.02236 -0.14137 -2.69095 -0.24639 0 0 0 -0.47341 0 -0.02806 0.29156 0 2.70479 0.01737 0.10659 1.2797 -0.13067 0.52486 1.6059
ALA_310 -4.63001 0.33079 3.22646 -0.02238 0 0 2.4335 -2.28357 -0 -0 -1.60261 -0.36391 0 0 0 0 0 -0.04614 0 0 0 -0.35406 0 1.8394 -0.33202 0.40844 -1.39611
PHE_311 -9.30089 0.874 2.44157 -0.58171 0.08495 0.27491 2.25122 -2.559 -0 -0 -2.41562 0.02827 0 0 0 0 0 -0.01911 0.01702 0 3.10488 -0.22884 0 1.0402 -0.04517 0.26553 -4.76776
TYR_312 -5.5119 0.27816 3.78724 -1.09194 0.11897 0.49829 2.42511 -2.50692 -0.02047 -0.12534 -2.32484 -0.2411 0 0 0 0 0 0.03334 0.00262 0 1.82216 -0.23367 1e-05 1.2797 0.30216 0.40298 -1.10544
LYS_313 -4.19508 0.23405 4.33793 -0.41699 0.05428 0.23321 2.04205 -2.2382 -0 -0 -2.21014 -0.14596 0 0 0 0 0 -0.02873 0.0043 2.03556 0 0.00375 0 -1.5107 -0.10638 0.34538 -1.56167
VAL_314 -7.28764 0.79133 3.35438 -0.30083 0.15328 0.06517 2.58387 -2.64674 -0.01481 -0.05235 -1.6363 -0.0749 0 0 0 0 0 -0.06182 0.00587 0.03719 0 -0.36175 0 1.9342 -0.15917 0.2152 -3.45582
ALA_315 -6.20081 0.88246 3.91405 -0.02308 0 0 2.7992 -2.82925 -0.00492 -0.0294 -3.15566 -0.35366 0 0 0 0 0 -0.04918 0 0 0 -0.21807 0 1.8394 -0.18635 0.36271 -3.25256
ALA_316 -4.46925 0.19733 4.29808 -0.02046 0 0 2.66164 -2.49648 -0 -0 -3.47264 -0.37061 0 0 0 0 0 0.20157 0 0 0 -0.21478 0 1.8394 -0.36778 0.30439 -1.9096
PHE_317 -6.19536 0.45127 4.3393 -1.05555 0.09816 0.38299 2.56803 -2.56557 -0.00112 -0.00811 -2.65018 -0.05085 0 0 0 0 0 0.02529 0.31947 0 1.80542 -0.47062 0 1.0402 -0.08803 0.26259 -1.79265
PHE_318 -10.109 1.10458 3.5691 -0.63695 0.06912 0.27338 2.58554 -2.98302 -0 -0 -2.12963 -0.00761 0 0 0 0 0 -0.01092 0.14511 0 2.47116 0.14312 0 1.0402 -0.02769 0.34374 -4.15974
THR_319 -5.53663 0.24503 5.76916 -0.19256 0.07363 0.0666 3.11264 -2.89265 -0.00443 -0.07723 -4.37952 -0.00115 0 0 0 -0.35217 0 -0.00049 0.06105 0.05943 0 -0.01884 2.27679 -1.0874 -0.03113 0.40956 -2.50033
THR_320 -4.98601 0.25423 5.87198 -0.2034 0.13728 0.07359 2.9045 -2.81961 -0.00492 -0.0294 -3.09377 -0.04304 0 0 0 0 0 0.00086 0.02399 0.09003 0 -0.01784 2.26216 -1.0874 0.11708 0.35756 -0.19212
LEU_321 -6.2197 0.45848 4.87082 -0.63232 0.14332 0.19232 2.49696 -2.73915 -0 -0 -1.18148 0.1114 0 0 0 0 0 0.05022 0.04567 0.76559 0 -0.15235 0 0.18072 0.20061 0.36043 -1.04846
PHE_322 -6.85062 0.70216 4.40899 -1.0439 0.12466 0.38607 2.12992 -2.64085 -0.01231 -0.06738 -1.24581 0.01649 0 0 0 0 0 0.03405 0.0397 0 1.74777 -0.45323 0 1.0402 0.20584 0.3453 -1.13296
LEU_323 -5.4617 0.31575 4.03782 -0.63754 0.28775 0.25274 2.18187 -2.37619 -0 -0 -0.75695 -0.13977 0 0 0 0 0 -0.02697 0.11775 1.36089 0 -0.18287 0 0.18072 0.03528 0.33863 -0.4728
ASN_324 -3.2826 0.2043 3.13647 -0.19873 0.06424 0.32789 1.01821 -1.71061 -8e-05 -0.00041 -1.56509 -0.41888 0 0 0 0 0 -0.06387 0.00336 0 1.98335 -0.42651 0 -0.93687 -0.34373 0.50906 -1.70049
ASN:CtermProteinFull_325 -2.74595 0.12948 3.46217 -0.19202 0.02212 0.38267 1.42075 -1.6404 -0.01239 -0.0678 -0.69407 -0.28001 0 0 0 0 0 0 0.05913 0 2.08536 0 0 -0.93687 -0.33343 0.50367 1.16242
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14007 DOMAINID 14859 MODEL 3 SSGCID - MygeA.20053.a Prolipoprotein diacylglyceryl transferase  MG_086
MODEL     3
REMARK    Rerank model03.pdb score: 335.084 tmscore: 0.66445 m433A_202 prob: 100 ident: 17.03
ATOM      1  N   MET A   1     -12.078  17.476  17.540  1.00 17.240          N  
ATOM      2  CA  MET A   1     -11.038  18.318  18.116  1.00 17.120          C  
ATOM      3  C   MET A   1      -9.861  18.408  17.144  1.00 16.260          C  
ATOM      4  O   MET A   1     -10.057  18.711  15.967  1.00 16.110          O  
ATOM      5  CB  MET A   1     -10.616  17.778  19.488  1.00 24.020          C  
ATOM      6  CG  MET A   1     -11.721  17.832  20.567  1.00 24.020          C  
ATOM      7  SD  MET A   1     -12.284  19.522  20.954  1.00 24.020          S  
ATOM      8  CE  MET A   1     -10.913  20.260  21.872  1.00 24.020          C  
ATOM      9 1H   MET A   1     -12.914  17.521  18.107  1.00 20.690          H  
ATOM     10 2H   MET A   1     -12.287  17.790  16.602  1.00 20.690          H  
ATOM     11 3H   MET A   1     -11.732  16.529  17.509  1.00 20.690          H  
ATOM     12  HA  MET A   1     -11.432  19.325  18.243  1.00 20.540          H  
ATOM     13 1HB  MET A   1     -10.281  16.744  19.393  1.00 28.820          H  
ATOM     14 2HB  MET A   1      -9.790  18.364  19.862  1.00 28.820          H  
ATOM     15 1HG  MET A   1     -12.582  17.257  20.238  1.00 28.820          H  
ATOM     16 2HG  MET A   1     -11.361  17.373  21.485  1.00 28.820          H  
ATOM     17 1HE  MET A   1     -11.172  21.282  22.145  1.00 28.820          H  
ATOM     18 2HE  MET A   1     -10.734  19.686  22.779  1.00 28.820          H  
ATOM     19 3HE  MET A   1     -10.015  20.272  21.259  1.00 28.820          H  
ATOM     20  N   ASN A   2      -8.643  18.174  17.627  1.00 15.810          N  
ATOM     21  CA  ASN A   2      -7.471  18.250  16.767  1.00 15.070          C  
ATOM     22  C   ASN A   2      -7.269  16.913  16.058  1.00 14.320          C  
ATOM     23  O   ASN A   2      -8.031  15.963  16.257  1.00 14.270          O  
ATOM     24  CB  ASN A   2      -6.240  18.654  17.581  1.00 21.390          C  
ATOM     25  CG  ASN A   2      -5.250  19.492  16.775  1.00 21.390          C  
ATOM     26  OD1 ASN A   2      -4.992  19.189  15.583  1.00 21.390          O  
ATOM     27  ND2 ASN A   2      -4.749  20.546  17.401  1.00 21.390          N  
ATOM     28  H   ASN A   2      -8.508  17.931  18.593  1.00 18.970          H  
ATOM     29  HA  ASN A   2      -7.643  19.005  15.996  1.00 18.080          H  
ATOM     30 1HB  ASN A   2      -6.543  19.211  18.466  1.00 25.670          H  
ATOM     31 2HB  ASN A   2      -5.728  17.754  17.918  1.00 25.670          H  
ATOM     32 1HD2 ASN A   2      -4.125  21.207  16.936  1.00 25.670          H  
ATOM     33 2HD2 ASN A   2      -4.998  20.719  18.369  1.00 25.670          H  
ATOM     34  N   ARG A   3      -6.238  16.838  15.232  1.00 13.910          N  
ATOM     35  CA  ARG A   3      -5.939  15.625  14.511  1.00 13.310          C  
ATOM     36  C   ARG A   3      -5.164  14.762  15.499  1.00 12.920          C  
ATOM     37  O   ARG A   3      -4.482  15.314  16.358  1.00 12.690          O  
ATOM     38  CB  ARG A   3      -5.031  15.900  13.325  1.00 18.870          C  
ATOM     39  CG  ARG A   3      -5.455  16.992  12.369  1.00 18.870          C  
ATOM     40  CD  ARG A   3      -6.651  16.721  11.580  1.00 18.870          C  
ATOM     41  NE  ARG A   3      -6.904  17.845  10.679  1.00 18.870          N  
ATOM     42  CZ  ARG A   3      -7.959  17.974   9.844  1.00 18.870          C  
ATOM     43  NH1 ARG A   3      -8.892  17.037   9.781  1.00 18.870          N  
ATOM     44  NH2 ARG A   3      -8.061  19.058   9.080  1.00 18.870          N  
ATOM     45  H   ARG A   3      -5.659  17.656  15.112  1.00 16.690          H  
ATOM     46  HA  ARG A   3      -6.865  15.161  14.195  1.00 15.970          H  
ATOM     47 1HB  ARG A   3      -4.031  16.125  13.677  1.00 22.650          H  
ATOM     48 2HB  ARG A   3      -4.968  15.003  12.731  1.00 22.650          H  
ATOM     49 1HG  ARG A   3      -5.610  17.920  12.915  1.00 22.650          H  
ATOM     50 2HG  ARG A   3      -4.640  17.138  11.661  1.00 22.650          H  
ATOM     51 1HD  ARG A   3      -6.497  15.825  10.983  1.00 22.650          H  
ATOM     52 2HD  ARG A   3      -7.509  16.601  12.237  1.00 22.650          H  
ATOM     53  HE  ARG A   3      -6.199  18.609  10.686  1.00 22.650          H  
ATOM     54 1HH1 ARG A   3      -8.827  16.210  10.357  1.00 22.650          H  
ATOM     55 2HH1 ARG A   3      -9.678  17.149   9.157  1.00 22.650          H  
ATOM     56 1HH2 ARG A   3      -7.359  19.790   9.124  1.00 22.650          H  
ATOM     57 2HH2 ARG A   3      -8.844  19.166   8.456  1.00 22.650          H  
ATOM     58  N   PRO A   4      -5.209  13.428  15.422  1.00 13.010          N  
ATOM     59  CA  PRO A   4      -4.402  12.565  16.252  1.00 12.790          C  
ATOM     60  C   PRO A   4      -2.957  12.982  16.114  1.00 11.960          C  
ATOM     61  O   PRO A   4      -2.478  13.113  14.980  1.00 11.760          O  
ATOM     62  CB  PRO A   4      -4.673  11.182  15.645  1.00 19.180          C  
ATOM     63  CG  PRO A   4      -6.060  11.307  15.043  1.00 19.180          C  
ATOM     64  CD  PRO A   4      -6.121  12.727  14.499  1.00 19.180          C  
ATOM     65  HA  PRO A   4      -4.736  12.611  17.294  1.00 15.350          H  
ATOM     66 1HB  PRO A   4      -3.904  10.941  14.896  1.00 23.020          H  
ATOM     67 2HB  PRO A   4      -4.616  10.410  16.426  1.00 23.020          H  
ATOM     68 1HG  PRO A   4      -6.208  10.544  14.262  1.00 23.020          H  
ATOM     69 2HG  PRO A   4      -6.826  11.120  15.816  1.00 23.020          H  
ATOM     70 1HD  PRO A   4      -5.756  12.777  13.461  1.00 23.020          H  
ATOM     71 2HD  PRO A   4      -7.154  13.083  14.606  1.00 23.020          H  
ATOM     72  N   SER A   5      -2.225  13.056  17.225  1.00 11.670          N  
ATOM     73  CA  SER A   5      -0.806  13.473  17.283  1.00 11.050          C  
ATOM     74  C   SER A   5       0.216  12.716  16.399  1.00 10.240          C  
ATOM     75  O   SER A   5       1.426  12.891  16.551  1.00 10.140          O  
ATOM     76  CB  SER A   5      -0.340  13.443  18.727  1.00 15.720          C  
ATOM     77  OG  SER A   5      -0.360  12.142  19.241  1.00 15.720          O  
ATOM     78  H   SER A   5      -2.693  12.916  18.123  1.00 14.000          H  
ATOM     79  HA  SER A   5      -0.777  14.522  16.971  1.00 13.260          H  
ATOM     80 1HB  SER A   5       0.669  13.851  18.793  1.00 18.860          H  
ATOM     81 2HB  SER A   5      -0.987  14.088  19.321  1.00 18.860          H  
ATOM     82  HG  SER A   5       0.037  12.189  20.113  1.00 18.860          H  
ATOM     83  N   TRP A   6      -0.258  11.890  15.470  1.00  9.850          N  
ATOM     84  CA  TRP A   6       0.585  11.171  14.526  1.00  9.230          C  
ATOM     85  C   TRP A   6       0.507  11.858  13.164  1.00  8.870          C  
ATOM     86  O   TRP A   6       1.148  11.443  12.194  1.00  8.930          O  
ATOM     87  CB  TRP A   6       0.143   9.712  14.427  1.00 13.170          C  
ATOM     88  CG  TRP A   6       0.398   8.944  15.688  1.00 13.170          C  
ATOM     89  CD1 TRP A   6       1.480   8.156  15.944  1.00 13.170          C  
ATOM     90  CD2 TRP A   6      -0.422   8.899  16.884  1.00 13.170          C  
ATOM     91  NE1 TRP A   6       1.389   7.621  17.204  1.00 13.170          N  
ATOM     92  CE2 TRP A   6       0.233   8.070  17.795  1.00 13.170          C  
ATOM     93  CE3 TRP A   6      -1.636   9.489  17.247  1.00 13.170          C  
ATOM     94  CZ2 TRP A   6      -0.283   7.816  19.053  1.00 13.170          C  
ATOM     95  CZ3 TRP A   6      -2.153   9.240  18.505  1.00 13.170          C  
ATOM     96  CH2 TRP A   6      -1.493   8.423  19.388  1.00 13.170          C  
ATOM     97  H   TRP A   6      -1.262  11.807  15.393  1.00 11.820          H  
ATOM     98  HA  TRP A   6       1.616  11.203  14.875  1.00 11.080          H  
ATOM     99 1HB  TRP A   6      -0.922   9.668  14.201  1.00 15.800          H  
ATOM    100 2HB  TRP A   6       0.675   9.224  13.613  1.00 15.800          H  
ATOM    101  HD1 TRP A   6       2.298   7.977  15.248  1.00 15.800          H  
ATOM    102  HE1 TRP A   6       2.065   7.003  17.631  1.00 15.800          H  
ATOM    103  HE3 TRP A   6      -2.157  10.129  16.561  1.00 15.800          H  
ATOM    104  HZ2 TRP A   6       0.228   7.171  19.768  1.00 15.800          H  
ATOM    105  HZ3 TRP A   6      -3.096   9.709  18.778  1.00 15.800          H  
ATOM    106  HH2 TRP A   6      -1.924   8.246  20.372  1.00 15.800          H  
ATOM    107  N   SER A   7      -0.289  12.923  13.126  1.00  8.730          N  
ATOM    108  CA  SER A   7      -0.536  13.755  11.961  1.00  8.330          C  
ATOM    109  C   SER A   7       0.638  14.664  11.690  1.00  7.560          C  
ATOM    110  O   SER A   7       1.473  14.893  12.567  1.00  7.360          O  
ATOM    111  CB  SER A   7      -1.781  14.584  12.179  1.00 11.820          C  
ATOM    112  OG  SER A   7      -2.915  13.774  12.245  1.00 11.820          O  
ATOM    113  H   SER A   7      -0.793  13.156  13.979  1.00 10.480          H  
ATOM    114  HA  SER A   7      -0.685  13.110  11.095  1.00 10.000          H  
ATOM    115 1HB  SER A   7      -1.683  15.140  13.109  1.00 14.190          H  
ATOM    116 2HB  SER A   7      -1.884  15.307  11.380  1.00 14.190          H  
ATOM    117  HG  SER A   7      -2.821  13.263  13.075  1.00 14.190          H  
ATOM    118  N   THR A   8       0.713  15.190  10.470  1.00  7.420          N  
ATOM    119  CA  THR A   8       1.787  16.114  10.146  1.00  7.050          C  
ATOM    120  C   THR A   8       1.272  17.523   9.872  1.00  6.440          C  
ATOM    121  O   THR A   8       0.064  17.797   9.946  1.00  6.330          O  
ATOM    122  CB  THR A   8       2.658  15.609   8.971  1.00 10.020          C  
ATOM    123  OG1 THR A   8       3.840  16.432   8.879  1.00 10.020          O  
ATOM    124  CG2 THR A   8       1.900  15.664   7.639  1.00 10.020          C  
ATOM    125  H   THR A   8       0.013  14.959   9.781  1.00  8.900          H  
ATOM    126  HA  THR A   8       2.446  16.176  11.007  1.00  8.460          H  
ATOM    127  HB  THR A   8       2.956  14.578   9.167  1.00 12.020          H  
ATOM    128  HG1 THR A   8       4.456  16.170   9.583  1.00 12.020          H  
ATOM    129 1HG2 THR A   8       2.550  15.298   6.844  1.00 12.020          H  
ATOM    130 2HG2 THR A   8       1.013  15.036   7.699  1.00 12.020          H  
ATOM    131 3HG2 THR A   8       1.605  16.660   7.411  1.00 12.020          H  
ATOM    132  N   ALA A   9       2.204  18.382   9.476  1.00  6.310          N  
ATOM    133  CA  ALA A   9       2.019  19.814   9.284  1.00  6.010          C  
ATOM    134  C   ALA A   9       0.912  20.148   8.312  1.00  5.240          C  
ATOM    135  O   ALA A   9       0.198  21.136   8.453  1.00  5.030          O  
ATOM    136  CB  ALA A   9       3.304  20.385   8.812  1.00  8.530          C  
ATOM    137  H   ALA A   9       3.127  17.983   9.345  1.00  7.570          H  
ATOM    138  HA  ALA A   9       1.768  20.248  10.245  1.00  7.210          H  
ATOM    139 1HB  ALA A   9       3.177  21.399   8.742  1.00 10.240          H  
ATOM    140 2HB  ALA A   9       4.073  20.164   9.511  1.00 10.240          H  
ATOM    141 3HB  ALA A   9       3.561  19.966   7.856  1.00 10.240          H  
ATOM    142  N   PHE A  10       0.739  19.286   7.339  1.00  5.160          N  
ATOM    143  CA  PHE A  10      -0.281  19.413   6.333  1.00  4.930          C  
ATOM    144  C   PHE A  10      -1.666  19.704   6.930  1.00  4.720          C  
ATOM    145  O   PHE A  10      -2.427  20.488   6.358  1.00  4.810          O  
ATOM    146  CB  PHE A  10      -0.324  18.132   5.510  1.00  6.990          C  
ATOM    147  CG  PHE A  10      -1.361  18.124   4.470  1.00  6.990          C  
ATOM    148  CD1 PHE A  10      -1.168  18.801   3.280  1.00  6.990          C  
ATOM    149  CD2 PHE A  10      -2.543  17.432   4.668  1.00  6.990          C  
ATOM    150  CE1 PHE A  10      -2.142  18.791   2.309  1.00  6.990          C  
ATOM    151  CE2 PHE A  10      -3.517  17.421   3.702  1.00  6.990          C  
ATOM    152  CZ  PHE A  10      -3.318  18.102   2.520  1.00  6.990          C  
ATOM    153  H   PHE A  10       1.372  18.507   7.271  1.00  6.190          H  
ATOM    154  HA  PHE A  10      -0.012  20.245   5.681  1.00  5.920          H  
ATOM    155 1HB  PHE A  10       0.642  17.970   5.036  1.00  8.390          H  
ATOM    156 2HB  PHE A  10      -0.509  17.289   6.173  1.00  8.390          H  
ATOM    157  HD1 PHE A  10      -0.238  19.347   3.116  1.00  8.390          H  
ATOM    158  HD2 PHE A  10      -2.696  16.896   5.602  1.00  8.390          H  
ATOM    159  HE1 PHE A  10      -1.985  19.328   1.375  1.00  8.390          H  
ATOM    160  HE2 PHE A  10      -4.445  16.876   3.867  1.00  8.390          H  
ATOM    161  HZ  PHE A  10      -4.088  18.094   1.751  1.00  8.390          H  
ATOM    162  N   ASN A  11      -2.044  19.016   8.027  1.00  4.840          N  
ATOM    163  CA  ASN A  11      -3.383  19.215   8.571  1.00  5.050          C  
ATOM    164  C   ASN A  11      -3.466  19.420  10.101  1.00  4.860          C  
ATOM    165  O   ASN A  11      -4.563  19.610  10.646  1.00  5.370          O  
ATOM    166  CB  ASN A  11      -4.249  18.048   8.137  1.00  6.990          C  
ATOM    167  CG  ASN A  11      -3.735  16.731   8.664  1.00  6.990          C  
ATOM    168  OD1 ASN A  11      -2.879  16.710   9.551  1.00  6.990          O  
ATOM    169  ND2 ASN A  11      -4.235  15.636   8.141  1.00  6.990          N  
ATOM    170  H   ASN A  11      -1.391  18.399   8.515  1.00  5.810          H  
ATOM    171  HA  ASN A  11      -3.790  20.120   8.123  1.00  6.060          H  
ATOM    172 1HB  ASN A  11      -5.259  18.200   8.481  1.00  8.380          H  
ATOM    173 2HB  ASN A  11      -4.282  18.010   7.052  1.00  8.380          H  
ATOM    174 1HD2 ASN A  11      -3.922  14.738   8.475  1.00  8.380          H  
ATOM    175 2HD2 ASN A  11      -4.931  15.691   7.424  1.00  8.380          H  
ATOM    176  N   ILE A  12      -2.333  19.442  10.798  1.00  4.500          N  
ATOM    177  CA  ILE A  12      -2.349  19.590  12.253  1.00  4.800          C  
ATOM    178  C   ILE A  12      -2.968  20.934  12.669  1.00  4.850          C  
ATOM    179  O   ILE A  12      -2.665  21.997  12.102  1.00  5.420          O  
ATOM    180  CB  ILE A  12      -0.910  19.445  12.825  1.00  6.600          C  
ATOM    181  CG1 ILE A  12      -0.898  19.199  14.365  1.00  6.600          C  
ATOM    182  CG2 ILE A  12      -0.089  20.684  12.515  1.00  6.600          C  
ATOM    183  CD1 ILE A  12      -1.366  17.806  14.788  1.00  6.600          C  
ATOM    184  H   ILE A  12      -1.445  19.243  10.333  1.00  5.400          H  
ATOM    185  HA  ILE A  12      -2.967  18.793  12.660  1.00  5.760          H  
ATOM    186  HB  ILE A  12      -0.428  18.589  12.349  1.00  7.920          H  
ATOM    187 1HG1 ILE A  12       0.128  19.318  14.723  1.00  7.920          H  
ATOM    188 2HG1 ILE A  12      -1.519  19.943  14.856  1.00  7.920          H  
ATOM    189 1HG2 ILE A  12       0.913  20.552  12.887  1.00  7.920          H  
ATOM    190 2HG2 ILE A  12      -0.065  20.842  11.444  1.00  7.920          H  
ATOM    191 3HG2 ILE A  12      -0.512  21.548  12.986  1.00  7.920          H  
ATOM    192 1HD1 ILE A  12      -1.301  17.719  15.881  1.00  7.920          H  
ATOM    193 2HD1 ILE A  12      -2.389  17.634  14.484  1.00  7.920          H  
ATOM    194 3HD1 ILE A  12      -0.717  17.056  14.330  1.00  7.920          H  
ATOM    195  N   GLY A  13      -3.817  20.914  13.683  1.00  4.630          N  
ATOM    196  CA  GLY A  13      -4.479  22.104  14.151  1.00  4.990          C  
ATOM    197  C   GLY A  13      -3.527  23.000  14.913  1.00  4.810          C  
ATOM    198  O   GLY A  13      -3.408  22.894  16.130  1.00  5.360          O  
ATOM    199  H   GLY A  13      -4.066  20.060  14.170  1.00  5.560          H  
ATOM    200 1HA  GLY A  13      -4.889  22.644  13.297  1.00  5.990          H  
ATOM    201 2HA  GLY A  13      -5.319  21.825  14.785  1.00  5.990          H  
ATOM    202  N   GLY A  14      -2.856  23.873  14.172  1.00  4.340          N  
ATOM    203  CA  GLY A  14      -1.872  24.807  14.689  1.00  4.360          C  
ATOM    204  C   GLY A  14      -0.937  25.082  13.551  1.00  3.750          C  
ATOM    205  O   GLY A  14      -0.076  25.963  13.612  1.00  3.990          O  
ATOM    206  H   GLY A  14      -2.976  23.824  13.157  1.00  5.210          H  
ATOM    207 1HA  GLY A  14      -2.354  25.726  15.024  1.00  5.230          H  
ATOM    208 2HA  GLY A  14      -1.331  24.373  15.519  1.00  5.230          H  
ATOM    209  N   GLY A  15      -1.165  24.331  12.490  1.00  3.330          N  
ATOM    210  CA  GLY A  15      -0.462  24.476  11.240  1.00  3.020          C  
ATOM    211  C   GLY A  15       0.989  24.068  11.287  1.00  2.270          C  
ATOM    212  O   GLY A  15       1.461  23.352  12.179  1.00  2.500          O  
ATOM    213  H   GLY A  15      -1.883  23.603  12.551  1.00  4.000          H  
ATOM    214 1HA  GLY A  15      -0.971  23.871  10.486  1.00  3.620          H  
ATOM    215 2HA  GLY A  15      -0.535  25.509  10.909  1.00  3.620          H  
ATOM    216  N   PHE A  16       1.716  24.597  10.331  1.00  1.720          N  
ATOM    217  CA  PHE A  16       3.095  24.260  10.149  1.00  1.160          C  
ATOM    218  C   PHE A  16       3.942  24.637  11.374  1.00  0.850          C  
ATOM    219  O   PHE A  16       4.816  23.850  11.736  1.00  0.830          O  
ATOM    220  CB  PHE A  16       3.564  24.891   8.827  1.00  1.850          C  
ATOM    221  CG  PHE A  16       2.863  24.243   7.674  1.00  1.850          C  
ATOM    222  CD1 PHE A  16       1.611  24.701   7.269  1.00  1.850          C  
ATOM    223  CD2 PHE A  16       3.402  23.200   7.000  1.00  1.850          C  
ATOM    224  CE1 PHE A  16       0.937  24.090   6.243  1.00  1.850          C  
ATOM    225  CE2 PHE A  16       2.725  22.606   5.978  1.00  1.850          C  
ATOM    226  CZ  PHE A  16       1.500  23.037   5.601  1.00  1.850          C  
ATOM    227  H   PHE A  16       1.262  25.206   9.668  1.00  2.060          H  
ATOM    228  HA  PHE A  16       3.158  23.182  10.038  1.00  1.390          H  
ATOM    229 1HB  PHE A  16       3.358  25.939   8.772  1.00  2.220          H  
ATOM    230 2HB  PHE A  16       4.633  24.749   8.703  1.00  2.220          H  
ATOM    231  HD1 PHE A  16       1.156  25.546   7.770  1.00  2.220          H  
ATOM    232  HD2 PHE A  16       4.378  22.826   7.282  1.00  2.220          H  
ATOM    233  HE1 PHE A  16      -0.046  24.452   5.941  1.00  2.220          H  
ATOM    234  HE2 PHE A  16       3.163  21.798   5.473  1.00  2.220          H  
ATOM    235  HZ  PHE A  16       0.973  22.547   4.784  1.00  2.220          H  
ATOM    236  N   PRO A  17       3.762  25.810  12.039  1.00  0.840          N  
ATOM    237  CA  PRO A  17       4.500  26.172  13.234  1.00  0.770          C  
ATOM    238  C   PRO A  17       4.313  25.218  14.423  1.00  0.780          C  
ATOM    239  O   PRO A  17       5.212  25.144  15.263  1.00  1.170          O  
ATOM    240  CB  PRO A  17       3.943  27.559  13.576  1.00  1.160          C  
ATOM    241  CG  PRO A  17       3.416  28.099  12.278  1.00  1.160          C  
ATOM    242  CD  PRO A  17       2.859  26.896  11.563  1.00  1.160          C  
ATOM    243  HA  PRO A  17       5.563  26.250  12.973  1.00  0.920          H  
ATOM    244 1HB  PRO A  17       3.155  27.464  14.341  1.00  1.390          H  
ATOM    245 2HB  PRO A  17       4.737  28.188  14.008  1.00  1.390          H  
ATOM    246 1HG  PRO A  17       2.643  28.856  12.479  1.00  1.390          H  
ATOM    247 2HG  PRO A  17       4.217  28.605  11.717  1.00  1.390          H  
ATOM    248 1HD  PRO A  17       1.826  26.738  11.909  1.00  1.390          H  
ATOM    249 2HD  PRO A  17       2.925  27.080  10.508  1.00  1.390          H  
ATOM    250  N   ILE A  18       3.202  24.454  14.513  1.00  0.890          N  
ATOM    251  CA  ILE A  18       3.107  23.581  15.678  1.00  1.000          C  
ATOM    252  C   ILE A  18       3.762  22.275  15.341  1.00  0.870          C  
ATOM    253  O   ILE A  18       4.370  21.637  16.207  1.00  0.850          O  
ATOM    254  CB  ILE A  18       1.669  23.384  16.248  1.00  1.360          C  
ATOM    255  CG1 ILE A  18       1.714  22.744  17.685  1.00  1.360          C  
ATOM    256  CG2 ILE A  18       0.816  22.479  15.388  1.00  1.360          C  
ATOM    257  CD1 ILE A  18       2.381  23.563  18.764  1.00  1.360          C  
ATOM    258  H   ILE A  18       2.441  24.453  13.828  1.00  1.070          H  
ATOM    259  HA  ILE A  18       3.687  24.038  16.465  1.00  1.200          H  
ATOM    260  HB  ILE A  18       1.185  24.359  16.322  1.00  1.630          H  
ATOM    261 1HG1 ILE A  18       0.689  22.579  17.996  1.00  1.630          H  
ATOM    262 2HG1 ILE A  18       2.217  21.781  17.640  1.00  1.630          H  
ATOM    263 1HG2 ILE A  18      -0.177  22.385  15.827  1.00  1.630          H  
ATOM    264 2HG2 ILE A  18       0.733  22.898  14.411  1.00  1.630          H  
ATOM    265 3HG2 ILE A  18       1.257  21.488  15.325  1.00  1.630          H  
ATOM    266 1HD1 ILE A  18       2.309  23.036  19.698  1.00  1.630          H  
ATOM    267 2HD1 ILE A  18       3.411  23.710  18.543  1.00  1.630          H  
ATOM    268 3HD1 ILE A  18       1.894  24.518  18.859  1.00  1.630          H  
ATOM    269  N   GLN A  19       3.643  21.844  14.086  1.00  0.870          N  
ATOM    270  CA  GLN A  19       4.306  20.602  13.778  1.00  0.890          C  
ATOM    271  C   GLN A  19       5.802  20.853  13.918  1.00  0.730          C  
ATOM    272  O   GLN A  19       6.545  19.979  14.383  1.00  0.790          O  
ATOM    273  CB  GLN A  19       4.025  20.126  12.381  1.00  1.240          C  
ATOM    274  CG  GLN A  19       4.446  18.699  12.160  1.00  1.240          C  
ATOM    275  CD  GLN A  19       3.564  17.798  13.001  1.00  1.240          C  
ATOM    276  OE1 GLN A  19       2.352  18.028  13.019  1.00  1.240          O  
ATOM    277  NE2 GLN A  19       4.126  16.805  13.682  1.00  1.240          N  
ATOM    278  H   GLN A  19       3.083  22.365  13.399  1.00  1.040          H  
ATOM    279  HA  GLN A  19       4.001  19.847  14.503  1.00  1.070          H  
ATOM    280 1HB  GLN A  19       2.980  20.211  12.182  1.00  1.490          H  
ATOM    281 2HB  GLN A  19       4.535  20.767  11.689  1.00  1.490          H  
ATOM    282 1HG  GLN A  19       4.349  18.425  11.128  1.00  1.490          H  
ATOM    283 2HG  GLN A  19       5.478  18.567  12.483  1.00  1.490          H  
ATOM    284 1HE2 GLN A  19       3.548  16.194  14.246  1.00  1.490          H  
ATOM    285 2HE2 GLN A  19       5.114  16.652  13.644  1.00  1.490          H  
ATOM    286  N   TRP A  20       6.223  22.072  13.524  1.00  0.620          N  
ATOM    287  CA  TRP A  20       7.598  22.507  13.603  1.00  0.580          C  
ATOM    288  C   TRP A  20       8.020  22.505  15.043  1.00  0.570          C  
ATOM    289  O   TRP A  20       9.073  21.979  15.360  1.00  0.620          O  
ATOM    290  CB  TRP A  20       7.802  23.867  12.975  1.00  0.830          C  
ATOM    291  CG  TRP A  20       9.219  24.321  12.981  1.00  0.830          C  
ATOM    292  CD1 TRP A  20      10.206  23.901  12.141  1.00  0.830          C  
ATOM    293  CD2 TRP A  20       9.812  25.347  13.789  1.00  0.830          C  
ATOM    294  NE1 TRP A  20      11.354  24.573  12.390  1.00  0.830          N  
ATOM    295  CE2 TRP A  20      11.139  25.466  13.378  1.00  0.830          C  
ATOM    296  CE3 TRP A  20       9.341  26.171  14.796  1.00  0.830          C  
ATOM    297  CZ2 TRP A  20      11.982  26.368  13.927  1.00  0.830          C  
ATOM    298  CZ3 TRP A  20      10.217  27.078  15.343  1.00  0.830          C  
ATOM    299  CH2 TRP A  20      11.498  27.171  14.921  1.00  0.830          C  
ATOM    300  H   TRP A  20       5.545  22.720  13.115  1.00  0.740          H  
ATOM    301  HA  TRP A  20       8.213  21.797  13.060  1.00  0.700          H  
ATOM    302 1HB  TRP A  20       7.432  23.868  11.968  1.00  0.990          H  
ATOM    303 2HB  TRP A  20       7.219  24.591  13.524  1.00  0.990          H  
ATOM    304  HD1 TRP A  20      10.104  23.157  11.386  1.00  0.990          H  
ATOM    305  HE1 TRP A  20      12.235  24.446  11.899  1.00  0.990          H  
ATOM    306  HE3 TRP A  20       8.308  26.108  15.142  1.00  0.990          H  
ATOM    307  HZ2 TRP A  20      13.017  26.457  13.597  1.00  0.990          H  
ATOM    308  HZ3 TRP A  20       9.859  27.712  16.119  1.00  0.990          H  
ATOM    309  HH2 TRP A  20      12.164  27.895  15.376  1.00  0.990          H  
ATOM    310  N   TYR A  21       7.191  23.038  15.949  1.00  0.560          N  
ATOM    311  CA  TYR A  21       7.545  23.009  17.355  1.00  0.580          C  
ATOM    312  C   TYR A  21       7.957  21.597  17.758  1.00  0.580          C  
ATOM    313  O   TYR A  21       9.015  21.395  18.360  1.00  0.590          O  
ATOM    314  CB  TYR A  21       6.376  23.408  18.232  1.00  0.800          C  
ATOM    315  CG  TYR A  21       6.730  23.331  19.647  1.00  0.800          C  
ATOM    316  CD1 TYR A  21       7.367  24.358  20.157  1.00  0.800          C  
ATOM    317  CD2 TYR A  21       6.456  22.220  20.422  1.00  0.800          C  
ATOM    318  CE1 TYR A  21       7.772  24.360  21.429  1.00  0.800          C  
ATOM    319  CE2 TYR A  21       6.865  22.209  21.730  1.00  0.800          C  
ATOM    320  CZ  TYR A  21       7.531  23.306  22.231  1.00  0.800          C  
ATOM    321  OH  TYR A  21       7.959  23.345  23.540  1.00  0.800          O  
ATOM    322  H   TYR A  21       6.340  23.523  15.664  1.00  0.670          H  
ATOM    323  HA  TYR A  21       8.367  23.696  17.525  1.00  0.700          H  
ATOM    324 1HB  TYR A  21       6.071  24.422  17.990  1.00  0.960          H  
ATOM    325 2HB  TYR A  21       5.539  22.753  18.057  1.00  0.960          H  
ATOM    326  HD1 TYR A  21       7.554  25.191  19.521  1.00  0.960          H  
ATOM    327  HD2 TYR A  21       5.932  21.364  20.000  1.00  0.960          H  
ATOM    328  HE1 TYR A  21       8.288  25.202  21.809  1.00  0.960          H  
ATOM    329  HE2 TYR A  21       6.667  21.344  22.357  1.00  0.960          H  
ATOM    330  HH  TYR A  21       8.165  24.275  23.804  1.00  0.960          H  
ATOM    331  N   GLY A  22       7.123  20.612  17.424  1.00  0.610          N  
ATOM    332  CA  GLY A  22       7.433  19.228  17.758  1.00  0.660          C  
ATOM    333  C   GLY A  22       8.795  18.802  17.182  1.00  0.660          C  
ATOM    334  O   GLY A  22       9.639  18.232  17.892  1.00  0.690          O  
ATOM    335  H   GLY A  22       6.242  20.854  16.948  1.00  0.730          H  
ATOM    336 1HA  GLY A  22       7.437  19.112  18.841  1.00  0.790          H  
ATOM    337 2HA  GLY A  22       6.648  18.581  17.364  1.00  0.790          H  
ATOM    338  N   ILE A  23       9.006  19.094  15.898  1.00  0.670          N  
ATOM    339  CA  ILE A  23      10.238  18.747  15.197  1.00  0.740          C  
ATOM    340  C   ILE A  23      11.479  19.417  15.793  1.00  0.670          C  
ATOM    341  O   ILE A  23      12.498  18.744  15.982  1.00  0.710          O  
ATOM    342  CB  ILE A  23      10.086  19.089  13.701  1.00  1.010          C  
ATOM    343  CG1 ILE A  23       9.033  18.112  13.090  1.00  1.010          C  
ATOM    344  CG2 ILE A  23      11.447  19.020  12.970  1.00  1.010          C  
ATOM    345  CD1 ILE A  23       8.507  18.498  11.731  1.00  1.010          C  
ATOM    346  H   ILE A  23       8.239  19.548  15.385  1.00  0.800          H  
ATOM    347  HA  ILE A  23      10.374  17.671  15.277  1.00  0.890          H  
ATOM    348  HB  ILE A  23       9.686  20.089  13.608  1.00  1.210          H  
ATOM    349 1HG1 ILE A  23       9.489  17.127  13.010  1.00  1.210          H  
ATOM    350 2HG1 ILE A  23       8.185  18.042  13.768  1.00  1.210          H  
ATOM    351 1HG2 ILE A  23      11.318  19.269  11.924  1.00  1.210          H  
ATOM    352 2HG2 ILE A  23      12.147  19.728  13.407  1.00  1.210          H  
ATOM    353 3HG2 ILE A  23      11.856  18.012  13.056  1.00  1.210          H  
ATOM    354 1HD1 ILE A  23       7.784  17.755  11.402  1.00  1.210          H  
ATOM    355 2HD1 ILE A  23       8.017  19.462  11.807  1.00  1.210          H  
ATOM    356 3HD1 ILE A  23       9.314  18.550  11.010  1.00  1.210          H  
ATOM    357  N   ILE A  24      11.424  20.726  16.065  1.00  0.620          N  
ATOM    358  CA  ILE A  24      12.579  21.411  16.628  1.00  0.690          C  
ATOM    359  C   ILE A  24      12.921  20.840  18.012  1.00  0.610          C  
ATOM    360  O   ILE A  24      14.099  20.631  18.314  1.00  0.610          O  
ATOM    361  CB  ILE A  24      12.386  22.978  16.600  1.00  0.940          C  
ATOM    362  CG1 ILE A  24      13.676  23.655  16.951  1.00  0.940          C  
ATOM    363  CG2 ILE A  24      11.299  23.451  17.541  1.00  0.940          C  
ATOM    364  CD1 ILE A  24      13.817  25.138  16.657  1.00  0.940          C  
ATOM    365  H   ILE A  24      10.564  21.225  15.868  1.00  0.740          H  
ATOM    366  HA  ILE A  24      13.429  21.207  15.982  1.00  0.830          H  
ATOM    367  HB  ILE A  24      12.115  23.272  15.583  1.00  1.130          H  
ATOM    368 1HG1 ILE A  24      13.732  23.583  17.979  1.00  1.130          H  
ATOM    369 2HG1 ILE A  24      14.502  23.115  16.495  1.00  1.130          H  
ATOM    370 1HG2 ILE A  24      11.174  24.519  17.463  1.00  1.130          H  
ATOM    371 2HG2 ILE A  24      10.416  22.978  17.245  1.00  1.130          H  
ATOM    372 3HG2 ILE A  24      11.532  23.193  18.573  1.00  1.130          H  
ATOM    373 1HD1 ILE A  24      14.779  25.482  17.032  1.00  1.130          H  
ATOM    374 2HD1 ILE A  24      13.782  25.287  15.597  1.00  1.130          H  
ATOM    375 3HD1 ILE A  24      13.035  25.715  17.140  1.00  1.130          H  
ATOM    376  N   VAL A  25      11.911  20.481  18.815  1.00  0.570          N  
ATOM    377  CA  VAL A  25      12.186  19.895  20.123  1.00  0.560          C  
ATOM    378  C   VAL A  25      12.911  18.558  19.988  1.00  0.550          C  
ATOM    379  O   VAL A  25      13.870  18.305  20.733  1.00  0.530          O  
ATOM    380  CB  VAL A  25      10.890  19.732  20.941  1.00  0.790          C  
ATOM    381  CG1 VAL A  25      11.149  18.913  22.225  1.00  0.790          C  
ATOM    382  CG2 VAL A  25      10.390  21.111  21.323  1.00  0.790          C  
ATOM    383  H   VAL A  25      10.946  20.689  18.534  1.00  0.680          H  
ATOM    384  HA  VAL A  25      12.830  20.581  20.667  1.00  0.670          H  
ATOM    385  HB  VAL A  25      10.140  19.215  20.338  1.00  0.950          H  
ATOM    386 1HG1 VAL A  25      10.221  18.826  22.786  1.00  0.950          H  
ATOM    387 2HG1 VAL A  25      11.506  17.915  21.978  1.00  0.950          H  
ATOM    388 3HG1 VAL A  25      11.897  19.421  22.836  1.00  0.950          H  
ATOM    389 1HG2 VAL A  25       9.478  21.015  21.897  1.00  0.950          H  
ATOM    390 2HG2 VAL A  25      11.148  21.588  21.922  1.00  0.950          H  
ATOM    391 3HG2 VAL A  25      10.199  21.704  20.438  1.00  0.950          H  
ATOM    392  N   SER A  26      12.456  17.707  19.058  1.00  0.590          N  
ATOM    393  CA  SER A  26      13.080  16.408  18.819  1.00  0.640          C  
ATOM    394  C   SER A  26      14.548  16.573  18.432  1.00  0.630          C  
ATOM    395  O   SER A  26      15.413  15.853  18.944  1.00  0.640          O  
ATOM    396  CB  SER A  26      12.343  15.661  17.728  1.00  0.880          C  
ATOM    397  OG  SER A  26      12.926  14.407  17.495  1.00  0.880          O  
ATOM    398  H   SER A  26      11.616  17.962  18.521  1.00  0.710          H  
ATOM    399  HA  SER A  26      13.028  15.826  19.739  1.00  0.770          H  
ATOM    400 1HB  SER A  26      11.298  15.540  18.013  1.00  1.050          H  
ATOM    401 2HB  SER A  26      12.362  16.250  16.811  1.00  1.050          H  
ATOM    402  HG  SER A  26      12.403  14.000  16.803  1.00  1.050          H  
ATOM    403  N   ILE A  27      14.837  17.538  17.552  1.00  0.640          N  
ATOM    404  CA  ILE A  27      16.206  17.802  17.124  1.00  0.700          C  
ATOM    405  C   ILE A  27      17.076  18.196  18.314  1.00  0.620          C  
ATOM    406  O   ILE A  27      18.220  17.739  18.433  1.00  0.650          O  
ATOM    407  CB  ILE A  27      16.259  18.888  16.036  1.00  0.960          C  
ATOM    408  CG1 ILE A  27      15.600  18.349  14.739  1.00  0.960          C  
ATOM    409  CG2 ILE A  27      17.711  19.314  15.799  1.00  0.960          C  
ATOM    410  CD1 ILE A  27      15.303  19.409  13.688  1.00  0.960          C  
ATOM    411  H   ILE A  27      14.060  18.073  17.141  1.00  0.770          H  
ATOM    412  HA  ILE A  27      16.612  16.881  16.701  1.00  0.840          H  
ATOM    413  HB  ILE A  27      15.677  19.755  16.362  1.00  1.150          H  
ATOM    414 1HG1 ILE A  27      16.261  17.604  14.299  1.00  1.150          H  
ATOM    415 2HG1 ILE A  27      14.664  17.862  15.002  1.00  1.150          H  
ATOM    416 1HG2 ILE A  27      17.754  20.083  15.048  1.00  1.150          H  
ATOM    417 2HG2 ILE A  27      18.131  19.699  16.715  1.00  1.150          H  
ATOM    418 3HG2 ILE A  27      18.293  18.453  15.471  1.00  1.150          H  
ATOM    419 1HD1 ILE A  27      14.836  18.937  12.825  1.00  1.150          H  
ATOM    420 2HD1 ILE A  27      14.621  20.149  14.107  1.00  1.150          H  
ATOM    421 3HD1 ILE A  27      16.213  19.902  13.373  1.00  1.150          H  
ATOM    422  N   GLY A  28      16.548  19.088  19.164  1.00  0.560          N  
ATOM    423  CA  GLY A  28      17.245  19.539  20.366  1.00  0.560          C  
ATOM    424  C   GLY A  28      17.643  18.344  21.221  1.00  0.490          C  
ATOM    425  O   GLY A  28      18.805  18.227  21.628  1.00  0.500          O  
ATOM    426  H   GLY A  28      15.616  19.459  18.943  1.00  0.670          H  
ATOM    427 1HA  GLY A  28      18.126  20.112  20.091  1.00  0.670          H  
ATOM    428 2HA  GLY A  28      16.587  20.189  20.942  1.00  0.670          H  
ATOM    429  N   ILE A  29      16.698  17.425  21.432  1.00  0.470          N  
ATOM    430  CA  ILE A  29      16.956  16.214  22.195  1.00  0.500          C  
ATOM    431  C   ILE A  29      18.031  15.330  21.555  1.00  0.510          C  
ATOM    432  O   ILE A  29      18.904  14.841  22.266  1.00  0.500          O  
ATOM    433  CB  ILE A  29      15.676  15.405  22.433  1.00  0.690          C  
ATOM    434  CG1 ILE A  29      14.745  16.203  23.400  1.00  0.690          C  
ATOM    435  CG2 ILE A  29      16.042  14.030  22.996  1.00  0.690          C  
ATOM    436  CD1 ILE A  29      13.321  15.682  23.500  1.00  0.690          C  
ATOM    437  H   ILE A  29      15.752  17.612  21.073  1.00  0.560          H  
ATOM    438  HA  ILE A  29      17.323  16.518  23.175  1.00  0.600          H  
ATOM    439  HB  ILE A  29      15.139  15.285  21.489  1.00  0.830          H  
ATOM    440 1HG1 ILE A  29      15.185  16.187  24.395  1.00  0.830          H  
ATOM    441 2HG1 ILE A  29      14.697  17.239  23.060  1.00  0.830          H  
ATOM    442 1HG2 ILE A  29      15.155  13.469  23.154  1.00  0.830          H  
ATOM    443 2HG2 ILE A  29      16.672  13.475  22.306  1.00  0.830          H  
ATOM    444 3HG2 ILE A  29      16.575  14.159  23.936  1.00  0.830          H  
ATOM    445 1HD1 ILE A  29      12.756  16.310  24.190  1.00  0.830          H  
ATOM    446 2HD1 ILE A  29      12.857  15.722  22.512  1.00  0.830          H  
ATOM    447 3HD1 ILE A  29      13.308  14.673  23.858  1.00  0.830          H  
ATOM    448  N   ILE A  30      17.992  15.123  20.234  1.00  0.590          N  
ATOM    449  CA  ILE A  30      19.010  14.275  19.599  1.00  0.710          C  
ATOM    450  C   ILE A  30      20.401  14.850  19.867  1.00  0.700          C  
ATOM    451  O   ILE A  30      21.343  14.104  20.184  1.00  0.720          O  
ATOM    452  CB  ILE A  30      18.767  14.176  18.080  1.00  0.950          C  
ATOM    453  CG1 ILE A  30      17.469  13.367  17.846  1.00  0.950          C  
ATOM    454  CG2 ILE A  30      19.996  13.504  17.386  1.00  0.950          C  
ATOM    455  CD1 ILE A  30      16.915  13.450  16.437  1.00  0.950          C  
ATOM    456  H   ILE A  30      17.211  15.513  19.695  1.00  0.710          H  
ATOM    457  HA  ILE A  30      18.959  13.285  20.023  1.00  0.850          H  
ATOM    458  HB  ILE A  30      18.611  15.175  17.668  1.00  1.140          H  
ATOM    459 1HG1 ILE A  30      17.662  12.323  18.078  1.00  1.140          H  
ATOM    460 2HG1 ILE A  30      16.705  13.733  18.528  1.00  1.140          H  
ATOM    461 1HG2 ILE A  30      19.827  13.430  16.319  1.00  1.140          H  
ATOM    462 2HG2 ILE A  30      20.898  14.093  17.548  1.00  1.140          H  
ATOM    463 3HG2 ILE A  30      20.144  12.505  17.799  1.00  1.140          H  
ATOM    464 1HD1 ILE A  30      15.999  12.860  16.380  1.00  1.140          H  
ATOM    465 2HD1 ILE A  30      16.686  14.488  16.201  1.00  1.140          H  
ATOM    466 3HD1 ILE A  30      17.630  13.066  15.723  1.00  1.140          H  
ATOM    467  N   PHE A  31      20.540  16.161  19.710  1.00  0.720          N  
ATOM    468  CA  PHE A  31      21.779  16.857  20.009  1.00  0.800          C  
ATOM    469  C   PHE A  31      22.186  16.571  21.461  1.00  0.690          C  
ATOM    470  O   PHE A  31      23.345  16.241  21.740  1.00  0.770          O  
ATOM    471  CB  PHE A  31      21.591  18.341  19.767  1.00  1.090          C  
ATOM    472  CG  PHE A  31      22.718  19.223  20.109  1.00  1.090          C  
ATOM    473  CD1 PHE A  31      23.722  19.524  19.222  1.00  1.090          C  
ATOM    474  CD2 PHE A  31      22.738  19.787  21.334  1.00  1.090          C  
ATOM    475  CE1 PHE A  31      24.705  20.399  19.592  1.00  1.090          C  
ATOM    476  CE2 PHE A  31      23.697  20.649  21.715  1.00  1.090          C  
ATOM    477  CZ  PHE A  31      24.681  20.967  20.853  1.00  1.090          C  
ATOM    478  H   PHE A  31      19.727  16.704  19.386  1.00  0.860          H  
ATOM    479  HA  PHE A  31      22.560  16.480  19.348  1.00  0.960          H  
ATOM    480 1HB  PHE A  31      21.349  18.496  18.717  1.00  1.310          H  
ATOM    481 2HB  PHE A  31      20.737  18.683  20.322  1.00  1.310          H  
ATOM    482  HD1 PHE A  31      23.717  19.082  18.226  1.00  1.310          H  
ATOM    483  HD2 PHE A  31      21.949  19.535  22.001  1.00  1.310          H  
ATOM    484  HE1 PHE A  31      25.494  20.652  18.885  1.00  1.310          H  
ATOM    485  HE2 PHE A  31      23.667  21.089  22.705  1.00  1.310          H  
ATOM    486  HZ  PHE A  31      25.440  21.665  21.157  1.00  1.310          H  
ATOM    487  N   ALA A  32      21.232  16.729  22.400  1.00  0.560          N  
ATOM    488  CA  ALA A  32      21.509  16.488  23.812  1.00  0.560          C  
ATOM    489  C   ALA A  32      22.007  15.076  24.052  1.00  0.490          C  
ATOM    490  O   ALA A  32      23.000  14.885  24.754  1.00  0.540          O  
ATOM    491  CB  ALA A  32      20.250  16.682  24.636  1.00  0.780          C  
ATOM    492  H   ALA A  32      20.304  17.060  22.120  1.00  0.670          H  
ATOM    493  HA  ALA A  32      22.274  17.190  24.125  1.00  0.670          H  
ATOM    494 1HB  ALA A  32      20.468  16.520  25.677  1.00  0.940          H  
ATOM    495 2HB  ALA A  32      19.867  17.675  24.501  1.00  0.940          H  
ATOM    496 3HB  ALA A  32      19.503  15.973  24.325  1.00  0.940          H  
ATOM    497  N   ILE A  33      21.433  14.089  23.363  1.00  0.480          N  
ATOM    498  CA  ILE A  33      21.857  12.713  23.578  1.00  0.570          C  
ATOM    499  C   ILE A  33      23.334  12.579  23.278  1.00  0.590          C  
ATOM    500  O   ILE A  33      24.086  12.001  24.074  1.00  0.600          O  
ATOM    501  CB  ILE A  33      21.058  11.709  22.717  1.00  0.760          C  
ATOM    502  CG1 ILE A  33      19.572  11.666  23.210  1.00  0.760          C  
ATOM    503  CG2 ILE A  33      21.734  10.301  22.790  1.00  0.760          C  
ATOM    504  CD1 ILE A  33      18.606  10.961  22.288  1.00  0.760          C  
ATOM    505  H   ILE A  33      20.616  14.312  22.783  1.00  0.580          H  
ATOM    506  HA  ILE A  33      21.696  12.456  24.606  1.00  0.680          H  
ATOM    507  HB  ILE A  33      21.045  12.052  21.681  1.00  0.910          H  
ATOM    508 1HG1 ILE A  33      19.531  11.175  24.140  1.00  0.910          H  
ATOM    509 2HG1 ILE A  33      19.228  12.681  23.349  1.00  0.910          H  
ATOM    510 1HG2 ILE A  33      21.185   9.598  22.178  1.00  0.910          H  
ATOM    511 2HG2 ILE A  33      22.757  10.345  22.420  1.00  0.910          H  
ATOM    512 3HG2 ILE A  33      21.748   9.952  23.819  1.00  0.910          H  
ATOM    513 1HD1 ILE A  33      17.609  10.995  22.722  1.00  0.910          H  
ATOM    514 2HD1 ILE A  33      18.592  11.456  21.326  1.00  0.910          H  
ATOM    515 3HD1 ILE A  33      18.898   9.926  22.155  1.00  0.910          H  
ATOM    516  N   LEU A  34      23.762  13.121  22.144  1.00  0.690          N  
ATOM    517  CA  LEU A  34      25.168  13.035  21.807  1.00  0.840          C  
ATOM    518  C   LEU A  34      26.058  13.765  22.816  1.00  0.800          C  
ATOM    519  O   LEU A  34      27.060  13.195  23.262  1.00  0.860          O  
ATOM    520  CB  LEU A  34      25.384  13.632  20.414  1.00  1.120          C  
ATOM    521  CG  LEU A  34      24.813  12.840  19.214  1.00  1.120          C  
ATOM    522  CD1 LEU A  34      24.911  13.707  17.965  1.00  1.120          C  
ATOM    523  CD2 LEU A  34      25.609  11.541  19.016  1.00  1.120          C  
ATOM    524  H   LEU A  34      23.076  13.563  21.516  1.00  0.830          H  
ATOM    525  HA  LEU A  34      25.457  11.990  21.818  1.00  1.010          H  
ATOM    526 1HB  LEU A  34      24.928  14.624  20.401  1.00  1.340          H  
ATOM    527 2HB  LEU A  34      26.434  13.746  20.261  1.00  1.340          H  
ATOM    528  HG  LEU A  34      23.760  12.608  19.391  1.00  1.340          H  
ATOM    529 1HD1 LEU A  34      24.504  13.164  17.112  1.00  1.340          H  
ATOM    530 2HD1 LEU A  34      24.337  14.624  18.117  1.00  1.340          H  
ATOM    531 3HD1 LEU A  34      25.953  13.957  17.774  1.00  1.340          H  
ATOM    532 1HD2 LEU A  34      25.206  11.001  18.159  1.00  1.340          H  
ATOM    533 2HD2 LEU A  34      26.657  11.782  18.832  1.00  1.340          H  
ATOM    534 3HD2 LEU A  34      25.536  10.909  19.893  1.00  1.340          H  
ATOM    535  N   MET A  35      25.648  14.967  23.251  1.00  0.770          N  
ATOM    536  CA  MET A  35      26.458  15.732  24.201  1.00  0.890          C  
ATOM    537  C   MET A  35      26.567  15.034  25.568  1.00  0.820          C  
ATOM    538  O   MET A  35      27.631  15.052  26.208  1.00  0.970          O  
ATOM    539  CB  MET A  35      25.869  17.126  24.386  1.00  1.200          C  
ATOM    540  CG  MET A  35      25.946  18.102  23.180  1.00  1.200          C  
ATOM    541  SD  MET A  35      27.605  18.450  22.573  1.00  1.200          S  
ATOM    542  CE  MET A  35      28.409  19.428  23.844  1.00  1.200          C  
ATOM    543  H   MET A  35      24.794  15.375  22.852  1.00  0.920          H  
ATOM    544  HA  MET A  35      27.456  15.825  23.800  1.00  1.070          H  
ATOM    545 1HB  MET A  35      24.813  16.991  24.580  1.00  1.440          H  
ATOM    546 2HB  MET A  35      26.317  17.600  25.251  1.00  1.440          H  
ATOM    547 1HG  MET A  35      25.367  17.690  22.354  1.00  1.440          H  
ATOM    548 2HG  MET A  35      25.484  19.045  23.466  1.00  1.440          H  
ATOM    549 1HE  MET A  35      29.424  19.659  23.530  1.00  1.440          H  
ATOM    550 2HE  MET A  35      27.868  20.349  23.986  1.00  1.440          H  
ATOM    551 3HE  MET A  35      28.442  18.866  24.775  1.00  1.440          H  
ATOM    552  N   PHE A  36      25.474  14.391  26.002  1.00  0.690          N  
ATOM    553  CA  PHE A  36      25.417  13.687  27.279  1.00  0.820          C  
ATOM    554  C   PHE A  36      26.476  12.589  27.305  1.00  0.820          C  
ATOM    555  O   PHE A  36      27.195  12.424  28.294  1.00  0.960          O  
ATOM    556  CB  PHE A  36      24.044  13.019  27.452  1.00  1.100          C  
ATOM    557  CG  PHE A  36      22.836  13.854  27.755  1.00  1.100          C  
ATOM    558  CD1 PHE A  36      21.619  13.461  27.242  1.00  1.100          C  
ATOM    559  CD2 PHE A  36      22.866  14.956  28.534  1.00  1.100          C  
ATOM    560  CE1 PHE A  36      20.465  14.157  27.469  1.00  1.100          C  
ATOM    561  CE2 PHE A  36      21.715  15.645  28.777  1.00  1.100          C  
ATOM    562  CZ  PHE A  36      20.512  15.264  28.243  1.00  1.100          C  
ATOM    563  H   PHE A  36      24.622  14.450  25.438  1.00  0.830          H  
ATOM    564  HA  PHE A  36      25.620  14.387  28.085  1.00  0.980          H  
ATOM    565 1HB  PHE A  36      23.830  12.482  26.538  1.00  1.320          H  
ATOM    566 2HB  PHE A  36      24.106  12.316  28.210  1.00  1.320          H  
ATOM    567  HD1 PHE A  36      21.592  12.578  26.649  1.00  1.320          H  
ATOM    568  HD2 PHE A  36      23.799  15.299  28.983  1.00  1.320          H  
ATOM    569  HE1 PHE A  36      19.522  13.823  27.038  1.00  1.320          H  
ATOM    570  HE2 PHE A  36      21.761  16.506  29.385  1.00  1.320          H  
ATOM    571  HZ  PHE A  36      19.608  15.844  28.448  1.00  1.320          H  
ATOM    572  N   VAL A  37      26.576  11.861  26.194  1.00  0.730          N  
ATOM    573  CA  VAL A  37      27.553  10.796  26.024  1.00  0.830          C  
ATOM    574  C   VAL A  37      28.990  11.326  25.877  1.00  0.840          C  
ATOM    575  O   VAL A  37      29.921  10.756  26.444  1.00  0.920          O  
ATOM    576  CB  VAL A  37      27.195   9.903  24.821  1.00  1.120          C  
ATOM    577  CG1 VAL A  37      28.322   8.860  24.563  1.00  1.120          C  
ATOM    578  CG2 VAL A  37      25.860   9.207  25.103  1.00  1.120          C  
ATOM    579  H   VAL A  37      25.891  12.045  25.450  1.00  0.880          H  
ATOM    580  HA  VAL A  37      27.517  10.171  26.915  1.00  1.000          H  
ATOM    581  HB  VAL A  37      27.098  10.526  23.926  1.00  1.350          H  
ATOM    582 1HG1 VAL A  37      28.053   8.240  23.710  1.00  1.350          H  
ATOM    583 2HG1 VAL A  37      29.267   9.357  24.347  1.00  1.350          H  
ATOM    584 3HG1 VAL A  37      28.447   8.223  25.441  1.00  1.350          H  
ATOM    585 1HG2 VAL A  37      25.585   8.585  24.253  1.00  1.350          H  
ATOM    586 2HG2 VAL A  37      25.950   8.588  25.996  1.00  1.350          H  
ATOM    587 3HG2 VAL A  37      25.094   9.959  25.258  1.00  1.350          H  
ATOM    588  N   PHE A  38      29.198  12.396  25.096  1.00  0.850          N  
ATOM    589  CA  PHE A  38      30.548  12.921  24.838  1.00  0.940          C  
ATOM    590  C   PHE A  38      31.327  13.182  26.126  1.00  0.880          C  
ATOM    591  O   PHE A  38      32.517  12.899  26.207  1.00  0.930          O  
ATOM    592  CB  PHE A  38      30.497  14.265  24.092  1.00  1.280          C  
ATOM    593  CG  PHE A  38      30.015  14.263  22.637  1.00  1.280          C  
ATOM    594  CD1 PHE A  38      29.553  15.446  22.099  1.00  1.280          C  
ATOM    595  CD2 PHE A  38      29.993  13.128  21.821  1.00  1.280          C  
ATOM    596  CE1 PHE A  38      29.081  15.519  20.815  1.00  1.280          C  
ATOM    597  CE2 PHE A  38      29.521  13.207  20.520  1.00  1.280          C  
ATOM    598  CZ  PHE A  38      29.067  14.409  20.022  1.00  1.280          C  
ATOM    599  H   PHE A  38      28.399  12.824  24.615  1.00  1.020          H  
ATOM    600  HA  PHE A  38      31.102  12.187  24.259  1.00  1.130          H  
ATOM    601 1HB  PHE A  38      29.843  14.937  24.650  1.00  1.540          H  
ATOM    602 2HB  PHE A  38      31.488  14.709  24.111  1.00  1.540          H  
ATOM    603  HD1 PHE A  38      29.565  16.337  22.717  1.00  1.540          H  
ATOM    604  HD2 PHE A  38      30.341  12.172  22.201  1.00  1.540          H  
ATOM    605  HE1 PHE A  38      28.717  16.470  20.429  1.00  1.540          H  
ATOM    606  HE2 PHE A  38      29.507  12.317  19.890  1.00  1.540          H  
ATOM    607  HZ  PHE A  38      28.692  14.474  19.002  1.00  1.540          H  
ATOM    608  N   LYS A  39      30.669  13.729  27.134  1.00  0.890          N  
ATOM    609  CA  LYS A  39      31.313  14.027  28.421  1.00  1.010          C  
ATOM    610  C   LYS A  39      31.880  12.807  29.194  1.00  1.030          C  
ATOM    611  O   LYS A  39      32.795  12.941  30.030  1.00  1.090          O  
ATOM    612  CB  LYS A  39      30.309  14.695  29.344  1.00  1.370          C  
ATOM    613  CG  LYS A  39      29.903  16.071  28.960  1.00  1.370          C  
ATOM    614  CD  LYS A  39      28.989  16.650  30.017  1.00  1.370          C  
ATOM    615  CE  LYS A  39      28.609  18.060  29.705  1.00  1.370          C  
ATOM    616  NZ  LYS A  39      27.843  18.143  28.464  1.00  1.370          N  
ATOM    617  H   LYS A  39      29.685  13.983  26.975  1.00  1.070          H  
ATOM    618  HA  LYS A  39      32.138  14.711  28.228  1.00  1.210          H  
ATOM    619 1HB  LYS A  39      29.406  14.077  29.396  1.00  1.640          H  
ATOM    620 2HB  LYS A  39      30.726  14.749  30.336  1.00  1.640          H  
ATOM    621 1HG  LYS A  39      30.775  16.694  28.861  1.00  1.640          H  
ATOM    622 2HG  LYS A  39      29.395  16.034  27.999  1.00  1.640          H  
ATOM    623 1HD  LYS A  39      28.083  16.044  30.097  1.00  1.640          H  
ATOM    624 2HD  LYS A  39      29.498  16.638  30.984  1.00  1.640          H  
ATOM    625 1HE  LYS A  39      28.001  18.444  30.515  1.00  1.640          H  
ATOM    626 2HE  LYS A  39      29.505  18.677  29.619  1.00  1.640          H  
ATOM    627 1HZ  LYS A  39      27.598  19.114  28.305  1.00  1.640          H  
ATOM    628 2HZ  LYS A  39      28.397  17.807  27.692  1.00  1.640          H  
ATOM    629 3HZ  LYS A  39      27.005  17.590  28.536  1.00  1.640          H  
ATOM    630  N   LEU A  40      31.331  11.615  28.949  1.00  1.130          N  
ATOM    631  CA  LEU A  40      31.694  10.451  29.748  1.00  1.430          C  
ATOM    632  C   LEU A  40      33.158  10.068  29.677  1.00  1.480          C  
ATOM    633  O   LEU A  40      33.775   9.715  30.699  1.00  1.730          O  
ATOM    634  CB  LEU A  40      30.896   9.222  29.304  1.00  1.880          C  
ATOM    635  CG  LEU A  40      29.365   9.197  29.555  1.00  1.880          C  
ATOM    636  CD1 LEU A  40      28.818   7.904  28.906  1.00  1.880          C  
ATOM    637  CD2 LEU A  40      29.045   9.272  31.060  1.00  1.880          C  
ATOM    638  H   LEU A  40      30.657  11.509  28.184  1.00  1.360          H  
ATOM    639  HA  LEU A  40      31.464  10.675  30.768  1.00  1.720          H  
ATOM    640 1HB  LEU A  40      31.033   9.116  28.223  1.00  2.260          H  
ATOM    641 2HB  LEU A  40      31.323   8.339  29.777  1.00  2.260          H  
ATOM    642  HG  LEU A  40      28.895  10.047  29.050  1.00  2.260          H  
ATOM    643 1HD1 LEU A  40      27.768   7.856  29.022  1.00  2.260          H  
ATOM    644 2HD1 LEU A  40      29.058   7.899  27.838  1.00  2.260          H  
ATOM    645 3HD1 LEU A  40      29.275   7.026  29.379  1.00  2.260          H  
ATOM    646 1HD2 LEU A  40      27.972   9.240  31.199  1.00  2.260          H  
ATOM    647 2HD2 LEU A  40      29.502   8.443  31.572  1.00  2.260          H  
ATOM    648 3HD2 LEU A  40      29.415  10.196  31.468  1.00  2.260          H  
ATOM    649  N   ILE A  41      33.747  10.193  28.493  1.00  1.360          N  
ATOM    650  CA  ILE A  41      35.134   9.799  28.273  1.00  1.610          C  
ATOM    651  C   ILE A  41      36.153  10.703  28.952  1.00  1.490          C  
ATOM    652  O   ILE A  41      37.343  10.395  28.930  1.00  1.710          O  
ATOM    653  CB  ILE A  41      35.479   9.674  26.774  1.00  2.150          C  
ATOM    654  CG1 ILE A  41      35.360  11.053  26.084  1.00  2.150          C  
ATOM    655  CG2 ILE A  41      34.567   8.617  26.134  1.00  2.150          C  
ATOM    656  CD1 ILE A  41      35.885  11.126  24.670  1.00  2.150          C  
ATOM    657  H   ILE A  41      33.196  10.546  27.716  1.00  1.630          H  
ATOM    658  HA  ILE A  41      35.259   8.804  28.700  1.00  1.930          H  
ATOM    659  HB  ILE A  41      36.516   9.358  26.675  1.00  2.580          H  
ATOM    660 1HG1 ILE A  41      34.326  11.343  26.073  1.00  2.580          H  
ATOM    661 2HG1 ILE A  41      35.914  11.776  26.664  1.00  2.580          H  
ATOM    662 1HG2 ILE A  41      34.812   8.488  25.086  1.00  2.580          H  
ATOM    663 2HG2 ILE A  41      34.707   7.667  26.650  1.00  2.580          H  
ATOM    664 3HG2 ILE A  41      33.526   8.921  26.225  1.00  2.580          H  
ATOM    665 1HD1 ILE A  41      35.757  12.141  24.296  1.00  2.580          H  
ATOM    666 2HD1 ILE A  41      36.943  10.871  24.667  1.00  2.580          H  
ATOM    667 3HD1 ILE A  41      35.343  10.444  24.028  1.00  2.580          H  
ATOM    668  N   TYR A  42      35.723  11.828  29.526  1.00  1.220          N  
ATOM    669  CA  TYR A  42      36.691  12.688  30.165  1.00  1.180          C  
ATOM    670  C   TYR A  42      36.695  12.518  31.674  1.00  1.150          C  
ATOM    671  O   TYR A  42      37.769  12.439  32.274  1.00  1.360          O  
ATOM    672  CB  TYR A  42      36.430  14.135  29.760  1.00  1.670          C  
ATOM    673  CG  TYR A  42      36.631  14.318  28.307  1.00  1.670          C  
ATOM    674  CD1 TYR A  42      35.564  14.572  27.470  1.00  1.670          C  
ATOM    675  CD2 TYR A  42      37.900  14.176  27.795  1.00  1.670          C  
ATOM    676  CE1 TYR A  42      35.784  14.697  26.118  1.00  1.670          C  
ATOM    677  CE2 TYR A  42      38.118  14.289  26.459  1.00  1.670          C  
ATOM    678  CZ  TYR A  42      37.082  14.549  25.622  1.00  1.670          C  
ATOM    679  OH  TYR A  42      37.329  14.641  24.282  1.00  1.670          O  
ATOM    680  H   TYR A  42      34.730  12.076  29.539  1.00  1.460          H  
ATOM    681  HA  TYR A  42      37.682  12.412  29.816  1.00  1.420          H  
ATOM    682 1HB  TYR A  42      35.403  14.418  30.016  1.00  2.000          H  
ATOM    683 2HB  TYR A  42      37.097  14.796  30.278  1.00  2.000          H  
ATOM    684  HD1 TYR A  42      34.559  14.664  27.874  1.00  2.000          H  
ATOM    685  HD2 TYR A  42      38.734  13.962  28.461  1.00  2.000          H  
ATOM    686  HE1 TYR A  42      34.952  14.893  25.443  1.00  2.000          H  
ATOM    687  HE2 TYR A  42      39.123  14.168  26.057  1.00  2.000          H  
ATOM    688  HH  TYR A  42      36.598  15.095  23.848  1.00  2.000          H  
ATOM    689  N   CYS A  43      35.523  12.469  32.310  1.00  1.430          N  
ATOM    690  CA  CYS A  43      35.560  12.319  33.774  1.00  1.900          C  
ATOM    691  C   CYS A  43      34.576  11.373  34.461  1.00  1.790          C  
ATOM    692  O   CYS A  43      34.579  11.332  35.697  1.00  2.130          O  
ATOM    693  CB  CYS A  43      35.394  13.645  34.451  1.00  2.470          C  
ATOM    694  SG  CYS A  43      33.837  14.309  34.201  1.00  2.470          S  
ATOM    695  H   CYS A  43      34.656  12.560  31.768  1.00  1.720          H  
ATOM    696  HA  CYS A  43      36.555  11.961  34.030  1.00  2.280          H  
ATOM    697 1HB  CYS A  43      35.548  13.539  35.523  1.00  2.970          H  
ATOM    698 2HB  CYS A  43      36.127  14.329  34.092  1.00  2.970          H  
ATOM    699  HG  CYS A  43      34.075  14.852  32.982  1.00  2.970          H  
ATOM    700  N   TYR A  44      33.715  10.662  33.732  1.00  1.610          N  
ATOM    701  CA  TYR A  44      32.700   9.873  34.423  1.00  1.610          C  
ATOM    702  C   TYR A  44      32.958   8.390  34.328  1.00  1.440          C  
ATOM    703  O   TYR A  44      32.741   7.650  35.288  1.00  2.050          O  
ATOM    704  CB  TYR A  44      31.337  10.227  33.878  1.00  2.250          C  
ATOM    705  CG  TYR A  44      30.987  11.675  34.087  1.00  2.250          C  
ATOM    706  CD1 TYR A  44      31.115  12.602  33.082  1.00  2.250          C  
ATOM    707  CD2 TYR A  44      30.534  12.062  35.293  1.00  2.250          C  
ATOM    708  CE1 TYR A  44      30.764  13.916  33.312  1.00  2.250          C  
ATOM    709  CE2 TYR A  44      30.181  13.369  35.534  1.00  2.250          C  
ATOM    710  CZ  TYR A  44      30.299  14.290  34.544  1.00  2.250          C  
ATOM    711  OH  TYR A  44      29.959  15.589  34.772  1.00  2.250          O  
ATOM    712  H   TYR A  44      33.762  10.647  32.716  1.00  1.930          H  
ATOM    713  HA  TYR A  44      32.713  10.130  35.470  1.00  1.930          H  
ATOM    714 1HB  TYR A  44      31.301   9.998  32.838  1.00  2.700          H  
ATOM    715 2HB  TYR A  44      30.584   9.630  34.375  1.00  2.700          H  
ATOM    716  HD1 TYR A  44      31.485  12.324  32.119  1.00  2.700          H  
ATOM    717  HD2 TYR A  44      30.459  11.327  36.067  1.00  2.700          H  
ATOM    718  HE1 TYR A  44      30.866  14.658  32.532  1.00  2.700          H  
ATOM    719  HE2 TYR A  44      29.813  13.670  36.511  1.00  2.700          H  
ATOM    720  HH  TYR A  44      30.312  16.151  34.053  1.00  2.700          H  
ATOM    721  N   LYS A  45      33.405   7.959  33.156  1.00  1.110          N  
ATOM    722  CA  LYS A  45      33.721   6.565  32.882  1.00  1.500          C  
ATOM    723  C   LYS A  45      32.571   5.597  33.144  1.00  1.530          C  
ATOM    724  O   LYS A  45      32.795   4.484  33.624  1.00  1.840          O  
ATOM    725  CB  LYS A  45      34.939   6.145  33.714  1.00  1.940          C  
ATOM    726  CG  LYS A  45      36.190   6.978  33.455  1.00  1.940          C  
ATOM    727  CD  LYS A  45      37.371   6.482  34.276  1.00  1.940          C  
ATOM    728  CE  LYS A  45      38.603   7.354  34.062  1.00  1.940          C  
ATOM    729  NZ  LYS A  45      39.757   6.907  34.896  1.00  1.940          N  
ATOM    730  H   LYS A  45      33.533   8.632  32.399  1.00  1.330          H  
ATOM    731  HA  LYS A  45      33.978   6.487  31.824  1.00  1.800          H  
ATOM    732 1HB  LYS A  45      34.705   6.200  34.776  1.00  2.330          H  
ATOM    733 2HB  LYS A  45      35.184   5.108  33.492  1.00  2.330          H  
ATOM    734 1HG  LYS A  45      36.442   6.931  32.396  1.00  2.330          H  
ATOM    735 2HG  LYS A  45      35.991   8.019  33.715  1.00  2.330          H  
ATOM    736 1HD  LYS A  45      37.104   6.494  35.334  1.00  2.330          H  
ATOM    737 2HD  LYS A  45      37.605   5.457  33.990  1.00  2.330          H  
ATOM    738 1HE  LYS A  45      38.889   7.314  33.011  1.00  2.330          H  
ATOM    739 2HE  LYS A  45      38.357   8.386  34.321  1.00  2.330          H  
ATOM    740 1HZ  LYS A  45      40.551   7.510  34.726  1.00  2.330          H  
ATOM    741 2HZ  LYS A  45      39.506   6.952  35.875  1.00  2.330          H  
ATOM    742 3HZ  LYS A  45      40.001   5.956  34.657  1.00  2.330          H  
ATOM    743  N   LEU A  46      31.352   5.999  32.808  1.00  1.550          N  
ATOM    744  CA  LEU A  46      30.214   5.112  32.953  1.00  1.710          C  
ATOM    745  C   LEU A  46      30.204   4.314  31.677  1.00  1.660          C  
ATOM    746  O   LEU A  46      30.688   4.797  30.654  1.00  1.650          O  
ATOM    747  CB  LEU A  46      28.876   5.872  33.089  1.00  2.330          C  
ATOM    748  CG  LEU A  46      28.720   6.878  34.282  1.00  2.330          C  
ATOM    749  CD1 LEU A  46      27.350   7.570  34.185  1.00  2.330          C  
ATOM    750  CD2 LEU A  46      28.859   6.162  35.610  1.00  2.330          C  
ATOM    751  H   LEU A  46      31.230   6.922  32.425  1.00  1.860          H  
ATOM    752  HA  LEU A  46      30.363   4.431  33.790  1.00  2.050          H  
ATOM    753 1HB  LEU A  46      28.695   6.403  32.165  1.00  2.800          H  
ATOM    754 2HB  LEU A  46      28.086   5.127  33.191  1.00  2.800          H  
ATOM    755  HG  LEU A  46      29.487   7.635  34.209  1.00  2.800          H  
ATOM    756 1HD1 LEU A  46      27.247   8.286  34.999  1.00  2.800          H  
ATOM    757 2HD1 LEU A  46      27.269   8.093  33.238  1.00  2.800          H  
ATOM    758 3HD1 LEU A  46      26.555   6.829  34.255  1.00  2.800          H  
ATOM    759 1HD2 LEU A  46      28.750   6.881  36.421  1.00  2.800          H  
ATOM    760 2HD2 LEU A  46      28.088   5.396  35.701  1.00  2.800          H  
ATOM    761 3HD2 LEU A  46      29.844   5.697  35.675  1.00  2.800          H  
ATOM    762  N   GLN A  47      29.704   3.095  31.706  1.00  1.740          N  
ATOM    763  CA  GLN A  47      29.609   2.353  30.465  1.00  1.770          C  
ATOM    764  C   GLN A  47      28.678   3.120  29.542  1.00  1.650          C  
ATOM    765  O   GLN A  47      27.588   3.525  29.960  1.00  1.520          O  
ATOM    766  CB  GLN A  47      29.114   0.932  30.724  1.00  2.470          C  
ATOM    767  CG  GLN A  47      30.067   0.125  31.588  1.00  2.470          C  
ATOM    768  CD  GLN A  47      29.800   0.329  33.072  1.00  2.470          C  
ATOM    769  OE1 GLN A  47      29.011   1.215  33.455  1.00  2.470          O  
ATOM    770  NE2 GLN A  47      30.450  -0.467  33.908  1.00  2.470          N  
ATOM    771  H   GLN A  47      29.352   2.695  32.576  1.00  2.090          H  
ATOM    772  HA  GLN A  47      30.595   2.309  30.000  1.00  2.120          H  
ATOM    773 1HB  GLN A  47      28.149   0.956  31.205  1.00  2.960          H  
ATOM    774 2HB  GLN A  47      28.995   0.408  29.777  1.00  2.960          H  
ATOM    775 1HG  GLN A  47      29.951  -0.935  31.359  1.00  2.960          H  
ATOM    776 2HG  GLN A  47      31.088   0.445  31.379  1.00  2.960          H  
ATOM    777 1HE2 GLN A  47      30.316  -0.374  34.896  1.00  2.960          H  
ATOM    778 2HE2 GLN A  47      31.079  -1.162  33.555  1.00  2.960          H  
ATOM    779  N   ASP A  48      29.038   3.254  28.266  1.00  1.760          N  
ATOM    780  CA  ASP A  48      28.200   4.020  27.346  1.00  1.740          C  
ATOM    781  C   ASP A  48      26.769   3.527  27.298  1.00  1.500          C  
ATOM    782  O   ASP A  48      25.842   4.335  27.252  1.00  1.440          O  
ATOM    783  CB  ASP A  48      28.747   3.938  25.918  1.00  2.440          C  
ATOM    784  CG  ASP A  48      30.034   4.702  25.697  1.00  2.440          C  
ATOM    785  OD1 ASP A  48      30.381   5.509  26.508  1.00  2.440          O  
ATOM    786  OD2 ASP A  48      30.668   4.450  24.709  1.00  2.440          O  
ATOM    787  H   ASP A  48      29.936   2.906  27.955  1.00  2.110          H  
ATOM    788  HA  ASP A  48      28.197   5.060  27.673  1.00  2.090          H  
ATOM    789 1HB  ASP A  48      28.912   2.894  25.651  1.00  2.930          H  
ATOM    790 2HB  ASP A  48      27.997   4.327  25.229  1.00  2.930          H  
ATOM    791  N   ASN A  49      26.580   2.210  27.342  1.00  1.450          N  
ATOM    792  CA  ASN A  49      25.243   1.639  27.268  1.00  1.330          C  
ATOM    793  C   ASN A  49      24.441   1.848  28.550  1.00  1.130          C  
ATOM    794  O   ASN A  49      23.214   2.001  28.500  1.00  1.060          O  
ATOM    795  CB  ASN A  49      25.332   0.170  26.932  1.00  1.910          C  
ATOM    796  CG  ASN A  49      25.755  -0.057  25.511  1.00  1.910          C  
ATOM    797  OD1 ASN A  49      25.608   0.809  24.640  1.00  1.910          O  
ATOM    798  ND2 ASN A  49      26.288  -1.218  25.255  1.00  1.910          N  
ATOM    799  H   ASN A  49      27.389   1.610  27.388  1.00  1.740          H  
ATOM    800  HA  ASN A  49      24.703   2.144  26.467  1.00  1.600          H  
ATOM    801 1HB  ASN A  49      26.050  -0.310  27.597  1.00  2.290          H  
ATOM    802 2HB  ASN A  49      24.364  -0.302  27.096  1.00  2.290          H  
ATOM    803 1HD2 ASN A  49      26.593  -1.433  24.326  1.00  2.290          H  
ATOM    804 2HD2 ASN A  49      26.392  -1.897  25.981  1.00  2.290          H  
ATOM    805  N   SER A  50      25.124   1.848  29.698  1.00  1.220          N  
ATOM    806  CA  SER A  50      24.455   2.017  30.982  1.00  1.280          C  
ATOM    807  C   SER A  50      23.958   3.442  31.105  1.00  1.170          C  
ATOM    808  O   SER A  50      22.832   3.686  31.573  1.00  1.150          O  
ATOM    809  CB  SER A  50      25.394   1.704  32.135  1.00  1.770          C  
ATOM    810  OG  SER A  50      25.753   0.348  32.154  1.00  1.770          O  
ATOM    811  H   SER A  50      26.129   1.736  29.681  1.00  1.460          H  
ATOM    812  HA  SER A  50      23.600   1.342  31.026  1.00  1.540          H  
ATOM    813 1HB  SER A  50      26.292   2.320  32.050  1.00  2.120          H  
ATOM    814 2HB  SER A  50      24.911   1.967  33.075  1.00  2.120          H  
ATOM    815  HG  SER A  50      26.327   0.241  32.922  1.00  2.120          H  
ATOM    816  N   PHE A  51      24.802   4.392  30.686  1.00  1.260          N  
ATOM    817  CA  PHE A  51      24.395   5.775  30.741  1.00  1.400          C  
ATOM    818  C   PHE A  51      23.380   6.040  29.648  1.00  1.140          C  
ATOM    819  O   PHE A  51      22.406   6.741  29.889  1.00  1.070          O  
ATOM    820  CB  PHE A  51      25.545   6.759  30.729  1.00  1.900          C  
ATOM    821  CG  PHE A  51      25.035   8.181  30.960  1.00  1.900          C  
ATOM    822  CD1 PHE A  51      24.287   8.501  32.115  1.00  1.900          C  
ATOM    823  CD2 PHE A  51      25.301   9.188  30.079  1.00  1.900          C  
ATOM    824  CE1 PHE A  51      23.798   9.771  32.317  1.00  1.900          C  
ATOM    825  CE2 PHE A  51      24.838  10.445  30.302  1.00  1.900          C  
ATOM    826  CZ  PHE A  51      24.068  10.741  31.401  1.00  1.900          C  
ATOM    827  H   PHE A  51      25.731   4.132  30.337  1.00  1.510          H  
ATOM    828  HA  PHE A  51      23.884   5.920  31.686  1.00  1.680          H  
ATOM    829 1HB  PHE A  51      26.269   6.507  31.492  1.00  2.280          H  
ATOM    830 2HB  PHE A  51      26.032   6.705  29.767  1.00  2.280          H  
ATOM    831  HD1 PHE A  51      24.069   7.736  32.854  1.00  2.280          H  
ATOM    832  HD2 PHE A  51      25.887   8.990  29.190  1.00  2.280          H  
ATOM    833  HE1 PHE A  51      23.204   9.999  33.206  1.00  2.280          H  
ATOM    834  HE2 PHE A  51      25.086  11.205  29.604  1.00  2.280          H  
ATOM    835  HZ  PHE A  51      23.691  11.755  31.548  1.00  2.280          H  
ATOM    836  N   TYR A  52      23.571   5.499  28.440  1.00  1.070          N  
ATOM    837  CA  TYR A  52      22.555   5.704  27.428  1.00  1.060          C  
ATOM    838  C   TYR A  52      21.206   5.258  27.949  1.00  0.850          C  
ATOM    839  O   TYR A  52      20.220   5.947  27.722  1.00  0.900          O  
ATOM    840  CB  TYR A  52      22.829   5.069  26.084  1.00  1.490          C  
ATOM    841  CG  TYR A  52      21.640   5.363  25.172  1.00  1.490          C  
ATOM    842  CD1 TYR A  52      21.457   6.655  24.665  1.00  1.490          C  
ATOM    843  CD2 TYR A  52      20.721   4.363  24.864  1.00  1.490          C  
ATOM    844  CE1 TYR A  52      20.363   6.932  23.871  1.00  1.490          C  
ATOM    845  CE2 TYR A  52      19.635   4.649  24.059  1.00  1.490          C  
ATOM    846  CZ  TYR A  52      19.456   5.930  23.566  1.00  1.490          C  
ATOM    847  OH  TYR A  52      18.372   6.215  22.760  1.00  1.490          O  
ATOM    848  H   TYR A  52      24.407   4.967  28.208  1.00  1.280          H  
ATOM    849  HA  TYR A  52      22.478   6.760  27.252  1.00  1.270          H  
ATOM    850 1HB  TYR A  52      23.739   5.479  25.642  1.00  1.790          H  
ATOM    851 2HB  TYR A  52      22.947   3.991  26.189  1.00  1.790          H  
ATOM    852  HD1 TYR A  52      22.167   7.448  24.906  1.00  1.790          H  
ATOM    853  HD2 TYR A  52      20.856   3.357  25.260  1.00  1.790          H  
ATOM    854  HE1 TYR A  52      20.211   7.931  23.484  1.00  1.790          H  
ATOM    855  HE2 TYR A  52      18.915   3.867  23.817  1.00  1.790          H  
ATOM    856  HH  TYR A  52      17.868   5.410  22.606  1.00  1.790          H  
ATOM    857  N   PHE A  53      21.102   4.094  28.607  1.00  0.780          N  
ATOM    858  CA  PHE A  53      19.797   3.738  29.144  1.00  0.820          C  
ATOM    859  C   PHE A  53      19.293   4.907  30.002  1.00  0.730          C  
ATOM    860  O   PHE A  53      18.170   5.369  29.805  1.00  0.790          O  
ATOM    861  CB  PHE A  53      19.827   2.463  29.965  1.00  1.130          C  
ATOM    862  CG  PHE A  53      18.466   2.093  30.498  1.00  1.130          C  
ATOM    863  CD1 PHE A  53      17.546   1.440  29.692  1.00  1.130          C  
ATOM    864  CD2 PHE A  53      18.104   2.399  31.782  1.00  1.130          C  
ATOM    865  CE1 PHE A  53      16.307   1.100  30.181  1.00  1.130          C  
ATOM    866  CE2 PHE A  53      16.884   2.063  32.279  1.00  1.130          C  
ATOM    867  CZ  PHE A  53      15.978   1.409  31.481  1.00  1.130          C  
ATOM    868  H   PHE A  53      21.908   3.471  28.728  1.00  0.940          H  
ATOM    869  HA  PHE A  53      19.109   3.593  28.313  1.00  0.980          H  
ATOM    870 1HB  PHE A  53      20.205   1.641  29.356  1.00  1.360          H  
ATOM    871 2HB  PHE A  53      20.509   2.586  30.807  1.00  1.360          H  
ATOM    872  HD1 PHE A  53      17.812   1.192  28.665  1.00  1.360          H  
ATOM    873  HD2 PHE A  53      18.799   2.912  32.398  1.00  1.360          H  
ATOM    874  HE1 PHE A  53      15.590   0.585  29.541  1.00  1.360          H  
ATOM    875  HE2 PHE A  53      16.629   2.315  33.306  1.00  1.360          H  
ATOM    876  HZ  PHE A  53      15.000   1.139  31.876  1.00  1.360          H  
ATOM    877  N   PHE A  54      20.139   5.452  30.906  1.00  0.720          N  
ATOM    878  CA  PHE A  54      19.708   6.603  31.714  1.00  0.790          C  
ATOM    879  C   PHE A  54      19.154   7.710  30.799  1.00  0.760          C  
ATOM    880  O   PHE A  54      18.083   8.272  31.053  1.00  0.800          O  
ATOM    881  CB  PHE A  54      20.848   7.267  32.501  1.00  1.080          C  
ATOM    882  CG  PHE A  54      20.344   8.376  33.356  1.00  1.080          C  
ATOM    883  CD1 PHE A  54      20.001   8.125  34.633  1.00  1.080          C  
ATOM    884  CD2 PHE A  54      20.146   9.660  32.871  1.00  1.080          C  
ATOM    885  CE1 PHE A  54      19.493   9.060  35.411  1.00  1.080          C  
ATOM    886  CE2 PHE A  54      19.601  10.620  33.675  1.00  1.080          C  
ATOM    887  CZ  PHE A  54      19.267  10.317  34.940  1.00  1.080          C  
ATOM    888  H   PHE A  54      21.064   5.030  31.043  1.00  0.860          H  
ATOM    889  HA  PHE A  54      18.938   6.277  32.405  1.00  0.950          H  
ATOM    890 1HB  PHE A  54      21.375   6.550  33.105  1.00  1.290          H  
ATOM    891 2HB  PHE A  54      21.550   7.701  31.823  1.00  1.290          H  
ATOM    892  HD1 PHE A  54      20.144   7.157  35.032  1.00  1.290          H  
ATOM    893  HD2 PHE A  54      20.410   9.897  31.839  1.00  1.290          H  
ATOM    894  HE1 PHE A  54      19.253   8.801  36.428  1.00  1.290          H  
ATOM    895  HE2 PHE A  54      19.425  11.611  33.309  1.00  1.290          H  
ATOM    896  HZ  PHE A  54      18.831  11.079  35.588  1.00  1.290          H  
ATOM    897  N   ILE A  55      19.893   8.037  29.737  1.00  0.760          N  
ATOM    898  CA  ILE A  55      19.498   9.098  28.820  1.00  0.840          C  
ATOM    899  C   ILE A  55      18.153   8.788  28.189  1.00  0.740          C  
ATOM    900  O   ILE A  55      17.304   9.666  28.085  1.00  0.730          O  
ATOM    901  CB  ILE A  55      20.520   9.291  27.689  1.00  1.140          C  
ATOM    902  CG1 ILE A  55      21.850   9.830  28.245  1.00  1.140          C  
ATOM    903  CG2 ILE A  55      19.945  10.222  26.631  1.00  1.140          C  
ATOM    904  CD1 ILE A  55      23.001   9.762  27.231  1.00  1.140          C  
ATOM    905  H   ILE A  55      20.779   7.535  29.610  1.00  0.910          H  
ATOM    906  HA  ILE A  55      19.413  10.029  29.385  1.00  1.010          H  
ATOM    907  HB  ILE A  55      20.729   8.339  27.233  1.00  1.370          H  
ATOM    908 1HG1 ILE A  55      21.716  10.856  28.573  1.00  1.370          H  
ATOM    909 2HG1 ILE A  55      22.129   9.231  29.115  1.00  1.370          H  
ATOM    910 1HG2 ILE A  55      20.657  10.333  25.848  1.00  1.370          H  
ATOM    911 2HG2 ILE A  55      19.031   9.819  26.202  1.00  1.370          H  
ATOM    912 3HG2 ILE A  55      19.730  11.187  27.076  1.00  1.370          H  
ATOM    913 1HD1 ILE A  55      23.905  10.122  27.679  1.00  1.370          H  
ATOM    914 2HD1 ILE A  55      23.164   8.753  26.922  1.00  1.370          H  
ATOM    915 3HD1 ILE A  55      22.788  10.361  26.358  1.00  1.370          H  
ATOM    916  N   PHE A  56      17.985   7.561  27.718  1.00  0.730          N  
ATOM    917  CA  PHE A  56      16.764   7.093  27.096  1.00  0.770          C  
ATOM    918  C   PHE A  56      15.572   7.273  28.013  1.00  0.660          C  
ATOM    919  O   PHE A  56      14.549   7.845  27.611  1.00  0.660          O  
ATOM    920  CB  PHE A  56      16.923   5.626  26.713  1.00  1.060          C  
ATOM    921  CG  PHE A  56      15.710   4.974  26.214  1.00  1.060          C  
ATOM    922  CD1 PHE A  56      15.270   5.182  24.926  1.00  1.060          C  
ATOM    923  CD2 PHE A  56      14.999   4.120  27.044  1.00  1.060          C  
ATOM    924  CE1 PHE A  56      14.137   4.554  24.471  1.00  1.060          C  
ATOM    925  CE2 PHE A  56      13.872   3.492  26.596  1.00  1.060          C  
ATOM    926  CZ  PHE A  56      13.437   3.709  25.305  1.00  1.060          C  
ATOM    927  H   PHE A  56      18.767   6.920  27.800  1.00  0.880          H  
ATOM    928  HA  PHE A  56      16.594   7.676  26.192  1.00  0.920          H  
ATOM    929 1HB  PHE A  56      17.692   5.543  25.962  1.00  1.270          H  
ATOM    930 2HB  PHE A  56      17.265   5.072  27.571  1.00  1.270          H  
ATOM    931  HD1 PHE A  56      15.828   5.852  24.270  1.00  1.270          H  
ATOM    932  HD2 PHE A  56      15.350   3.949  28.065  1.00  1.270          H  
ATOM    933  HE1 PHE A  56      13.791   4.724  23.452  1.00  1.270          H  
ATOM    934  HE2 PHE A  56      13.318   2.823  27.254  1.00  1.270          H  
ATOM    935  HZ  PHE A  56      12.540   3.210  24.944  1.00  1.270          H  
ATOM    936  N   ILE A  57      15.686   6.809  29.260  1.00  0.640          N  
ATOM    937  CA  ILE A  57      14.553   6.967  30.142  1.00  0.670          C  
ATOM    938  C   ILE A  57      14.327   8.441  30.447  1.00  0.610          C  
ATOM    939  O   ILE A  57      13.171   8.862  30.512  1.00  0.640          O  
ATOM    940  CB  ILE A  57      14.695   6.098  31.431  1.00  0.930          C  
ATOM    941  CG1 ILE A  57      15.947   6.525  32.272  1.00  0.930          C  
ATOM    942  CG2 ILE A  57      14.761   4.643  31.039  1.00  0.930          C  
ATOM    943  CD1 ILE A  57      16.152   5.887  33.641  1.00  0.930          C  
ATOM    944  H   ILE A  57      16.555   6.346  29.549  1.00  0.770          H  
ATOM    945  HA  ILE A  57      13.671   6.602  29.618  1.00  0.800          H  
ATOM    946  HB  ILE A  57      13.830   6.250  32.046  1.00  1.110          H  
ATOM    947 1HG1 ILE A  57      16.795   6.292  31.681  1.00  1.110          H  
ATOM    948 2HG1 ILE A  57      15.919   7.584  32.442  1.00  1.110          H  
ATOM    949 1HG2 ILE A  57      14.814   4.030  31.924  1.00  1.110          H  
ATOM    950 2HG2 ILE A  57      13.870   4.377  30.477  1.00  1.110          H  
ATOM    951 3HG2 ILE A  57      15.644   4.470  30.421  1.00  1.110          H  
ATOM    952 1HD1 ILE A  57      17.067   6.284  34.078  1.00  1.110          H  
ATOM    953 2HD1 ILE A  57      15.334   6.117  34.293  1.00  1.110          H  
ATOM    954 3HD1 ILE A  57      16.242   4.818  33.540  1.00  1.110          H  
ATOM    955  N   ALA A  58      15.405   9.246  30.537  1.00  0.630          N  
ATOM    956  CA  ALA A  58      15.279  10.675  30.776  1.00  0.720          C  
ATOM    957  C   ALA A  58      14.514  11.352  29.648  1.00  0.680          C  
ATOM    958  O   ALA A  58      13.628  12.155  29.921  1.00  0.740          O  
ATOM    959  CB  ALA A  58      16.653  11.311  30.910  1.00  0.970          C  
ATOM    960  H   ALA A  58      16.341   8.834  30.504  1.00  0.760          H  
ATOM    961  HA  ALA A  58      14.731  10.824  31.701  1.00  0.860          H  
ATOM    962 1HB  ALA A  58      16.547  12.372  31.097  1.00  1.170          H  
ATOM    963 2HB  ALA A  58      17.190  10.839  31.736  1.00  1.170          H  
ATOM    964 3HB  ALA A  58      17.209  11.172  30.000  1.00  1.170          H  
ATOM    965  N   VAL A  59      14.779  10.980  28.396  1.00  0.630          N  
ATOM    966  CA  VAL A  59      14.077  11.576  27.262  1.00  0.650          C  
ATOM    967  C   VAL A  59      12.595  11.260  27.245  1.00  0.560          C  
ATOM    968  O   VAL A  59      11.761  12.160  27.063  1.00  0.580          O  
ATOM    969  CB  VAL A  59      14.719  11.143  25.934  1.00  0.900          C  
ATOM    970  CG1 VAL A  59      13.845  11.584  24.753  1.00  0.900          C  
ATOM    971  CG2 VAL A  59      16.103  11.796  25.826  1.00  0.900          C  
ATOM    972  H   VAL A  59      15.555  10.325  28.238  1.00  0.760          H  
ATOM    973  HA  VAL A  59      14.181  12.652  27.343  1.00  0.780          H  
ATOM    974  HB  VAL A  59      14.819  10.053  25.911  1.00  1.080          H  
ATOM    975 1HG1 VAL A  59      14.322  11.282  23.823  1.00  1.080          H  
ATOM    976 2HG1 VAL A  59      12.859  11.124  24.801  1.00  1.080          H  
ATOM    977 3HG1 VAL A  59      13.736  12.656  24.781  1.00  1.080          H  
ATOM    978 1HG2 VAL A  59      16.578  11.498  24.898  1.00  1.080          H  
ATOM    979 2HG2 VAL A  59      15.990  12.874  25.851  1.00  1.080          H  
ATOM    980 3HG2 VAL A  59      16.721  11.492  26.654  1.00  1.080          H  
ATOM    981  N   LEU A  60      12.263   9.983  27.430  1.00  0.530          N  
ATOM    982  CA  LEU A  60      10.870   9.566  27.434  1.00  0.570          C  
ATOM    983  C   LEU A  60      10.146  10.258  28.578  1.00  0.630          C  
ATOM    984  O   LEU A  60       8.993  10.690  28.441  1.00  0.690          O  
ATOM    985  CB  LEU A  60      10.797   8.045  27.595  1.00  0.780          C  
ATOM    986  CG  LEU A  60      10.794   7.188  26.298  1.00  0.780          C  
ATOM    987  CD1 LEU A  60      12.012   7.513  25.404  1.00  0.780          C  
ATOM    988  CD2 LEU A  60      10.842   5.732  26.709  1.00  0.780          C  
ATOM    989  H   LEU A  60      13.007   9.287  27.565  1.00  0.640          H  
ATOM    990  HA  LEU A  60      10.405   9.865  26.497  1.00  0.680          H  
ATOM    991 1HB  LEU A  60      11.662   7.734  28.187  1.00  0.940          H  
ATOM    992 2HB  LEU A  60       9.898   7.803  28.158  1.00  0.940          H  
ATOM    993  HG  LEU A  60       9.887   7.388  25.730  1.00  0.940          H  
ATOM    994 1HD1 LEU A  60      11.979   6.886  24.515  1.00  0.940          H  
ATOM    995 2HD1 LEU A  60      11.994   8.557  25.099  1.00  0.940          H  
ATOM    996 3HD1 LEU A  60      12.926   7.311  25.940  1.00  0.940          H  
ATOM    997 1HD2 LEU A  60      10.830   5.105  25.820  1.00  0.940          H  
ATOM    998 2HD2 LEU A  60      11.759   5.548  27.274  1.00  0.940          H  
ATOM    999 3HD2 LEU A  60       9.980   5.496  27.329  1.00  0.940          H  
ATOM   1000  N   THR A  61      10.849  10.368  29.697  1.00  0.690          N  
ATOM   1001  CA  THR A  61      10.390  11.003  30.897  1.00  0.840          C  
ATOM   1002  C   THR A  61      10.182  12.500  30.717  1.00  0.720          C  
ATOM   1003  O   THR A  61       9.183  13.039  31.186  1.00  0.760          O  
ATOM   1004  CB  THR A  61      11.325  10.669  32.030  1.00  1.120          C  
ATOM   1005  OG1 THR A  61      11.288   9.260  32.226  1.00  1.120          O  
ATOM   1006  CG2 THR A  61      10.920  11.333  33.212  1.00  1.120          C  
ATOM   1007  H   THR A  61      11.784   9.961  29.738  1.00  0.830          H  
ATOM   1008  HA  THR A  61       9.434  10.560  31.155  1.00  1.010          H  
ATOM   1009  HB  THR A  61      12.329  10.971  31.782  1.00  1.340          H  
ATOM   1010  HG1 THR A  61      11.781   8.833  31.500  1.00  1.340          H  
ATOM   1011 1HG2 THR A  61      11.585  11.078  34.000  1.00  1.340          H  
ATOM   1012 2HG2 THR A  61      10.970  12.398  33.039  1.00  1.340          H  
ATOM   1013 3HG2 THR A  61       9.909  11.031  33.471  1.00  1.340          H  
ATOM   1014  N   MET A  62      11.089  13.210  30.037  1.00  0.660          N  
ATOM   1015  CA  MET A  62      10.856  14.634  29.837  1.00  0.660          C  
ATOM   1016  C   MET A  62       9.503  14.841  29.162  1.00  0.660          C  
ATOM   1017  O   MET A  62       8.729  15.716  29.576  1.00  0.880          O  
ATOM   1018  CB  MET A  62      11.973  15.291  29.006  1.00  0.920          C  
ATOM   1019  CG  MET A  62      13.322  15.480  29.743  1.00  0.920          C  
ATOM   1020  SD  MET A  62      14.556  16.465  28.817  1.00  0.920          S  
ATOM   1021  CE  MET A  62      15.176  15.299  27.585  1.00  0.920          C  
ATOM   1022  H   MET A  62      11.953  12.768  29.726  1.00  0.790          H  
ATOM   1023  HA  MET A  62      10.820  15.105  30.806  1.00  0.790          H  
ATOM   1024 1HB  MET A  62      12.164  14.666  28.130  1.00  1.110          H  
ATOM   1025 2HB  MET A  62      11.635  16.262  28.647  1.00  1.110          H  
ATOM   1026 1HG  MET A  62      13.142  15.971  30.693  1.00  1.110          H  
ATOM   1027 2HG  MET A  62      13.757  14.521  29.958  1.00  1.110          H  
ATOM   1028 1HE  MET A  62      15.942  15.783  26.979  1.00  1.110          H  
ATOM   1029 2HE  MET A  62      15.609  14.432  28.091  1.00  1.110          H  
ATOM   1030 3HE  MET A  62      14.358  14.979  26.940  1.00  1.110          H  
ATOM   1031  N   VAL A  63       9.189  13.992  28.173  1.00  0.560          N  
ATOM   1032  CA  VAL A  63       7.903  14.084  27.497  1.00  0.620          C  
ATOM   1033  C   VAL A  63       6.769  13.778  28.486  1.00  0.660          C  
ATOM   1034  O   VAL A  63       5.773  14.506  28.538  1.00  0.720          O  
ATOM   1035  CB  VAL A  63       7.834  13.118  26.296  1.00  0.840          C  
ATOM   1036  CG1 VAL A  63       6.402  13.107  25.702  1.00  0.840          C  
ATOM   1037  CG2 VAL A  63       8.882  13.533  25.256  1.00  0.840          C  
ATOM   1038  H   VAL A  63       9.899  13.310  27.872  1.00  0.670          H  
ATOM   1039  HA  VAL A  63       7.778  15.102  27.130  1.00  0.740          H  
ATOM   1040  HB  VAL A  63       8.050  12.109  26.634  1.00  1.010          H  
ATOM   1041 1HG1 VAL A  63       6.364  12.413  24.864  1.00  1.010          H  
ATOM   1042 2HG1 VAL A  63       5.681  12.790  26.453  1.00  1.010          H  
ATOM   1043 3HG1 VAL A  63       6.145  14.107  25.356  1.00  1.010          H  
ATOM   1044 1HG2 VAL A  63       8.852  12.846  24.411  1.00  1.010          H  
ATOM   1045 2HG2 VAL A  63       8.671  14.543  24.911  1.00  1.010          H  
ATOM   1046 3HG2 VAL A  63       9.876  13.505  25.706  1.00  1.010          H  
ATOM   1047  N   LEU A  64       6.924  12.711  29.278  1.00  0.660          N  
ATOM   1048  CA  LEU A  64       5.912  12.344  30.258  1.00  0.750          C  
ATOM   1049  C   LEU A  64       5.613  13.465  31.232  1.00  0.760          C  
ATOM   1050  O   LEU A  64       4.443  13.763  31.468  1.00  0.850          O  
ATOM   1051  CB  LEU A  64       6.382  11.140  31.088  1.00  1.010          C  
ATOM   1052  CG  LEU A  64       5.473  10.689  32.263  1.00  1.010          C  
ATOM   1053  CD1 LEU A  64       4.115  10.209  31.752  1.00  1.010          C  
ATOM   1054  CD2 LEU A  64       6.200   9.612  33.051  1.00  1.010          C  
ATOM   1055  H   LEU A  64       7.750  12.119  29.159  1.00  0.790          H  
ATOM   1056  HA  LEU A  64       5.004  12.092  29.719  1.00  0.900          H  
ATOM   1057 1HB  LEU A  64       6.530  10.296  30.419  1.00  1.220          H  
ATOM   1058 2HB  LEU A  64       7.330  11.394  31.522  1.00  1.220          H  
ATOM   1059  HG  LEU A  64       5.297  11.529  32.917  1.00  1.220          H  
ATOM   1060 1HD1 LEU A  64       3.500   9.911  32.600  1.00  1.220          H  
ATOM   1061 2HD1 LEU A  64       3.609  11.010  31.216  1.00  1.220          H  
ATOM   1062 3HD1 LEU A  64       4.252   9.359  31.088  1.00  1.220          H  
ATOM   1063 1HD2 LEU A  64       5.585   9.304  33.899  1.00  1.220          H  
ATOM   1064 2HD2 LEU A  64       6.394   8.752  32.409  1.00  1.220          H  
ATOM   1065 3HD2 LEU A  64       7.148  10.013  33.417  1.00  1.220          H  
ATOM   1066  N   GLY A  65       6.647  14.061  31.821  1.00  0.690          N  
ATOM   1067  CA  GLY A  65       6.480  15.121  32.805  1.00  0.710          C  
ATOM   1068  C   GLY A  65       5.780  16.310  32.222  1.00  0.720          C  
ATOM   1069  O   GLY A  65       4.888  16.887  32.848  1.00  0.780          O  
ATOM   1070  H   GLY A  65       7.587  13.756  31.571  1.00  0.830          H  
ATOM   1071 1HA  GLY A  65       5.897  14.750  33.640  1.00  0.850          H  
ATOM   1072 2HA  GLY A  65       7.455  15.424  33.181  1.00  0.850          H  
ATOM   1073  N   ALA A  66       6.156  16.673  31.006  1.00  0.720          N  
ATOM   1074  CA  ALA A  66       5.535  17.796  30.357  1.00  0.760          C  
ATOM   1075  C   ALA A  66       4.031  17.569  30.206  1.00  0.810          C  
ATOM   1076  O   ALA A  66       3.228  18.480  30.444  1.00  0.880          O  
ATOM   1077  CB  ALA A  66       6.177  17.970  29.012  1.00  1.050          C  
ATOM   1078  H   ALA A  66       6.934  16.185  30.547  1.00  0.860          H  
ATOM   1079  HA  ALA A  66       5.700  18.682  30.967  1.00  0.910          H  
ATOM   1080 1HB  ALA A  66       5.759  18.818  28.536  1.00  1.260          H  
ATOM   1081 2HB  ALA A  66       7.238  18.103  29.136  1.00  1.260          H  
ATOM   1082 3HB  ALA A  66       6.009  17.080  28.411  1.00  1.260          H  
ATOM   1083  N   ARG A  67       3.653  16.331  29.861  1.00  0.850          N  
ATOM   1084  CA  ARG A  67       2.254  15.974  29.704  1.00  0.970          C  
ATOM   1085  C   ARG A  67       1.533  15.850  31.048  1.00  1.020          C  
ATOM   1086  O   ARG A  67       0.452  16.409  31.225  1.00  1.050          O  
ATOM   1087  CB  ARG A  67       2.133  14.670  28.941  1.00  1.310          C  
ATOM   1088  CG  ARG A  67       2.525  14.765  27.485  1.00  1.310          C  
ATOM   1089  CD  ARG A  67       2.453  13.458  26.816  1.00  1.310          C  
ATOM   1090  NE  ARG A  67       2.863  13.551  25.424  1.00  1.310          N  
ATOM   1091  CZ  ARG A  67       2.825  12.545  24.527  1.00  1.310          C  
ATOM   1092  NH1 ARG A  67       2.372  11.353  24.864  1.00  1.310          N  
ATOM   1093  NH2 ARG A  67       3.252  12.770  23.299  1.00  1.310          N  
ATOM   1094  H   ARG A  67       4.382  15.640  29.636  1.00  1.020          H  
ATOM   1095  HA  ARG A  67       1.771  16.756  29.123  1.00  1.160          H  
ATOM   1096 1HB  ARG A  67       2.780  13.925  29.405  1.00  1.570          H  
ATOM   1097 2HB  ARG A  67       1.112  14.303  28.997  1.00  1.570          H  
ATOM   1098 1HG  ARG A  67       1.853  15.453  26.969  1.00  1.570          H  
ATOM   1099 2HG  ARG A  67       3.547  15.134  27.405  1.00  1.570          H  
ATOM   1100 1HD  ARG A  67       3.122  12.762  27.326  1.00  1.570          H  
ATOM   1101 2HD  ARG A  67       1.434  13.087  26.857  1.00  1.570          H  
ATOM   1102  HE  ARG A  67       3.227  14.437  25.102  1.00  1.570          H  
ATOM   1103 1HH1 ARG A  67       2.045  11.178  25.801  1.00  1.570          H  
ATOM   1104 2HH1 ARG A  67       2.350  10.609  24.183  1.00  1.570          H  
ATOM   1105 1HH2 ARG A  67       3.614  13.683  23.061  1.00  1.570          H  
ATOM   1106 2HH2 ARG A  67       3.234  12.033  22.609  1.00  1.570          H  
ATOM   1107  N   LEU A  68       2.164  15.240  32.053  1.00  1.140          N  
ATOM   1108  CA  LEU A  68       1.495  15.081  33.339  1.00  1.340          C  
ATOM   1109  C   LEU A  68       1.143  16.440  33.887  1.00  1.300          C  
ATOM   1110  O   LEU A  68       0.070  16.633  34.479  1.00  1.530          O  
ATOM   1111  CB  LEU A  68       2.412  14.390  34.366  1.00  1.800          C  
ATOM   1112  CG  LEU A  68       2.739  12.890  34.171  1.00  1.800          C  
ATOM   1113  CD1 LEU A  68       3.841  12.501  35.166  1.00  1.800          C  
ATOM   1114  CD2 LEU A  68       1.495  12.041  34.395  1.00  1.800          C  
ATOM   1115  H   LEU A  68       3.076  14.819  31.895  1.00  1.370          H  
ATOM   1116  HA  LEU A  68       0.582  14.516  33.197  1.00  1.610          H  
ATOM   1117 1HB  LEU A  68       3.365  14.922  34.360  1.00  2.160          H  
ATOM   1118 2HB  LEU A  68       1.968  14.509  35.352  1.00  2.160          H  
ATOM   1119  HG  LEU A  68       3.099  12.723  33.173  1.00  2.160          H  
ATOM   1120 1HD1 LEU A  68       4.095  11.450  35.041  1.00  2.160          H  
ATOM   1121 2HD1 LEU A  68       4.723  13.106  34.985  1.00  2.160          H  
ATOM   1122 3HD1 LEU A  68       3.492  12.666  36.182  1.00  2.160          H  
ATOM   1123 1HD2 LEU A  68       1.751  10.991  34.260  1.00  2.160          H  
ATOM   1124 2HD2 LEU A  68       1.122  12.197  35.408  1.00  2.160          H  
ATOM   1125 3HD2 LEU A  68       0.723  12.310  33.683  1.00  2.160          H  
ATOM   1126  N   TRP A  69       2.022  17.403  33.685  1.00  1.200          N  
ATOM   1127  CA  TRP A  69       1.694  18.695  34.189  1.00  1.360          C  
ATOM   1128  C   TRP A  69       0.570  19.324  33.365  1.00  1.260          C  
ATOM   1129  O   TRP A  69      -0.375  19.877  33.920  1.00  1.460          O  
ATOM   1130  CB  TRP A  69       2.913  19.579  34.213  1.00  1.840          C  
ATOM   1131  CG  TRP A  69       3.936  19.172  35.209  1.00  1.840          C  
ATOM   1132  CD1 TRP A  69       4.119  17.960  35.840  1.00  1.840          C  
ATOM   1133  CD2 TRP A  69       4.942  20.023  35.704  1.00  1.840          C  
ATOM   1134  NE1 TRP A  69       5.183  18.029  36.671  1.00  1.840          N  
ATOM   1135  CE2 TRP A  69       5.707  19.279  36.604  1.00  1.840          C  
ATOM   1136  CE3 TRP A  69       5.260  21.340  35.470  1.00  1.840          C  
ATOM   1137  CZ2 TRP A  69       6.789  19.823  37.250  1.00  1.840          C  
ATOM   1138  CZ3 TRP A  69       6.316  21.868  36.118  1.00  1.840          C  
ATOM   1139  CH2 TRP A  69       7.078  21.128  36.984  1.00  1.840          C  
ATOM   1140  H   TRP A  69       2.924  17.216  33.226  1.00  1.440          H  
ATOM   1141  HA  TRP A  69       1.354  18.570  35.204  1.00  1.630          H  
ATOM   1142 1HB  TRP A  69       3.379  19.580  33.222  1.00  2.210          H  
ATOM   1143 2HB  TRP A  69       2.613  20.592  34.446  1.00  2.210          H  
ATOM   1144  HD1 TRP A  69       3.521  17.071  35.709  1.00  2.210          H  
ATOM   1145  HE1 TRP A  69       5.529  17.276  37.246  1.00  2.210          H  
ATOM   1146  HE3 TRP A  69       4.674  21.950  34.782  1.00  2.210          H  
ATOM   1147  HZ2 TRP A  69       7.395  19.270  37.937  1.00  2.210          H  
ATOM   1148  HZ3 TRP A  69       6.529  22.901  35.936  1.00  2.210          H  
ATOM   1149  HH2 TRP A  69       7.922  21.592  37.477  1.00  2.210          H  
ATOM   1150  N   SER A  70       0.583  19.164  32.048  1.00  1.250          N  
ATOM   1151  CA  SER A  70      -0.471  19.754  31.239  1.00  1.580          C  
ATOM   1152  C   SER A  70      -1.875  19.222  31.594  1.00  1.570          C  
ATOM   1153  O   SER A  70      -2.847  19.994  31.576  1.00  1.830          O  
ATOM   1154  CB  SER A  70      -0.140  19.513  29.801  1.00  2.080          C  
ATOM   1155  OG  SER A  70       1.025  20.166  29.485  1.00  2.080          O  
ATOM   1156  H   SER A  70       1.381  18.729  31.566  1.00  1.500          H  
ATOM   1157  HA  SER A  70      -0.472  20.827  31.410  1.00  1.900          H  
ATOM   1158 1HB  SER A  70      -0.049  18.447  29.601  1.00  2.500          H  
ATOM   1159 2HB  SER A  70      -0.905  19.904  29.198  1.00  2.500          H  
ATOM   1160  HG  SER A  70       1.181  19.996  28.559  1.00  2.500          H  
ATOM   1161  N   PHE A  71      -1.966  17.915  31.898  1.00  1.590          N  
ATOM   1162  CA  PHE A  71      -3.212  17.219  32.272  1.00  1.890          C  
ATOM   1163  C   PHE A  71      -3.639  17.370  33.759  1.00  1.880          C  
ATOM   1164  O   PHE A  71      -4.808  17.648  34.071  1.00  2.220          O  
ATOM   1165  CB  PHE A  71      -3.066  15.701  32.010  1.00  2.530          C  
ATOM   1166  CG  PHE A  71      -3.185  15.166  30.553  1.00  2.530          C  
ATOM   1167  CD1 PHE A  71      -2.074  15.008  29.736  1.00  2.530          C  
ATOM   1168  CD2 PHE A  71      -4.407  14.752  30.043  1.00  2.530          C  
ATOM   1169  CE1 PHE A  71      -2.169  14.482  28.464  1.00  2.530          C  
ATOM   1170  CE2 PHE A  71      -4.508  14.218  28.766  1.00  2.530          C  
ATOM   1171  CZ  PHE A  71      -3.383  14.087  27.976  1.00  2.530          C  
ATOM   1172  H   PHE A  71      -1.096  17.375  31.823  1.00  1.910          H  
ATOM   1173  HA  PHE A  71      -4.010  17.610  31.649  1.00  2.270          H  
ATOM   1174 1HB  PHE A  71      -2.083  15.400  32.380  1.00  3.030          H  
ATOM   1175 2HB  PHE A  71      -3.795  15.174  32.616  1.00  3.030          H  
ATOM   1176  HD1 PHE A  71      -1.124  15.297  30.100  1.00  3.030          H  
ATOM   1177  HD2 PHE A  71      -5.294  14.837  30.653  1.00  3.030          H  
ATOM   1178  HE1 PHE A  71      -1.279  14.380  27.850  1.00  3.030          H  
ATOM   1179  HE2 PHE A  71      -5.482  13.903  28.387  1.00  3.030          H  
ATOM   1180  HZ  PHE A  71      -3.459  13.671  26.973  1.00  3.030          H  
ATOM   1181  N   VAL A  72      -2.697  17.149  34.689  1.00  1.790          N  
ATOM   1182  CA  VAL A  72      -2.995  17.130  36.125  1.00  2.270          C  
ATOM   1183  C   VAL A  72      -2.787  18.483  36.792  1.00  2.290          C  
ATOM   1184  O   VAL A  72      -3.652  18.951  37.530  1.00  2.640          O  
ATOM   1185  CB  VAL A  72      -2.111  16.077  36.831  1.00  2.990          C  
ATOM   1186  CG1 VAL A  72      -2.361  16.087  38.350  1.00  2.990          C  
ATOM   1187  CG2 VAL A  72      -2.383  14.709  36.218  1.00  2.990          C  
ATOM   1188  H   VAL A  72      -1.740  16.954  34.397  1.00  2.150          H  
ATOM   1189  HA  VAL A  72      -4.040  16.846  36.248  1.00  2.720          H  
ATOM   1190  HB  VAL A  72      -1.067  16.332  36.684  1.00  3.580          H  
ATOM   1191 1HG1 VAL A  72      -1.718  15.347  38.822  1.00  3.580          H  
ATOM   1192 2HG1 VAL A  72      -2.143  17.063  38.772  1.00  3.580          H  
ATOM   1193 3HG1 VAL A  72      -3.405  15.839  38.545  1.00  3.580          H  
ATOM   1194 1HG2 VAL A  72      -1.749  13.963  36.695  1.00  3.580          H  
ATOM   1195 2HG2 VAL A  72      -3.429  14.449  36.366  1.00  3.580          H  
ATOM   1196 3HG2 VAL A  72      -2.162  14.739  35.151  1.00  3.580          H  
ATOM   1197  N   ILE A  73      -1.606  19.066  36.583  1.00  2.170          N  
ATOM   1198  CA  ILE A  73      -1.280  20.390  37.153  1.00  2.580          C  
ATOM   1199  C   ILE A  73      -2.214  21.416  36.493  1.00  2.640          C  
ATOM   1200  O   ILE A  73      -2.717  22.340  37.137  1.00  3.080          O  
ATOM   1201  CB  ILE A  73       0.225  20.771  36.978  1.00  3.450          C  
ATOM   1202  CG1 ILE A  73       1.124  20.108  38.092  1.00  3.450          C  
ATOM   1203  CG2 ILE A  73       0.438  22.291  36.988  1.00  3.450          C  
ATOM   1204  CD1 ILE A  73       0.962  18.585  38.283  1.00  3.450          C  
ATOM   1205  H   ILE A  73      -0.954  18.555  35.978  1.00  2.600          H  
ATOM   1206  HA  ILE A  73      -1.500  20.382  38.218  1.00  3.100          H  
ATOM   1207  HB  ILE A  73       0.562  20.426  36.058  1.00  4.140          H  
ATOM   1208 1HG1 ILE A  73       2.169  20.297  37.833  1.00  4.140          H  
ATOM   1209 2HG1 ILE A  73       0.909  20.591  39.045  1.00  4.140          H  
ATOM   1210 1HG2 ILE A  73       1.496  22.503  36.842  1.00  4.140          H  
ATOM   1211 2HG2 ILE A  73      -0.126  22.765  36.187  1.00  4.140          H  
ATOM   1212 3HG2 ILE A  73       0.113  22.702  37.945  1.00  4.140          H  
ATOM   1213 1HD1 ILE A  73       1.644  18.253  39.064  1.00  4.140          H  
ATOM   1214 2HD1 ILE A  73      -0.051  18.350  38.583  1.00  4.140          H  
ATOM   1215 3HD1 ILE A  73       1.195  18.059  37.370  1.00  4.140          H  
ATOM   1216  N   GLY A  74      -2.392  21.228  35.190  1.00  2.400          N  
ATOM   1217  CA  GLY A  74      -3.221  21.996  34.277  1.00  2.760          C  
ATOM   1218  C   GLY A  74      -4.663  21.463  34.223  1.00  2.430          C  
ATOM   1219  O   GLY A  74      -5.422  21.630  35.182  1.00  2.830          O  
ATOM   1220  H   GLY A  74      -1.845  20.478  34.785  1.00  2.880          H  
ATOM   1221 1HA  GLY A  74      -3.227  23.040  34.586  1.00  3.310          H  
ATOM   1222 2HA  GLY A  74      -2.781  21.954  33.282  1.00  3.310          H  
ATOM   1223  N   ASP A  75      -5.102  20.957  33.058  1.00  2.430          N  
ATOM   1224  CA  ASP A  75      -6.507  20.547  32.947  1.00  2.580          C  
ATOM   1225  C   ASP A  75      -6.804  19.421  31.945  1.00  2.340          C  
ATOM   1226  O   ASP A  75      -6.989  19.665  30.747  1.00  2.870          O  
ATOM   1227  CB  ASP A  75      -7.378  21.772  32.600  1.00  3.550          C  
ATOM   1228  CG  ASP A  75      -8.901  21.480  32.600  1.00  3.550          C  
ATOM   1229  OD1 ASP A  75      -9.266  20.318  32.709  1.00  3.550          O  
ATOM   1230  OD2 ASP A  75      -9.682  22.407  32.478  1.00  3.550          O  
ATOM   1231  H   ASP A  75      -4.427  20.794  32.310  1.00  2.920          H  
ATOM   1232  HA  ASP A  75      -6.815  20.185  33.929  1.00  3.100          H  
ATOM   1233 1HB  ASP A  75      -7.181  22.567  33.324  1.00  4.260          H  
ATOM   1234 2HB  ASP A  75      -7.091  22.147  31.623  1.00  4.260          H  
ATOM   1235  N   SER A  76      -6.960  18.211  32.475  1.00  2.230          N  
ATOM   1236  CA  SER A  76      -7.201  16.959  31.760  1.00  2.500          C  
ATOM   1237  C   SER A  76      -8.480  16.920  30.914  1.00  2.330          C  
ATOM   1238  O   SER A  76      -8.669  15.985  30.134  1.00  2.840          O  
ATOM   1239  CB  SER A  76      -7.228  15.793  32.735  1.00  3.390          C  
ATOM   1240  OG  SER A  76      -8.317  15.882  33.612  1.00  3.390          O  
ATOM   1241  H   SER A  76      -6.765  18.127  33.468  1.00  2.680          H  
ATOM   1242  HA  SER A  76      -6.356  16.805  31.098  1.00  3.000          H  
ATOM   1243 1HB  SER A  76      -7.290  14.862  32.175  1.00  4.070          H  
ATOM   1244 2HB  SER A  76      -6.304  15.767  33.301  1.00  4.070          H  
ATOM   1245  HG  SER A  76      -8.255  15.117  34.191  1.00  4.070          H  
ATOM   1246  N   ASN A  77      -9.369  17.916  31.046  1.00  2.350          N  
ATOM   1247  CA  ASN A  77     -10.618  17.927  30.270  1.00  2.910          C  
ATOM   1248  C   ASN A  77     -10.469  18.353  28.798  1.00  2.710          C  
ATOM   1249  O   ASN A  77     -11.428  18.268  28.030  1.00  3.110          O  
ATOM   1250  CB  ASN A  77     -11.622  18.844  30.928  1.00  3.850          C  
ATOM   1251  CG  ASN A  77     -12.151  18.312  32.211  1.00  3.850          C  
ATOM   1252  OD1 ASN A  77     -12.984  17.393  32.253  1.00  3.850          O  
ATOM   1253  ND2 ASN A  77     -11.663  18.870  33.278  1.00  3.850          N  
ATOM   1254  H   ASN A  77      -9.185  18.687  31.712  1.00  2.820          H  
ATOM   1255  HA  ASN A  77     -11.017  16.912  30.272  1.00  3.490          H  
ATOM   1256 1HB  ASN A  77     -11.154  19.813  31.114  1.00  4.620          H  
ATOM   1257 2HB  ASN A  77     -12.455  19.011  30.250  1.00  4.620          H  
ATOM   1258 1HD2 ASN A  77     -11.952  18.575  34.185  1.00  4.620          H  
ATOM   1259 2HD2 ASN A  77     -10.952  19.597  33.172  1.00  4.620          H  
ATOM   1260  N   PHE A  78      -9.288  18.800  28.396  1.00  2.650          N  
ATOM   1261  CA  PHE A  78      -9.063  19.209  27.003  1.00  2.920          C  
ATOM   1262  C   PHE A  78      -8.702  18.023  26.096  1.00  2.710          C  
ATOM   1263  O   PHE A  78      -8.558  16.891  26.549  1.00  2.990          O  
ATOM   1264  CB  PHE A  78      -8.018  20.321  26.923  1.00  3.980          C  
ATOM   1265  CG  PHE A  78      -8.546  21.624  27.439  1.00  3.980          C  
ATOM   1266  CD1 PHE A  78      -8.391  21.984  28.756  1.00  3.980          C  
ATOM   1267  CD2 PHE A  78      -9.220  22.497  26.593  1.00  3.980          C  
ATOM   1268  CE1 PHE A  78      -8.893  23.173  29.232  1.00  3.980          C  
ATOM   1269  CE2 PHE A  78      -9.721  23.692  27.066  1.00  3.980          C  
ATOM   1270  CZ  PHE A  78      -9.557  24.028  28.390  1.00  3.980          C  
ATOM   1271  H   PHE A  78      -8.539  18.884  29.091  1.00  3.180          H  
ATOM   1272  HA  PHE A  78      -9.995  19.630  26.628  1.00  3.500          H  
ATOM   1273 1HB  PHE A  78      -7.154  20.055  27.516  1.00  4.780          H  
ATOM   1274 2HB  PHE A  78      -7.686  20.454  25.901  1.00  4.780          H  
ATOM   1275  HD1 PHE A  78      -7.876  21.320  29.428  1.00  4.780          H  
ATOM   1276  HD2 PHE A  78      -9.358  22.232  25.545  1.00  4.780          H  
ATOM   1277  HE1 PHE A  78      -8.769  23.435  30.286  1.00  4.780          H  
ATOM   1278  HE2 PHE A  78     -10.251  24.368  26.392  1.00  4.780          H  
ATOM   1279  HZ  PHE A  78      -9.957  24.967  28.771  1.00  4.780          H  
ATOM   1280  N   ALA A  79      -8.637  18.242  24.783  1.00  2.790          N  
ATOM   1281  CA  ALA A  79      -8.282  17.143  23.879  1.00  3.260          C  
ATOM   1282  C   ALA A  79      -6.911  16.578  24.192  1.00  2.960          C  
ATOM   1283  O   ALA A  79      -5.953  17.342  24.340  1.00  3.290          O  
ATOM   1284  CB  ALA A  79      -8.267  17.613  22.439  1.00  4.380          C  
ATOM   1285  H   ALA A  79      -8.796  19.165  24.413  1.00  3.350          H  
ATOM   1286  HA  ALA A  79      -9.021  16.352  24.005  1.00  3.910          H  
ATOM   1287 1HB  ALA A  79      -8.022  16.774  21.788  1.00  5.250          H  
ATOM   1288 2HB  ALA A  79      -9.229  17.987  22.189  1.00  5.250          H  
ATOM   1289 3HB  ALA A  79      -7.530  18.397  22.314  1.00  5.250          H  
ATOM   1290  N   ASN A  80      -6.789  15.243  24.170  1.00  2.930          N  
ATOM   1291  CA  ASN A  80      -5.510  14.578  24.414  1.00  3.260          C  
ATOM   1292  C   ASN A  80      -4.399  15.146  23.531  1.00  2.620          C  
ATOM   1293  O   ASN A  80      -3.316  15.488  24.012  1.00  2.400          O  
ATOM   1294  CB  ASN A  80      -5.685  13.091  24.179  1.00  4.430          C  
ATOM   1295  CG  ASN A  80      -6.183  12.785  22.777  1.00  4.430          C  
ATOM   1296  OD1 ASN A  80      -6.808  13.655  22.134  1.00  4.430          O  
ATOM   1297  ND2 ASN A  80      -5.929  11.597  22.300  1.00  4.430          N  
ATOM   1298  H   ASN A  80      -7.615  14.680  24.017  1.00  3.520          H  
ATOM   1299  HA  ASN A  80      -5.241  14.709  25.452  1.00  3.910          H  
ATOM   1300 1HB  ASN A  80      -4.741  12.586  24.337  1.00  5.320          H  
ATOM   1301 2HB  ASN A  80      -6.394  12.689  24.903  1.00  5.320          H  
ATOM   1302 1HD2 ASN A  80      -6.237  11.349  21.380  1.00  5.320          H  
ATOM   1303 2HD2 ASN A  80      -5.429  10.933  22.854  1.00  5.320          H  
ATOM   1304  N   ASN A  81      -4.777  15.420  22.291  1.00  2.790          N  
ATOM   1305  CA  ASN A  81      -3.914  15.929  21.247  1.00  2.760          C  
ATOM   1306  C   ASN A  81      -3.419  17.352  21.498  1.00  2.380          C  
ATOM   1307  O   ASN A  81      -2.343  17.719  21.022  1.00  2.470          O  
ATOM   1308  CB  ASN A  81      -4.662  15.818  19.945  1.00  3.880          C  
ATOM   1309  CG  ASN A  81      -4.802  14.372  19.520  1.00  3.880          C  
ATOM   1310  OD1 ASN A  81      -3.863  13.537  19.593  1.00  3.880          O  
ATOM   1311  ND2 ASN A  81      -6.011  14.038  19.134  1.00  3.880          N  
ATOM   1312  H   ASN A  81      -5.713  15.100  22.057  1.00  3.350          H  
ATOM   1313  HA  ASN A  81      -3.040  15.288  21.189  1.00  3.310          H  
ATOM   1314 1HB  ASN A  81      -5.651  16.265  20.045  1.00  4.650          H  
ATOM   1315 2HB  ASN A  81      -4.126  16.359  19.163  1.00  4.650          H  
ATOM   1316 1HD2 ASN A  81      -6.224  13.096  18.881  1.00  4.650          H  
ATOM   1317 2HD2 ASN A  81      -6.741  14.721  19.121  1.00  4.650          H  
ATOM   1318  N   ASN A  82      -4.174  18.176  22.227  1.00  2.380          N  
ATOM   1319  CA  ASN A  82      -3.710  19.529  22.465  1.00  2.460          C  
ATOM   1320  C   ASN A  82      -2.718  19.537  23.607  1.00  1.960          C  
ATOM   1321  O   ASN A  82      -1.815  20.390  23.652  1.00  2.110          O  
ATOM   1322  CB  ASN A  82      -4.855  20.494  22.657  1.00  3.410          C  
ATOM   1323  CG  ASN A  82      -5.536  20.781  21.334  1.00  3.410          C  
ATOM   1324  OD1 ASN A  82      -4.888  20.631  20.286  1.00  3.410          O  
ATOM   1325  ND2 ASN A  82      -6.785  21.174  21.356  1.00  3.410          N  
ATOM   1326  H   ASN A  82      -5.045  17.873  22.663  1.00  2.860          H  
ATOM   1327  HA  ASN A  82      -3.162  19.856  21.583  1.00  2.950          H  
ATOM   1328 1HB  ASN A  82      -5.576  20.073  23.362  1.00  4.090          H  
ATOM   1329 2HB  ASN A  82      -4.478  21.428  23.075  1.00  4.090          H  
ATOM   1330 1HD2 ASN A  82      -7.261  21.377  20.499  1.00  4.090          H  
ATOM   1331 2HD2 ASN A  82      -7.271  21.276  22.225  1.00  4.090          H  
ATOM   1332  N   PHE A  83      -2.828  18.547  24.497  1.00  1.720          N  
ATOM   1333  CA  PHE A  83      -1.859  18.468  25.572  1.00  1.780          C  
ATOM   1334  C   PHE A  83      -0.559  18.006  24.956  1.00  1.410          C  
ATOM   1335  O   PHE A  83       0.510  18.538  25.252  1.00  1.760          O  
ATOM   1336  CB  PHE A  83      -2.206  17.434  26.616  1.00  2.470          C  
ATOM   1337  CG  PHE A  83      -3.404  17.686  27.357  1.00  2.470          C  
ATOM   1338  CD1 PHE A  83      -4.477  17.070  26.961  1.00  2.470          C  
ATOM   1339  CD2 PHE A  83      -3.479  18.479  28.436  1.00  2.470          C  
ATOM   1340  CE1 PHE A  83      -5.623  17.183  27.578  1.00  2.470          C  
ATOM   1341  CE2 PHE A  83      -4.635  18.628  29.074  1.00  2.470          C  
ATOM   1342  CZ  PHE A  83      -5.722  17.957  28.629  1.00  2.470          C  
ATOM   1343  H   PHE A  83      -3.620  17.893  24.433  1.00  2.060          H  
ATOM   1344  HA  PHE A  83      -1.743  19.437  26.018  1.00  2.140          H  
ATOM   1345 1HB  PHE A  83      -2.308  16.461  26.136  1.00  2.960          H  
ATOM   1346 2HB  PHE A  83      -1.387  17.352  27.325  1.00  2.960          H  
ATOM   1347  HD1 PHE A  83      -4.390  16.454  26.116  1.00  2.960          H  
ATOM   1348  HD2 PHE A  83      -2.638  18.976  28.778  1.00  2.960          H  
ATOM   1349  HE1 PHE A  83      -6.459  16.636  27.221  1.00  2.960          H  
ATOM   1350  HE2 PHE A  83      -4.705  19.273  29.947  1.00  2.960          H  
ATOM   1351  HZ  PHE A  83      -6.663  18.043  29.116  1.00  2.960          H  
ATOM   1352  N   PHE A  84      -0.673  17.020  24.053  1.00  1.240          N  
ATOM   1353  CA  PHE A  84       0.457  16.403  23.373  1.00  1.280          C  
ATOM   1354  C   PHE A  84       1.246  17.390  22.501  1.00  1.240          C  
ATOM   1355  O   PHE A  84       2.479  17.347  22.484  1.00  1.760          O  
ATOM   1356  CB  PHE A  84      -0.032  15.263  22.477  1.00  1.780          C  
ATOM   1357  CG  PHE A  84      -0.679  14.057  23.191  1.00  1.780          C  
ATOM   1358  CD1 PHE A  84      -1.491  13.183  22.467  1.00  1.780          C  
ATOM   1359  CD2 PHE A  84      -0.524  13.806  24.557  1.00  1.780          C  
ATOM   1360  CE1 PHE A  84      -2.100  12.110  23.067  1.00  1.780          C  
ATOM   1361  CE2 PHE A  84      -1.139  12.726  25.150  1.00  1.780          C  
ATOM   1362  CZ  PHE A  84      -1.921  11.881  24.408  1.00  1.780          C  
ATOM   1363  H   PHE A  84      -1.605  16.625  23.881  1.00  1.490          H  
ATOM   1364  HA  PHE A  84       1.141  16.014  24.121  1.00  1.540          H  
ATOM   1365 1HB  PHE A  84      -0.755  15.667  21.776  1.00  2.130          H  
ATOM   1366 2HB  PHE A  84       0.802  14.897  21.885  1.00  2.130          H  
ATOM   1367  HD1 PHE A  84      -1.649  13.350  21.408  1.00  2.130          H  
ATOM   1368  HD2 PHE A  84       0.078  14.460  25.169  1.00  2.130          H  
ATOM   1369  HE1 PHE A  84      -2.726  11.443  22.475  1.00  2.130          H  
ATOM   1370  HE2 PHE A  84      -1.007  12.541  26.213  1.00  2.130          H  
ATOM   1371  HZ  PHE A  84      -2.403  11.031  24.887  1.00  2.130          H  
ATOM   1372  N   ASP A  85       0.562  18.278  21.766  1.00  1.020          N  
ATOM   1373  CA  ASP A  85       1.302  19.229  20.936  1.00  1.240          C  
ATOM   1374  C   ASP A  85       1.548  20.637  21.513  1.00  0.980          C  
ATOM   1375  O   ASP A  85       2.592  21.220  21.222  1.00  1.170          O  
ATOM   1376  CB  ASP A  85       0.662  19.339  19.549  1.00  1.650          C  
ATOM   1377  CG  ASP A  85       0.798  18.025  18.750  1.00  1.650          C  
ATOM   1378  OD1 ASP A  85       1.908  17.559  18.591  1.00  1.650          O  
ATOM   1379  OD2 ASP A  85      -0.189  17.522  18.281  1.00  1.650          O  
ATOM   1380  H   ASP A  85      -0.460  18.252  21.732  1.00  1.220          H  
ATOM   1381  HA  ASP A  85       2.286  18.797  20.767  1.00  1.490          H  
ATOM   1382 1HB  ASP A  85      -0.402  19.576  19.662  1.00  1.980          H  
ATOM   1383 2HB  ASP A  85       1.121  20.146  18.996  1.00  1.980          H  
ATOM   1384  N   PHE A  86       0.624  21.216  22.295  1.00  0.800          N  
ATOM   1385  CA  PHE A  86       0.819  22.602  22.739  1.00  0.730          C  
ATOM   1386  C   PHE A  86       1.167  22.808  24.208  1.00  0.730          C  
ATOM   1387  O   PHE A  86       2.164  23.469  24.553  1.00  0.740          O  
ATOM   1388  CB  PHE A  86      -0.473  23.398  22.532  1.00  1.050          C  
ATOM   1389  CG  PHE A  86      -0.869  23.661  21.142  1.00  1.050          C  
ATOM   1390  CD1 PHE A  86      -1.725  22.805  20.489  1.00  1.050          C  
ATOM   1391  CD2 PHE A  86      -0.430  24.801  20.491  1.00  1.050          C  
ATOM   1392  CE1 PHE A  86      -2.125  23.071  19.212  1.00  1.050          C  
ATOM   1393  CE2 PHE A  86      -0.836  25.074  19.207  1.00  1.050          C  
ATOM   1394  CZ  PHE A  86      -1.684  24.205  18.575  1.00  1.050          C  
ATOM   1395  H   PHE A  86      -0.229  20.733  22.576  1.00  0.960          H  
ATOM   1396  HA  PHE A  86       1.614  23.040  22.138  1.00  0.880          H  
ATOM   1397 1HB  PHE A  86      -1.295  22.867  23.008  1.00  1.260          H  
ATOM   1398 2HB  PHE A  86      -0.384  24.355  23.040  1.00  1.260          H  
ATOM   1399  HD1 PHE A  86      -2.085  21.913  20.997  1.00  1.260          H  
ATOM   1400  HD2 PHE A  86       0.237  25.490  21.011  1.00  1.260          H  
ATOM   1401  HE1 PHE A  86      -2.806  22.390  18.695  1.00  1.260          H  
ATOM   1402  HE2 PHE A  86      -0.491  25.977  18.697  1.00  1.260          H  
ATOM   1403  HZ  PHE A  86      -2.019  24.407  17.574  1.00  1.260          H  
ATOM   1404  N   ARG A  87       0.318  22.275  25.083  1.00  1.050          N  
ATOM   1405  CA  ARG A  87       0.454  22.573  26.505  1.00  1.220          C  
ATOM   1406  C   ARG A  87       1.738  22.007  27.091  1.00  1.110          C  
ATOM   1407  O   ARG A  87       2.436  22.708  27.838  1.00  1.120          O  
ATOM   1408  CB  ARG A  87      -0.748  22.041  27.257  1.00  1.640          C  
ATOM   1409  CG  ARG A  87      -2.060  22.765  26.940  1.00  1.640          C  
ATOM   1410  CD  ARG A  87      -3.256  22.153  27.605  1.00  1.640          C  
ATOM   1411  NE  ARG A  87      -4.487  22.827  27.176  1.00  1.640          N  
ATOM   1412  CZ  ARG A  87      -5.033  23.934  27.732  1.00  1.640          C  
ATOM   1413  NH1 ARG A  87      -4.491  24.501  28.791  1.00  1.640          N  
ATOM   1414  NH2 ARG A  87      -6.122  24.449  27.193  1.00  1.640          N  
ATOM   1415  H   ARG A  87      -0.441  21.685  24.732  1.00  1.260          H  
ATOM   1416  HA  ARG A  87       0.475  23.657  26.623  1.00  1.460          H  
ATOM   1417 1HB  ARG A  87      -0.849  21.008  27.077  1.00  1.970          H  
ATOM   1418 2HB  ARG A  87      -0.570  22.168  28.324  1.00  1.970          H  
ATOM   1419 1HG  ARG A  87      -1.980  23.801  27.260  1.00  1.970          H  
ATOM   1420 2HG  ARG A  87      -2.228  22.734  25.863  1.00  1.970          H  
ATOM   1421 1HD  ARG A  87      -3.328  21.114  27.297  1.00  1.970          H  
ATOM   1422 2HD  ARG A  87      -3.177  22.201  28.691  1.00  1.970          H  
ATOM   1423  HE  ARG A  87      -4.952  22.447  26.363  1.00  1.970          H  
ATOM   1424 1HH1 ARG A  87      -3.659  24.115  29.207  1.00  1.970          H  
ATOM   1425 2HH1 ARG A  87      -4.911  25.330  29.190  1.00  1.970          H  
ATOM   1426 1HH2 ARG A  87      -6.523  24.022  26.368  1.00  1.970          H  
ATOM   1427 2HH2 ARG A  87      -6.549  25.273  27.590  1.00  1.970          H  
ATOM   1428  N   ASN A  88       2.071  20.750  26.724  1.00  1.180          N  
ATOM   1429  CA  ASN A  88       3.279  20.113  27.231  1.00  1.260          C  
ATOM   1430  C   ASN A  88       4.516  20.841  26.753  1.00  1.040          C  
ATOM   1431  O   ASN A  88       5.501  20.934  27.469  1.00  1.040          O  
ATOM   1432  CB  ASN A  88       3.306  18.672  26.773  1.00  1.730          C  
ATOM   1433  CG  ASN A  88       3.373  18.542  25.290  1.00  1.730          C  
ATOM   1434  OD1 ASN A  88       3.242  19.520  24.525  1.00  1.730          O  
ATOM   1435  ND2 ASN A  88       3.567  17.339  24.856  1.00  1.730          N  
ATOM   1436  H   ASN A  88       1.464  20.204  26.100  1.00  1.420          H  
ATOM   1437  HA  ASN A  88       3.275  20.150  28.321  1.00  1.510          H  
ATOM   1438 1HB  ASN A  88       4.132  18.148  27.187  1.00  2.080          H  
ATOM   1439 2HB  ASN A  88       2.404  18.174  27.120  1.00  2.080          H  
ATOM   1440 1HD2 ASN A  88       3.566  17.177  23.861  1.00  2.080          H  
ATOM   1441 2HD2 ASN A  88       3.662  16.590  25.492  1.00  2.080          H  
ATOM   1442  N   GLY A  89       4.437  21.439  25.582  1.00  1.050          N  
ATOM   1443  CA  GLY A  89       5.542  22.171  25.014  1.00  1.090          C  
ATOM   1444  C   GLY A  89       5.960  23.245  25.980  1.00  1.020          C  
ATOM   1445  O   GLY A  89       7.107  23.322  26.419  1.00  1.100          O  
ATOM   1446  H   GLY A  89       3.602  21.255  25.032  1.00  1.260          H  
ATOM   1447 1HA  GLY A  89       6.373  21.498  24.808  1.00  1.310          H  
ATOM   1448 2HA  GLY A  89       5.223  22.619  24.074  1.00  1.310          H  
ATOM   1449  N   GLY A  90       5.005  24.079  26.345  1.00  1.080          N  
ATOM   1450  CA  GLY A  90       5.285  25.158  27.276  1.00  1.240          C  
ATOM   1451  C   GLY A  90       5.797  24.631  28.622  1.00  1.070          C  
ATOM   1452  O   GLY A  90       6.873  25.017  29.107  1.00  1.210          O  
ATOM   1453  H   GLY A  90       4.070  23.948  25.935  1.00  1.300          H  
ATOM   1454 1HA  GLY A  90       6.012  25.843  26.838  1.00  1.490          H  
ATOM   1455 2HA  GLY A  90       4.372  25.726  27.439  1.00  1.490          H  
ATOM   1456  N   LEU A  91       5.022  23.721  29.214  1.00  0.900          N  
ATOM   1457  CA  LEU A  91       5.287  23.186  30.546  1.00  0.840          C  
ATOM   1458  C   LEU A  91       6.508  22.284  30.662  1.00  0.660          C  
ATOM   1459  O   LEU A  91       7.056  22.149  31.763  1.00  0.780          O  
ATOM   1460  CB  LEU A  91       4.026  22.478  31.039  1.00  1.200          C  
ATOM   1461  CG  LEU A  91       2.998  23.395  31.799  1.00  1.200          C  
ATOM   1462  CD1 LEU A  91       2.641  24.657  30.963  1.00  1.200          C  
ATOM   1463  CD2 LEU A  91       1.741  22.600  32.041  1.00  1.200          C  
ATOM   1464  H   LEU A  91       4.168  23.422  28.727  1.00  1.080          H  
ATOM   1465  HA  LEU A  91       5.468  24.032  31.206  1.00  1.010          H  
ATOM   1466 1HB  LEU A  91       3.516  22.041  30.177  1.00  1.440          H  
ATOM   1467 2HB  LEU A  91       4.317  21.666  31.709  1.00  1.440          H  
ATOM   1468  HG  LEU A  91       3.428  23.715  32.744  1.00  1.440          H  
ATOM   1469 1HD1 LEU A  91       1.917  25.257  31.514  1.00  1.440          H  
ATOM   1470 2HD1 LEU A  91       3.524  25.265  30.779  1.00  1.440          H  
ATOM   1471 3HD1 LEU A  91       2.205  24.352  30.008  1.00  1.440          H  
ATOM   1472 1HD2 LEU A  91       1.009  23.207  32.575  1.00  1.440          H  
ATOM   1473 2HD2 LEU A  91       1.332  22.297  31.077  1.00  1.440          H  
ATOM   1474 3HD2 LEU A  91       1.972  21.738  32.615  1.00  1.440          H  
ATOM   1475  N   ALA A  92       6.994  21.740  29.544  1.00  0.560          N  
ATOM   1476  CA  ALA A  92       8.156  20.864  29.491  1.00  0.490          C  
ATOM   1477  C   ALA A  92       9.381  21.507  30.066  1.00  0.500          C  
ATOM   1478  O   ALA A  92      10.247  20.810  30.604  1.00  0.580          O  
ATOM   1479  CB  ALA A  92       8.488  20.486  28.056  1.00  0.710          C  
ATOM   1480  H   ALA A  92       6.485  21.856  28.666  1.00  0.670          H  
ATOM   1481  HA  ALA A  92       7.936  19.981  30.079  1.00  0.590          H  
ATOM   1482 1HB  ALA A  92       9.352  19.826  28.052  1.00  0.860          H  
ATOM   1483 2HB  ALA A  92       7.665  19.985  27.586  1.00  0.860          H  
ATOM   1484 3HB  ALA A  92       8.715  21.395  27.492  1.00  0.860          H  
ATOM   1485  N   ILE A  93       9.455  22.831  30.015  1.00  0.550          N  
ATOM   1486  CA  ILE A  93      10.620  23.534  30.497  1.00  0.740          C  
ATOM   1487  C   ILE A  93      10.836  23.214  31.982  1.00  0.720          C  
ATOM   1488  O   ILE A  93      11.981  23.158  32.431  1.00  1.060          O  
ATOM   1489  CB  ILE A  93      10.472  25.044  30.261  1.00  0.960          C  
ATOM   1490  CG1 ILE A  93      10.341  25.359  28.721  1.00  0.960          C  
ATOM   1491  CG2 ILE A  93      11.667  25.821  30.884  1.00  0.960          C  
ATOM   1492  CD1 ILE A  93      11.497  24.953  27.819  1.00  0.960          C  
ATOM   1493  H   ILE A  93       8.686  23.382  29.609  1.00  0.660          H  
ATOM   1494  HA  ILE A  93      11.490  23.174  29.964  1.00  0.890          H  
ATOM   1495  HB  ILE A  93       9.557  25.360  30.707  1.00  1.150          H  
ATOM   1496 1HG1 ILE A  93       9.440  24.860  28.351  1.00  1.150          H  
ATOM   1497 2HG1 ILE A  93      10.196  26.428  28.624  1.00  1.150          H  
ATOM   1498 1HG2 ILE A  93      11.525  26.891  30.716  1.00  1.150          H  
ATOM   1499 2HG2 ILE A  93      11.724  25.631  31.949  1.00  1.150          H  
ATOM   1500 3HG2 ILE A  93      12.598  25.511  30.430  1.00  1.150          H  
ATOM   1501 1HD1 ILE A  93      11.261  25.231  26.791  1.00  1.150          H  
ATOM   1502 2HD1 ILE A  93      12.400  25.464  28.124  1.00  1.150          H  
ATOM   1503 3HD1 ILE A  93      11.642  23.881  27.862  1.00  1.150          H  
ATOM   1504  N   GLN A  94       9.755  23.099  32.770  1.00  0.510          N  
ATOM   1505  CA  GLN A  94       9.918  22.775  34.182  1.00  0.610          C  
ATOM   1506  C   GLN A  94       9.557  21.298  34.439  1.00  0.520          C  
ATOM   1507  O   GLN A  94      10.072  20.666  35.375  1.00  0.610          O  
ATOM   1508  CB  GLN A  94       9.023  23.647  35.056  1.00  0.810          C  
ATOM   1509  CG  GLN A  94       9.295  25.113  35.056  1.00  0.810          C  
ATOM   1510  CD  GLN A  94       8.549  25.769  33.936  1.00  0.810          C  
ATOM   1511  OE1 GLN A  94       7.325  25.627  33.856  1.00  0.810          O  
ATOM   1512  NE2 GLN A  94       9.232  26.462  33.083  1.00  0.810          N  
ATOM   1513  H   GLN A  94       8.818  23.158  32.367  1.00  0.610          H  
ATOM   1514  HA  GLN A  94      10.956  22.929  34.460  1.00  0.730          H  
ATOM   1515 1HB  GLN A  94       8.036  23.557  34.654  1.00  0.980          H  
ATOM   1516 2HB  GLN A  94       9.007  23.285  36.074  1.00  0.980          H  
ATOM   1517 1HG  GLN A  94       8.974  25.558  36.002  1.00  0.980          H  
ATOM   1518 2HG  GLN A  94      10.357  25.271  34.900  1.00  0.980          H  
ATOM   1519 1HE2 GLN A  94       8.760  26.884  32.294  1.00  0.980          H  
ATOM   1520 2HE2 GLN A  94      10.220  26.531  33.175  1.00  0.980          H  
ATOM   1521  N   GLY A  95       8.668  20.752  33.598  1.00  0.470          N  
ATOM   1522  CA  GLY A  95       8.152  19.390  33.713  1.00  0.540          C  
ATOM   1523  C   GLY A  95       9.280  18.389  33.643  1.00  0.510          C  
ATOM   1524  O   GLY A  95       9.398  17.486  34.488  1.00  0.540          O  
ATOM   1525  H   GLY A  95       8.285  21.322  32.848  1.00  0.560          H  
ATOM   1526 1HA  GLY A  95       7.624  19.273  34.647  1.00  0.650          H  
ATOM   1527 2HA  GLY A  95       7.436  19.206  32.911  1.00  0.650          H  
ATOM   1528  N   GLY A  96      10.134  18.560  32.627  1.00  0.530          N  
ATOM   1529  CA  GLY A  96      11.269  17.697  32.416  1.00  0.630          C  
ATOM   1530  C   GLY A  96      12.232  17.692  33.593  1.00  0.660          C  
ATOM   1531  O   GLY A  96      12.822  16.660  33.894  1.00  0.730          O  
ATOM   1532  H   GLY A  96       9.997  19.325  31.959  1.00  0.640          H  
ATOM   1533 1HA  GLY A  96      10.903  16.692  32.254  1.00  0.760          H  
ATOM   1534 2HA  GLY A  96      11.791  18.007  31.510  1.00  0.760          H  
ATOM   1535  N   ILE A  97      12.391  18.811  34.300  1.00  0.690          N  
ATOM   1536  CA  ILE A  97      13.333  18.833  35.410  1.00  0.820          C  
ATOM   1537  C   ILE A  97      12.867  17.928  36.533  1.00  0.740          C  
ATOM   1538  O   ILE A  97      13.632  17.089  37.029  1.00  0.790          O  
ATOM   1539  CB  ILE A  97      13.511  20.265  35.966  1.00  1.100          C  
ATOM   1540  CG1 ILE A  97      14.208  21.145  34.908  1.00  1.100          C  
ATOM   1541  CG2 ILE A  97      14.315  20.235  37.313  1.00  1.100          C  
ATOM   1542  CD1 ILE A  97      14.174  22.635  35.218  1.00  1.100          C  
ATOM   1543  H   ILE A  97      11.873  19.649  34.058  1.00  0.830          H  
ATOM   1544  HA  ILE A  97      14.295  18.471  35.059  1.00  0.980          H  
ATOM   1545  HB  ILE A  97      12.536  20.695  36.141  1.00  1.320          H  
ATOM   1546 1HG1 ILE A  97      15.245  20.830  34.815  1.00  1.320          H  
ATOM   1547 2HG1 ILE A  97      13.712  20.995  33.946  1.00  1.320          H  
ATOM   1548 1HG2 ILE A  97      14.430  21.235  37.713  1.00  1.320          H  
ATOM   1549 2HG2 ILE A  97      13.798  19.636  38.058  1.00  1.320          H  
ATOM   1550 3HG2 ILE A  97      15.291  19.807  37.129  1.00  1.320          H  
ATOM   1551 1HD1 ILE A  97      14.671  23.174  34.422  1.00  1.320          H  
ATOM   1552 2HD1 ILE A  97      13.143  22.966  35.282  1.00  1.320          H  
ATOM   1553 3HD1 ILE A  97      14.677  22.844  36.153  1.00  1.320          H  
ATOM   1554  N   LEU A  98      11.605  18.074  36.931  1.00  0.670          N  
ATOM   1555  CA  LEU A  98      11.140  17.265  38.046  1.00  0.720          C  
ATOM   1556  C   LEU A  98      11.110  15.789  37.686  1.00  0.630          C  
ATOM   1557  O   LEU A  98      11.610  14.941  38.440  1.00  0.710          O  
ATOM   1558  CB  LEU A  98       9.729  17.678  38.488  1.00  0.990          C  
ATOM   1559  CG  LEU A  98       9.111  16.883  39.696  1.00  0.990          C  
ATOM   1560  CD1 LEU A  98       9.968  17.066  40.963  1.00  0.990          C  
ATOM   1561  CD2 LEU A  98       7.697  17.358  39.936  1.00  0.990          C  
ATOM   1562  H   LEU A  98      11.010  18.768  36.459  1.00  0.800          H  
ATOM   1563  HA  LEU A  98      11.837  17.410  38.865  1.00  0.860          H  
ATOM   1564 1HB  LEU A  98       9.735  18.718  38.740  1.00  1.190          H  
ATOM   1565 2HB  LEU A  98       9.063  17.541  37.633  1.00  1.190          H  
ATOM   1566  HG  LEU A  98       9.091  15.831  39.459  1.00  1.190          H  
ATOM   1567 1HD1 LEU A  98       9.521  16.502  41.782  1.00  1.190          H  
ATOM   1568 2HD1 LEU A  98      10.976  16.698  40.799  1.00  1.190          H  
ATOM   1569 3HD1 LEU A  98      10.006  18.118  41.230  1.00  1.190          H  
ATOM   1570 1HD2 LEU A  98       7.260  16.796  40.763  1.00  1.190          H  
ATOM   1571 2HD2 LEU A  98       7.699  18.421  40.185  1.00  1.190          H  
ATOM   1572 3HD2 LEU A  98       7.104  17.193  39.039  1.00  1.190          H  
ATOM   1573  N   LEU A  99      10.543  15.479  36.522  1.00  0.540          N  
ATOM   1574  CA  LEU A  99      10.397  14.089  36.178  1.00  0.550          C  
ATOM   1575  C   LEU A  99      11.697  13.422  35.775  1.00  0.610          C  
ATOM   1576  O   LEU A  99      11.886  12.245  36.086  1.00  0.670          O  
ATOM   1577  CB  LEU A  99       9.305  13.907  35.126  1.00  0.770          C  
ATOM   1578  CG  LEU A  99       7.858  13.595  35.632  1.00  0.770          C  
ATOM   1579  CD1 LEU A  99       7.822  12.234  36.368  1.00  0.770          C  
ATOM   1580  CD2 LEU A  99       7.342  14.765  36.511  1.00  0.770          C  
ATOM   1581  H   LEU A  99      10.172  16.210  35.905  1.00  0.650          H  
ATOM   1582  HA  LEU A  99      10.068  13.591  37.072  1.00  0.660          H  
ATOM   1583 1HB  LEU A  99       9.269  14.814  34.525  1.00  0.920          H  
ATOM   1584 2HB  LEU A  99       9.558  13.127  34.503  1.00  0.920          H  
ATOM   1585  HG  LEU A  99       7.229  13.468  34.788  1.00  0.920          H  
ATOM   1586 1HD1 LEU A  99       6.796  12.017  36.661  1.00  0.920          H  
ATOM   1587 2HD1 LEU A  99       8.176  11.458  35.688  1.00  0.920          H  
ATOM   1588 3HD1 LEU A  99       8.433  12.233  37.248  1.00  0.920          H  
ATOM   1589 1HD2 LEU A  99       6.322  14.553  36.831  1.00  0.920          H  
ATOM   1590 2HD2 LEU A  99       7.971  14.881  37.387  1.00  0.920          H  
ATOM   1591 3HD2 LEU A  99       7.353  15.695  35.932  1.00  0.920          H  
ATOM   1592  N   THR A 100      12.635  14.131  35.135  1.00  0.650          N  
ATOM   1593  CA  THR A 100      13.890  13.483  34.781  1.00  0.750          C  
ATOM   1594  C   THR A 100      14.539  12.966  36.037  1.00  0.740          C  
ATOM   1595  O   THR A 100      15.012  11.822  36.064  1.00  0.780          O  
ATOM   1596  CB  THR A 100      14.885  14.422  34.077  1.00  1.010          C  
ATOM   1597  OG1 THR A 100      14.345  14.850  32.841  1.00  1.010          O  
ATOM   1598  CG2 THR A 100      16.182  13.700  33.825  1.00  1.010          C  
ATOM   1599  H   THR A 100      12.497  15.102  34.858  1.00  0.780          H  
ATOM   1600  HA  THR A 100      13.682  12.642  34.122  1.00  0.900          H  
ATOM   1601  HB  THR A 100      15.066  15.301  34.703  1.00  1.210          H  
ATOM   1602  HG1 THR A 100      13.629  15.480  33.027  1.00  1.210          H  
ATOM   1603 1HG2 THR A 100      16.845  14.386  33.320  1.00  1.210          H  
ATOM   1604 2HG2 THR A 100      16.640  13.376  34.757  1.00  1.210          H  
ATOM   1605 3HG2 THR A 100      15.989  12.844  33.211  1.00  1.210          H  
ATOM   1606  N   SER A 101      14.565  13.791  37.092  1.00  0.730          N  
ATOM   1607  CA  SER A 101      15.168  13.333  38.324  1.00  0.770          C  
ATOM   1608  C   SER A 101      14.453  12.088  38.831  1.00  0.750          C  
ATOM   1609  O   SER A 101      15.128  11.135  39.199  1.00  0.890          O  
ATOM   1610  CB  SER A 101      15.126  14.419  39.384  1.00  1.060          C  
ATOM   1611  OG  SER A 101      15.946  15.505  39.038  1.00  1.060          O  
ATOM   1612  H   SER A 101      14.201  14.749  37.020  1.00  0.880          H  
ATOM   1613  HA  SER A 101      16.208  13.078  38.126  1.00  0.920          H  
ATOM   1614 1HB  SER A 101      14.094  14.763  39.503  1.00  1.270          H  
ATOM   1615 2HB  SER A 101      15.445  14.003  40.336  1.00  1.270          H  
ATOM   1616  HG  SER A 101      15.843  16.145  39.743  1.00  1.270          H  
ATOM   1617  N   ILE A 102      13.110  12.061  38.765  1.00  0.700          N  
ATOM   1618  CA  ILE A 102      12.324  10.914  39.238  1.00  0.760          C  
ATOM   1619  C   ILE A 102      12.598   9.616  38.456  1.00  0.780          C  
ATOM   1620  O   ILE A 102      12.773   8.553  39.063  1.00  0.850          O  
ATOM   1621  CB  ILE A 102      10.814  11.237  39.195  1.00  1.040          C  
ATOM   1622  CG1 ILE A 102      10.512  12.321  40.267  1.00  1.040          C  
ATOM   1623  CG2 ILE A 102       9.973   9.955  39.432  1.00  1.040          C  
ATOM   1624  CD1 ILE A 102       9.150  12.988  40.161  1.00  1.040          C  
ATOM   1625  H   ILE A 102      12.625  12.913  38.460  1.00  0.840          H  
ATOM   1626  HA  ILE A 102      12.577  10.741  40.276  1.00  0.910          H  
ATOM   1627  HB  ILE A 102      10.567  11.649  38.233  1.00  1.250          H  
ATOM   1628 1HG1 ILE A 102      10.584  11.856  41.247  1.00  1.250          H  
ATOM   1629 2HG1 ILE A 102      11.270  13.098  40.199  1.00  1.250          H  
ATOM   1630 1HG2 ILE A 102       8.916  10.194  39.397  1.00  1.250          H  
ATOM   1631 2HG2 ILE A 102      10.176   9.211  38.665  1.00  1.250          H  
ATOM   1632 3HG2 ILE A 102      10.219   9.537  40.409  1.00  1.250          H  
ATOM   1633 1HD1 ILE A 102       9.051  13.727  40.957  1.00  1.250          H  
ATOM   1634 2HD1 ILE A 102       9.065  13.485  39.205  1.00  1.250          H  
ATOM   1635 3HD1 ILE A 102       8.356  12.258  40.257  1.00  1.250          H  
ATOM   1636  N   VAL A 103      12.621   9.651  37.141  1.00  0.780          N  
ATOM   1637  CA  VAL A 103      12.867   8.382  36.454  1.00  0.850          C  
ATOM   1638  C   VAL A 103      14.296   7.931  36.694  1.00  0.820          C  
ATOM   1639  O   VAL A 103      14.587   6.735  36.812  1.00  0.880          O  
ATOM   1640  CB  VAL A 103      12.593   8.440  34.945  1.00  1.160          C  
ATOM   1641  CG1 VAL A 103      13.770   9.154  34.156  1.00  1.160          C  
ATOM   1642  CG2 VAL A 103      12.338   7.036  34.431  1.00  1.160          C  
ATOM   1643  H   VAL A 103      12.455  10.546  36.660  1.00  0.940          H  
ATOM   1644  HA  VAL A 103      12.199   7.633  36.882  1.00  1.020          H  
ATOM   1645  HB  VAL A 103      11.704   9.022  34.793  1.00  1.390          H  
ATOM   1646 1HG1 VAL A 103      13.533   9.198  33.119  1.00  1.390          H  
ATOM   1647 2HG1 VAL A 103      13.903  10.160  34.531  1.00  1.390          H  
ATOM   1648 3HG1 VAL A 103      14.694   8.604  34.252  1.00  1.390          H  
ATOM   1649 1HG2 VAL A 103      12.097   7.081  33.375  1.00  1.390          H  
ATOM   1650 2HG2 VAL A 103      13.200   6.417  34.578  1.00  1.390          H  
ATOM   1651 3HG2 VAL A 103      11.500   6.605  34.974  1.00  1.390          H  
ATOM   1652  N   GLY A 104      15.193   8.911  36.745  1.00  0.800          N  
ATOM   1653  CA  GLY A 104      16.591   8.686  36.924  1.00  0.860          C  
ATOM   1654  C   GLY A 104      16.885   7.909  38.177  1.00  0.840          C  
ATOM   1655  O   GLY A 104      17.592   6.904  38.127  1.00  0.930          O  
ATOM   1656  H   GLY A 104      14.892   9.877  36.620  1.00  0.960          H  
ATOM   1657 1HA  GLY A 104      16.971   8.151  36.056  1.00  1.030          H  
ATOM   1658 2HA  GLY A 104      17.084   9.657  36.968  1.00  1.030          H  
ATOM   1659  N   VAL A 105      16.341   8.375  39.296  1.00  0.810          N  
ATOM   1660  CA  VAL A 105      16.512   7.752  40.606  1.00  0.950          C  
ATOM   1661  C   VAL A 105      15.882   6.371  40.715  1.00  0.920          C  
ATOM   1662  O   VAL A 105      16.341   5.553  41.501  1.00  1.000          O  
ATOM   1663  CB  VAL A 105      16.016   8.690  41.685  1.00  1.270          C  
ATOM   1664  CG1 VAL A 105      16.908   9.966  41.661  1.00  1.270          C  
ATOM   1665  CG2 VAL A 105      14.546   8.974  41.399  1.00  1.270          C  
ATOM   1666  H   VAL A 105      15.800   9.239  39.218  1.00  0.970          H  
ATOM   1667  HA  VAL A 105      17.565   7.633  40.781  1.00  1.140          H  
ATOM   1668  HB  VAL A 105      16.126   8.236  42.663  1.00  1.530          H  
ATOM   1669 1HG1 VAL A 105      16.607  10.661  42.403  1.00  1.530          H  
ATOM   1670 2HG1 VAL A 105      17.942   9.667  41.852  1.00  1.530          H  
ATOM   1671 3HG1 VAL A 105      16.854  10.440  40.695  1.00  1.530          H  
ATOM   1672 1HG2 VAL A 105      14.105   9.633  42.071  1.00  1.530          H  
ATOM   1673 2HG2 VAL A 105      14.473   9.379  40.473  1.00  1.530          H  
ATOM   1674 3HG2 VAL A 105      13.972   8.062  41.428  1.00  1.530          H  
ATOM   1675  N   ILE A 106      14.839   6.085  39.925  1.00  0.890          N  
ATOM   1676  CA  ILE A 106      14.317   4.730  39.950  1.00  1.000          C  
ATOM   1677  C   ILE A 106      15.441   3.834  39.419  1.00  0.970          C  
ATOM   1678  O   ILE A 106      15.736   2.789  40.007  1.00  1.060          O  
ATOM   1679  CB  ILE A 106      13.037   4.596  39.091  1.00  1.360          C  
ATOM   1680  CG1 ILE A 106      11.895   5.388  39.787  1.00  1.360          C  
ATOM   1681  CG2 ILE A 106      12.669   3.100  38.933  1.00  1.360          C  
ATOM   1682  CD1 ILE A 106      10.662   5.617  38.930  1.00  1.360          C  
ATOM   1683  H   ILE A 106      14.400   6.810  39.352  1.00  1.070          H  
ATOM   1684  HA  ILE A 106      14.090   4.446  40.966  1.00  1.200          H  
ATOM   1685  HB  ILE A 106      13.199   5.038  38.113  1.00  1.630          H  
ATOM   1686 1HG1 ILE A 106      11.596   4.855  40.684  1.00  1.630          H  
ATOM   1687 2HG1 ILE A 106      12.284   6.359  40.083  1.00  1.630          H  
ATOM   1688 1HG2 ILE A 106      11.771   2.996  38.335  1.00  1.630          H  
ATOM   1689 2HG2 ILE A 106      13.478   2.567  38.436  1.00  1.630          H  
ATOM   1690 3HG2 ILE A 106      12.503   2.660  39.917  1.00  1.630          H  
ATOM   1691 1HD1 ILE A 106       9.931   6.189  39.502  1.00  1.630          H  
ATOM   1692 2HD1 ILE A 106      10.934   6.172  38.044  1.00  1.630          H  
ATOM   1693 3HD1 ILE A 106      10.222   4.672  38.637  1.00  1.630          H  
ATOM   1694  N   TYR A 107      16.078   4.262  38.325  1.00  0.920          N  
ATOM   1695  CA  TYR A 107      17.227   3.552  37.758  1.00  0.980          C  
ATOM   1696  C   TYR A 107      18.450   3.563  38.729  1.00  1.050          C  
ATOM   1697  O   TYR A 107      19.083   2.518  38.918  1.00  1.280          O  
ATOM   1698  CB  TYR A 107      17.502   4.060  36.338  1.00  1.350          C  
ATOM   1699  CG  TYR A 107      18.678   3.445  35.604  1.00  1.350          C  
ATOM   1700  CD1 TYR A 107      18.874   2.071  35.570  1.00  1.350          C  
ATOM   1701  CD2 TYR A 107      19.516   4.263  34.904  1.00  1.350          C  
ATOM   1702  CE1 TYR A 107      19.938   1.549  34.859  1.00  1.350          C  
ATOM   1703  CE2 TYR A 107      20.572   3.745  34.192  1.00  1.350          C  
ATOM   1704  CZ  TYR A 107      20.788   2.404  34.172  1.00  1.350          C  
ATOM   1705  OH  TYR A 107      21.829   1.904  33.443  1.00  1.350          O  
ATOM   1706  H   TYR A 107      15.722   5.114  37.867  1.00  1.100          H  
ATOM   1707  HA  TYR A 107      16.935   2.510  37.655  1.00  1.180          H  
ATOM   1708 1HB  TYR A 107      16.613   3.884  35.742  1.00  1.620          H  
ATOM   1709 2HB  TYR A 107      17.652   5.135  36.370  1.00  1.620          H  
ATOM   1710  HD1 TYR A 107      18.203   1.400  36.102  1.00  1.620          H  
ATOM   1711  HD2 TYR A 107      19.333   5.310  34.913  1.00  1.620          H  
ATOM   1712  HE1 TYR A 107      20.101   0.472  34.831  1.00  1.620          H  
ATOM   1713  HE2 TYR A 107      21.237   4.392  33.635  1.00  1.620          H  
ATOM   1714  HH  TYR A 107      22.216   2.628  32.903  1.00  1.620          H  
ATOM   1715  N   PHE A 108      18.806   4.717  39.333  1.00  1.000          N  
ATOM   1716  CA  PHE A 108      19.878   4.692  40.345  1.00  1.250          C  
ATOM   1717  C   PHE A 108      19.823   5.713  41.526  1.00  1.650          C  
ATOM   1718  O   PHE A 108      19.699   6.923  41.364  1.00  2.130          O  
ATOM   1719  CB  PHE A 108      21.256   4.660  39.674  1.00  1.650          C  
ATOM   1720  CG  PHE A 108      21.717   5.666  38.659  1.00  1.650          C  
ATOM   1721  CD1 PHE A 108      22.338   6.834  39.020  1.00  1.650          C  
ATOM   1722  CD2 PHE A 108      21.688   5.337  37.335  1.00  1.650          C  
ATOM   1723  CE1 PHE A 108      22.891   7.654  38.080  1.00  1.650          C  
ATOM   1724  CE2 PHE A 108      22.242   6.161  36.383  1.00  1.650          C  
ATOM   1725  CZ  PHE A 108      22.844   7.327  36.757  1.00  1.650          C  
ATOM   1726  H   PHE A 108      18.301   5.566  39.099  1.00  1.200          H  
ATOM   1727  HA  PHE A 108      19.790   3.721  40.820  1.00  1.500          H  
ATOM   1728 1HB  PHE A 108      21.962   4.747  40.463  1.00  1.980          H  
ATOM   1729 2HB  PHE A 108      21.393   3.675  39.231  1.00  1.980          H  
ATOM   1730  HD1 PHE A 108      22.397   7.109  40.065  1.00  1.980          H  
ATOM   1731  HD2 PHE A 108      21.235   4.392  37.052  1.00  1.980          H  
ATOM   1732  HE1 PHE A 108      23.374   8.568  38.407  1.00  1.980          H  
ATOM   1733  HE2 PHE A 108      22.213   5.879  35.336  1.00  1.980          H  
ATOM   1734  HZ  PHE A 108      23.289   7.983  36.011  1.00  1.980          H  
ATOM   1735  N   ASN A 109      20.086   5.164  42.745  1.00  1.710          N  
ATOM   1736  CA  ASN A 109      19.965   5.817  44.074  1.00  2.170          C  
ATOM   1737  C   ASN A 109      21.214   6.191  44.915  1.00  2.700          C  
ATOM   1738  O   ASN A 109      21.100   6.989  45.840  1.00  3.160          O  
ATOM   1739  CB  ASN A 109      19.255   4.816  44.972  1.00  2.850          C  
ATOM   1740  CG  ASN A 109      17.930   4.385  44.505  1.00  2.850          C  
ATOM   1741  OD1 ASN A 109      17.885   3.457  43.669  1.00  2.850          O  
ATOM   1742  ND2 ASN A 109      16.858   4.933  45.025  1.00  2.850          N  
ATOM   1743  H   ASN A 109      20.251   4.173  42.762  1.00  2.050          H  
ATOM   1744  HA  ASN A 109      19.375   6.725  43.939  1.00  2.600          H  
ATOM   1745 1HB  ASN A 109      19.889   3.937  45.100  1.00  3.420          H  
ATOM   1746 2HB  ASN A 109      19.125   5.263  45.952  1.00  3.420          H  
ATOM   1747 1HD2 ASN A 109      15.954   4.619  44.722  1.00  3.420          H  
ATOM   1748 2HD2 ASN A 109      16.913   5.653  45.763  1.00  3.420          H  
ATOM   1749  N   PHE A 110      22.357   5.583  44.642  1.00  2.810          N  
ATOM   1750  CA  PHE A 110      23.577   5.637  45.481  1.00  3.490          C  
ATOM   1751  C   PHE A 110      24.196   6.975  45.940  1.00  3.850          C  
ATOM   1752  O   PHE A 110      24.303   7.954  45.190  1.00  4.320          O  
ATOM   1753  CB  PHE A 110      24.671   4.837  44.798  1.00  4.610          C  
ATOM   1754  CG  PHE A 110      25.978   4.806  45.512  1.00  4.610          C  
ATOM   1755  CD1 PHE A 110      26.198   3.928  46.549  1.00  4.610          C  
ATOM   1756  CD2 PHE A 110      27.003   5.663  45.141  1.00  4.610          C  
ATOM   1757  CE1 PHE A 110      27.404   3.912  47.203  1.00  4.610          C  
ATOM   1758  CE2 PHE A 110      28.200   5.650  45.786  1.00  4.610          C  
ATOM   1759  CZ  PHE A 110      28.406   4.777  46.819  1.00  4.610          C  
ATOM   1760  H   PHE A 110      22.383   4.986  43.829  1.00  3.370          H  
ATOM   1761  HA  PHE A 110      23.345   5.078  46.373  1.00  4.190          H  
ATOM   1762 1HB  PHE A 110      24.327   3.811  44.707  1.00  5.540          H  
ATOM   1763 2HB  PHE A 110      24.831   5.205  43.820  1.00  5.540          H  
ATOM   1764  HD1 PHE A 110      25.405   3.240  46.849  1.00  5.540          H  
ATOM   1765  HD2 PHE A 110      26.847   6.347  44.337  1.00  5.540          H  
ATOM   1766  HE1 PHE A 110      27.568   3.215  48.024  1.00  5.540          H  
ATOM   1767  HE2 PHE A 110      28.984   6.329  45.483  1.00  5.540          H  
ATOM   1768  HZ  PHE A 110      29.361   4.769  47.340  1.00  5.540          H  
ATOM   1769  N   PHE A 111      24.627   7.008  47.219  1.00  3.800          N  
ATOM   1770  CA  PHE A 111      25.311   8.190  47.749  1.00  4.250          C  
ATOM   1771  C   PHE A 111      26.797   7.986  48.022  1.00  4.330          C  
ATOM   1772  O   PHE A 111      27.205   7.055  48.712  1.00  4.500          O  
ATOM   1773  CB  PHE A 111      24.669   8.658  49.051  1.00  5.770          C  
ATOM   1774  CG  PHE A 111      23.330   9.126  48.823  1.00  5.770          C  
ATOM   1775  CD1 PHE A 111      22.282   8.318  49.095  1.00  5.770          C  
ATOM   1776  CD2 PHE A 111      23.107  10.353  48.277  1.00  5.770          C  
ATOM   1777  CE1 PHE A 111      21.019   8.701  48.822  1.00  5.770          C  
ATOM   1778  CE2 PHE A 111      21.848  10.751  48.003  1.00  5.770          C  
ATOM   1779  CZ  PHE A 111      20.803   9.919  48.263  1.00  5.770          C  
ATOM   1780  H   PHE A 111      24.451   6.213  47.837  1.00  4.560          H  
ATOM   1781  HA  PHE A 111      25.217   8.988  47.014  1.00  5.100          H  
ATOM   1782 1HB  PHE A 111      24.635   7.834  49.775  1.00  6.920          H  
ATOM   1783 2HB  PHE A 111      25.255   9.460  49.499  1.00  6.920          H  
ATOM   1784  HD1 PHE A 111      22.484   7.348  49.535  1.00  6.920          H  
ATOM   1785  HD2 PHE A 111      23.948  11.007  48.051  1.00  6.920          H  
ATOM   1786  HE1 PHE A 111      20.194   8.031  49.036  1.00  6.920          H  
ATOM   1787  HE2 PHE A 111      21.674  11.728  47.563  1.00  6.920          H  
ATOM   1788  HZ  PHE A 111      19.806  10.234  48.023  1.00  6.920          H  
ATOM   1789  N   LEU A 112      27.598   8.959  47.583  1.00  4.470          N  
ATOM   1790  CA  LEU A 112      29.045   8.934  47.808  1.00  4.960          C  
ATOM   1791  C   LEU A 112      29.353   8.955  49.303  1.00  5.540          C  
ATOM   1792  O   LEU A 112      30.283   8.294  49.773  1.00  5.900          O  
ATOM   1793  CB  LEU A 112      29.691  10.171  47.171  1.00  6.750          C  
ATOM   1794  CG  LEU A 112      29.686  10.286  45.631  1.00  6.750          C  
ATOM   1795  CD1 LEU A 112      30.162  11.704  45.244  1.00  6.750          C  
ATOM   1796  CD2 LEU A 112      30.609   9.234  45.027  1.00  6.750          C  
ATOM   1797  H   LEU A 112      27.182   9.683  47.019  1.00  5.360          H  
ATOM   1798  HA  LEU A 112      29.451   8.018  47.389  1.00  5.950          H  
ATOM   1799 1HB  LEU A 112      29.212  11.035  47.568  1.00  8.100          H  
ATOM   1800 2HB  LEU A 112      30.732  10.206  47.496  1.00  8.100          H  
ATOM   1801  HG  LEU A 112      28.676  10.144  45.250  1.00  8.100          H  
ATOM   1802 1HD1 LEU A 112      30.162  11.808  44.161  1.00  8.100          H  
ATOM   1803 2HD1 LEU A 112      29.498  12.446  45.668  1.00  8.100          H  
ATOM   1804 3HD1 LEU A 112      31.162  11.869  45.618  1.00  8.100          H  
ATOM   1805 1HD2 LEU A 112      30.606   9.331  43.942  1.00  8.100          H  
ATOM   1806 2HD2 LEU A 112      31.624   9.383  45.402  1.00  8.100          H  
ATOM   1807 3HD2 LEU A 112      30.275   8.243  45.291  1.00  8.100          H  
ATOM   1808  N   ASN A 113      28.555   9.723  50.044  1.00  5.760          N  
ATOM   1809  CA  ASN A 113      28.675   9.834  51.488  1.00  6.410          C  
ATOM   1810  C   ASN A 113      27.841   8.751  52.136  1.00  6.430          C  
ATOM   1811  O   ASN A 113      26.615   8.899  52.229  1.00  6.600          O  
ATOM   1812  CB  ASN A 113      28.223  11.183  52.001  1.00  8.710          C  
ATOM   1813  CG  ASN A 113      28.417  11.346  53.510  1.00  8.710          C  
ATOM   1814  OD1 ASN A 113      28.646  10.363  54.239  1.00  8.710          O  
ATOM   1815  ND2 ASN A 113      28.299  12.560  53.993  1.00  8.710          N  
ATOM   1816  H   ASN A 113      27.842  10.250  49.568  1.00  6.910          H  
ATOM   1817  HA  ASN A 113      29.717   9.671  51.771  1.00  7.690          H  
ATOM   1818 1HB  ASN A 113      28.780  11.957  51.495  1.00 10.460          H  
ATOM   1819 2HB  ASN A 113      27.174  11.317  51.767  1.00 10.460          H  
ATOM   1820 1HD2 ASN A 113      28.408  12.727  54.971  1.00 10.460          H  
ATOM   1821 2HD2 ASN A 113      28.085  13.322  53.382  1.00 10.460          H  
ATOM   1822  N   SER A 114      28.516   7.725  52.658  1.00  6.580          N  
ATOM   1823  CA  SER A 114      27.923   6.521  53.237  1.00  6.860          C  
ATOM   1824  C   SER A 114      27.021   6.796  54.437  1.00  7.460          C  
ATOM   1825  O   SER A 114      26.310   5.905  54.903  1.00  7.710          O  
ATOM   1826  CB  SER A 114      29.022   5.556  53.633  1.00  9.490          C  
ATOM   1827  OG  SER A 114      29.800   6.078  54.674  1.00  9.490          O  
ATOM   1828  H   SER A 114      29.525   7.745  52.579  1.00  7.900          H  
ATOM   1829  HA  SER A 114      27.315   6.047  52.464  1.00  8.230          H  
ATOM   1830 1HB  SER A 114      28.579   4.611  53.943  1.00 11.390          H  
ATOM   1831 2HB  SER A 114      29.653   5.356  52.767  1.00 11.390          H  
ATOM   1832  HG  SER A 114      30.466   5.412  54.867  1.00 11.390          H  
ATOM   1833  N   LYS A 115      27.084   8.006  54.992  1.00  7.950          N  
ATOM   1834  CA  LYS A 115      26.191   8.371  56.081  1.00  8.790          C  
ATOM   1835  C   LYS A 115      24.721   8.360  55.625  1.00  8.910          C  
ATOM   1836  O   LYS A 115      23.827   8.117  56.439  1.00  9.380          O  
ATOM   1837  CB  LYS A 115      26.534   9.739  56.671  1.00 11.970          C  
ATOM   1838  CG  LYS A 115      27.831   9.771  57.468  1.00 11.970          C  
ATOM   1839  CD  LYS A 115      28.118  11.165  58.023  1.00 11.970          C  
ATOM   1840  CE  LYS A 115      29.417  11.186  58.831  1.00 11.970          C  
ATOM   1841  NZ  LYS A 115      29.735  12.550  59.352  1.00 11.970          N  
ATOM   1842  H   LYS A 115      27.723   8.699  54.601  1.00  9.540          H  
ATOM   1843  HA  LYS A 115      26.295   7.627  56.870  1.00 10.550          H  
ATOM   1844 1HB  LYS A 115      26.602  10.471  55.871  1.00 14.360          H  
ATOM   1845 2HB  LYS A 115      25.728  10.056  57.330  1.00 14.360          H  
ATOM   1846 1HG  LYS A 115      27.762   9.061  58.292  1.00 14.360          H  
ATOM   1847 2HG  LYS A 115      28.652   9.467  56.821  1.00 14.360          H  
ATOM   1848 1HD  LYS A 115      28.201  11.869  57.194  1.00 14.360          H  
ATOM   1849 2HD  LYS A 115      27.293  11.478  58.662  1.00 14.360          H  
ATOM   1850 1HE  LYS A 115      29.322  10.501  59.672  1.00 14.360          H  
ATOM   1851 2HE  LYS A 115      30.235  10.852  58.194  1.00 14.360          H  
ATOM   1852 1HZ  LYS A 115      30.599  12.517  59.877  1.00 14.360          H  
ATOM   1853 2HZ  LYS A 115      29.837  13.193  58.578  1.00 14.360          H  
ATOM   1854 3HZ  LYS A 115      28.989  12.868  59.956  1.00 14.360          H  
ATOM   1855  N   THR A 116      24.455   8.673  54.341  1.00  8.790          N  
ATOM   1856  CA  THR A 116      23.078   8.705  53.853  1.00  9.210          C  
ATOM   1857  C   THR A 116      22.765   7.470  53.037  1.00  9.360          C  
ATOM   1858  O   THR A 116      23.357   7.245  51.985  1.00  9.640          O  
ATOM   1859  CB  THR A 116      22.808   9.952  52.972  1.00 12.730          C  
ATOM   1860  OG1 THR A 116      22.995  11.138  53.752  1.00 12.730          O  
ATOM   1861  CG2 THR A 116      21.362   9.928  52.406  1.00 12.730          C  
ATOM   1862  H   THR A 116      25.212   8.857  53.672  1.00 10.550          H  
ATOM   1863  HA  THR A 116      22.405   8.731  54.708  1.00 11.050          H  
ATOM   1864  HB  THR A 116      23.515   9.961  52.138  1.00 15.270          H  
ATOM   1865  HG1 THR A 116      23.918  11.198  54.009  1.00 15.270          H  
ATOM   1866 1HG2 THR A 116      21.199  10.809  51.788  1.00 15.270          H  
ATOM   1867 2HG2 THR A 116      21.209   9.041  51.799  1.00 15.270          H  
ATOM   1868 3HG2 THR A 116      20.649   9.925  53.230  1.00 15.270          H  
ATOM   1869  N   ASN A 117      21.811   6.682  53.518  1.00  9.470          N  
ATOM   1870  CA  ASN A 117      21.422   5.466  52.830  1.00  9.560          C  
ATOM   1871  C   ASN A 117      19.916   5.316  52.753  1.00  9.620          C  
ATOM   1872  O   ASN A 117      19.412   4.197  52.810  1.00  9.870          O  
ATOM   1873  CB  ASN A 117      22.032   4.255  53.499  1.00 13.350          C  
ATOM   1874  CG  ASN A 117      23.505   4.255  53.379  1.00 13.350          C  
ATOM   1875  OD1 ASN A 117      24.093   3.991  52.318  1.00 13.350          O  
ATOM   1876  ND2 ASN A 117      24.128   4.571  54.467  1.00 13.350          N  
ATOM   1877  H   ASN A 117      21.374   6.928  54.397  1.00 11.360          H  
ATOM   1878  HA  ASN A 117      21.793   5.519  51.807  1.00 11.470          H  
ATOM   1879 1HB  ASN A 117      21.767   4.256  54.556  1.00 16.020          H  
ATOM   1880 2HB  ASN A 117      21.638   3.343  53.059  1.00 16.020          H  
ATOM   1881 1HD2 ASN A 117      25.134   4.658  54.486  1.00 16.020          H  
ATOM   1882 2HD2 ASN A 117      23.614   4.788  55.294  1.00 16.020          H  
ATOM   1883  N   LYS A 118      19.195   6.434  52.718  1.00  9.590          N  
ATOM   1884  CA  LYS A 118      17.733   6.415  52.633  1.00  9.770          C  
ATOM   1885  C   LYS A 118      17.205   7.585  51.771  1.00 10.180          C  
ATOM   1886  O   LYS A 118      17.265   8.722  52.230  1.00 10.890          O  
ATOM   1887  CB  LYS A 118      17.132   6.521  54.035  1.00 13.610          C  
ATOM   1888  CG  LYS A 118      17.502   5.449  55.105  1.00 13.610          C  
ATOM   1889  CD  LYS A 118      16.922   4.056  54.823  1.00 13.610          C  
ATOM   1890  CE  LYS A 118      17.201   3.118  55.988  1.00 13.610          C  
ATOM   1891  NZ  LYS A 118      16.669   1.751  55.749  1.00 13.610          N  
ATOM   1892  H   LYS A 118      19.679   7.321  52.698  1.00 11.510          H  
ATOM   1893  HA  LYS A 118      17.408   5.485  52.184  1.00 11.720          H  
ATOM   1894 1HB  LYS A 118      17.396   7.484  54.459  1.00 16.330          H  
ATOM   1895 2HB  LYS A 118      16.066   6.491  53.933  1.00 16.330          H  
ATOM   1896 1HG  LYS A 118      18.577   5.372  55.200  1.00 16.330          H  
ATOM   1897 2HG  LYS A 118      17.109   5.783  56.063  1.00 16.330          H  
ATOM   1898 1HD  LYS A 118      15.864   4.118  54.672  1.00 16.330          H  
ATOM   1899 2HD  LYS A 118      17.356   3.628  53.927  1.00 16.330          H  
ATOM   1900 1HE  LYS A 118      18.277   3.057  56.145  1.00 16.330          H  
ATOM   1901 2HE  LYS A 118      16.733   3.525  56.884  1.00 16.330          H  
ATOM   1902 1HZ  LYS A 118      16.870   1.165  56.546  1.00 16.330          H  
ATOM   1903 2HZ  LYS A 118      15.666   1.806  55.615  1.00 16.330          H  
ATOM   1904 3HZ  LYS A 118      17.101   1.358  54.926  1.00 16.330          H  
ATOM   1905  N   THR A 119      16.842   7.338  50.495  1.00  9.930          N  
ATOM   1906  CA  THR A 119      16.279   8.296  49.504  1.00 10.460          C  
ATOM   1907  C   THR A 119      15.864   7.594  48.200  1.00 10.440          C  
ATOM   1908  O   THR A 119      16.658   6.797  47.678  1.00  9.960          O  
ATOM   1909  CB  THR A 119      17.247   9.472  49.187  1.00 14.430          C  
ATOM   1910  OG1 THR A 119      17.421  10.307  50.323  1.00 14.430          O  
ATOM   1911  CG2 THR A 119      16.795  10.315  48.057  1.00 14.430          C  
ATOM   1912  H   THR A 119      16.884   6.376  50.196  1.00 11.920          H  
ATOM   1913  HA  THR A 119      15.374   8.733  49.930  1.00 12.550          H  
ATOM   1914  HB  THR A 119      18.183   9.045  48.936  1.00 17.320          H  
ATOM   1915  HG1 THR A 119      17.700   9.788  51.067  1.00 17.320          H  
ATOM   1916 1HG2 THR A 119      17.527  11.069  47.890  1.00 17.320          H  
ATOM   1917 2HG2 THR A 119      16.708   9.729  47.160  1.00 17.320          H  
ATOM   1918 3HG2 THR A 119      15.839  10.776  48.303  1.00 17.320          H  
ATOM   1919  N   LYS A 120      14.721   7.980  47.584  1.00 11.150          N  
ATOM   1920  CA  LYS A 120      14.465   7.452  46.237  1.00 11.430          C  
ATOM   1921  C   LYS A 120      14.337   8.534  45.179  1.00 11.490          C  
ATOM   1922  O   LYS A 120      14.023   8.193  44.050  1.00 11.280          O  
ATOM   1923  CB  LYS A 120      13.223   6.556  46.106  1.00 15.890          C  
ATOM   1924  CG  LYS A 120      11.837   7.233  46.175  1.00 15.890          C  
ATOM   1925  CD  LYS A 120      10.710   6.180  46.005  1.00 15.890          C  
ATOM   1926  CE  LYS A 120       9.311   6.783  45.757  1.00 15.890          C  
ATOM   1927  NZ  LYS A 120       8.854   7.739  46.820  1.00 15.890          N  
ATOM   1928  H   LYS A 120      14.060   8.610  48.031  1.00 13.380          H  
ATOM   1929  HA  LYS A 120      15.310   6.848  45.949  1.00 13.720          H  
ATOM   1930 1HB  LYS A 120      13.270   6.053  45.139  1.00 19.070          H  
ATOM   1931 2HB  LYS A 120      13.267   5.782  46.841  1.00 19.070          H  
ATOM   1932 1HG  LYS A 120      11.726   7.726  47.136  1.00 19.070          H  
ATOM   1933 2HG  LYS A 120      11.734   7.977  45.394  1.00 19.070          H  
ATOM   1934 1HD  LYS A 120      10.960   5.543  45.158  1.00 19.070          H  
ATOM   1935 2HD  LYS A 120      10.654   5.550  46.883  1.00 19.070          H  
ATOM   1936 1HE  LYS A 120       9.294   7.289  44.796  1.00 19.070          H  
ATOM   1937 2HE  LYS A 120       8.610   5.951  45.733  1.00 19.070          H  
ATOM   1938 1HZ  LYS A 120       7.922   8.050  46.614  1.00 19.070          H  
ATOM   1939 2HZ  LYS A 120       8.850   7.291  47.735  1.00 19.070          H  
ATOM   1940 3HZ  LYS A 120       9.453   8.587  46.880  1.00 19.070          H  
ATOM   1941  N   THR A 121      14.509   9.811  45.544  1.00 11.930          N  
ATOM   1942  CA  THR A 121      14.437  10.939  44.606  1.00 12.240          C  
ATOM   1943  C   THR A 121      15.292  12.105  45.103  1.00 11.990          C  
ATOM   1944  O   THR A 121      15.387  12.332  46.307  1.00 12.250          O  
ATOM   1945  CB  THR A 121      12.973  11.394  44.337  1.00 17.010          C  
ATOM   1946  OG1 THR A 121      12.207  10.299  43.875  1.00 17.010          O  
ATOM   1947  CG2 THR A 121      12.891  12.479  43.252  1.00 17.010          C  
ATOM   1948  H   THR A 121      14.723  10.009  46.507  1.00 14.320          H  
ATOM   1949  HA  THR A 121      14.870  10.635  43.684  1.00 14.690          H  
ATOM   1950  HB  THR A 121      12.558  11.763  45.233  1.00 20.410          H  
ATOM   1951  HG1 THR A 121      12.183   9.626  44.559  1.00 20.410          H  
ATOM   1952 1HG2 THR A 121      11.849  12.744  43.106  1.00 20.410          H  
ATOM   1953 2HG2 THR A 121      13.420  13.347  43.539  1.00 20.410          H  
ATOM   1954 3HG2 THR A 121      13.303  12.093  42.318  1.00 20.410          H  
ATOM   1955  N   ILE A 122      15.893  12.859  44.180  1.00 11.670          N  
ATOM   1956  CA  ILE A 122      16.684  14.039  44.528  1.00 11.530          C  
ATOM   1957  C   ILE A 122      15.857  15.114  45.236  1.00 12.100          C  
ATOM   1958  O   ILE A 122      16.309  15.708  46.205  1.00 12.200          O  
ATOM   1959  CB  ILE A 122      17.418  14.602  43.286  1.00 16.200          C  
ATOM   1960  CG1 ILE A 122      18.529  13.571  42.861  1.00 16.200          C  
ATOM   1961  CG2 ILE A 122      18.011  15.992  43.589  1.00 16.200          C  
ATOM   1962  CD1 ILE A 122      19.164  13.812  41.496  1.00 16.200          C  
ATOM   1963  H   ILE A 122      15.794  12.601  43.206  1.00 14.000          H  
ATOM   1964  HA  ILE A 122      17.460  13.720  45.225  1.00 13.840          H  
ATOM   1965  HB  ILE A 122      16.719  14.689  42.455  1.00 19.440          H  
ATOM   1966 1HG1 ILE A 122      19.320  13.599  43.609  1.00 19.440          H  
ATOM   1967 2HG1 ILE A 122      18.099  12.575  42.855  1.00 19.440          H  
ATOM   1968 1HG2 ILE A 122      18.531  16.384  42.717  1.00 19.440          H  
ATOM   1969 2HG2 ILE A 122      17.225  16.694  43.864  1.00 19.440          H  
ATOM   1970 3HG2 ILE A 122      18.704  15.890  44.413  1.00 19.440          H  
ATOM   1971 1HD1 ILE A 122      19.923  13.046  41.305  1.00 19.440          H  
ATOM   1972 2HD1 ILE A 122      18.401  13.761  40.717  1.00 19.440          H  
ATOM   1973 3HD1 ILE A 122      19.635  14.782  41.473  1.00 19.440          H  
ATOM   1974  N   ALA A 123      14.659  15.420  44.754  1.00 12.640          N  
ATOM   1975  CA  ALA A 123      13.864  16.414  45.466  1.00 13.380          C  
ATOM   1976  C   ALA A 123      13.546  15.949  46.902  1.00 13.690          C  
ATOM   1977  O   ALA A 123      13.572  16.761  47.836  1.00 14.250          O  
ATOM   1978  CB  ALA A 123      12.573  16.700  44.713  1.00 18.440          C  
ATOM   1979  H   ALA A 123      14.308  14.959  43.935  1.00 15.170          H  
ATOM   1980  HA  ALA A 123      14.448  17.328  45.532  1.00 16.060          H  
ATOM   1981 1HB  ALA A 123      12.008  17.467  45.246  1.00 22.120          H  
ATOM   1982 2HB  ALA A 123      12.808  17.055  43.712  1.00 22.120          H  
ATOM   1983 3HB  ALA A 123      11.979  15.791  44.648  1.00 22.120          H  
ATOM   1984  N   GLU A 124      13.254  14.640  47.071  1.00 13.480          N  
ATOM   1985  CA  GLU A 124      12.919  14.041  48.376  1.00 13.680          C  
ATOM   1986  C   GLU A 124      14.098  14.086  49.341  1.00 13.240          C  
ATOM   1987  O   GLU A 124      13.953  14.438  50.519  1.00 13.510          O  
ATOM   1988  CB  GLU A 124      12.498  12.584  48.222  1.00 19.070          C  
ATOM   1989  CG  GLU A 124      11.175  12.343  47.540  1.00 19.070          C  
ATOM   1990  CD  GLU A 124      10.946  10.866  47.372  1.00 19.070          C  
ATOM   1991  OE1 GLU A 124      11.847  10.128  47.692  1.00 19.070          O  
ATOM   1992  OE2 GLU A 124       9.896  10.470  46.914  1.00 19.070          O  
ATOM   1993  H   GLU A 124      13.242  14.053  46.250  1.00 16.180          H  
ATOM   1994  HA  GLU A 124      12.096  14.603  48.811  1.00 16.420          H  
ATOM   1995 1HB  GLU A 124      13.261  12.047  47.668  1.00 22.890          H  
ATOM   1996 2HB  GLU A 124      12.442  12.126  49.210  1.00 22.890          H  
ATOM   1997 1HG  GLU A 124      10.381  12.747  48.163  1.00 22.890          H  
ATOM   1998 2HG  GLU A 124      11.142  12.855  46.584  1.00 22.890          H  
ATOM   1999  N   LEU A 125      15.295  13.844  48.798  1.00 12.730          N  
ATOM   2000  CA  LEU A 125      16.550  13.861  49.534  1.00 12.420          C  
ATOM   2001  C   LEU A 125      16.619  15.031  50.468  1.00 12.240          C  
ATOM   2002  O   LEU A 125      17.080  14.924  51.605  1.00 12.160          O  
ATOM   2003  CB  LEU A 125      17.691  13.990  48.526  1.00 17.510          C  
ATOM   2004  CG  LEU A 125      19.124  14.108  49.003  1.00 17.510          C  
ATOM   2005  CD1 LEU A 125      19.529  12.900  49.825  1.00 17.510          C  
ATOM   2006  CD2 LEU A 125      19.970  14.254  47.725  1.00 17.510          C  
ATOM   2007  H   LEU A 125      15.326  13.537  47.825  1.00 15.280          H  
ATOM   2008  HA  LEU A 125      16.648  12.932  50.088  1.00 14.900          H  
ATOM   2009 1HB  LEU A 125      17.620  13.205  47.812  1.00 21.010          H  
ATOM   2010 2HB  LEU A 125      17.517  14.889  47.999  1.00 21.010          H  
ATOM   2011  HG  LEU A 125      19.253  14.989  49.623  1.00 21.010          H  
ATOM   2012 1HD1 LEU A 125      20.569  12.992  50.128  1.00 21.010          H  
ATOM   2013 2HD1 LEU A 125      18.906  12.827  50.717  1.00 21.010          H  
ATOM   2014 3HD1 LEU A 125      19.400  12.024  49.245  1.00 21.010          H  
ATOM   2015 1HD2 LEU A 125      20.996  14.353  47.975  1.00 21.010          H  
ATOM   2016 2HD2 LEU A 125      19.835  13.372  47.099  1.00 21.010          H  
ATOM   2017 3HD2 LEU A 125      19.642  15.142  47.179  1.00 21.010          H  
ATOM   2018  N   LEU A 126      16.205  16.169  49.955  1.00 12.380          N  
ATOM   2019  CA  LEU A 126      16.271  17.393  50.679  1.00 12.450          C  
ATOM   2020  C   LEU A 126      14.916  17.810  51.312  1.00 13.040          C  
ATOM   2021  O   LEU A 126      14.911  18.413  52.387  1.00 13.390          O  
ATOM   2022  CB  LEU A 126      16.791  18.393  49.658  1.00 17.400          C  
ATOM   2023  CG  LEU A 126      18.193  17.987  49.001  1.00 17.400          C  
ATOM   2024  CD1 LEU A 126      18.496  18.927  47.947  1.00 17.400          C  
ATOM   2025  CD2 LEU A 126      19.346  17.973  50.029  1.00 17.400          C  
ATOM   2026  H   LEU A 126      15.854  16.176  49.001  1.00 14.860          H  
ATOM   2027  HA  LEU A 126      16.988  17.280  51.486  1.00 14.940          H  
ATOM   2028 1HB  LEU A 126      16.053  18.488  48.860  1.00 20.880          H  
ATOM   2029 2HB  LEU A 126      16.910  19.333  50.132  1.00 20.880          H  
ATOM   2030  HG  LEU A 126      18.109  17.016  48.554  1.00 20.880          H  
ATOM   2031 1HD1 LEU A 126      19.426  18.649  47.477  1.00 20.880          H  
ATOM   2032 2HD1 LEU A 126      17.714  18.913  47.223  1.00 20.880          H  
ATOM   2033 3HD1 LEU A 126      18.573  19.892  48.358  1.00 20.880          H  
ATOM   2034 1HD2 LEU A 126      20.269  17.694  49.521  1.00 20.880          H  
ATOM   2035 2HD2 LEU A 126      19.465  18.957  50.468  1.00 20.880          H  
ATOM   2036 3HD2 LEU A 126      19.148  17.250  50.815  1.00 20.880          H  
ATOM   2037  N   ASN A 127      13.766  17.492  50.667  1.00 13.310          N  
ATOM   2038  CA  ASN A 127      12.460  17.958  51.167  1.00 14.050          C  
ATOM   2039  C   ASN A 127      11.377  16.929  51.614  1.00 13.670          C  
ATOM   2040  O   ASN A 127      10.238  17.345  51.845  1.00 13.720          O  
ATOM   2041  CB  ASN A 127      11.832  18.828  50.094  1.00 19.370          C  
ATOM   2042  CG  ASN A 127      12.560  20.102  49.848  1.00 19.370          C  
ATOM   2043  OD1 ASN A 127      12.391  21.105  50.553  1.00 19.370          O  
ATOM   2044  ND2 ASN A 127      13.391  20.068  48.858  1.00 19.370          N  
ATOM   2045  H   ASN A 127      13.790  16.992  49.775  1.00 15.970          H  
ATOM   2046  HA  ASN A 127      12.657  18.582  52.037  1.00 16.860          H  
ATOM   2047 1HB  ASN A 127      11.791  18.264  49.160  1.00 23.250          H  
ATOM   2048 2HB  ASN A 127      10.808  19.069  50.370  1.00 23.250          H  
ATOM   2049 1HD2 ASN A 127      13.927  20.878  48.619  1.00 23.250          H  
ATOM   2050 2HD2 ASN A 127      13.498  19.204  48.344  1.00 23.250          H  
ATOM   2051  N   ASN A 128      11.670  15.626  51.774  1.00 13.430          N  
ATOM   2052  CA  ASN A 128      10.587  14.708  52.187  1.00 13.420          C  
ATOM   2053  C   ASN A 128      11.003  13.603  53.167  1.00 13.210          C  
ATOM   2054  O   ASN A 128      11.402  12.494  52.769  1.00 13.220          O  
ATOM   2055  CB  ASN A 128       9.918  14.088  50.973  1.00 18.790          C  
ATOM   2056  CG  ASN A 128       8.673  13.245  51.307  1.00 18.790          C  
ATOM   2057  OD1 ASN A 128       8.445  12.768  52.445  1.00 18.790          O  
ATOM   2058  ND2 ASN A 128       7.844  13.054  50.299  1.00 18.790          N  
ATOM   2059  H   ASN A 128      12.606  15.269  51.569  1.00 16.120          H  
ATOM   2060  HA  ASN A 128       9.832  15.299  52.707  1.00 16.100          H  
ATOM   2061 1HB  ASN A 128       9.639  14.872  50.267  1.00 22.550          H  
ATOM   2062 2HB  ASN A 128      10.634  13.441  50.477  1.00 22.550          H  
ATOM   2063 1HD2 ASN A 128       7.017  12.499  50.429  1.00 22.550          H  
ATOM   2064 2HD2 ASN A 128       8.043  13.448  49.401  1.00 22.550          H  
ATOM   2065  N   LYS A 129      10.752  13.893  54.445  1.00 13.230          N  
ATOM   2066  CA  LYS A 129      11.108  13.077  55.603  1.00 13.240          C  
ATOM   2067  C   LYS A 129      10.510  11.673  55.620  1.00 12.890          C  
ATOM   2068  O   LYS A 129      10.967  10.822  56.375  1.00 12.640          O  
ATOM   2069  CB  LYS A 129      10.694  13.798  56.887  1.00 18.530          C  
ATOM   2070  CG  LYS A 129       9.177  13.913  57.097  1.00 18.530          C  
ATOM   2071  CD  LYS A 129       8.847  14.693  58.361  1.00 18.530          C  
ATOM   2072  CE  LYS A 129       7.342  14.770  58.590  1.00 18.530          C  
ATOM   2073  NZ  LYS A 129       7.006  15.552  59.816  1.00 18.530          N  
ATOM   2074  H   LYS A 129      10.359  14.808  54.622  1.00 15.880          H  
ATOM   2075  HA  LYS A 129      12.187  12.978  55.624  1.00 15.890          H  
ATOM   2076 1HB  LYS A 129      11.109  13.267  57.744  1.00 22.240          H  
ATOM   2077 2HB  LYS A 129      11.114  14.803  56.889  1.00 22.240          H  
ATOM   2078 1HG  LYS A 129       8.714  14.394  56.237  1.00 22.240          H  
ATOM   2079 2HG  LYS A 129       8.752  12.916  57.202  1.00 22.240          H  
ATOM   2080 1HD  LYS A 129       9.313  14.202  59.216  1.00 22.240          H  
ATOM   2081 2HD  LYS A 129       9.247  15.704  58.280  1.00 22.240          H  
ATOM   2082 1HE  LYS A 129       6.875  15.245  57.728  1.00 22.240          H  
ATOM   2083 2HE  LYS A 129       6.944  13.758  58.692  1.00 22.240          H  
ATOM   2084 1HZ  LYS A 129       6.003  15.583  59.936  1.00 22.240          H  
ATOM   2085 2HZ  LYS A 129       7.426  15.112  60.623  1.00 22.240          H  
ATOM   2086 3HZ  LYS A 129       7.361  16.493  59.725  1.00 22.240          H  
ATOM   2087  N   ASN A 130       9.457  11.428  54.842  1.00 13.020          N  
ATOM   2088  CA  ASN A 130       8.821  10.118  54.878  1.00 12.870          C  
ATOM   2089  C   ASN A 130       9.348   9.160  53.816  1.00 12.260          C  
ATOM   2090  O   ASN A 130       8.915   8.009  53.745  1.00 12.120          O  
ATOM   2091  CB  ASN A 130       7.323  10.279  54.733  1.00 18.080          C  
ATOM   2092  CG  ASN A 130       6.696  10.951  55.925  1.00 18.080          C  
ATOM   2093  OD1 ASN A 130       7.110  10.760  57.076  1.00 18.080          O  
ATOM   2094  ND2 ASN A 130       5.690  11.746  55.669  1.00 18.080          N  
ATOM   2095  H   ASN A 130       9.122  12.139  54.187  1.00 15.620          H  
ATOM   2096  HA  ASN A 130       9.028   9.664  55.847  1.00 15.440          H  
ATOM   2097 1HB  ASN A 130       7.111  10.868  53.840  1.00 21.690          H  
ATOM   2098 2HB  ASN A 130       6.864   9.301  54.595  1.00 21.690          H  
ATOM   2099 1HD2 ASN A 130       5.227  12.222  56.415  1.00 21.690          H  
ATOM   2100 2HD2 ASN A 130       5.379  11.878  54.727  1.00 21.690          H  
ATOM   2101  N   GLU A 131      10.295   9.628  53.005  1.00 12.080          N  
ATOM   2102  CA  GLU A 131      10.877   8.817  51.941  1.00 11.660          C  
ATOM   2103  C   GLU A 131      12.374   8.623  52.219  1.00 10.980          C  
ATOM   2104  O   GLU A 131      12.973   7.554  51.986  1.00 10.490          O  
ATOM   2105  CB  GLU A 131      10.619   9.500  50.608  1.00 16.490          C  
ATOM   2106  CG  GLU A 131       9.107   9.728  50.291  1.00 16.490          C  
ATOM   2107  CD  GLU A 131       8.312   8.486  49.970  1.00 16.490          C  
ATOM   2108  OE1 GLU A 131       8.893   7.521  49.517  1.00 16.490          O  
ATOM   2109  OE2 GLU A 131       7.113   8.530  50.109  1.00 16.490          O  
ATOM   2110  H   GLU A 131      10.607  10.594  53.119  1.00 14.500          H  
ATOM   2111  HA  GLU A 131      10.394   7.838  51.928  1.00 13.990          H  
ATOM   2112 1HB  GLU A 131      11.111  10.477  50.598  1.00 19.790          H  
ATOM   2113 2HB  GLU A 131      11.049   8.908  49.801  1.00 19.790          H  
ATOM   2114 1HG  GLU A 131       8.643  10.216  51.141  1.00 19.790          H  
ATOM   2115 2HG  GLU A 131       9.036  10.407  49.453  1.00 19.790          H  
ATOM   2116  N   ILE A 132      12.965   9.620  52.876  1.00 11.060          N  
ATOM   2117  CA  ILE A 132      14.407   9.632  53.120  1.00 10.530          C  
ATOM   2118  C   ILE A 132      14.760   8.935  54.418  1.00  9.990          C  
ATOM   2119  O   ILE A 132      15.782   9.200  55.049  1.00  9.120          O  
ATOM   2120  CB  ILE A 132      14.990  11.052  53.081  1.00 14.950          C  
ATOM   2121  CG1 ILE A 132      14.411  11.925  54.194  1.00 14.950          C  
ATOM   2122  CG2 ILE A 132      14.690  11.632  51.741  1.00 14.950          C  
ATOM   2123  CD1 ILE A 132      15.073  13.285  54.364  1.00 14.950          C  
ATOM   2124  H   ILE A 132      12.414  10.452  53.090  1.00 13.270          H  
ATOM   2125  HA  ILE A 132      14.875   9.083  52.314  1.00 12.640          H  
ATOM   2126  HB  ILE A 132      16.070  11.003  53.212  1.00 17.940          H  
ATOM   2127 1HG1 ILE A 132      13.394  12.074  53.989  1.00 17.940          H  
ATOM   2128 2HG1 ILE A 132      14.499  11.396  55.140  1.00 17.940          H  
ATOM   2129 1HG2 ILE A 132      15.113  12.605  51.686  1.00 17.940          H  
ATOM   2130 2HG2 ILE A 132      15.119  11.012  50.972  1.00 17.940          H  
ATOM   2131 3HG2 ILE A 132      13.616  11.698  51.589  1.00 17.940          H  
ATOM   2132 1HD1 ILE A 132      14.591  13.821  55.175  1.00 17.940          H  
ATOM   2133 2HD1 ILE A 132      16.128  13.143  54.596  1.00 17.940          H  
ATOM   2134 3HD1 ILE A 132      14.984  13.881  53.455  1.00 17.940          H  
ATOM   2135  N   LYS A 133      13.850   8.067  54.819  1.00 10.620          N  
ATOM   2136  CA  LYS A 133      13.987   7.170  55.931  1.00 10.440          C  
ATOM   2137  C   LYS A 133      13.737   5.711  55.493  1.00  9.680          C  
ATOM   2138  O   LYS A 133      13.850   4.804  56.321  1.00  9.280          O  
ATOM   2139  CB  LYS A 133      13.025   7.572  57.053  1.00 14.690          C  
ATOM   2140  CG  LYS A 133      13.236   9.006  57.610  1.00 14.690          C  
ATOM   2141  CD  LYS A 133      14.586   9.188  58.323  1.00 14.690          C  
ATOM   2142  CE  LYS A 133      14.712  10.588  58.917  1.00 14.690          C  
ATOM   2143  NZ  LYS A 133      16.043  10.802  59.575  1.00 14.690          N  
ATOM   2144  H   LYS A 133      13.021   8.003  54.253  1.00 12.740          H  
ATOM   2145  HA  LYS A 133      15.008   7.222  56.299  1.00 12.530          H  
ATOM   2146 1HB  LYS A 133      11.997   7.513  56.683  1.00 17.630          H  
ATOM   2147 2HB  LYS A 133      13.115   6.871  57.880  1.00 17.630          H  
ATOM   2148 1HG  LYS A 133      13.196   9.713  56.783  1.00 17.630          H  
ATOM   2149 2HG  LYS A 133      12.427   9.248  58.296  1.00 17.630          H  
ATOM   2150 1HD  LYS A 133      14.687   8.446  59.114  1.00 17.630          H  
ATOM   2151 2HD  LYS A 133      15.400   9.056  57.616  1.00 17.630          H  
ATOM   2152 1HE  LYS A 133      14.589  11.322  58.119  1.00 17.630          H  
ATOM   2153 2HE  LYS A 133      13.925  10.734  59.656  1.00 17.630          H  
ATOM   2154 1HZ  LYS A 133      16.088  11.739  59.954  1.00 17.630          H  
ATOM   2155 2HZ  LYS A 133      16.164  10.133  60.322  1.00 17.630          H  
ATOM   2156 3HZ  LYS A 133      16.780  10.681  58.892  1.00 17.630          H  
ATOM   2157  N   ALA A 134      13.356   5.454  54.208  1.00  9.650          N  
ATOM   2158  CA  ALA A 134      12.994   4.067  53.869  1.00  9.190          C  
ATOM   2159  C   ALA A 134      13.347   3.480  52.473  1.00  8.120          C  
ATOM   2160  O   ALA A 134      13.392   2.256  52.349  1.00  7.770          O  
ATOM   2161  CB  ALA A 134      11.491   3.938  54.030  1.00 13.050          C  
ATOM   2162  H   ALA A 134      13.280   6.189  53.505  1.00 11.580          H  
ATOM   2163  HA  ALA A 134      13.478   3.427  54.602  1.00 11.030          H  
ATOM   2164 1HB  ALA A 134      11.196   2.902  53.872  1.00 15.660          H  
ATOM   2165 2HB  ALA A 134      11.207   4.249  55.035  1.00 15.660          H  
ATOM   2166 3HB  ALA A 134      10.993   4.575  53.298  1.00 15.660          H  
ATOM   2167  N   VAL A 135      13.549   4.288  51.425  1.00  7.790          N  
ATOM   2168  CA  VAL A 135      13.581   3.712  50.047  1.00  6.960          C  
ATOM   2169  C   VAL A 135      14.854   3.765  49.140  1.00  6.490          C  
ATOM   2170  O   VAL A 135      14.744   4.059  47.952  1.00  6.080          O  
ATOM   2171  CB  VAL A 135      12.352   4.249  49.279  1.00 10.080          C  
ATOM   2172  CG1 VAL A 135      11.068   3.660  49.853  1.00 10.080          C  
ATOM   2173  CG2 VAL A 135      12.256   5.754  49.456  1.00 10.080          C  
ATOM   2174  H   VAL A 135      13.560   5.299  51.568  1.00  9.350          H  
ATOM   2175  HA  VAL A 135      13.377   2.650  50.171  1.00  8.350          H  
ATOM   2176  HB  VAL A 135      12.434   3.977  48.230  1.00 12.090          H  
ATOM   2177 1HG1 VAL A 135      10.213   4.052  49.304  1.00 12.090          H  
ATOM   2178 2HG1 VAL A 135      11.094   2.575  49.761  1.00 12.090          H  
ATOM   2179 3HG1 VAL A 135      10.972   3.929  50.897  1.00 12.090          H  
ATOM   2180 1HG2 VAL A 135      11.390   6.139  48.935  1.00 12.090          H  
ATOM   2181 2HG2 VAL A 135      12.138   5.977  50.485  1.00 12.090          H  
ATOM   2182 3HG2 VAL A 135      13.147   6.232  49.083  1.00 12.090          H  
ATOM   2183  N   TYR A 136      16.034   3.471  49.694  1.00  6.880          N  
ATOM   2184  CA  TYR A 136      17.347   3.473  48.997  1.00  6.810          C  
ATOM   2185  C   TYR A 136      17.955   2.120  48.594  1.00  6.810          C  
ATOM   2186  O   TYR A 136      17.830   1.139  49.329  1.00  6.930          O  
ATOM   2187  CB  TYR A 136      18.334   4.115  49.915  1.00  9.560          C  
ATOM   2188  CG  TYR A 136      19.752   4.133  49.550  1.00  9.560          C  
ATOM   2189  CD1 TYR A 136      20.197   5.059  48.695  1.00  9.560          C  
ATOM   2190  CD2 TYR A 136      20.629   3.252  50.146  1.00  9.560          C  
ATOM   2191  CE1 TYR A 136      21.507   5.125  48.424  1.00  9.560          C  
ATOM   2192  CE2 TYR A 136      21.956   3.336  49.877  1.00  9.560          C  
ATOM   2193  CZ  TYR A 136      22.399   4.279  49.012  1.00  9.560          C  
ATOM   2194  OH  TYR A 136      23.745   4.409  48.741  1.00  9.560          O  
ATOM   2195  H   TYR A 136      16.040   3.222  50.674  1.00  8.260          H  
ATOM   2196  HA  TYR A 136      17.238   4.069  48.089  1.00  8.170          H  
ATOM   2197 1HB  TYR A 136      18.061   5.109  50.033  1.00 11.470          H  
ATOM   2198 2HB  TYR A 136      18.238   3.627  50.866  1.00 11.470          H  
ATOM   2199  HD1 TYR A 136      19.506   5.766  48.236  1.00 11.470          H  
ATOM   2200  HD2 TYR A 136      20.263   2.508  50.855  1.00 11.470          H  
ATOM   2201  HE1 TYR A 136      21.853   5.880  47.756  1.00 11.470          H  
ATOM   2202  HE2 TYR A 136      22.656   2.662  50.363  1.00 11.470          H  
ATOM   2203  HH  TYR A 136      24.254   3.853  49.352  1.00 11.470          H  
ATOM   2204  N   VAL A 137      18.629   2.085  47.429  1.00  6.990          N  
ATOM   2205  CA  VAL A 137      19.400   0.912  46.986  1.00  7.330          C  
ATOM   2206  C   VAL A 137      20.912   1.221  46.891  1.00  6.840          C  
ATOM   2207  O   VAL A 137      21.373   1.932  45.991  1.00  7.090          O  
ATOM   2208  CB  VAL A 137      18.888   0.435  45.618  1.00 10.130          C  
ATOM   2209  CG1 VAL A 137      19.707  -0.778  45.111  1.00 10.130          C  
ATOM   2210  CG2 VAL A 137      17.424   0.080  45.736  1.00 10.130          C  
ATOM   2211  H   VAL A 137      18.633   2.918  46.856  1.00  8.390          H  
ATOM   2212  HA  VAL A 137      19.262   0.111  47.716  1.00  8.800          H  
ATOM   2213  HB  VAL A 137      19.000   1.231  44.908  1.00 12.150          H  
ATOM   2214 1HG1 VAL A 137      19.326  -1.090  44.140  1.00 12.150          H  
ATOM   2215 2HG1 VAL A 137      20.740  -0.503  45.000  1.00 12.150          H  
ATOM   2216 3HG1 VAL A 137      19.617  -1.604  45.819  1.00 12.150          H  
ATOM   2217 1HG2 VAL A 137      17.048  -0.240  44.767  1.00 12.150          H  
ATOM   2218 2HG2 VAL A 137      17.304  -0.724  46.461  1.00 12.150          H  
ATOM   2219 3HG2 VAL A 137      16.860   0.951  46.068  1.00 12.150          H  
ATOM   2220  N   GLU A 138      21.700   0.544  47.726  1.00  6.490          N  
ATOM   2221  CA  GLU A 138      23.146   0.763  47.857  1.00  6.400          C  
ATOM   2222  C   GLU A 138      23.989   0.236  46.706  1.00  5.940          C  
ATOM   2223  O   GLU A 138      25.182   0.513  46.624  1.00  6.180          O  
ATOM   2224  CB  GLU A 138      23.642   0.106  49.155  1.00  9.000          C  
ATOM   2225  CG  GLU A 138      23.697  -1.456  49.145  1.00  9.000          C  
ATOM   2226  CD  GLU A 138      22.377  -2.135  49.440  1.00  9.000          C  
ATOM   2227  OE1 GLU A 138      21.363  -1.481  49.355  1.00  9.000          O  
ATOM   2228  OE2 GLU A 138      22.381  -3.308  49.723  1.00  9.000          O  
ATOM   2229  H   GLU A 138      21.256  -0.099  48.392  1.00  7.790          H  
ATOM   2230  HA  GLU A 138      23.319   1.833  47.912  1.00  7.680          H  
ATOM   2231 1HB  GLU A 138      24.642   0.473  49.384  1.00 10.800          H  
ATOM   2232 2HB  GLU A 138      22.994   0.397  49.978  1.00 10.800          H  
ATOM   2233 1HG  GLU A 138      24.077  -1.818  48.199  1.00 10.800          H  
ATOM   2234 2HG  GLU A 138      24.411  -1.759  49.906  1.00 10.800          H  
ATOM   2235  N   ARG A 139      23.381  -0.557  45.846  1.00  5.620          N  
ATOM   2236  CA  ARG A 139      24.071  -1.204  44.740  1.00  5.470          C  
ATOM   2237  C   ARG A 139      24.077  -0.389  43.457  1.00  4.620          C  
ATOM   2238  O   ARG A 139      24.631  -0.822  42.447  1.00  4.750          O  
ATOM   2239  CB  ARG A 139      23.403  -2.532  44.459  1.00  7.720          C  
ATOM   2240  CG  ARG A 139      23.539  -3.539  45.573  1.00  7.720          C  
ATOM   2241  CD  ARG A 139      22.992  -4.858  45.202  1.00  7.720          C  
ATOM   2242  NE  ARG A 139      21.548  -4.778  44.977  1.00  7.720          N  
ATOM   2243  CZ  ARG A 139      20.599  -4.847  45.944  1.00  7.720          C  
ATOM   2244  NH1 ARG A 139      20.938  -4.986  47.215  1.00  7.720          N  
ATOM   2245  NH2 ARG A 139      19.321  -4.767  45.609  1.00  7.720          N  
ATOM   2246  H   ARG A 139      22.394  -0.718  45.994  1.00  6.740          H  
ATOM   2247  HA  ARG A 139      25.103  -1.381  45.043  1.00  6.560          H  
ATOM   2248 1HB  ARG A 139      22.344  -2.367  44.275  1.00  9.260          H  
ATOM   2249 2HB  ARG A 139      23.828  -2.970  43.557  1.00  9.260          H  
ATOM   2250 1HG  ARG A 139      24.590  -3.655  45.832  1.00  9.260          H  
ATOM   2251 2HG  ARG A 139      22.995  -3.175  46.443  1.00  9.260          H  
ATOM   2252 1HD  ARG A 139      23.461  -5.194  44.276  1.00  9.260          H  
ATOM   2253 2HD  ARG A 139      23.189  -5.584  45.987  1.00  9.260          H  
ATOM   2254  HE  ARG A 139      21.233  -4.675  44.019  1.00  9.260          H  
ATOM   2255 1HH1 ARG A 139      21.913  -5.038  47.485  1.00  9.260          H  
ATOM   2256 2HH1 ARG A 139      20.229  -5.027  47.933  1.00  9.260          H  
ATOM   2257 1HH2 ARG A 139      19.057  -4.658  44.639  1.00  9.260          H  
ATOM   2258 2HH2 ARG A 139      18.608  -4.812  46.323  1.00  9.260          H  
ATOM   2259  N   ASN A 140      23.435   0.764  43.476  1.00  4.080          N  
ATOM   2260  CA  ASN A 140      23.319   1.582  42.286  1.00  3.570          C  
ATOM   2261  C   ASN A 140      24.448   2.616  42.030  1.00  3.000          C  
ATOM   2262  O   ASN A 140      25.417   2.718  42.775  1.00  2.910          O  
ATOM   2263  CB  ASN A 140      21.941   2.187  42.289  1.00  5.200          C  
ATOM   2264  CG  ASN A 140      20.857   1.145  41.966  1.00  5.200          C  
ATOM   2265  OD1 ASN A 140      21.149   0.148  41.293  1.00  5.200          O  
ATOM   2266  ND2 ASN A 140      19.629   1.360  42.372  1.00  5.200          N  
ATOM   2267  H   ASN A 140      22.994   1.080  44.346  1.00  4.900          H  
ATOM   2268  HA  ASN A 140      23.355   0.906  41.430  1.00  4.280          H  
ATOM   2269 1HB  ASN A 140      21.738   2.610  43.276  1.00  6.240          H  
ATOM   2270 2HB  ASN A 140      21.901   2.948  41.607  1.00  6.240          H  
ATOM   2271 1HD2 ASN A 140      18.916   0.696  42.137  1.00  6.240          H  
ATOM   2272 2HD2 ASN A 140      19.345   2.182  42.903  1.00  6.240          H  
ATOM   2273  N   ILE A 141      24.316   3.344  40.914  1.00  3.060          N  
ATOM   2274  CA  ILE A 141      25.214   4.425  40.448  1.00  2.840          C  
ATOM   2275  C   ILE A 141      24.873   5.747  41.176  1.00  2.270          C  
ATOM   2276  O   ILE A 141      23.727   5.976  41.529  1.00  2.300          O  
ATOM   2277  CB  ILE A 141      25.139   4.595  38.905  1.00  4.060          C  
ATOM   2278  CG1 ILE A 141      25.641   3.329  38.193  1.00  4.060          C  
ATOM   2279  CG2 ILE A 141      25.937   5.834  38.449  1.00  4.060          C  
ATOM   2280  CD1 ILE A 141      25.325   3.301  36.681  1.00  4.060          C  
ATOM   2281  H   ILE A 141      23.512   3.130  40.343  1.00  3.670          H  
ATOM   2282  HA  ILE A 141      26.238   4.154  40.705  1.00  3.410          H  
ATOM   2283  HB  ILE A 141      24.142   4.706  38.624  1.00  4.880          H  
ATOM   2284 1HG1 ILE A 141      26.720   3.252  38.321  1.00  4.880          H  
ATOM   2285 2HG1 ILE A 141      25.176   2.459  38.655  1.00  4.880          H  
ATOM   2286 1HG2 ILE A 141      25.857   5.966  37.380  1.00  4.880          H  
ATOM   2287 2HG2 ILE A 141      25.537   6.718  38.918  1.00  4.880          H  
ATOM   2288 3HG2 ILE A 141      26.986   5.722  38.716  1.00  4.880          H  
ATOM   2289 1HD1 ILE A 141      25.702   2.370  36.254  1.00  4.880          H  
ATOM   2290 2HD1 ILE A 141      24.241   3.352  36.534  1.00  4.880          H  
ATOM   2291 3HD1 ILE A 141      25.791   4.131  36.168  1.00  4.880          H  
ATOM   2292  N   SER A 142      25.871   6.565  41.511  1.00  2.100          N  
ATOM   2293  CA  SER A 142      25.645   7.830  42.244  1.00  1.640          C  
ATOM   2294  C   SER A 142      24.568   8.814  41.725  1.00  1.270          C  
ATOM   2295  O   SER A 142      24.578   9.249  40.571  1.00  1.250          O  
ATOM   2296  CB  SER A 142      26.958   8.589  42.300  1.00  2.480          C  
ATOM   2297  OG  SER A 142      26.783   9.873  42.848  1.00  2.480          O  
ATOM   2298  H   SER A 142      26.809   6.323  41.230  1.00  2.520          H  
ATOM   2299  HA  SER A 142      25.368   7.556  43.242  1.00  1.970          H  
ATOM   2300 1HB  SER A 142      27.680   8.036  42.897  1.00  2.980          H  
ATOM   2301 2HB  SER A 142      27.362   8.674  41.297  1.00  2.980          H  
ATOM   2302  HG  SER A 142      27.623  10.323  42.718  1.00  2.980          H  
ATOM   2303  N   VAL A 143      23.701   9.285  42.630  1.00  1.180          N  
ATOM   2304  CA  VAL A 143      22.666  10.256  42.215  1.00  1.100          C  
ATOM   2305  C   VAL A 143      23.237  11.597  41.775  1.00  0.980          C  
ATOM   2306  O   VAL A 143      22.685  12.262  40.898  1.00  1.020          O  
ATOM   2307  CB  VAL A 143      21.582  10.528  43.287  1.00  1.570          C  
ATOM   2308  CG1 VAL A 143      20.860   9.297  43.563  1.00  1.570          C  
ATOM   2309  CG2 VAL A 143      22.182  11.067  44.568  1.00  1.570          C  
ATOM   2310  H   VAL A 143      23.763   8.899  43.577  1.00  1.420          H  
ATOM   2311  HA  VAL A 143      22.158   9.826  41.364  1.00  1.320          H  
ATOM   2312  HB  VAL A 143      20.871  11.247  42.892  1.00  1.890          H  
ATOM   2313 1HG1 VAL A 143      20.080   9.470  44.303  1.00  1.890          H  
ATOM   2314 2HG1 VAL A 143      20.418   8.922  42.646  1.00  1.890          H  
ATOM   2315 3HG1 VAL A 143      21.575   8.599  43.939  1.00  1.890          H  
ATOM   2316 1HG2 VAL A 143      21.374  11.242  45.266  1.00  1.890          H  
ATOM   2317 2HG2 VAL A 143      22.881  10.340  44.991  1.00  1.890          H  
ATOM   2318 3HG2 VAL A 143      22.696  12.003  44.392  1.00  1.890          H  
ATOM   2319  N   LEU A 144      24.380  11.987  42.300  1.00  0.980          N  
ATOM   2320  CA  LEU A 144      24.890  13.254  41.846  1.00  0.980          C  
ATOM   2321  C   LEU A 144      25.608  13.101  40.504  1.00  0.840          C  
ATOM   2322  O   LEU A 144      25.961  14.111  39.889  1.00  0.850          O  
ATOM   2323  CB  LEU A 144      25.824  13.897  42.891  1.00  1.370          C  
ATOM   2324  CG  LEU A 144      25.189  14.271  44.301  1.00  1.370          C  
ATOM   2325  CD1 LEU A 144      26.304  14.831  45.212  1.00  1.370          C  
ATOM   2326  CD2 LEU A 144      24.035  15.291  44.149  1.00  1.370          C  
ATOM   2327  H   LEU A 144      24.838  11.446  43.023  1.00  1.180          H  
ATOM   2328  HA  LEU A 144      24.052  13.924  41.688  1.00  1.180          H  
ATOM   2329 1HB  LEU A 144      26.653  13.214  43.071  1.00  1.650          H  
ATOM   2330 2HB  LEU A 144      26.229  14.817  42.462  1.00  1.650          H  
ATOM   2331  HG  LEU A 144      24.798  13.370  44.770  1.00  1.650          H  
ATOM   2332 1HD1 LEU A 144      25.890  15.075  46.192  1.00  1.650          H  
ATOM   2333 2HD1 LEU A 144      27.092  14.088  45.324  1.00  1.650          H  
ATOM   2334 3HD1 LEU A 144      26.724  15.726  44.772  1.00  1.650          H  
ATOM   2335 1HD2 LEU A 144      23.634  15.512  45.132  1.00  1.650          H  
ATOM   2336 2HD2 LEU A 144      24.403  16.203  43.694  1.00  1.650          H  
ATOM   2337 3HD2 LEU A 144      23.239  14.879  43.531  1.00  1.650          H  
ATOM   2338  N   VAL A 145      25.819  11.863  40.000  1.00  0.880          N  
ATOM   2339  CA  VAL A 145      26.470  11.805  38.706  1.00  0.890          C  
ATOM   2340  C   VAL A 145      25.366  12.051  37.703  1.00  0.750          C  
ATOM   2341  O   VAL A 145      25.596  12.708  36.692  1.00  0.780          O  
ATOM   2342  CB  VAL A 145      27.225  10.485  38.369  1.00  1.240          C  
ATOM   2343  CG1 VAL A 145      26.331   9.342  37.883  1.00  1.240          C  
ATOM   2344  CG2 VAL A 145      28.229  10.790  37.332  1.00  1.240          C  
ATOM   2345  H   VAL A 145      25.495  11.013  40.464  1.00  1.060          H  
ATOM   2346  HA  VAL A 145      27.191  12.618  38.632  1.00  1.070          H  
ATOM   2347  HB  VAL A 145      27.717  10.137  39.274  1.00  1.490          H  
ATOM   2348 1HG1 VAL A 145      26.958   8.478  37.687  1.00  1.490          H  
ATOM   2349 2HG1 VAL A 145      25.624   9.088  38.598  1.00  1.490          H  
ATOM   2350 3HG1 VAL A 145      25.824   9.617  36.959  1.00  1.490          H  
ATOM   2351 1HG2 VAL A 145      28.807   9.897  37.105  1.00  1.490          H  
ATOM   2352 2HG2 VAL A 145      27.738  11.140  36.440  1.00  1.490          H  
ATOM   2353 3HG2 VAL A 145      28.879  11.569  37.705  1.00  1.490          H  
ATOM   2354  N   MET A 146      24.153  11.499  37.953  1.00  0.770          N  
ATOM   2355  CA  MET A 146      23.097  11.762  36.973  1.00  0.810          C  
ATOM   2356  C   MET A 146      22.723  13.217  36.971  1.00  0.620          C  
ATOM   2357  O   MET A 146      22.441  13.782  35.924  1.00  0.610          O  
ATOM   2358  CB  MET A 146      21.774  11.023  37.213  1.00  1.120          C  
ATOM   2359  CG  MET A 146      20.938  11.462  38.471  1.00  1.120          C  
ATOM   2360  SD  MET A 146      19.374  10.676  38.737  1.00  1.120          S  
ATOM   2361  CE  MET A 146      19.924   9.106  39.228  1.00  1.120          C  
ATOM   2362  H   MET A 146      24.037  10.913  38.787  1.00  0.920          H  
ATOM   2363  HA  MET A 146      23.470  11.506  35.982  1.00  0.970          H  
ATOM   2364 1HB  MET A 146      21.172  11.271  36.390  1.00  1.340          H  
ATOM   2365 2HB  MET A 146      21.917   9.979  37.195  1.00  1.340          H  
ATOM   2366 1HG  MET A 146      21.520  11.216  39.298  1.00  1.340          H  
ATOM   2367 2HG  MET A 146      20.730  12.519  38.484  1.00  1.340          H  
ATOM   2368 1HE  MET A 146      19.116   8.497  39.476  1.00  1.340          H  
ATOM   2369 2HE  MET A 146      20.443   8.659  38.424  1.00  1.340          H  
ATOM   2370 3HE  MET A 146      20.554   9.181  40.082  1.00  1.340          H  
ATOM   2371  N   LEU A 147      22.783  13.865  38.132  1.00  0.610          N  
ATOM   2372  CA  LEU A 147      22.362  15.243  38.188  1.00  0.660          C  
ATOM   2373  C   LEU A 147      23.314  16.103  37.384  1.00  0.550          C  
ATOM   2374  O   LEU A 147      22.896  16.951  36.583  1.00  0.630          O  
ATOM   2375  CB  LEU A 147      22.309  15.709  39.651  1.00  0.900          C  
ATOM   2376  CG  LEU A 147      21.830  17.150  39.919  1.00  0.900          C  
ATOM   2377  CD1 LEU A 147      20.424  17.368  39.433  1.00  0.900          C  
ATOM   2378  CD2 LEU A 147      21.924  17.440  41.428  1.00  0.900          C  
ATOM   2379  H   LEU A 147      23.024  13.361  38.992  1.00  0.730          H  
ATOM   2380  HA  LEU A 147      21.371  15.307  37.746  1.00  0.790          H  
ATOM   2381 1HB  LEU A 147      21.680  15.021  40.211  1.00  1.080          H  
ATOM   2382 2HB  LEU A 147      23.319  15.631  40.054  1.00  1.080          H  
ATOM   2383  HG  LEU A 147      22.436  17.817  39.368  1.00  1.080          H  
ATOM   2384 1HD1 LEU A 147      20.162  18.404  39.635  1.00  1.080          H  
ATOM   2385 2HD1 LEU A 147      20.353  17.193  38.362  1.00  1.080          H  
ATOM   2386 3HD1 LEU A 147      19.739  16.707  39.955  1.00  1.080          H  
ATOM   2387 1HD2 LEU A 147      21.597  18.464  41.620  1.00  1.080          H  
ATOM   2388 2HD2 LEU A 147      21.281  16.751  41.979  1.00  1.080          H  
ATOM   2389 3HD2 LEU A 147      22.953  17.321  41.765  1.00  1.080          H  
ATOM   2390  N   ASP A 148      24.612  15.846  37.568  1.00  0.530          N  
ATOM   2391  CA  ASP A 148      25.650  16.613  36.914  1.00  0.640          C  
ATOM   2392  C   ASP A 148      25.644  16.301  35.406  1.00  0.660          C  
ATOM   2393  O   ASP A 148      25.668  17.218  34.599  1.00  0.860          O  
ATOM   2394  CB  ASP A 148      26.985  16.290  37.605  1.00  0.850          C  
ATOM   2395  CG  ASP A 148      28.130  17.280  37.353  1.00  0.850          C  
ATOM   2396  OD1 ASP A 148      27.852  18.421  37.133  1.00  0.850          O  
ATOM   2397  OD2 ASP A 148      29.276  16.888  37.439  1.00  0.850          O  
ATOM   2398  H   ASP A 148      24.907  15.133  38.241  1.00  0.640          H  
ATOM   2399  HA  ASP A 148      25.441  17.675  37.045  1.00  0.770          H  
ATOM   2400 1HB  ASP A 148      26.813  16.241  38.681  1.00  1.020          H  
ATOM   2401 2HB  ASP A 148      27.310  15.291  37.292  1.00  1.020          H  
ATOM   2402  N   LEU A 149      25.561  15.017  35.017  1.00  0.610          N  
ATOM   2403  CA  LEU A 149      25.489  14.639  33.604  1.00  0.760          C  
ATOM   2404  C   LEU A 149      24.233  14.992  32.819  1.00  0.770          C  
ATOM   2405  O   LEU A 149      24.346  15.322  31.640  1.00  1.120          O  
ATOM   2406  CB  LEU A 149      25.674  13.131  33.419  1.00  1.000          C  
ATOM   2407  CG  LEU A 149      27.046  12.553  33.538  1.00  1.000          C  
ATOM   2408  CD1 LEU A 149      26.978  11.054  33.684  1.00  1.000          C  
ATOM   2409  CD2 LEU A 149      27.761  12.841  32.197  1.00  1.000          C  
ATOM   2410  H   LEU A 149      25.561  14.274  35.717  1.00  0.730          H  
ATOM   2411  HA  LEU A 149      26.315  15.148  33.116  1.00  0.910          H  
ATOM   2412 1HB  LEU A 149      25.025  12.612  34.124  1.00  1.200          H  
ATOM   2413 2HB  LEU A 149      25.348  12.915  32.430  1.00  1.200          H  
ATOM   2414  HG  LEU A 149      27.568  12.974  34.389  1.00  1.200          H  
ATOM   2415 1HD1 LEU A 149      27.987  10.654  33.740  1.00  1.200          H  
ATOM   2416 2HD1 LEU A 149      26.435  10.799  34.590  1.00  1.200          H  
ATOM   2417 3HD1 LEU A 149      26.477  10.626  32.839  1.00  1.200          H  
ATOM   2418 1HD2 LEU A 149      28.714  12.409  32.196  1.00  1.200          H  
ATOM   2419 2HD2 LEU A 149      27.189  12.395  31.379  1.00  1.200          H  
ATOM   2420 3HD2 LEU A 149      27.850  13.909  32.027  1.00  1.200          H  
ATOM   2421  N   ILE A 150      23.036  14.878  33.403  1.00  0.540          N  
ATOM   2422  CA  ILE A 150      21.856  15.115  32.585  1.00  0.620          C  
ATOM   2423  C   ILE A 150      21.506  16.614  32.507  1.00  0.560          C  
ATOM   2424  O   ILE A 150      21.172  17.114  31.438  1.00  0.570          O  
ATOM   2425  CB  ILE A 150      20.645  14.279  33.095  1.00  0.840          C  
ATOM   2426  CG1 ILE A 150      19.595  14.043  31.949  1.00  0.840          C  
ATOM   2427  CG2 ILE A 150      19.916  14.949  34.289  1.00  0.840          C  
ATOM   2428  CD1 ILE A 150      20.077  13.086  30.829  1.00  0.840          C  
ATOM   2429  H   ILE A 150      22.944  14.586  34.374  1.00  0.650          H  
ATOM   2430  HA  ILE A 150      22.093  14.793  31.582  1.00  0.740          H  
ATOM   2431  HB  ILE A 150      21.025  13.317  33.425  1.00  1.000          H  
ATOM   2432 1HG1 ILE A 150      18.707  13.626  32.368  1.00  1.000          H  
ATOM   2433 2HG1 ILE A 150      19.351  15.005  31.489  1.00  1.000          H  
ATOM   2434 1HG2 ILE A 150      19.111  14.299  34.621  1.00  1.000          H  
ATOM   2435 2HG2 ILE A 150      20.601  15.105  35.112  1.00  1.000          H  
ATOM   2436 3HG2 ILE A 150      19.489  15.904  33.990  1.00  1.000          H  
ATOM   2437 1HD1 ILE A 150      19.290  12.978  30.084  1.00  1.000          H  
ATOM   2438 2HD1 ILE A 150      20.956  13.451  30.350  1.00  1.000          H  
ATOM   2439 3HD1 ILE A 150      20.302  12.123  31.239  1.00  1.000          H  
ATOM   2440  N   ALA A 151      21.655  17.381  33.598  1.00  0.560          N  
ATOM   2441  CA  ALA A 151      21.243  18.777  33.562  1.00  0.610          C  
ATOM   2442  C   ALA A 151      21.845  19.626  32.407  1.00  0.630          C  
ATOM   2443  O   ALA A 151      21.088  20.419  31.811  1.00  0.700          O  
ATOM   2444  CB  ALA A 151      21.600  19.416  34.891  1.00  0.830          C  
ATOM   2445  H   ALA A 151      21.984  16.998  34.490  1.00  0.670          H  
ATOM   2446  HA  ALA A 151      20.159  18.792  33.447  1.00  0.730          H  
ATOM   2447 1HB  ALA A 151      21.243  20.438  34.911  1.00  1.000          H  
ATOM   2448 2HB  ALA A 151      21.133  18.852  35.700  1.00  1.000          H  
ATOM   2449 3HB  ALA A 151      22.679  19.403  35.032  1.00  1.000          H  
ATOM   2450  N   PRO A 152      23.130  19.482  31.981  1.00  0.670          N  
ATOM   2451  CA  PRO A 152      23.722  20.280  30.935  1.00  0.800          C  
ATOM   2452  C   PRO A 152      22.997  20.272  29.614  1.00  0.680          C  
ATOM   2453  O   PRO A 152      23.046  21.277  28.905  1.00  0.900          O  
ATOM   2454  CB  PRO A 152      25.125  19.645  30.807  1.00  1.200          C  
ATOM   2455  CG  PRO A 152      25.042  18.364  31.489  1.00  1.200          C  
ATOM   2456  CD  PRO A 152      24.142  18.625  32.620  1.00  1.200          C  
ATOM   2457  HA  PRO A 152      23.799  21.313  31.289  1.00  0.960          H  
ATOM   2458 1HB  PRO A 152      25.355  19.488  29.761  1.00  1.440          H  
ATOM   2459 2HB  PRO A 152      25.909  20.291  31.226  1.00  1.440          H  
ATOM   2460 1HG  PRO A 152      24.665  17.590  30.811  1.00  1.440          H  
ATOM   2461 2HG  PRO A 152      26.033  18.035  31.843  1.00  1.440          H  
ATOM   2462 1HD  PRO A 152      23.879  17.704  32.961  1.00  1.440          H  
ATOM   2463 2HD  PRO A 152      24.685  19.196  33.392  1.00  1.440          H  
ATOM   2464  N   CYS A 153      22.252  19.210  29.272  1.00  0.570          N  
ATOM   2465  CA  CYS A 153      21.589  19.349  27.990  1.00  0.770          C  
ATOM   2466  C   CYS A 153      20.100  19.100  28.144  1.00  0.590          C  
ATOM   2467  O   CYS A 153      19.376  18.788  27.191  1.00  0.660          O  
ATOM   2468  CB  CYS A 153      22.216  18.457  26.925  1.00  1.000          C  
ATOM   2469  SG  CYS A 153      23.907  18.760  26.631  1.00  1.000          S  
ATOM   2470  H   CYS A 153      22.131  18.373  29.854  1.00  0.680          H  
ATOM   2471  HA  CYS A 153      21.702  20.365  27.633  1.00  0.920          H  
ATOM   2472 1HB  CYS A 153      22.110  17.464  27.135  1.00  1.200          H  
ATOM   2473 2HB  CYS A 153      21.729  18.614  26.009  1.00  1.200          H  
ATOM   2474  HG  CYS A 153      24.117  17.637  25.946  1.00  1.200          H  
ATOM   2475  N   VAL A 154      19.611  19.533  29.299  1.00  0.670          N  
ATOM   2476  CA  VAL A 154      18.196  19.661  29.532  1.00  0.640          C  
ATOM   2477  C   VAL A 154      18.031  21.067  29.014  1.00  0.520          C  
ATOM   2478  O   VAL A 154      17.075  21.369  28.305  1.00  0.530          O  
ATOM   2479  CB  VAL A 154      17.742  19.441  31.000  1.00  0.910          C  
ATOM   2480  CG1 VAL A 154      16.237  19.793  31.160  1.00  0.910          C  
ATOM   2481  CG2 VAL A 154      17.918  17.935  31.368  1.00  0.910          C  
ATOM   2482  H   VAL A 154      20.263  19.761  30.060  1.00  0.800          H  
ATOM   2483  HA  VAL A 154      17.637  18.973  28.896  1.00  0.770          H  
ATOM   2484  HB  VAL A 154      18.335  20.075  31.665  1.00  1.090          H  
ATOM   2485 1HG1 VAL A 154      15.929  19.625  32.193  1.00  1.090          H  
ATOM   2486 2HG1 VAL A 154      16.075  20.838  30.903  1.00  1.090          H  
ATOM   2487 3HG1 VAL A 154      15.643  19.160  30.498  1.00  1.090          H  
ATOM   2488 1HG2 VAL A 154      17.605  17.760  32.398  1.00  1.090          H  
ATOM   2489 2HG2 VAL A 154      17.315  17.322  30.698  1.00  1.090          H  
ATOM   2490 3HG2 VAL A 154      18.938  17.671  31.257  1.00  1.090          H  
ATOM   2491  N   LEU A 155      19.057  21.891  29.303  1.00  0.540          N  
ATOM   2492  CA  LEU A 155      19.089  23.279  28.864  1.00  0.600          C  
ATOM   2493  C   LEU A 155      19.037  23.422  27.340  1.00  0.550          C  
ATOM   2494  O   LEU A 155      18.536  24.437  26.858  1.00  0.630          O  
ATOM   2495  CB  LEU A 155      20.355  24.000  29.330  1.00  0.820          C  
ATOM   2496  CG  LEU A 155      20.540  24.245  30.838  1.00  0.820          C  
ATOM   2497  CD1 LEU A 155      21.834  24.973  31.026  1.00  0.820          C  
ATOM   2498  CD2 LEU A 155      19.421  25.016  31.402  1.00  0.820          C  
ATOM   2499  H   LEU A 155      19.792  21.530  29.918  1.00  0.650          H  
ATOM   2500  HA  LEU A 155      18.218  23.783  29.264  1.00  0.720          H  
ATOM   2501 1HB  LEU A 155      21.213  23.409  29.000  1.00  0.980          H  
ATOM   2502 2HB  LEU A 155      20.405  24.965  28.829  1.00  0.980          H  
ATOM   2503  HG  LEU A 155      20.613  23.291  31.367  1.00  0.980          H  
ATOM   2504 1HD1 LEU A 155      21.995  25.162  32.072  1.00  0.980          H  
ATOM   2505 2HD1 LEU A 155      22.640  24.378  30.638  1.00  0.980          H  
ATOM   2506 3HD1 LEU A 155      21.786  25.916  30.494  1.00  0.980          H  
ATOM   2507 1HD2 LEU A 155      19.628  25.171  32.446  1.00  0.980          H  
ATOM   2508 2HD2 LEU A 155      19.340  25.954  30.905  1.00  0.980          H  
ATOM   2509 3HD2 LEU A 155      18.492  24.479  31.305  1.00  0.980          H  
ATOM   2510  N   ILE A 156      19.596  22.483  26.562  1.00  0.520          N  
ATOM   2511  CA  ILE A 156      19.455  22.637  25.118  1.00  0.610          C  
ATOM   2512  C   ILE A 156      18.052  22.250  24.734  1.00  0.600          C  
ATOM   2513  O   ILE A 156      17.415  22.942  23.946  1.00  0.670          O  
ATOM   2514  CB  ILE A 156      20.477  21.846  24.265  1.00  0.820          C  
ATOM   2515  CG1 ILE A 156      20.381  22.280  22.754  1.00  0.820          C  
ATOM   2516  CG2 ILE A 156      20.256  20.385  24.348  1.00  0.820          C  
ATOM   2517  CD1 ILE A 156      20.737  23.690  22.424  1.00  0.820          C  
ATOM   2518  H   ILE A 156      20.055  21.680  26.963  1.00  0.620          H  
ATOM   2519  HA  ILE A 156      19.585  23.686  24.893  1.00  0.730          H  
ATOM   2520  HB  ILE A 156      21.458  22.049  24.634  1.00  0.980          H  
ATOM   2521 1HG1 ILE A 156      21.015  21.661  22.180  1.00  0.980          H  
ATOM   2522 2HG1 ILE A 156      19.371  22.105  22.433  1.00  0.980          H  
ATOM   2523 1HG2 ILE A 156      21.004  19.877  23.797  1.00  0.980          H  
ATOM   2524 2HG2 ILE A 156      20.316  20.104  25.358  1.00  0.980          H  
ATOM   2525 3HG2 ILE A 156      19.293  20.095  23.947  1.00  0.980          H  
ATOM   2526 1HD1 ILE A 156      20.623  23.865  21.375  1.00  0.980          H  
ATOM   2527 2HD1 ILE A 156      20.104  24.366  22.939  1.00  0.980          H  
ATOM   2528 3HD1 ILE A 156      21.720  23.866  22.679  1.00  0.980          H  
ATOM   2529  N   GLY A 157      17.497  21.192  25.346  1.00  0.550          N  
ATOM   2530  CA  GLY A 157      16.135  20.844  24.995  1.00  0.600          C  
ATOM   2531  C   GLY A 157      15.256  22.066  25.240  1.00  0.590          C  
ATOM   2532  O   GLY A 157      14.371  22.379  24.433  1.00  0.660          O  
ATOM   2533  H   GLY A 157      18.030  20.603  25.997  1.00  0.660          H  
ATOM   2534 1HA  GLY A 157      16.082  20.537  23.950  1.00  0.720          H  
ATOM   2535 2HA  GLY A 157      15.801  20.010  25.612  1.00  0.720          H  
ATOM   2536  N   GLN A 158      15.564  22.801  26.317  1.00  0.530          N  
ATOM   2537  CA  GLN A 158      14.837  24.003  26.644  1.00  0.580          C  
ATOM   2538  C   GLN A 158      15.112  25.122  25.645  1.00  0.610          C  
ATOM   2539  O   GLN A 158      14.171  25.707  25.136  1.00  0.670          O  
ATOM   2540  CB  GLN A 158      15.223  24.492  28.041  1.00  0.790          C  
ATOM   2541  CG  GLN A 158      14.767  23.615  29.177  1.00  0.790          C  
ATOM   2542  CD  GLN A 158      15.324  24.074  30.490  1.00  0.790          C  
ATOM   2543  OE1 GLN A 158      16.112  25.027  30.551  1.00  0.790          O  
ATOM   2544  NE2 GLN A 158      14.937  23.398  31.552  1.00  0.790          N  
ATOM   2545  H   GLN A 158      16.300  22.454  26.940  1.00  0.640          H  
ATOM   2546  HA  GLN A 158      13.778  23.773  26.620  1.00  0.700          H  
ATOM   2547 1HB  GLN A 158      16.296  24.573  28.098  1.00  0.950          H  
ATOM   2548 2HB  GLN A 158      14.820  25.491  28.199  1.00  0.950          H  
ATOM   2549 1HG  GLN A 158      13.694  23.645  29.242  1.00  0.950          H  
ATOM   2550 2HG  GLN A 158      15.088  22.599  29.002  1.00  0.950          H  
ATOM   2551 1HE2 GLN A 158      15.279  23.642  32.455  1.00  0.950          H  
ATOM   2552 2HE2 GLN A 158      14.298  22.620  31.454  1.00  0.950          H  
ATOM   2553  N   ALA A 159      16.373  25.396  25.287  1.00  0.600          N  
ATOM   2554  CA  ALA A 159      16.658  26.511  24.372  1.00  0.640          C  
ATOM   2555  C   ALA A 159      15.990  26.335  23.028  1.00  0.640          C  
ATOM   2556  O   ALA A 159      15.498  27.299  22.427  1.00  0.700          O  
ATOM   2557  CB  ALA A 159      18.139  26.634  24.136  1.00  0.880          C  
ATOM   2558  H   ALA A 159      17.148  24.880  25.711  1.00  0.720          H  
ATOM   2559  HA  ALA A 159      16.284  27.423  24.834  1.00  0.770          H  
ATOM   2560 1HB  ALA A 159      18.328  27.479  23.487  1.00  1.060          H  
ATOM   2561 2HB  ALA A 159      18.638  26.774  25.061  1.00  1.060          H  
ATOM   2562 3HB  ALA A 159      18.482  25.725  23.676  1.00  1.060          H  
ATOM   2563  N   ILE A 160      15.993  25.100  22.563  1.00  0.580          N  
ATOM   2564  CA  ILE A 160      15.430  24.714  21.296  1.00  0.580          C  
ATOM   2565  C   ILE A 160      13.902  24.774  21.372  1.00  0.570          C  
ATOM   2566  O   ILE A 160      13.259  25.352  20.485  1.00  0.600          O  
ATOM   2567  CB  ILE A 160      16.031  23.344  20.918  1.00  0.810          C  
ATOM   2568  CG1 ILE A 160      17.585  23.476  20.713  1.00  0.810          C  
ATOM   2569  CG2 ILE A 160      15.446  22.825  19.744  1.00  0.810          C  
ATOM   2570  CD1 ILE A 160      18.070  24.367  19.535  1.00  0.810          C  
ATOM   2571  H   ILE A 160      16.438  24.374  23.135  1.00  0.700          H  
ATOM   2572  HA  ILE A 160      15.731  25.439  20.547  1.00  0.700          H  
ATOM   2573  HB  ILE A 160      15.871  22.644  21.744  1.00  0.970          H  
ATOM   2574 1HG1 ILE A 160      17.987  23.905  21.618  1.00  0.970          H  
ATOM   2575 2HG1 ILE A 160      18.002  22.491  20.581  1.00  0.970          H  
ATOM   2576 1HG2 ILE A 160      15.887  21.879  19.502  1.00  0.970          H  
ATOM   2577 2HG2 ILE A 160      14.382  22.693  19.904  1.00  0.970          H  
ATOM   2578 3HG2 ILE A 160      15.624  23.510  18.948  1.00  0.970          H  
ATOM   2579 1HD1 ILE A 160      19.153  24.393  19.530  1.00  0.970          H  
ATOM   2580 2HD1 ILE A 160      17.738  23.968  18.591  1.00  0.970          H  
ATOM   2581 3HD1 ILE A 160      17.706  25.375  19.633  1.00  0.970          H  
ATOM   2582  N   GLY A 161      13.315  24.209  22.433  1.00  0.570          N  
ATOM   2583  CA  GLY A 161      11.882  24.291  22.629  1.00  0.580          C  
ATOM   2584  C   GLY A 161      11.429  25.742  22.770  1.00  0.590          C  
ATOM   2585  O   GLY A 161      10.375  26.098  22.255  1.00  0.610          O  
ATOM   2586  H   GLY A 161      13.865  23.698  23.127  1.00  0.680          H  
ATOM   2587 1HA  GLY A 161      11.373  23.840  21.782  1.00  0.700          H  
ATOM   2588 2HA  GLY A 161      11.607  23.726  23.521  1.00  0.700          H  
ATOM   2589  N   ARG A 162      12.231  26.594  23.425  1.00  0.600          N  
ATOM   2590  CA  ARG A 162      11.887  27.997  23.604  1.00  0.610          C  
ATOM   2591  C   ARG A 162      11.856  28.709  22.263  1.00  0.630          C  
ATOM   2592  O   ARG A 162      10.913  29.450  21.995  1.00  0.700          O  
ATOM   2593  CB  ARG A 162      12.852  28.680  24.566  1.00  0.850          C  
ATOM   2594  CG  ARG A 162      12.766  28.207  26.043  1.00  0.850          C  
ATOM   2595  CD  ARG A 162      11.685  28.817  26.809  1.00  0.850          C  
ATOM   2596  NE  ARG A 162      10.420  28.232  26.534  1.00  0.850          N  
ATOM   2597  CZ  ARG A 162       9.242  28.744  26.899  1.00  0.850          C  
ATOM   2598  NH1 ARG A 162       9.186  29.876  27.598  1.00  0.850          N  
ATOM   2599  NH2 ARG A 162       8.153  28.103  26.523  1.00  0.850          N  
ATOM   2600  H   ARG A 162      13.084  26.233  23.844  1.00  0.720          H  
ATOM   2601  HA  ARG A 162      10.889  28.051  24.015  1.00  0.730          H  
ATOM   2602 1HB  ARG A 162      13.872  28.502  24.232  1.00  1.020          H  
ATOM   2603 2HB  ARG A 162      12.687  29.754  24.550  1.00  1.020          H  
ATOM   2604 1HG  ARG A 162      12.559  27.156  26.060  1.00  1.020          H  
ATOM   2605 2HG  ARG A 162      13.711  28.403  26.554  1.00  1.020          H  
ATOM   2606 1HD  ARG A 162      11.888  28.657  27.856  1.00  1.020          H  
ATOM   2607 2HD  ARG A 162      11.638  29.878  26.582  1.00  1.020          H  
ATOM   2608  HE  ARG A 162      10.415  27.374  25.997  1.00  1.020          H  
ATOM   2609 1HH1 ARG A 162      10.059  30.366  27.891  1.00  1.020          H  
ATOM   2610 2HH1 ARG A 162       8.292  30.275  27.851  1.00  1.020          H  
ATOM   2611 1HH2 ARG A 162       8.241  27.235  25.975  1.00  1.020          H  
ATOM   2612 2HH2 ARG A 162       7.210  28.474  26.709  1.00  1.020          H  
ATOM   2613  N   TRP A 163      12.811  28.418  21.367  1.00  0.620          N  
ATOM   2614  CA  TRP A 163      12.746  29.011  20.032  1.00  0.650          C  
ATOM   2615  C   TRP A 163      11.447  28.568  19.370  1.00  0.640          C  
ATOM   2616  O   TRP A 163      10.750  29.366  18.732  1.00  0.680          O  
ATOM   2617  CB  TRP A 163      13.959  28.621  19.188  1.00  0.900          C  
ATOM   2618  CG  TRP A 163      15.144  29.495  19.446  1.00  0.900          C  
ATOM   2619  CD1 TRP A 163      16.324  29.186  20.071  1.00  0.900          C  
ATOM   2620  CD2 TRP A 163      15.253  30.876  19.042  1.00  0.900          C  
ATOM   2621  NE1 TRP A 163      17.151  30.294  20.086  1.00  0.900          N  
ATOM   2622  CE2 TRP A 163      16.510  31.327  19.453  1.00  0.900          C  
ATOM   2623  CE3 TRP A 163      14.394  31.755  18.365  1.00  0.900          C  
ATOM   2624  CZ2 TRP A 163      16.933  32.614  19.205  1.00  0.900          C  
ATOM   2625  CZ3 TRP A 163      14.824  33.035  18.113  1.00  0.900          C  
ATOM   2626  CH2 TRP A 163      16.060  33.453  18.518  1.00  0.900          C  
ATOM   2627  H   TRP A 163      13.615  27.842  21.644  1.00  0.740          H  
ATOM   2628  HA  TRP A 163      12.735  30.094  20.136  1.00  0.780          H  
ATOM   2629 1HB  TRP A 163      14.243  27.588  19.414  1.00  1.080          H  
ATOM   2630 2HB  TRP A 163      13.711  28.666  18.127  1.00  1.080          H  
ATOM   2631  HD1 TRP A 163      16.572  28.219  20.487  1.00  1.080          H  
ATOM   2632  HE1 TRP A 163      18.081  30.355  20.485  1.00  1.080          H  
ATOM   2633  HE3 TRP A 163      13.410  31.428  18.042  1.00  1.080          H  
ATOM   2634  HZ2 TRP A 163      17.913  32.972  19.521  1.00  1.080          H  
ATOM   2635  HZ3 TRP A 163      14.159  33.706  17.581  1.00  1.080          H  
ATOM   2636  HH2 TRP A 163      16.370  34.472  18.298  1.00  1.080          H  
ATOM   2637  N   GLY A 164      11.089  27.310  19.585  1.00  0.630          N  
ATOM   2638  CA  GLY A 164       9.842  26.761  19.106  1.00  0.680          C  
ATOM   2639  C   GLY A 164       8.632  27.574  19.616  1.00  0.700          C  
ATOM   2640  O   GLY A 164       7.817  28.036  18.811  1.00  0.780          O  
ATOM   2641  H   GLY A 164      11.742  26.691  20.081  1.00  0.760          H  
ATOM   2642 1HA  GLY A 164       9.841  26.718  18.028  1.00  0.820          H  
ATOM   2643 2HA  GLY A 164       9.773  25.734  19.464  1.00  0.820          H  
ATOM   2644  N   ASN A 165       8.537  27.742  20.952  1.00  0.650          N  
ATOM   2645  CA  ASN A 165       7.431  28.433  21.631  1.00  0.680          C  
ATOM   2646  C   ASN A 165       7.343  29.914  21.258  1.00  0.670          C  
ATOM   2647  O   ASN A 165       6.259  30.523  21.202  1.00  0.730          O  
ATOM   2648  CB  ASN A 165       7.548  28.247  23.122  1.00  0.940          C  
ATOM   2649  CG  ASN A 165       7.162  26.853  23.585  1.00  0.940          C  
ATOM   2650  OD1 ASN A 165       7.960  26.153  24.246  1.00  0.940          O  
ATOM   2651  ND2 ASN A 165       5.959  26.450  23.261  1.00  0.940          N  
ATOM   2652  H   ASN A 165       9.273  27.318  21.516  1.00  0.780          H  
ATOM   2653  HA  ASN A 165       6.518  27.953  21.333  1.00  0.820          H  
ATOM   2654 1HB  ASN A 165       8.576  28.431  23.411  1.00  1.130          H  
ATOM   2655 2HB  ASN A 165       6.921  28.970  23.627  1.00  1.130          H  
ATOM   2656 1HD2 ASN A 165       5.621  25.555  23.541  1.00  1.130          H  
ATOM   2657 2HD2 ASN A 165       5.366  27.058  22.738  1.00  1.130          H  
ATOM   2658  N   PHE A 166       8.499  30.503  21.012  1.00  0.640          N  
ATOM   2659  CA  PHE A 166       8.603  31.868  20.551  1.00  0.670          C  
ATOM   2660  C   PHE A 166       7.898  31.994  19.204  1.00  0.770          C  
ATOM   2661  O   PHE A 166       6.906  32.715  19.053  1.00  0.890          O  
ATOM   2662  CB  PHE A 166      10.093  32.198  20.423  1.00  0.930          C  
ATOM   2663  CG  PHE A 166      10.506  33.479  19.815  1.00  0.930          C  
ATOM   2664  CD1 PHE A 166      10.426  34.654  20.501  1.00  0.930          C  
ATOM   2665  CD2 PHE A 166      11.051  33.487  18.541  1.00  0.930          C  
ATOM   2666  CE1 PHE A 166      10.884  35.806  19.955  1.00  0.930          C  
ATOM   2667  CE2 PHE A 166      11.497  34.651  17.985  1.00  0.930          C  
ATOM   2668  CZ  PHE A 166      11.415  35.809  18.711  1.00  0.930          C  
ATOM   2669  H   PHE A 166       9.358  29.978  21.178  1.00  0.770          H  
ATOM   2670  HA  PHE A 166       8.130  32.529  21.278  1.00  0.800          H  
ATOM   2671 1HB  PHE A 166      10.537  32.135  21.401  1.00  1.110          H  
ATOM   2672 2HB  PHE A 166      10.556  31.427  19.856  1.00  1.110          H  
ATOM   2673  HD1 PHE A 166       9.996  34.663  21.489  1.00  1.110          H  
ATOM   2674  HD2 PHE A 166      11.126  32.553  17.983  1.00  1.110          H  
ATOM   2675  HE1 PHE A 166      10.828  36.728  20.523  1.00  1.110          H  
ATOM   2676  HE2 PHE A 166      11.924  34.652  16.979  1.00  1.110          H  
ATOM   2677  HZ  PHE A 166      11.774  36.729  18.309  1.00  1.110          H  
ATOM   2678  N   PHE A 167       8.339  31.183  18.242  1.00  0.800          N  
ATOM   2679  CA  PHE A 167       7.821  31.259  16.886  1.00  0.940          C  
ATOM   2680  C   PHE A 167       6.388  30.776  16.676  1.00  1.070          C  
ATOM   2681  O   PHE A 167       5.717  31.246  15.757  1.00  1.300          O  
ATOM   2682  CB  PHE A 167       8.710  30.474  15.941  1.00  1.260          C  
ATOM   2683  CG  PHE A 167      10.000  31.136  15.503  1.00  1.260          C  
ATOM   2684  CD1 PHE A 167      11.238  30.603  15.828  1.00  1.260          C  
ATOM   2685  CD2 PHE A 167       9.966  32.292  14.744  1.00  1.260          C  
ATOM   2686  CE1 PHE A 167      12.403  31.194  15.393  1.00  1.260          C  
ATOM   2687  CE2 PHE A 167      11.128  32.887  14.310  1.00  1.260          C  
ATOM   2688  CZ  PHE A 167      12.348  32.334  14.632  1.00  1.260          C  
ATOM   2689  H   PHE A 167       9.105  30.534  18.445  1.00  0.960          H  
ATOM   2690  HA  PHE A 167       7.855  32.310  16.594  1.00  1.130          H  
ATOM   2691 1HB  PHE A 167       8.969  29.570  16.458  1.00  1.510          H  
ATOM   2692 2HB  PHE A 167       8.153  30.198  15.079  1.00  1.510          H  
ATOM   2693  HD1 PHE A 167      11.289  29.703  16.425  1.00  1.510          H  
ATOM   2694  HD2 PHE A 167       8.998  32.730  14.484  1.00  1.510          H  
ATOM   2695  HE1 PHE A 167      13.370  30.755  15.647  1.00  1.510          H  
ATOM   2696  HE2 PHE A 167      11.084  33.796  13.702  1.00  1.510          H  
ATOM   2697  HZ  PHE A 167      13.268  32.805  14.278  1.00  1.510          H  
ATOM   2698  N   ASN A 168       5.902  29.828  17.487  1.00  1.000          N  
ATOM   2699  CA  ASN A 168       4.540  29.336  17.271  1.00  1.140          C  
ATOM   2700  C   ASN A 168       3.509  30.036  18.161  1.00  1.160          C  
ATOM   2701  O   ASN A 168       2.376  29.561  18.262  1.00  1.510          O  
ATOM   2702  CB  ASN A 168       4.423  27.830  17.471  1.00  1.540          C  
ATOM   2703  CG  ASN A 168       4.595  27.427  18.877  1.00  1.540          C  
ATOM   2704  OD1 ASN A 168       4.942  28.243  19.704  1.00  1.540          O  
ATOM   2705  ND2 ASN A 168       4.332  26.197  19.184  1.00  1.540          N  
ATOM   2706  H   ASN A 168       6.494  29.411  18.215  1.00  1.200          H  
ATOM   2707  HA  ASN A 168       4.260  29.554  16.241  1.00  1.370          H  
ATOM   2708 1HB  ASN A 168       3.450  27.484  17.116  1.00  1.850          H  
ATOM   2709 2HB  ASN A 168       5.185  27.327  16.874  1.00  1.850          H  
ATOM   2710 1HD2 ASN A 168       4.417  25.885  20.127  1.00  1.850          H  
ATOM   2711 2HD2 ASN A 168       4.012  25.570  18.479  1.00  1.850          H  
ATOM   2712  N   GLN A 169       3.878  31.166  18.785  1.00  1.110          N  
ATOM   2713  CA  GLN A 169       2.953  31.933  19.620  1.00  1.160          C  
ATOM   2714  C   GLN A 169       2.341  31.164  20.790  1.00  1.070          C  
ATOM   2715  O   GLN A 169       1.127  31.228  20.999  1.00  1.170          O  
ATOM   2716  CB  GLN A 169       1.817  32.497  18.743  1.00  1.600          C  
ATOM   2717  CG  GLN A 169       2.333  33.397  17.688  1.00  1.600          C  
ATOM   2718  CD  GLN A 169       1.328  34.008  16.783  1.00  1.600          C  
ATOM   2719  OE1 GLN A 169       0.885  33.357  15.841  1.00  1.600          O  
ATOM   2720  NE2 GLN A 169       0.972  35.257  17.051  1.00  1.600          N  
ATOM   2721  H   GLN A 169       4.845  31.505  18.687  1.00  1.330          H  
ATOM   2722  HA  GLN A 169       3.514  32.769  20.036  1.00  1.390          H  
ATOM   2723 1HB  GLN A 169       1.247  31.700  18.273  1.00  1.920          H  
ATOM   2724 2HB  GLN A 169       1.126  33.068  19.355  1.00  1.920          H  
ATOM   2725 1HG  GLN A 169       2.831  34.188  18.177  1.00  1.920          H  
ATOM   2726 2HG  GLN A 169       3.040  32.847  17.066  1.00  1.920          H  
ATOM   2727 1HE2 GLN A 169       0.315  35.796  16.488  1.00  1.920          H  
ATOM   2728 2HE2 GLN A 169       1.354  35.739  17.841  1.00  1.920          H  
ATOM   2729  N   GLU A 170       3.177  30.524  21.622  1.00  1.040          N  
ATOM   2730  CA  GLU A 170       2.688  29.761  22.780  1.00  1.070          C  
ATOM   2731  C   GLU A 170       1.644  30.494  23.616  1.00  1.150          C  
ATOM   2732  O   GLU A 170       0.656  29.904  24.047  1.00  1.550          O  
ATOM   2733  CB  GLU A 170       3.839  29.475  23.750  1.00  1.490          C  
ATOM   2734  CG  GLU A 170       3.431  28.663  24.997  1.00  1.490          C  
ATOM   2735  CD  GLU A 170       4.495  28.570  26.042  1.00  1.490          C  
ATOM   2736  OE1 GLU A 170       5.591  28.999  25.810  1.00  1.490          O  
ATOM   2737  OE2 GLU A 170       4.192  28.102  27.104  1.00  1.490          O  
ATOM   2738  H   GLU A 170       4.188  30.517  21.416  1.00  1.250          H  
ATOM   2739  HA  GLU A 170       2.255  28.828  22.417  1.00  1.280          H  
ATOM   2740 1HB  GLU A 170       4.603  28.930  23.221  1.00  1.780          H  
ATOM   2741 2HB  GLU A 170       4.284  30.413  24.085  1.00  1.780          H  
ATOM   2742 1HG  GLU A 170       2.559  29.088  25.449  1.00  1.780          H  
ATOM   2743 2HG  GLU A 170       3.173  27.655  24.674  1.00  1.780          H  
ATOM   2744  N   VAL A 171       1.896  31.770  23.862  1.00  1.330          N  
ATOM   2745  CA  VAL A 171       1.073  32.604  24.727  1.00  1.770          C  
ATOM   2746  C   VAL A 171      -0.292  33.004  24.178  1.00  1.850          C  
ATOM   2747  O   VAL A 171      -1.138  33.479  24.940  1.00  2.220          O  
ATOM   2748  CB  VAL A 171       1.861  33.876  25.092  1.00  2.300          C  
ATOM   2749  CG1 VAL A 171       3.156  33.503  25.824  1.00  2.300          C  
ATOM   2750  CG2 VAL A 171       2.174  34.662  23.832  1.00  2.300          C  
ATOM   2751  H   VAL A 171       2.732  32.152  23.450  1.00  1.600          H  
ATOM   2752  HA  VAL A 171       0.900  32.052  25.638  1.00  2.120          H  
ATOM   2753  HB  VAL A 171       1.262  34.489  25.772  1.00  2.760          H  
ATOM   2754 1HG1 VAL A 171       3.694  34.416  26.091  1.00  2.760          H  
ATOM   2755 2HG1 VAL A 171       2.910  32.951  26.726  1.00  2.760          H  
ATOM   2756 3HG1 VAL A 171       3.787  32.885  25.189  1.00  2.760          H  
ATOM   2757 1HG2 VAL A 171       2.717  35.538  24.116  1.00  2.760          H  
ATOM   2758 2HG2 VAL A 171       2.777  34.074  23.154  1.00  2.760          H  
ATOM   2759 3HG2 VAL A 171       1.251  34.950  23.336  1.00  2.760          H  
ATOM   2760  N   TYR A 172      -0.495  32.881  22.863  1.00  1.950          N  
ATOM   2761  CA  TYR A 172      -1.727  33.286  22.182  1.00  2.370          C  
ATOM   2762  C   TYR A 172      -2.078  34.760  22.411  1.00  2.470          C  
ATOM   2763  O   TYR A 172      -1.922  35.601  21.533  1.00  2.830          O  
ATOM   2764  CB  TYR A 172      -2.910  32.418  22.634  1.00  3.150          C  
ATOM   2765  CG  TYR A 172      -2.826  30.980  22.220  1.00  3.150          C  
ATOM   2766  CD1 TYR A 172      -2.280  30.050  23.086  1.00  3.150          C  
ATOM   2767  CD2 TYR A 172      -3.316  30.581  20.987  1.00  3.150          C  
ATOM   2768  CE1 TYR A 172      -2.214  28.724  22.721  1.00  3.150          C  
ATOM   2769  CE2 TYR A 172      -3.256  29.252  20.621  1.00  3.150          C  
ATOM   2770  CZ  TYR A 172      -2.706  28.326  21.484  1.00  3.150          C  
ATOM   2771  OH  TYR A 172      -2.652  27.008  21.128  1.00  3.150          O  
ATOM   2772  H   TYR A 172       0.226  32.420  22.302  1.00  2.340          H  
ATOM   2773  HA  TYR A 172      -1.579  33.141  21.112  1.00  2.840          H  
ATOM   2774 1HB  TYR A 172      -3.010  32.441  23.713  1.00  3.780          H  
ATOM   2775 2HB  TYR A 172      -3.827  32.831  22.220  1.00  3.780          H  
ATOM   2776  HD1 TYR A 172      -1.896  30.366  24.059  1.00  3.780          H  
ATOM   2777  HD2 TYR A 172      -3.752  31.313  20.310  1.00  3.780          H  
ATOM   2778  HE1 TYR A 172      -1.780  27.995  23.403  1.00  3.780          H  
ATOM   2779  HE2 TYR A 172      -3.644  28.935  19.654  1.00  3.780          H  
ATOM   2780  HH  TYR A 172      -3.092  26.886  20.283  1.00  3.780          H  
ATOM   2781  N   GLY A 173      -2.572  35.072  23.593  1.00  2.700          N  
ATOM   2782  CA  GLY A 173      -2.974  36.415  23.981  1.00  3.410          C  
ATOM   2783  C   GLY A 173      -1.802  37.201  24.551  1.00  3.220          C  
ATOM   2784  O   GLY A 173      -1.827  37.600  25.714  1.00  3.800          O  
ATOM   2785  H   GLY A 173      -2.598  34.330  24.285  1.00  3.240          H  
ATOM   2786 1HA  GLY A 173      -3.381  36.938  23.117  1.00  4.090          H  
ATOM   2787 2HA  GLY A 173      -3.766  36.353  24.725  1.00  4.090          H  
ATOM   2788  N   PHE A 174      -0.758  37.398  23.758  1.00  2.820          N  
ATOM   2789  CA  PHE A 174       0.421  38.085  24.289  1.00  3.050          C  
ATOM   2790  C   PHE A 174       0.079  39.488  24.770  1.00  2.760          C  
ATOM   2791  O   PHE A 174      -0.528  40.279  24.030  1.00  3.100          O  
ATOM   2792  CB  PHE A 174       1.551  38.188  23.267  1.00  4.180          C  
ATOM   2793  CG  PHE A 174       2.771  38.886  23.820  1.00  4.180          C  
ATOM   2794  CD1 PHE A 174       3.475  38.352  24.872  1.00  4.180          C  
ATOM   2795  CD2 PHE A 174       3.217  40.075  23.289  1.00  4.180          C  
ATOM   2796  CE1 PHE A 174       4.573  38.996  25.399  1.00  4.180          C  
ATOM   2797  CE2 PHE A 174       4.310  40.718  23.804  1.00  4.180          C  
ATOM   2798  CZ  PHE A 174       4.985  40.181  24.865  1.00  4.180          C  
ATOM   2799  H   PHE A 174      -0.836  37.041  22.802  1.00  3.380          H  
ATOM   2800  HA  PHE A 174       0.786  37.514  25.144  1.00  3.660          H  
ATOM   2801 1HB  PHE A 174       1.830  37.233  22.910  1.00  5.010          H  
ATOM   2802 2HB  PHE A 174       1.203  38.742  22.428  1.00  5.010          H  
ATOM   2803  HD1 PHE A 174       3.152  37.414  25.306  1.00  5.010          H  
ATOM   2804  HD2 PHE A 174       2.701  40.520  22.469  1.00  5.010          H  
ATOM   2805  HE1 PHE A 174       5.108  38.562  26.239  1.00  5.010          H  
ATOM   2806  HE2 PHE A 174       4.629  41.664  23.375  1.00  5.010          H  
ATOM   2807  HZ  PHE A 174       5.840  40.695  25.268  1.00  5.010          H  
ATOM   2808  N   ALA A 175       0.468  39.801  26.010  1.00  2.900          N  
ATOM   2809  CA  ALA A 175       0.190  41.112  26.553  1.00  3.290          C  
ATOM   2810  C   ALA A 175       0.855  42.159  25.711  1.00  3.530          C  
ATOM   2811  O   ALA A 175       1.991  41.994  25.303  1.00  4.120          O  
ATOM   2812  CB  ALA A 175       0.695  41.238  27.981  1.00  4.450          C  
ATOM   2813  H   ALA A 175       0.935  39.112  26.592  1.00  3.480          H  
ATOM   2814  HA  ALA A 175      -0.888  41.267  26.528  1.00  3.950          H  
ATOM   2815 1HB  ALA A 175       0.463  42.229  28.365  1.00  5.340          H  
ATOM   2816 2HB  ALA A 175       0.224  40.486  28.616  1.00  5.340          H  
ATOM   2817 3HB  ALA A 175       1.767  41.104  27.991  1.00  5.340          H  
ATOM   2818  N   LEU A 176       0.172  43.274  25.518  1.00  3.600          N  
ATOM   2819  CA  LEU A 176       0.690  44.425  24.782  1.00  4.210          C  
ATOM   2820  C   LEU A 176       0.905  44.164  23.284  1.00  4.240          C  
ATOM   2821  O   LEU A 176       1.509  44.993  22.598  1.00  4.450          O  
ATOM   2822  CB  LEU A 176       2.043  44.853  25.395  1.00  5.650          C  
ATOM   2823  CG  LEU A 176       2.081  45.070  26.948  1.00  5.650          C  
ATOM   2824  CD1 LEU A 176       3.511  45.348  27.366  1.00  5.650          C  
ATOM   2825  CD2 LEU A 176       1.167  46.221  27.345  1.00  5.650          C  
ATOM   2826  H   LEU A 176      -0.767  43.329  25.884  1.00  4.320          H  
ATOM   2827  HA  LEU A 176      -0.028  45.237  24.871  1.00  5.050          H  
ATOM   2828 1HB  LEU A 176       2.821  44.154  25.117  1.00  6.780          H  
ATOM   2829 2HB  LEU A 176       2.306  45.810  24.948  1.00  6.780          H  
ATOM   2830  HG  LEU A 176       1.763  44.168  27.453  1.00  6.780          H  
ATOM   2831 1HD1 LEU A 176       3.557  45.481  28.448  1.00  6.780          H  
ATOM   2832 2HD1 LEU A 176       4.132  44.505  27.080  1.00  6.780          H  
ATOM   2833 3HD1 LEU A 176       3.869  46.250  26.872  1.00  6.780          H  
ATOM   2834 1HD2 LEU A 176       1.212  46.359  28.428  1.00  6.780          H  
ATOM   2835 2HD2 LEU A 176       1.497  47.135  26.849  1.00  6.780          H  
ATOM   2836 3HD2 LEU A 176       0.145  46.003  27.058  1.00  6.780          H  
ATOM   2837  N   ALA A 177       0.378  43.057  22.755  1.00  4.510          N  
ATOM   2838  CA  ALA A 177       0.454  42.809  21.323  1.00  5.040          C  
ATOM   2839  C   ALA A 177      -0.553  43.660  20.579  1.00  4.730          C  
ATOM   2840  O   ALA A 177      -1.610  43.986  21.120  1.00  4.960          O  
ATOM   2841  CB  ALA A 177       0.169  41.365  20.996  1.00  6.840          C  
ATOM   2842  H   ALA A 177      -0.066  42.352  23.353  1.00  5.410          H  
ATOM   2843  HA  ALA A 177       1.454  43.074  20.984  1.00  6.050          H  
ATOM   2844 1HB  ALA A 177       0.239  41.242  19.930  1.00  8.210          H  
ATOM   2845 2HB  ALA A 177       0.863  40.739  21.481  1.00  8.210          H  
ATOM   2846 3HB  ALA A 177      -0.836  41.111  21.330  1.00  8.210          H  
ATOM   2847  N   GLY A 178      -0.251  43.985  19.324  1.00  4.670          N  
ATOM   2848  CA  GLY A 178      -1.219  44.670  18.492  1.00  4.890          C  
ATOM   2849  C   GLY A 178      -2.142  43.661  17.812  1.00  4.610          C  
ATOM   2850  O   GLY A 178      -1.921  42.446  17.862  1.00  5.100          O  
ATOM   2851  H   GLY A 178       0.649  43.743  18.944  1.00  5.600          H  
ATOM   2852 1HA  GLY A 178      -1.806  45.359  19.102  1.00  5.870          H  
ATOM   2853 2HA  GLY A 178      -0.699  45.261  17.740  1.00  5.870          H  
ATOM   2854  N   THR A 179      -3.115  44.169  17.067  1.00  4.170          N  
ATOM   2855  CA  THR A 179      -4.092  43.341  16.368  1.00  4.150          C  
ATOM   2856  C   THR A 179      -3.457  42.397  15.365  1.00  3.840          C  
ATOM   2857  O   THR A 179      -3.809  41.221  15.265  1.00  4.270          O  
ATOM   2858  CB  THR A 179      -5.117  44.229  15.627  1.00  5.820          C  
ATOM   2859  OG1 THR A 179      -5.819  45.044  16.579  1.00  5.820          O  
ATOM   2860  CG2 THR A 179      -6.126  43.357  14.872  1.00  5.820          C  
ATOM   2861  H   THR A 179      -3.240  45.172  17.040  1.00  5.000          H  
ATOM   2862  HA  THR A 179      -4.620  42.739  17.109  1.00  4.980          H  
ATOM   2863  HB  THR A 179      -4.598  44.876  14.919  1.00  6.980          H  
ATOM   2864  HG1 THR A 179      -6.359  45.692  16.114  1.00  6.980          H  
ATOM   2865 1HG2 THR A 179      -6.844  43.998  14.365  1.00  6.980          H  
ATOM   2866 2HG2 THR A 179      -5.623  42.738  14.130  1.00  6.980          H  
ATOM   2867 3HG2 THR A 179      -6.650  42.716  15.580  1.00  6.980          H  
ATOM   2868  N   MET A 180      -2.498  42.897  14.612  1.00  3.600          N  
ATOM   2869  CA  MET A 180      -1.926  42.085  13.558  1.00  3.940          C  
ATOM   2870  C   MET A 180      -0.918  41.057  14.021  1.00  3.620          C  
ATOM   2871  O   MET A 180      -0.363  40.337  13.193  1.00  4.330          O  
ATOM   2872  CB  MET A 180      -1.334  42.962  12.468  1.00  5.380          C  
ATOM   2873  CG  MET A 180      -2.380  43.746  11.684  1.00  5.380          C  
ATOM   2874  SD  MET A 180      -3.643  42.665  10.924  1.00  5.380          S  
ATOM   2875  CE  MET A 180      -2.711  41.755   9.682  1.00  5.380          C  
ATOM   2876  H   MET A 180      -2.199  43.848  14.758  1.00  4.320          H  
ATOM   2877  HA  MET A 180      -2.741  41.524  13.112  1.00  4.730          H  
ATOM   2878 1HB  MET A 180      -0.654  43.683  12.920  1.00  6.460          H  
ATOM   2879 2HB  MET A 180      -0.746  42.358  11.783  1.00  6.460          H  
ATOM   2880 1HG  MET A 180      -2.884  44.444  12.350  1.00  6.460          H  
ATOM   2881 2HG  MET A 180      -1.893  44.317  10.893  1.00  6.460          H  
ATOM   2882 1HE  MET A 180      -3.378  41.070   9.160  1.00  6.460          H  
ATOM   2883 2HE  MET A 180      -2.278  42.454   8.967  1.00  6.460          H  
ATOM   2884 3HE  MET A 180      -1.915  41.183  10.155  1.00  6.460          H  
ATOM   2885  N   ASN A 181      -0.657  40.966  15.324  1.00  2.970          N  
ATOM   2886  CA  ASN A 181       0.266  39.944  15.768  1.00  3.120          C  
ATOM   2887  C   ASN A 181      -0.530  38.707  16.196  1.00  2.750          C  
ATOM   2888  O   ASN A 181       0.048  37.673  16.532  1.00  3.260          O  
ATOM   2889  CB  ASN A 181       1.126  40.435  16.903  1.00  4.310          C  
ATOM   2890  CG  ASN A 181       2.056  41.547  16.548  1.00  4.310          C  
ATOM   2891  OD1 ASN A 181       2.440  41.772  15.396  1.00  4.310          O  
ATOM   2892  ND2 ASN A 181       2.469  42.261  17.562  1.00  4.310          N  
ATOM   2893  H   ASN A 181      -1.126  41.563  16.012  1.00  3.560          H  
ATOM   2894  HA  ASN A 181       0.908  39.651  14.937  1.00  3.740          H  
ATOM   2895 1HB  ASN A 181       0.482  40.765  17.707  1.00  5.170          H  
ATOM   2896 2HB  ASN A 181       1.719  39.614  17.256  1.00  5.170          H  
ATOM   2897 1HD2 ASN A 181       3.113  43.014  17.408  1.00  5.170          H  
ATOM   2898 2HD2 ASN A 181       2.175  42.028  18.486  1.00  5.170          H  
ATOM   2899  N   ASP A 182      -1.865  38.793  16.115  1.00  2.480          N  
ATOM   2900  CA  ASP A 182      -2.774  37.727  16.512  1.00  2.670          C  
ATOM   2901  C   ASP A 182      -2.454  36.438  15.755  1.00  2.730          C  
ATOM   2902  O   ASP A 182      -2.058  36.493  14.589  1.00  2.570          O  
ATOM   2903  CB  ASP A 182      -4.226  38.133  16.209  1.00  3.660          C  
ATOM   2904  CG  ASP A 182      -5.284  37.153  16.749  1.00  3.660          C  
ATOM   2905  OD1 ASP A 182      -5.557  36.159  16.088  1.00  3.660          O  
ATOM   2906  OD2 ASP A 182      -5.792  37.386  17.819  1.00  3.660          O  
ATOM   2907  H   ASP A 182      -2.296  39.665  15.787  1.00  2.980          H  
ATOM   2908  HA  ASP A 182      -2.670  37.593  17.584  1.00  3.200          H  
ATOM   2909 1HB  ASP A 182      -4.417  39.114  16.650  1.00  4.390          H  
ATOM   2910 2HB  ASP A 182      -4.356  38.247  15.137  1.00  4.390          H  
ATOM   2911  N   PRO A 183      -2.542  35.250  16.372  1.00  3.250          N  
ATOM   2912  CA  PRO A 183      -2.342  33.985  15.697  1.00  3.590          C  
ATOM   2913  C   PRO A 183      -3.111  33.848  14.383  1.00  3.210          C  
ATOM   2914  O   PRO A 183      -2.583  33.235  13.451  1.00  3.590          O  
ATOM   2915  CB  PRO A 183      -2.814  32.983  16.761  1.00  5.380          C  
ATOM   2916  CG  PRO A 183      -2.477  33.662  18.079  1.00  5.380          C  
ATOM   2917  CD  PRO A 183      -2.761  35.130  17.843  1.00  5.380          C  
ATOM   2918  HA  PRO A 183      -1.291  33.871  15.492  1.00  4.310          H  
ATOM   2919 1HB  PRO A 183      -3.888  32.778  16.637  1.00  6.460          H  
ATOM   2920 2HB  PRO A 183      -2.282  32.027  16.626  1.00  6.460          H  
ATOM   2921 1HG  PRO A 183      -3.081  33.243  18.898  1.00  6.460          H  
ATOM   2922 2HG  PRO A 183      -1.421  33.480  18.340  1.00  6.460          H  
ATOM   2923 1HD  PRO A 183      -3.792  35.373  18.132  1.00  6.460          H  
ATOM   2924 2HD  PRO A 183      -2.017  35.704  18.402  1.00  6.460          H  
ATOM   2925  N   GLN A 184      -4.318  34.423  14.257  1.00  2.790          N  
ATOM   2926  CA  GLN A 184      -5.012  34.286  12.983  1.00  2.840          C  
ATOM   2927  C   GLN A 184      -4.334  35.181  11.961  1.00  2.360          C  
ATOM   2928  O   GLN A 184      -4.069  34.771  10.831  1.00  2.330          O  
ATOM   2929  CB  GLN A 184      -6.488  34.654  13.096  1.00  3.960          C  
ATOM   2930  CG  GLN A 184      -7.302  34.378  11.819  1.00  3.960          C  
ATOM   2931  CD  GLN A 184      -7.381  32.890  11.482  1.00  3.960          C  
ATOM   2932  OE1 GLN A 184      -7.726  32.093  12.359  1.00  3.960          O  
ATOM   2933  NE2 GLN A 184      -7.075  32.504  10.241  1.00  3.960          N  
ATOM   2934  H   GLN A 184      -4.776  34.950  15.017  1.00  3.350          H  
ATOM   2935  HA  GLN A 184      -4.931  33.253  12.649  1.00  3.410          H  
ATOM   2936 1HB  GLN A 184      -6.936  34.095  13.916  1.00  4.750          H  
ATOM   2937 2HB  GLN A 184      -6.578  35.713  13.342  1.00  4.750          H  
ATOM   2938 1HG  GLN A 184      -8.313  34.750  11.962  1.00  4.750          H  
ATOM   2939 2HG  GLN A 184      -6.834  34.884  10.984  1.00  4.750          H  
ATOM   2940 1HE2 GLN A 184      -7.124  31.536   9.994  1.00  4.750          H  
ATOM   2941 2HE2 GLN A 184      -6.781  33.173   9.530  1.00  4.750          H  
ATOM   2942  N   ALA A 185      -4.002  36.403  12.385  1.00  2.510          N  
ATOM   2943  CA  ALA A 185      -3.372  37.381  11.505  1.00  2.890          C  
ATOM   2944  C   ALA A 185      -2.066  36.829  10.946  1.00  2.720          C  
ATOM   2945  O   ALA A 185      -1.739  37.066   9.778  1.00  2.890          O  
ATOM   2946  CB  ALA A 185      -3.102  38.677  12.262  1.00  3.890          C  
ATOM   2947  H   ALA A 185      -4.240  36.659  13.337  1.00  3.010          H  
ATOM   2948  HA  ALA A 185      -4.045  37.580  10.675  1.00  3.470          H  
ATOM   2949 1HB  ALA A 185      -2.645  39.393  11.592  1.00  4.670          H  
ATOM   2950 2HB  ALA A 185      -4.033  39.085  12.649  1.00  4.670          H  
ATOM   2951 3HB  ALA A 185      -2.423  38.483  13.089  1.00  4.670          H  
ATOM   2952  N   LEU A 186      -1.336  36.074  11.770  1.00  2.790          N  
ATOM   2953  CA  LEU A 186      -0.091  35.480  11.324  1.00  3.100          C  
ATOM   2954  C   LEU A 186      -0.357  34.248  10.460  1.00  2.640          C  
ATOM   2955  O   LEU A 186       0.291  34.041   9.433  1.00  2.640          O  
ATOM   2956  CB  LEU A 186       0.806  35.107  12.504  1.00  4.220          C  
ATOM   2957  CG  LEU A 186       2.237  34.541  12.142  1.00  4.220          C  
ATOM   2958  CD1 LEU A 186       3.048  35.575  11.330  1.00  4.220          C  
ATOM   2959  CD2 LEU A 186       2.948  34.221  13.408  1.00  4.220          C  
ATOM   2960  H   LEU A 186      -1.648  35.973  12.743  1.00  3.350          H  
ATOM   2961  HA  LEU A 186       0.418  36.224  10.722  1.00  3.720          H  
ATOM   2962 1HB  LEU A 186       0.938  35.993  13.129  1.00  5.060          H  
ATOM   2963 2HB  LEU A 186       0.286  34.352  13.107  1.00  5.060          H  
ATOM   2964  HG  LEU A 186       2.141  33.639  11.539  1.00  5.060          H  
ATOM   2965 1HD1 LEU A 186       4.033  35.165  11.106  1.00  5.060          H  
ATOM   2966 2HD1 LEU A 186       2.551  35.803  10.396  1.00  5.060          H  
ATOM   2967 3HD1 LEU A 186       3.168  36.490  11.910  1.00  5.060          H  
ATOM   2968 1HD2 LEU A 186       3.942  33.830  13.201  1.00  5.060          H  
ATOM   2969 2HD2 LEU A 186       3.033  35.123  14.002  1.00  5.060          H  
ATOM   2970 3HD2 LEU A 186       2.390  33.480  13.955  1.00  5.060          H  
ATOM   2971  N   ALA A 187      -1.324  33.409  10.840  1.00  2.580          N  
ATOM   2972  CA  ALA A 187      -1.620  32.208  10.066  1.00  2.810          C  
ATOM   2973  C   ALA A 187      -1.975  32.570   8.627  1.00  2.410          C  
ATOM   2974  O   ALA A 187      -1.552  31.902   7.676  1.00  2.660          O  
ATOM   2975  CB  ALA A 187      -2.779  31.453  10.695  1.00  3.840          C  
ATOM   2976  H   ALA A 187      -1.838  33.563  11.713  1.00  3.100          H  
ATOM   2977  HA  ALA A 187      -0.731  31.578  10.056  1.00  3.370          H  
ATOM   2978 1HB  ALA A 187      -2.984  30.553  10.121  1.00  4.610          H  
ATOM   2979 2HB  ALA A 187      -2.521  31.186  11.719  1.00  4.610          H  
ATOM   2980 3HB  ALA A 187      -3.663  32.093  10.699  1.00  4.610          H  
ATOM   2981  N   ASN A 188      -2.654  33.701   8.469  1.00  2.220          N  
ATOM   2982  CA  ASN A 188      -3.119  34.196   7.188  1.00  2.580          C  
ATOM   2983  C   ASN A 188      -1.990  34.573   6.217  1.00  2.410          C  
ATOM   2984  O   ASN A 188      -2.244  34.747   5.021  1.00  2.780          O  
ATOM   2985  CB  ASN A 188      -4.015  35.400   7.408  1.00  3.470          C  
ATOM   2986  CG  ASN A 188      -5.347  35.055   8.047  1.00  3.470          C  
ATOM   2987  OD1 ASN A 188      -5.800  33.899   8.047  1.00  3.470          O  
ATOM   2988  ND2 ASN A 188      -5.992  36.058   8.584  1.00  3.470          N  
ATOM   2989  H   ASN A 188      -2.961  34.192   9.317  1.00  2.660          H  
ATOM   2990  HA  ASN A 188      -3.704  33.407   6.717  1.00  3.100          H  
ATOM   2991 1HB  ASN A 188      -3.498  36.111   8.056  1.00  4.160          H  
ATOM   2992 2HB  ASN A 188      -4.197  35.898   6.458  1.00  4.160          H  
ATOM   2993 1HD2 ASN A 188      -6.879  35.911   9.015  1.00  4.160          H  
ATOM   2994 2HD2 ASN A 188      -5.596  36.974   8.559  1.00  4.160          H  
ATOM   2995  N   THR A 189      -0.743  34.649   6.702  1.00  2.340          N  
ATOM   2996  CA  THR A 189       0.400  35.016   5.859  1.00  2.780          C  
ATOM   2997  C   THR A 189       0.874  33.873   4.970  1.00  2.450          C  
ATOM   2998  O   THR A 189       1.635  34.098   4.029  1.00  2.920          O  
ATOM   2999  CB  THR A 189       1.625  35.416   6.693  1.00  3.720          C  
ATOM   3000  OG1 THR A 189       2.069  34.269   7.464  1.00  3.720          O  
ATOM   3001  CG2 THR A 189       1.331  36.592   7.610  1.00  3.720          C  
ATOM   3002  H   THR A 189      -0.578  34.455   7.690  1.00  2.810          H  
ATOM   3003  HA  THR A 189       0.105  35.849   5.224  1.00  3.340          H  
ATOM   3004  HB  THR A 189       2.421  35.707   6.019  1.00  4.460          H  
ATOM   3005  HG1 THR A 189       1.442  34.113   8.206  1.00  4.460          H  
ATOM   3006 1HG2 THR A 189       2.226  36.851   8.173  1.00  4.460          H  
ATOM   3007 2HG2 THR A 189       1.019  37.445   7.011  1.00  4.460          H  
ATOM   3008 3HG2 THR A 189       0.535  36.332   8.297  1.00  4.460          H  
ATOM   3009  N   GLN A 190       0.423  32.651   5.261  1.00  2.250          N  
ATOM   3010  CA  GLN A 190       0.775  31.424   4.539  1.00  2.470          C  
ATOM   3011  C   GLN A 190       2.235  30.974   4.722  1.00  2.130          C  
ATOM   3012  O   GLN A 190       2.726  30.163   3.943  1.00  2.200          O  
ATOM   3013  CB  GLN A 190       0.513  31.581   3.026  1.00  3.370          C  
ATOM   3014  CG  GLN A 190      -0.879  32.125   2.660  1.00  3.370          C  
ATOM   3015  CD  GLN A 190      -2.002  31.324   3.211  1.00  3.370          C  
ATOM   3016  OE1 GLN A 190      -2.115  30.118   2.958  1.00  3.370          O  
ATOM   3017  NE2 GLN A 190      -2.865  31.989   3.976  1.00  3.370          N  
ATOM   3018  H   GLN A 190      -0.211  32.550   6.064  1.00  2.700          H  
ATOM   3019  HA  GLN A 190       0.137  30.625   4.914  1.00  2.960          H  
ATOM   3020 1HB  GLN A 190       1.269  32.216   2.572  1.00  4.040          H  
ATOM   3021 2HB  GLN A 190       0.603  30.603   2.555  1.00  4.040          H  
ATOM   3022 1HG  GLN A 190      -0.985  33.142   3.027  1.00  4.040          H  
ATOM   3023 2HG  GLN A 190      -0.968  32.121   1.577  1.00  4.040          H  
ATOM   3024 1HE2 GLN A 190      -3.647  31.517   4.385  1.00  4.040          H  
ATOM   3025 2HE2 GLN A 190      -2.728  32.992   4.159  1.00  4.040          H  
ATOM   3026  N   TRP A 191       2.914  31.499   5.745  1.00  2.450          N  
ATOM   3027  CA  TRP A 191       4.281  31.124   6.116  1.00  2.560          C  
ATOM   3028  C   TRP A 191       4.350  30.090   7.237  1.00  2.310          C  
ATOM   3029  O   TRP A 191       3.386  29.868   7.969  1.00  3.030          O  
ATOM   3030  CB  TRP A 191       5.116  32.356   6.449  1.00  3.540          C  
ATOM   3031  CG  TRP A 191       5.529  33.071   5.220  1.00  3.540          C  
ATOM   3032  CD1 TRP A 191       4.855  34.038   4.557  1.00  3.540          C  
ATOM   3033  CD2 TRP A 191       6.753  32.853   4.479  1.00  3.540          C  
ATOM   3034  NE1 TRP A 191       5.564  34.434   3.453  1.00  3.540          N  
ATOM   3035  CE2 TRP A 191       6.727  33.715   3.391  1.00  3.540          C  
ATOM   3036  CE3 TRP A 191       7.854  31.999   4.652  1.00  3.540          C  
ATOM   3037  CZ2 TRP A 191       7.756  33.757   2.465  1.00  3.540          C  
ATOM   3038  CZ3 TRP A 191       8.884  32.045   3.716  1.00  3.540          C  
ATOM   3039  CH2 TRP A 191       8.837  32.896   2.658  1.00  3.540          C  
ATOM   3040  H   TRP A 191       2.453  32.211   6.309  1.00  2.940          H  
ATOM   3041  HA  TRP A 191       4.743  30.681   5.237  1.00  3.070          H  
ATOM   3042 1HB  TRP A 191       4.528  33.043   7.061  1.00  4.250          H  
ATOM   3043 2HB  TRP A 191       6.001  32.076   7.017  1.00  4.250          H  
ATOM   3044  HD1 TRP A 191       3.897  34.433   4.849  1.00  4.250          H  
ATOM   3045  HE1 TRP A 191       5.268  35.140   2.792  1.00  4.250          H  
ATOM   3046  HE3 TRP A 191       7.901  31.312   5.494  1.00  4.250          H  
ATOM   3047  HZ2 TRP A 191       7.736  34.432   1.611  1.00  4.250          H  
ATOM   3048  HZ3 TRP A 191       9.729  31.382   3.845  1.00  4.250          H  
ATOM   3049  HH2 TRP A 191       9.663  32.902   1.946  1.00  4.250          H  
ATOM   3050  N   GLY A 192       5.503  29.439   7.341  1.00  1.810          N  
ATOM   3051  CA  GLY A 192       5.777  28.439   8.357  1.00  2.090          C  
ATOM   3052  C   GLY A 192       7.254  28.107   8.286  1.00  1.880          C  
ATOM   3053  O   GLY A 192       8.003  28.778   7.575  1.00  2.160          O  
ATOM   3054  H   GLY A 192       6.250  29.666   6.704  1.00  2.170          H  
ATOM   3055 1HA  GLY A 192       5.525  28.826   9.345  1.00  2.510          H  
ATOM   3056 2HA  GLY A 192       5.178  27.549   8.178  1.00  2.510          H  
ATOM   3057  N   PHE A 193       7.687  27.092   9.028  1.00  2.040          N  
ATOM   3058  CA  PHE A 193       9.107  26.761   9.066  1.00  2.440          C  
ATOM   3059  C   PHE A 193       9.426  25.353   8.512  1.00  2.220          C  
ATOM   3060  O   PHE A 193      10.524  24.825   8.702  1.00  2.970          O  
ATOM   3061  CB  PHE A 193       9.573  26.925  10.493  1.00  3.260          C  
ATOM   3062  CG  PHE A 193       9.270  28.294  11.022  1.00  3.260          C  
ATOM   3063  CD1 PHE A 193       8.242  28.459  11.940  1.00  3.260          C  
ATOM   3064  CD2 PHE A 193       9.948  29.416  10.580  1.00  3.260          C  
ATOM   3065  CE1 PHE A 193       7.910  29.707  12.399  1.00  3.260          C  
ATOM   3066  CE2 PHE A 193       9.619  30.662  11.047  1.00  3.260          C  
ATOM   3067  CZ  PHE A 193       8.603  30.810  11.952  1.00  3.260          C  
ATOM   3068  H   PHE A 193       7.042  26.575   9.606  1.00  2.450          H  
ATOM   3069  HA  PHE A 193       9.641  27.497   8.476  1.00  2.930          H  
ATOM   3070 1HB  PHE A 193       9.059  26.224  11.097  1.00  3.910          H  
ATOM   3071 2HB  PHE A 193      10.644  26.742  10.572  1.00  3.910          H  
ATOM   3072  HD1 PHE A 193       7.695  27.586  12.291  1.00  3.910          H  
ATOM   3073  HD2 PHE A 193      10.743  29.305   9.844  1.00  3.910          H  
ATOM   3074  HE1 PHE A 193       7.094  29.825  13.114  1.00  3.910          H  
ATOM   3075  HE2 PHE A 193      10.160  31.542  10.691  1.00  3.910          H  
ATOM   3076  HZ  PHE A 193       8.344  31.802  12.308  1.00  3.910          H  
ATOM   3077  N   LEU A 194       8.464  24.748   7.810  1.00  1.710          N  
ATOM   3078  CA  LEU A 194       8.641  23.398   7.262  1.00  1.760          C  
ATOM   3079  C   LEU A 194       8.519  23.254   5.755  1.00  1.910          C  
ATOM   3080  O   LEU A 194       7.610  23.804   5.126  1.00  2.180          O  
ATOM   3081  CB  LEU A 194       7.619  22.455   7.897  1.00  2.440          C  
ATOM   3082  CG  LEU A 194       7.732  22.253   9.384  1.00  2.440          C  
ATOM   3083  CD1 LEU A 194       6.545  21.516   9.863  1.00  2.440          C  
ATOM   3084  CD2 LEU A 194       8.973  21.430   9.703  1.00  2.440          C  
ATOM   3085  H   LEU A 194       7.603  25.251   7.659  1.00  2.050          H  
ATOM   3086  HA  LEU A 194       9.644  23.073   7.518  1.00  2.110          H  
ATOM   3087 1HB  LEU A 194       6.631  22.847   7.700  1.00  2.930          H  
ATOM   3088 2HB  LEU A 194       7.702  21.480   7.425  1.00  2.930          H  
ATOM   3089  HG  LEU A 194       7.783  23.208   9.877  1.00  2.930          H  
ATOM   3090 1HD1 LEU A 194       6.636  21.370  10.924  1.00  2.930          H  
ATOM   3091 2HD1 LEU A 194       5.645  22.094   9.655  1.00  2.930          H  
ATOM   3092 3HD1 LEU A 194       6.488  20.549   9.367  1.00  2.930          H  
ATOM   3093 1HD2 LEU A 194       9.034  21.278  10.772  1.00  2.930          H  
ATOM   3094 2HD2 LEU A 194       8.906  20.462   9.206  1.00  2.930          H  
ATOM   3095 3HD2 LEU A 194       9.872  21.938   9.375  1.00  2.930          H  
ATOM   3096  N   LYS A 195       9.369  22.369   5.223  1.00  2.220          N  
ATOM   3097  CA  LYS A 195       9.455  21.980   3.804  1.00  2.730          C  
ATOM   3098  C   LYS A 195       8.156  21.377   3.271  1.00  2.470          C  
ATOM   3099  O   LYS A 195       7.952  21.286   2.061  1.00  2.780          O  
ATOM   3100  CB  LYS A 195      10.592  20.975   3.609  1.00  3.620          C  
ATOM   3101  CG  LYS A 195      10.345  19.590   4.262  1.00  3.620          C  
ATOM   3102  CD  LYS A 195      11.542  18.654   4.084  1.00  3.620          C  
ATOM   3103  CE  LYS A 195      11.270  17.274   4.699  1.00  3.620          C  
ATOM   3104  NZ  LYS A 195      12.445  16.358   4.569  1.00  3.620          N  
ATOM   3105  H   LYS A 195      10.064  22.002   5.861  1.00  2.660          H  
ATOM   3106  HA  LYS A 195       9.676  22.876   3.221  1.00  3.280          H  
ATOM   3107 1HB  LYS A 195      10.755  20.820   2.542  1.00  4.340          H  
ATOM   3108 2HB  LYS A 195      11.512  21.388   4.023  1.00  4.340          H  
ATOM   3109 1HG  LYS A 195      10.139  19.712   5.325  1.00  4.340          H  
ATOM   3110 2HG  LYS A 195       9.480  19.117   3.797  1.00  4.340          H  
ATOM   3111 1HD  LYS A 195      11.750  18.534   3.020  1.00  4.340          H  
ATOM   3112 2HD  LYS A 195      12.420  19.087   4.562  1.00  4.340          H  
ATOM   3113 1HE  LYS A 195      11.033  17.397   5.755  1.00  4.340          H  
ATOM   3114 2HE  LYS A 195      10.413  16.823   4.196  1.00  4.340          H  
ATOM   3115 1HZ  LYS A 195      12.224  15.464   4.987  1.00  4.340          H  
ATOM   3116 2HZ  LYS A 195      12.668  16.225   3.592  1.00  4.340          H  
ATOM   3117 3HZ  LYS A 195      13.242  16.760   5.043  1.00  4.340          H  
ATOM   3118  N   ILE A 196       7.307  20.947   4.201  1.00  2.180          N  
ATOM   3119  CA  ILE A 196       6.005  20.364   3.943  1.00  2.360          C  
ATOM   3120  C   ILE A 196       5.164  21.449   3.270  1.00  2.290          C  
ATOM   3121  O   ILE A 196       4.321  21.154   2.424  1.00  2.590          O  
ATOM   3122  CB  ILE A 196       5.311  19.868   5.238  1.00  3.230          C  
ATOM   3123  CG1 ILE A 196       6.194  18.782   5.967  1.00  3.230          C  
ATOM   3124  CG2 ILE A 196       3.889  19.260   4.898  1.00  3.230          C  
ATOM   3125  CD1 ILE A 196       6.541  17.532   5.167  1.00  3.230          C  
ATOM   3126  H   ILE A 196       7.605  21.069   5.155  1.00  2.620          H  
ATOM   3127  HA  ILE A 196       6.108  19.540   3.238  1.00  2.830          H  
ATOM   3128  HB  ILE A 196       5.199  20.705   5.923  1.00  3.880          H  
ATOM   3129 1HG1 ILE A 196       7.126  19.246   6.271  1.00  3.880          H  
ATOM   3130 2HG1 ILE A 196       5.658  18.461   6.865  1.00  3.880          H  
ATOM   3131 1HG2 ILE A 196       3.407  18.922   5.806  1.00  3.880          H  
ATOM   3132 2HG2 ILE A 196       3.252  19.986   4.413  1.00  3.880          H  
ATOM   3133 3HG2 ILE A 196       3.999  18.420   4.224  1.00  3.880          H  
ATOM   3134 1HD1 ILE A 196       7.146  16.872   5.789  1.00  3.880          H  
ATOM   3135 2HD1 ILE A 196       5.642  17.004   4.870  1.00  3.880          H  
ATOM   3136 3HD1 ILE A 196       7.112  17.801   4.283  1.00  3.880          H  
ATOM   3137  N   LEU A 197       5.326  22.699   3.738  1.00  2.130          N  
ATOM   3138  CA  LEU A 197       4.625  23.844   3.190  1.00  2.510          C  
ATOM   3139  C   LEU A 197       5.315  24.248   1.900  1.00  2.680          C  
ATOM   3140  O   LEU A 197       4.679  24.385   0.852  1.00  3.330          O  
ATOM   3141  CB  LEU A 197       4.729  25.024   4.180  1.00  3.360          C  
ATOM   3142  CG  LEU A 197       4.083  26.369   3.850  1.00  3.360          C  
ATOM   3143  CD1 LEU A 197       2.602  26.247   3.693  1.00  3.360          C  
ATOM   3144  CD2 LEU A 197       4.432  27.307   4.987  1.00  3.360          C  
ATOM   3145  H   LEU A 197       6.025  22.895   4.451  1.00  2.560          H  
ATOM   3146  HA  LEU A 197       3.591  23.572   2.992  1.00  3.010          H  
ATOM   3147 1HB  LEU A 197       4.348  24.730   5.107  1.00  4.030          H  
ATOM   3148 2HB  LEU A 197       5.781  25.235   4.324  1.00  4.030          H  
ATOM   3149  HG  LEU A 197       4.469  26.752   2.919  1.00  4.030          H  
ATOM   3150 1HD1 LEU A 197       2.185  27.234   3.475  1.00  4.030          H  
ATOM   3151 2HD1 LEU A 197       2.365  25.569   2.876  1.00  4.030          H  
ATOM   3152 3HD1 LEU A 197       2.179  25.877   4.603  1.00  4.030          H  
ATOM   3153 1HD2 LEU A 197       4.006  28.278   4.793  1.00  4.030          H  
ATOM   3154 2HD2 LEU A 197       4.030  26.917   5.919  1.00  4.030          H  
ATOM   3155 3HD2 LEU A 197       5.515  27.394   5.066  1.00  4.030          H  
ATOM   3156  N   MET A 198       6.631  24.470   2.006  1.00  2.560          N  
ATOM   3157  CA  MET A 198       7.446  24.899   0.876  1.00  2.990          C  
ATOM   3158  C   MET A 198       8.935  24.957   1.231  1.00  2.710          C  
ATOM   3159  O   MET A 198       9.279  25.353   2.335  1.00  2.660          O  
ATOM   3160  CB  MET A 198       6.941  26.277   0.432  1.00  4.010          C  
ATOM   3161  CG  MET A 198       7.043  27.319   1.513  1.00  4.010          C  
ATOM   3162  SD  MET A 198       6.258  28.847   1.061  1.00  4.010          S  
ATOM   3163  CE  MET A 198       6.476  29.721   2.571  1.00  4.010          C  
ATOM   3164  H   MET A 198       7.055  24.304   2.924  1.00  3.070          H  
ATOM   3165  HA  MET A 198       7.292  24.173   0.081  1.00  3.590          H  
ATOM   3166 1HB  MET A 198       7.533  26.637  -0.400  1.00  4.820          H  
ATOM   3167 2HB  MET A 198       5.913  26.238   0.089  1.00  4.820          H  
ATOM   3168 1HG  MET A 198       6.616  26.956   2.426  1.00  4.820          H  
ATOM   3169 2HG  MET A 198       8.083  27.521   1.716  1.00  4.820          H  
ATOM   3170 1HE  MET A 198       6.048  30.721   2.479  1.00  4.820          H  
ATOM   3171 2HE  MET A 198       5.978  29.194   3.376  1.00  4.820          H  
ATOM   3172 3HE  MET A 198       7.534  29.787   2.787  1.00  4.820          H  
ATOM   3173  N   PRO A 199       9.871  24.747   0.292  1.00  2.890          N  
ATOM   3174  CA  PRO A 199      11.303  24.882   0.545  1.00  3.180          C  
ATOM   3175  C   PRO A 199      11.702  26.302   0.984  1.00  2.960          C  
ATOM   3176  O   PRO A 199      12.671  26.473   1.732  1.00  3.340          O  
ATOM   3177  CB  PRO A 199      11.913  24.497  -0.811  1.00  4.770          C  
ATOM   3178  CG  PRO A 199      10.793  24.702  -1.832  1.00  4.770          C  
ATOM   3179  CD  PRO A 199       9.514  24.366  -1.086  1.00  4.770          C  
ATOM   3180  HA  PRO A 199      11.595  24.152   1.316  1.00  3.820          H  
ATOM   3181 1HB  PRO A 199      12.791  25.128  -1.017  1.00  5.720          H  
ATOM   3182 2HB  PRO A 199      12.273  23.457  -0.778  1.00  5.720          H  
ATOM   3183 1HG  PRO A 199      10.810  25.734  -2.215  1.00  5.720          H  
ATOM   3184 2HG  PRO A 199      10.955  24.044  -2.703  1.00  5.720          H  
ATOM   3185 1HD  PRO A 199       8.704  24.974  -1.494  1.00  5.720          H  
ATOM   3186 2HD  PRO A 199       9.294  23.286  -1.143  1.00  5.720          H  
ATOM   3187  N   LYS A 200      10.892  27.308   0.602  1.00  2.800          N  
ATOM   3188  CA  LYS A 200      11.113  28.714   0.959  1.00  3.050          C  
ATOM   3189  C   LYS A 200      11.159  28.975   2.462  1.00  2.660          C  
ATOM   3190  O   LYS A 200      11.576  30.055   2.893  1.00  2.960          O  
ATOM   3191  CB  LYS A 200      10.033  29.609   0.354  1.00  4.170          C  
ATOM   3192  CG  LYS A 200      10.067  29.748  -1.152  1.00  4.170          C  
ATOM   3193  CD  LYS A 200       8.930  30.649  -1.637  1.00  4.170          C  
ATOM   3194  CE  LYS A 200       8.945  30.810  -3.156  1.00  4.170          C  
ATOM   3195  NZ  LYS A 200       7.813  31.656  -3.641  1.00  4.170          N  
ATOM   3196  H   LYS A 200      10.137  27.117  -0.039  1.00  3.360          H  
ATOM   3197  HA  LYS A 200      12.077  29.016   0.544  1.00  3.660          H  
ATOM   3198 1HB  LYS A 200       9.075  29.240   0.620  1.00  5.000          H  
ATOM   3199 2HB  LYS A 200      10.120  30.608   0.779  1.00  5.000          H  
ATOM   3200 1HG  LYS A 200      11.025  30.181  -1.450  1.00  5.000          H  
ATOM   3201 2HG  LYS A 200       9.972  28.765  -1.612  1.00  5.000          H  
ATOM   3202 1HD  LYS A 200       7.972  30.217  -1.336  1.00  5.000          H  
ATOM   3203 2HD  LYS A 200       9.022  31.632  -1.172  1.00  5.000          H  
ATOM   3204 1HE  LYS A 200       9.884  31.272  -3.456  1.00  5.000          H  
ATOM   3205 2HE  LYS A 200       8.870  29.826  -3.618  1.00  5.000          H  
ATOM   3206 1HZ  LYS A 200       7.859  31.737  -4.648  1.00  5.000          H  
ATOM   3207 2HZ  LYS A 200       6.934  31.231  -3.379  1.00  5.000          H  
ATOM   3208 3HZ  LYS A 200       7.876  32.577  -3.230  1.00  5.000          H  
ATOM   3209  N   VAL A 201      10.795  27.993   3.276  1.00  2.380          N  
ATOM   3210  CA  VAL A 201      10.840  28.169   4.717  1.00  2.600          C  
ATOM   3211  C   VAL A 201      12.248  28.438   5.244  1.00  2.400          C  
ATOM   3212  O   VAL A 201      12.411  28.960   6.350  1.00  2.640          O  
ATOM   3213  CB  VAL A 201      10.224  26.996   5.429  1.00  3.550          C  
ATOM   3214  CG1 VAL A 201       8.722  26.926   5.032  1.00  3.550          C  
ATOM   3215  CG2 VAL A 201      11.026  25.711   5.111  1.00  3.550          C  
ATOM   3216  H   VAL A 201      10.456  27.111   2.875  1.00  2.860          H  
ATOM   3217  HA  VAL A 201      10.217  29.028   4.956  1.00  3.120          H  
ATOM   3218  HB  VAL A 201      10.275  27.168   6.464  1.00  4.260          H  
ATOM   3219 1HG1 VAL A 201       8.236  26.133   5.543  1.00  4.260          H  
ATOM   3220 2HG1 VAL A 201       8.245  27.859   5.296  1.00  4.260          H  
ATOM   3221 3HG1 VAL A 201       8.618  26.783   3.996  1.00  4.260          H  
ATOM   3222 1HG2 VAL A 201      10.609  24.899   5.642  1.00  4.260          H  
ATOM   3223 2HG2 VAL A 201      11.008  25.498   4.051  1.00  4.260          H  
ATOM   3224 3HG2 VAL A 201      12.060  25.827   5.428  1.00  4.260          H  
ATOM   3225  N   TRP A 202      13.271  28.116   4.449  1.00  2.380          N  
ATOM   3226  CA  TRP A 202      14.628  28.418   4.869  1.00  2.820          C  
ATOM   3227  C   TRP A 202      14.836  29.934   4.956  1.00  2.690          C  
ATOM   3228  O   TRP A 202      15.651  30.405   5.750  1.00  2.960          O  
ATOM   3229  CB  TRP A 202      15.644  27.755   3.952  1.00  3.770          C  
ATOM   3230  CG  TRP A 202      15.786  26.302   4.255  1.00  3.770          C  
ATOM   3231  CD1 TRP A 202      15.384  25.240   3.503  1.00  3.770          C  
ATOM   3232  CD2 TRP A 202      16.385  25.749   5.450  1.00  3.770          C  
ATOM   3233  NE1 TRP A 202      15.700  24.062   4.148  1.00  3.770          N  
ATOM   3234  CE2 TRP A 202      16.311  24.362   5.341  1.00  3.770          C  
ATOM   3235  CE3 TRP A 202      16.972  26.318   6.592  1.00  3.770          C  
ATOM   3236  CZ2 TRP A 202      16.800  23.525   6.331  1.00  3.770          C  
ATOM   3237  CZ3 TRP A 202      17.456  25.486   7.577  1.00  3.770          C  
ATOM   3238  CH2 TRP A 202      17.376  24.124   7.453  1.00  3.770          C  
ATOM   3239  H   TRP A 202      13.082  27.657   3.547  1.00  2.860          H  
ATOM   3240  HA  TRP A 202      14.766  28.007   5.866  1.00  3.380          H  
ATOM   3241 1HB  TRP A 202      15.323  27.863   2.914  1.00  4.530          H  
ATOM   3242 2HB  TRP A 202      16.613  28.239   4.056  1.00  4.530          H  
ATOM   3243  HD1 TRP A 202      14.886  25.310   2.533  1.00  4.530          H  
ATOM   3244  HE1 TRP A 202      15.509  23.133   3.799  1.00  4.530          H  
ATOM   3245  HE3 TRP A 202      17.042  27.401   6.700  1.00  4.530          H  
ATOM   3246  HZ2 TRP A 202      16.745  22.440   6.251  1.00  4.530          H  
ATOM   3247  HZ3 TRP A 202      17.904  25.944   8.455  1.00  4.530          H  
ATOM   3248  HH2 TRP A 202      17.769  23.495   8.249  1.00  4.530          H  
ATOM   3249  N   ASP A 203      14.057  30.705   4.176  1.00  2.620          N  
ATOM   3250  CA  ASP A 203      14.083  32.156   4.228  1.00  3.030          C  
ATOM   3251  C   ASP A 203      13.066  32.543   5.293  1.00  2.820          C  
ATOM   3252  O   ASP A 203      13.226  33.536   6.003  1.00  3.040          O  
ATOM   3253  CB  ASP A 203      13.725  32.766   2.876  1.00  4.080          C  
ATOM   3254  CG  ASP A 203      14.752  32.436   1.796  1.00  4.080          C  
ATOM   3255  OD1 ASP A 203      15.905  32.772   1.956  1.00  4.080          O  
ATOM   3256  OD2 ASP A 203      14.368  31.843   0.814  1.00  4.080          O  
ATOM   3257  H   ASP A 203      13.406  30.284   3.513  1.00  3.140          H  
ATOM   3258  HA  ASP A 203      15.070  32.498   4.535  1.00  3.640          H  
ATOM   3259 1HB  ASP A 203      12.749  32.390   2.559  1.00  4.890          H  
ATOM   3260 2HB  ASP A 203      13.642  33.849   2.970  1.00  4.890          H  
ATOM   3261  N   GLY A 204      12.048  31.681   5.444  1.00  2.720          N  
ATOM   3262  CA  GLY A 204      10.955  31.816   6.410  1.00  3.160          C  
ATOM   3263  C   GLY A 204      11.485  31.982   7.824  1.00  2.920          C  
ATOM   3264  O   GLY A 204      10.913  32.708   8.623  1.00  3.320          O  
ATOM   3265  H   GLY A 204      11.990  30.921   4.768  1.00  3.260          H  
ATOM   3266 1HA  GLY A 204      10.343  32.668   6.137  1.00  3.790          H  
ATOM   3267 2HA  GLY A 204      10.320  30.932   6.369  1.00  3.790          H  
ATOM   3268  N   MET A 205      12.624  31.396   8.137  1.00  2.620          N  
ATOM   3269  CA  MET A 205      13.193  31.555   9.477  1.00  2.960          C  
ATOM   3270  C   MET A 205      13.425  33.031   9.868  1.00  2.860          C  
ATOM   3271  O   MET A 205      13.561  33.341  11.054  1.00  3.390          O  
ATOM   3272  CB  MET A 205      14.506  30.784   9.598  1.00  4.010          C  
ATOM   3273  CG  MET A 205      14.365  29.252   9.644  1.00  4.010          C  
ATOM   3274  SD  MET A 205      13.328  28.654  11.040  1.00  4.010          S  
ATOM   3275  CE  MET A 205      14.238  29.125  12.515  1.00  4.010          C  
ATOM   3276  H   MET A 205      13.021  30.740   7.456  1.00  3.140          H  
ATOM   3277  HA  MET A 205      12.490  31.144  10.195  1.00  3.550          H  
ATOM   3278 1HB  MET A 205      15.128  31.020   8.728  1.00  4.810          H  
ATOM   3279 2HB  MET A 205      15.051  31.121  10.475  1.00  4.810          H  
ATOM   3280 1HG  MET A 205      13.914  28.909   8.708  1.00  4.810          H  
ATOM   3281 2HG  MET A 205      15.354  28.798   9.728  1.00  4.810          H  
ATOM   3282 1HE  MET A 205      13.688  28.810  13.396  1.00  4.810          H  
ATOM   3283 2HE  MET A 205      15.224  28.643  12.512  1.00  4.810          H  
ATOM   3284 3HE  MET A 205      14.359  30.206  12.545  1.00  4.810          H  
ATOM   3285  N   TRP A 206      13.518  33.928   8.873  1.00  2.420          N  
ATOM   3286  CA  TRP A 206      13.740  35.357   9.072  1.00  2.490          C  
ATOM   3287  C   TRP A 206      12.462  36.203   8.870  1.00  2.430          C  
ATOM   3288  O   TRP A 206      12.524  37.437   8.863  1.00  2.760          O  
ATOM   3289  CB  TRP A 206      14.825  35.816   8.110  1.00  3.460          C  
ATOM   3290  CG  TRP A 206      16.115  35.141   8.378  1.00  3.460          C  
ATOM   3291  CD1 TRP A 206      16.658  34.113   7.669  1.00  3.460          C  
ATOM   3292  CD2 TRP A 206      17.041  35.428   9.444  1.00  3.460          C  
ATOM   3293  NE1 TRP A 206      17.860  33.745   8.219  1.00  3.460          N  
ATOM   3294  CE2 TRP A 206      18.109  34.541   9.306  1.00  3.460          C  
ATOM   3295  CE3 TRP A 206      17.053  36.357  10.490  1.00  3.460          C  
ATOM   3296  CZ2 TRP A 206      19.181  34.546  10.177  1.00  3.460          C  
ATOM   3297  CZ3 TRP A 206      18.129  36.364  11.364  1.00  3.460          C  
ATOM   3298  CH2 TRP A 206      19.167  35.481  11.209  1.00  3.460          C  
ATOM   3299  H   TRP A 206      13.397  33.607   7.909  1.00  2.900          H  
ATOM   3300  HA  TRP A 206      14.087  35.506  10.093  1.00  2.990          H  
ATOM   3301 1HB  TRP A 206      14.520  35.588   7.088  1.00  4.150          H  
ATOM   3302 2HB  TRP A 206      14.964  36.891   8.188  1.00  4.150          H  
ATOM   3303  HD1 TRP A 206      16.201  33.645   6.790  1.00  4.150          H  
ATOM   3304  HE1 TRP A 206      18.457  33.006   7.876  1.00  4.150          H  
ATOM   3305  HE3 TRP A 206      16.231  37.060  10.617  1.00  4.150          H  
ATOM   3306  HZ2 TRP A 206      20.015  33.854  10.072  1.00  4.150          H  
ATOM   3307  HZ3 TRP A 206      18.132  37.090  12.176  1.00  4.150          H  
ATOM   3308  HH2 TRP A 206      19.997  35.513  11.913  1.00  4.150          H  
ATOM   3309  N   ILE A 207      11.333  35.525   8.666  1.00  2.400          N  
ATOM   3310  CA  ILE A 207      10.017  36.114   8.402  1.00  2.580          C  
ATOM   3311  C   ILE A 207       9.536  36.762   9.685  1.00  2.480          C  
ATOM   3312  O   ILE A 207       9.987  36.401  10.773  1.00  2.460          O  
ATOM   3313  CB  ILE A 207       9.000  35.015   7.951  1.00  3.540          C  
ATOM   3314  CG1 ILE A 207       7.785  35.578   7.160  1.00  3.540          C  
ATOM   3315  CG2 ILE A 207       8.420  34.246   9.192  1.00  3.540          C  
ATOM   3316  CD1 ILE A 207       8.138  36.023   5.745  1.00  3.540          C  
ATOM   3317  H   ILE A 207      11.380  34.508   8.697  1.00  2.880          H  
ATOM   3318  HA  ILE A 207      10.119  36.878   7.640  1.00  3.100          H  
ATOM   3319  HB  ILE A 207       9.514  34.333   7.320  1.00  4.250          H  
ATOM   3320 1HG1 ILE A 207       7.043  34.791   7.083  1.00  4.250          H  
ATOM   3321 2HG1 ILE A 207       7.339  36.402   7.679  1.00  4.250          H  
ATOM   3322 1HG2 ILE A 207       7.756  33.455   8.846  1.00  4.250          H  
ATOM   3323 2HG2 ILE A 207       9.214  33.809   9.782  1.00  4.250          H  
ATOM   3324 3HG2 ILE A 207       7.859  34.915   9.821  1.00  4.250          H  
ATOM   3325 1HD1 ILE A 207       7.234  36.369   5.238  1.00  4.250          H  
ATOM   3326 2HD1 ILE A 207       8.862  36.827   5.764  1.00  4.250          H  
ATOM   3327 3HD1 ILE A 207       8.556  35.180   5.198  1.00  4.250          H  
ATOM   3328  N   ASP A 208       8.573  37.679   9.597  1.00  2.720          N  
ATOM   3329  CA  ASP A 208       8.036  38.313  10.800  1.00  2.830          C  
ATOM   3330  C   ASP A 208       7.127  37.326  11.559  1.00  2.260          C  
ATOM   3331  O   ASP A 208       5.899  37.434  11.604  1.00  2.300          O  
ATOM   3332  CB  ASP A 208       7.232  39.560  10.412  1.00  3.920          C  
ATOM   3333  CG  ASP A 208       6.832  40.403  11.598  1.00  3.920          C  
ATOM   3334  OD1 ASP A 208       7.408  40.215  12.643  1.00  3.920          O  
ATOM   3335  OD2 ASP A 208       5.968  41.236  11.469  1.00  3.920          O  
ATOM   3336  H   ASP A 208       8.224  37.952   8.692  1.00  3.260          H  
ATOM   3337  HA  ASP A 208       8.862  38.601  11.449  1.00  3.400          H  
ATOM   3338 1HB  ASP A 208       7.822  40.175   9.731  1.00  4.700          H  
ATOM   3339 2HB  ASP A 208       6.331  39.256   9.881  1.00  4.700          H  
ATOM   3340  N   GLY A 209       7.781  36.347  12.169  1.00  2.030          N  
ATOM   3341  CA  GLY A 209       7.185  35.243  12.890  1.00  1.850          C  
ATOM   3342  C   GLY A 209       6.776  35.665  14.275  1.00  1.350          C  
ATOM   3343  O   GLY A 209       7.416  35.295  15.257  1.00  1.820          O  
ATOM   3344  H   GLY A 209       8.788  36.364  12.061  1.00  2.440          H  
ATOM   3345 1HA  GLY A 209       6.314  34.878  12.346  1.00  2.220          H  
ATOM   3346 2HA  GLY A 209       7.896  34.420  12.945  1.00  2.220          H  
ATOM   3347  N   GLN A 210       5.733  36.471  14.336  1.00  1.080          N  
ATOM   3348  CA  GLN A 210       5.215  36.982  15.596  1.00  1.380          C  
ATOM   3349  C   GLN A 210       4.731  35.830  16.478  1.00  1.520          C  
ATOM   3350  O   GLN A 210       4.410  34.765  15.966  1.00  1.860          O  
ATOM   3351  CB  GLN A 210       4.104  37.997  15.321  1.00  1.810          C  
ATOM   3352  CG  GLN A 210       4.618  39.287  14.710  1.00  1.810          C  
ATOM   3353  CD  GLN A 210       5.517  40.102  15.692  1.00  1.810          C  
ATOM   3354  OE1 GLN A 210       5.334  40.084  16.924  1.00  1.810          O  
ATOM   3355  NE2 GLN A 210       6.482  40.814  15.155  1.00  1.810          N  
ATOM   3356  H   GLN A 210       5.330  36.751  13.436  1.00  1.300          H  
ATOM   3357  HA  GLN A 210       6.030  37.486  16.095  1.00  1.660          H  
ATOM   3358 1HB  GLN A 210       3.411  37.566  14.597  1.00  2.170          H  
ATOM   3359 2HB  GLN A 210       3.524  38.217  16.206  1.00  2.170          H  
ATOM   3360 1HG  GLN A 210       5.230  39.039  13.841  1.00  2.170          H  
ATOM   3361 2HG  GLN A 210       3.782  39.902  14.399  1.00  2.170          H  
ATOM   3362 1HE2 GLN A 210       7.077  41.381  15.715  1.00  2.170          H  
ATOM   3363 2HE2 GLN A 210       6.640  40.790  14.142  1.00  2.170          H  
ATOM   3364  N   PHE A 211       4.706  35.998  17.810  1.00  1.560          N  
ATOM   3365  CA  PHE A 211       5.018  37.203  18.556  1.00  1.380          C  
ATOM   3366  C   PHE A 211       6.501  37.274  18.823  1.00  1.150          C  
ATOM   3367  O   PHE A 211       7.059  36.386  19.470  1.00  1.170          O  
ATOM   3368  CB  PHE A 211       4.344  37.172  19.918  1.00  2.000          C  
ATOM   3369  CG  PHE A 211       2.902  37.162  19.943  1.00  2.000          C  
ATOM   3370  CD1 PHE A 211       2.244  36.000  20.291  1.00  2.000          C  
ATOM   3371  CD2 PHE A 211       2.179  38.269  19.629  1.00  2.000          C  
ATOM   3372  CE1 PHE A 211       0.886  35.963  20.319  1.00  2.000          C  
ATOM   3373  CE2 PHE A 211       0.811  38.221  19.650  1.00  2.000          C  
ATOM   3374  CZ  PHE A 211       0.174  37.084  19.992  1.00  2.000          C  
ATOM   3375  H   PHE A 211       4.445  35.196  18.354  1.00  1.870          H  
ATOM   3376  HA  PHE A 211       4.700  38.078  18.020  1.00  1.660          H  
ATOM   3377 1HB  PHE A 211       4.686  36.290  20.434  1.00  2.400          H  
ATOM   3378 2HB  PHE A 211       4.655  38.048  20.480  1.00  2.400          H  
ATOM   3379  HD1 PHE A 211       2.820  35.112  20.550  1.00  2.400          H  
ATOM   3380  HD2 PHE A 211       2.697  39.188  19.356  1.00  2.400          H  
ATOM   3381  HE1 PHE A 211       0.365  35.051  20.595  1.00  2.400          H  
ATOM   3382  HE2 PHE A 211       0.219  39.082  19.394  1.00  2.400          H  
ATOM   3383  HZ  PHE A 211      -0.911  37.068  20.006  1.00  2.400          H  
ATOM   3384  N   ARG A 212       7.141  38.362  18.434  1.00  1.050          N  
ATOM   3385  CA  ARG A 212       8.582  38.461  18.652  1.00  0.950          C  
ATOM   3386  C   ARG A 212       8.858  38.936  20.077  1.00  0.890          C  
ATOM   3387  O   ARG A 212       9.300  40.061  20.307  1.00  1.090          O  
ATOM   3388  CB  ARG A 212       9.210  39.396  17.624  1.00  1.370          C  
ATOM   3389  CG  ARG A 212       9.164  38.906  16.130  1.00  1.370          C  
ATOM   3390  CD  ARG A 212      10.084  37.758  15.856  1.00  1.370          C  
ATOM   3391  NE  ARG A 212      11.502  38.145  16.079  1.00  1.370          N  
ATOM   3392  CZ  ARG A 212      12.339  38.705  15.169  1.00  1.370          C  
ATOM   3393  NH1 ARG A 212      11.948  38.922  13.932  1.00  1.370          N  
ATOM   3394  NH2 ARG A 212      13.568  39.035  15.533  1.00  1.370          N  
ATOM   3395  H   ARG A 212       6.619  39.101  17.949  1.00  1.260          H  
ATOM   3396  HA  ARG A 212       9.011  37.471  18.536  1.00  1.140          H  
ATOM   3397 1HB  ARG A 212       8.698  40.356  17.660  1.00  1.640          H  
ATOM   3398 2HB  ARG A 212      10.251  39.576  17.886  1.00  1.640          H  
ATOM   3399 1HG  ARG A 212       8.160  38.568  15.892  1.00  1.640          H  
ATOM   3400 2HG  ARG A 212       9.431  39.728  15.468  1.00  1.640          H  
ATOM   3401 1HD  ARG A 212       9.841  36.917  16.499  1.00  1.640          H  
ATOM   3402 2HD  ARG A 212       9.961  37.443  14.822  1.00  1.640          H  
ATOM   3403  HE  ARG A 212      11.865  38.020  17.007  1.00  1.640          H  
ATOM   3404 1HH1 ARG A 212      11.019  38.657  13.640  1.00  1.640          H  
ATOM   3405 2HH1 ARG A 212      12.581  39.336  13.261  1.00  1.640          H  
ATOM   3406 1HH2 ARG A 212      13.876  38.874  16.481  1.00  1.640          H  
ATOM   3407 2HH2 ARG A 212      14.199  39.452  14.864  1.00  1.640          H  
ATOM   3408  N   ILE A 213       8.582  38.040  21.022  1.00  0.840          N  
ATOM   3409  CA  ILE A 213       8.633  38.304  22.450  1.00  0.960          C  
ATOM   3410  C   ILE A 213      10.049  38.197  23.051  1.00  0.880          C  
ATOM   3411  O   ILE A 213      10.569  37.077  23.209  1.00  0.850          O  
ATOM   3412  CB  ILE A 213       7.735  37.284  23.171  1.00  1.300          C  
ATOM   3413  CG1 ILE A 213       6.357  37.425  22.708  1.00  1.300          C  
ATOM   3414  CG2 ILE A 213       7.824  37.477  24.672  1.00  1.300          C  
ATOM   3415  CD1 ILE A 213       5.421  36.294  23.119  1.00  1.300          C  
ATOM   3416  H   ILE A 213       8.210  37.151  20.671  1.00  1.010          H  
ATOM   3417  HA  ILE A 213       8.206  39.286  22.584  1.00  1.150          H  
ATOM   3418  HB  ILE A 213       8.041  36.299  22.881  1.00  1.560          H  
ATOM   3419 1HG1 ILE A 213       5.973  38.349  23.062  1.00  1.560          H  
ATOM   3420 2HG1 ILE A 213       6.385  37.471  21.668  1.00  1.560          H  
ATOM   3421 1HG2 ILE A 213       7.213  36.758  25.196  1.00  1.560          H  
ATOM   3422 2HG2 ILE A 213       8.814  37.342  24.965  1.00  1.560          H  
ATOM   3423 3HG2 ILE A 213       7.499  38.476  24.933  1.00  1.560          H  
ATOM   3424 1HD1 ILE A 213       4.436  36.487  22.721  1.00  1.560          H  
ATOM   3425 2HD1 ILE A 213       5.797  35.352  22.716  1.00  1.560          H  
ATOM   3426 3HD1 ILE A 213       5.347  36.220  24.190  1.00  1.560          H  
ATOM   3427  N   PRO A 214      10.613  39.307  23.588  1.00  0.950          N  
ATOM   3428  CA  PRO A 214      11.963  39.369  24.106  1.00  0.970          C  
ATOM   3429  C   PRO A 214      12.187  38.417  25.258  1.00  0.950          C  
ATOM   3430  O   PRO A 214      13.273  37.898  25.417  1.00  0.950          O  
ATOM   3431  CB  PRO A 214      12.099  40.833  24.547  1.00  1.460          C  
ATOM   3432  CG  PRO A 214      10.687  41.318  24.767  1.00  1.460          C  
ATOM   3433  CD  PRO A 214       9.843  40.560  23.763  1.00  1.460          C  
ATOM   3434  HA  PRO A 214      12.660  39.156  23.293  1.00  1.160          H  
ATOM   3435 1HB  PRO A 214      12.714  40.890  25.458  1.00  1.750          H  
ATOM   3436 2HB  PRO A 214      12.628  41.407  23.771  1.00  1.750          H  
ATOM   3437 1HG  PRO A 214      10.379  41.147  25.810  1.00  1.750          H  
ATOM   3438 2HG  PRO A 214      10.647  42.402  24.602  1.00  1.750          H  
ATOM   3439 1HD  PRO A 214       8.873  40.389  24.241  1.00  1.750          H  
ATOM   3440 2HD  PRO A 214       9.760  41.109  22.803  1.00  1.750          H  
ATOM   3441  N   LEU A 215      11.144  38.050  25.991  1.00  1.000          N  
ATOM   3442  CA  LEU A 215      11.308  37.131  27.107  1.00  1.080          C  
ATOM   3443  C   LEU A 215      12.017  35.865  26.673  1.00  0.950          C  
ATOM   3444  O   LEU A 215      12.846  35.343  27.411  1.00  0.940          O  
ATOM   3445  CB  LEU A 215       9.950  36.721  27.663  1.00  1.480          C  
ATOM   3446  CG  LEU A 215       9.310  37.633  28.679  1.00  1.480          C  
ATOM   3447  CD1 LEU A 215       9.256  39.063  28.180  1.00  1.480          C  
ATOM   3448  CD2 LEU A 215       7.906  37.158  28.904  1.00  1.480          C  
ATOM   3449  H   LEU A 215      10.237  38.469  25.860  1.00  1.200          H  
ATOM   3450  HA  LEU A 215      11.901  37.615  27.882  1.00  1.300          H  
ATOM   3451 1HB  LEU A 215       9.268  36.541  26.879  1.00  1.780          H  
ATOM   3452 2HB  LEU A 215      10.096  35.766  28.172  1.00  1.780          H  
ATOM   3453  HG  LEU A 215       9.868  37.609  29.600  1.00  1.780          H  
ATOM   3454 1HD1 LEU A 215       8.764  39.655  28.934  1.00  1.780          H  
ATOM   3455 2HD1 LEU A 215      10.254  39.462  28.017  1.00  1.780          H  
ATOM   3456 3HD1 LEU A 215       8.687  39.105  27.258  1.00  1.780          H  
ATOM   3457 1HD2 LEU A 215       7.423  37.812  29.623  1.00  1.780          H  
ATOM   3458 2HD2 LEU A 215       7.361  37.196  27.963  1.00  1.780          H  
ATOM   3459 3HD2 LEU A 215       7.920  36.132  29.280  1.00  1.780          H  
ATOM   3460  N   PHE A 216      11.677  35.367  25.473  1.00  0.920          N  
ATOM   3461  CA  PHE A 216      12.233  34.128  24.948  1.00  0.920          C  
ATOM   3462  C   PHE A 216      13.616  34.386  24.428  1.00  0.800          C  
ATOM   3463  O   PHE A 216      14.522  33.565  24.576  1.00  0.840          O  
ATOM   3464  CB  PHE A 216      11.406  33.632  23.785  1.00  1.290          C  
ATOM   3465  CG  PHE A 216      10.056  33.105  24.123  1.00  1.290          C  
ATOM   3466  CD1 PHE A 216       9.005  33.965  24.210  1.00  1.290          C  
ATOM   3467  CD2 PHE A 216       9.822  31.766  24.303  1.00  1.290          C  
ATOM   3468  CE1 PHE A 216       7.732  33.526  24.483  1.00  1.290          C  
ATOM   3469  CE2 PHE A 216       8.554  31.321  24.574  1.00  1.290          C  
ATOM   3470  CZ  PHE A 216       7.503  32.197  24.665  1.00  1.290          C  
ATOM   3471  H   PHE A 216      11.023  35.882  24.880  1.00  1.100          H  
ATOM   3472  HA  PHE A 216      12.268  33.381  25.743  1.00  1.100          H  
ATOM   3473 1HB  PHE A 216      11.290  34.461  23.123  1.00  1.550          H  
ATOM   3474 2HB  PHE A 216      11.955  32.858  23.248  1.00  1.550          H  
ATOM   3475  HD1 PHE A 216       9.204  35.006  24.064  1.00  1.550          H  
ATOM   3476  HD2 PHE A 216      10.645  31.058  24.223  1.00  1.550          H  
ATOM   3477  HE1 PHE A 216       6.914  34.233  24.554  1.00  1.550          H  
ATOM   3478  HE2 PHE A 216       8.378  30.280  24.719  1.00  1.550          H  
ATOM   3479  HZ  PHE A 216       6.495  31.826  24.882  1.00  1.550          H  
ATOM   3480  N   LEU A 217      13.781  35.529  23.776  1.00  0.730          N  
ATOM   3481  CA  LEU A 217      15.088  35.838  23.216  1.00  0.720          C  
ATOM   3482  C   LEU A 217      16.111  35.963  24.347  1.00  0.650          C  
ATOM   3483  O   LEU A 217      17.241  35.471  24.245  1.00  0.670          O  
ATOM   3484  CB  LEU A 217      15.013  37.141  22.409  1.00  1.010          C  
ATOM   3485  CG  LEU A 217      14.133  37.088  21.123  1.00  1.010          C  
ATOM   3486  CD1 LEU A 217      13.999  38.483  20.529  1.00  1.010          C  
ATOM   3487  CD2 LEU A 217      14.746  36.136  20.107  1.00  1.010          C  
ATOM   3488  H   LEU A 217      12.970  36.151  23.656  1.00  0.880          H  
ATOM   3489  HA  LEU A 217      15.404  35.014  22.584  1.00  0.860          H  
ATOM   3490 1HB  LEU A 217      14.630  37.920  23.056  1.00  1.210          H  
ATOM   3491 2HB  LEU A 217      16.024  37.416  22.112  1.00  1.210          H  
ATOM   3492  HG  LEU A 217      13.140  36.743  21.390  1.00  1.210          H  
ATOM   3493 1HD1 LEU A 217      13.367  38.437  19.643  1.00  1.210          H  
ATOM   3494 2HD1 LEU A 217      13.549  39.156  21.244  1.00  1.210          H  
ATOM   3495 3HD1 LEU A 217      14.984  38.858  20.252  1.00  1.210          H  
ATOM   3496 1HD2 LEU A 217      14.135  36.104  19.219  1.00  1.210          H  
ATOM   3497 2HD2 LEU A 217      15.744  36.482  19.841  1.00  1.210          H  
ATOM   3498 3HD2 LEU A 217      14.808  35.137  20.516  1.00  1.210          H  
ATOM   3499  N   ILE A 218      15.676  36.558  25.458  1.00  0.650          N  
ATOM   3500  CA  ILE A 218      16.481  36.739  26.650  1.00  0.670          C  
ATOM   3501  C   ILE A 218      16.710  35.373  27.278  1.00  0.640          C  
ATOM   3502  O   ILE A 218      17.851  34.983  27.521  1.00  0.650          O  
ATOM   3503  CB  ILE A 218      15.772  37.671  27.662  1.00  0.930          C  
ATOM   3504  CG1 ILE A 218      15.639  39.105  27.075  1.00  0.930          C  
ATOM   3505  CG2 ILE A 218      16.583  37.731  28.977  1.00  0.930          C  
ATOM   3506  CD1 ILE A 218      14.655  39.999  27.820  1.00  0.930          C  
ATOM   3507  H   ILE A 218      14.728  36.921  25.450  1.00  0.780          H  
ATOM   3508  HA  ILE A 218      17.444  37.167  26.367  1.00  0.800          H  
ATOM   3509  HB  ILE A 218      14.769  37.286  27.855  1.00  1.120          H  
ATOM   3510 1HG1 ILE A 218      16.619  39.581  27.098  1.00  1.120          H  
ATOM   3511 2HG1 ILE A 218      15.327  39.034  26.040  1.00  1.120          H  
ATOM   3512 1HG2 ILE A 218      16.090  38.366  29.694  1.00  1.120          H  
ATOM   3513 2HG2 ILE A 218      16.690  36.740  29.403  1.00  1.120          H  
ATOM   3514 3HG2 ILE A 218      17.559  38.137  28.765  1.00  1.120          H  
ATOM   3515 1HD1 ILE A 218      14.626  40.976  27.339  1.00  1.120          H  
ATOM   3516 2HD1 ILE A 218      13.662  39.548  27.784  1.00  1.120          H  
ATOM   3517 3HD1 ILE A 218      14.956  40.124  28.844  1.00  1.120          H  
ATOM   3518  N   GLU A 219      15.631  34.600  27.482  1.00  0.650          N  
ATOM   3519  CA  GLU A 219      15.720  33.285  28.104  1.00  0.670          C  
ATOM   3520  C   GLU A 219      16.700  32.383  27.365  1.00  0.660          C  
ATOM   3521  O   GLU A 219      17.517  31.707  27.992  1.00  0.720          O  
ATOM   3522  CB  GLU A 219      14.343  32.605  28.133  1.00  0.930          C  
ATOM   3523  CG  GLU A 219      14.250  31.367  29.007  1.00  0.930          C  
ATOM   3524  CD  GLU A 219      12.871  30.824  29.136  1.00  0.930          C  
ATOM   3525  OE1 GLU A 219      11.974  31.345  28.514  1.00  0.930          O  
ATOM   3526  OE2 GLU A 219      12.697  29.869  29.854  1.00  0.930          O  
ATOM   3527  H   GLU A 219      14.698  34.957  27.267  1.00  0.780          H  
ATOM   3528  HA  GLU A 219      16.069  33.413  29.127  1.00  0.800          H  
ATOM   3529 1HB  GLU A 219      13.595  33.290  28.425  1.00  1.120          H  
ATOM   3530 2HB  GLU A 219      14.094  32.288  27.120  1.00  1.120          H  
ATOM   3531 1HG  GLU A 219      14.897  30.591  28.600  1.00  1.120          H  
ATOM   3532 2HG  GLU A 219      14.596  31.629  29.991  1.00  1.120          H  
ATOM   3533  N   SER A 220      16.747  32.463  26.028  1.00  0.640          N  
ATOM   3534  CA  SER A 220      17.627  31.585  25.252  1.00  0.690          C  
ATOM   3535  C   SER A 220      19.095  31.747  25.650  1.00  0.670          C  
ATOM   3536  O   SER A 220      19.909  30.844  25.401  1.00  0.790          O  
ATOM   3537  CB  SER A 220      17.544  31.894  23.764  1.00  0.950          C  
ATOM   3538  OG  SER A 220      18.227  33.096  23.441  1.00  0.950          O  
ATOM   3539  H   SER A 220      16.059  33.039  25.537  1.00  0.770          H  
ATOM   3540  HA  SER A 220      17.326  30.553  25.429  1.00  0.830          H  
ATOM   3541 1HB  SER A 220      17.974  31.065  23.203  1.00  1.140          H  
ATOM   3542 2HB  SER A 220      16.497  31.980  23.470  1.00  1.140          H  
ATOM   3543  HG  SER A 220      17.697  33.860  23.764  1.00  1.140          H  
ATOM   3544  N   PHE A 221      19.459  32.886  26.250  1.00  0.640          N  
ATOM   3545  CA  PHE A 221      20.830  33.120  26.650  1.00  0.680          C  
ATOM   3546  C   PHE A 221      20.974  33.114  28.159  1.00  0.650          C  
ATOM   3547  O   PHE A 221      21.908  32.525  28.698  1.00  0.740          O  
ATOM   3548  CB  PHE A 221      21.372  34.430  26.091  1.00  0.940          C  
ATOM   3549  CG  PHE A 221      22.831  34.638  26.420  1.00  0.940          C  
ATOM   3550  CD1 PHE A 221      23.811  33.896  25.770  1.00  0.940          C  
ATOM   3551  CD2 PHE A 221      23.224  35.559  27.374  1.00  0.940          C  
ATOM   3552  CE1 PHE A 221      25.140  34.071  26.064  1.00  0.940          C  
ATOM   3553  CE2 PHE A 221      24.550  35.745  27.667  1.00  0.940          C  
ATOM   3554  CZ  PHE A 221      25.513  34.998  27.007  1.00  0.940          C  
ATOM   3555  H   PHE A 221      18.748  33.580  26.476  1.00  0.770          H  
ATOM   3556  HA  PHE A 221      21.433  32.320  26.265  1.00  0.820          H  
ATOM   3557 1HB  PHE A 221      21.253  34.444  25.007  1.00  1.120          H  
ATOM   3558 2HB  PHE A 221      20.800  35.263  26.500  1.00  1.120          H  
ATOM   3559  HD1 PHE A 221      23.518  33.169  25.019  1.00  1.120          H  
ATOM   3560  HD2 PHE A 221      22.472  36.134  27.891  1.00  1.120          H  
ATOM   3561  HE1 PHE A 221      25.895  33.480  25.544  1.00  1.120          H  
ATOM   3562  HE2 PHE A 221      24.842  36.477  28.420  1.00  1.120          H  
ATOM   3563  HZ  PHE A 221      26.565  35.146  27.238  1.00  1.120          H  
ATOM   3564  N   PHE A 222      20.048  33.751  28.863  1.00  0.600          N  
ATOM   3565  CA  PHE A 222      20.192  33.873  30.305  1.00  0.610          C  
ATOM   3566  C   PHE A 222      19.731  32.653  31.098  1.00  0.620          C  
ATOM   3567  O   PHE A 222      20.118  32.509  32.251  1.00  0.770          O  
ATOM   3568  CB  PHE A 222      19.510  35.148  30.771  1.00  0.850          C  
ATOM   3569  CG  PHE A 222      20.294  36.349  30.340  1.00  0.850          C  
ATOM   3570  CD1 PHE A 222      20.029  36.980  29.143  1.00  0.850          C  
ATOM   3571  CD2 PHE A 222      21.310  36.843  31.131  1.00  0.850          C  
ATOM   3572  CE1 PHE A 222      20.746  38.075  28.742  1.00  0.850          C  
ATOM   3573  CE2 PHE A 222      22.038  37.943  30.734  1.00  0.850          C  
ATOM   3574  CZ  PHE A 222      21.754  38.560  29.536  1.00  0.850          C  
ATOM   3575  H   PHE A 222      19.263  34.198  28.390  1.00  0.720          H  
ATOM   3576  HA  PHE A 222      21.255  33.998  30.510  1.00  0.730          H  
ATOM   3577 1HB  PHE A 222      18.507  35.209  30.350  1.00  1.020          H  
ATOM   3578 2HB  PHE A 222      19.430  35.154  31.854  1.00  1.020          H  
ATOM   3579  HD1 PHE A 222      19.248  36.601  28.507  1.00  1.020          H  
ATOM   3580  HD2 PHE A 222      21.536  36.355  32.081  1.00  1.020          H  
ATOM   3581  HE1 PHE A 222      20.518  38.556  27.792  1.00  1.020          H  
ATOM   3582  HE2 PHE A 222      22.839  38.324  31.368  1.00  1.020          H  
ATOM   3583  HZ  PHE A 222      22.329  39.430  29.221  1.00  1.020          H  
ATOM   3584  N   ASN A 223      18.943  31.763  30.486  1.00  0.600          N  
ATOM   3585  CA  ASN A 223      18.465  30.550  31.131  1.00  0.690          C  
ATOM   3586  C   ASN A 223      19.153  29.326  30.562  1.00  0.630          C  
ATOM   3587  O   ASN A 223      19.123  28.262  31.167  1.00  0.820          O  
ATOM   3588  CB  ASN A 223      16.977  30.397  30.932  1.00  0.930          C  
ATOM   3589  CG  ASN A 223      16.324  29.326  31.769  1.00  0.930          C  
ATOM   3590  OD1 ASN A 223      16.280  29.416  32.989  1.00  0.930          O  
ATOM   3591  ND2 ASN A 223      15.815  28.310  31.136  1.00  0.930          N  
ATOM   3592  H   ASN A 223      18.592  31.920  29.544  1.00  0.720          H  
ATOM   3593  HA  ASN A 223      18.695  30.592  32.186  1.00  0.830          H  
ATOM   3594 1HB  ASN A 223      16.502  31.352  31.136  1.00  1.120          H  
ATOM   3595 2HB  ASN A 223      16.798  30.162  29.893  1.00  1.120          H  
ATOM   3596 1HD2 ASN A 223      15.374  27.582  31.654  1.00  1.120          H  
ATOM   3597 2HD2 ASN A 223      15.869  28.257  30.140  1.00  1.120          H  
ATOM   3598  N   THR A 224      19.665  29.435  29.337  1.00  0.540          N  
ATOM   3599  CA  THR A 224      20.223  28.289  28.635  1.00  0.590          C  
ATOM   3600  C   THR A 224      21.632  28.447  28.073  1.00  0.650          C  
ATOM   3601  O   THR A 224      22.572  27.873  28.624  1.00  0.710          O  
ATOM   3602  CB  THR A 224      19.304  27.858  27.509  1.00  0.810          C  
ATOM   3603  OG1 THR A 224      19.069  28.977  26.652  1.00  0.810          O  
ATOM   3604  CG2 THR A 224      17.963  27.348  28.075  1.00  0.810          C  
ATOM   3605  H   THR A 224      19.644  30.327  28.862  1.00  0.650          H  
ATOM   3606  HA  THR A 224      20.264  27.468  29.343  1.00  0.710          H  
ATOM   3607  HB  THR A 224      19.789  27.062  26.950  1.00  0.970          H  
ATOM   3608  HG1 THR A 224      19.876  29.248  26.169  1.00  0.970          H  
ATOM   3609 1HG2 THR A 224      17.326  27.042  27.265  1.00  0.970          H  
ATOM   3610 2HG2 THR A 224      18.141  26.498  28.734  1.00  0.970          H  
ATOM   3611 3HG2 THR A 224      17.473  28.134  28.626  1.00  0.970          H  
ATOM   3612  N   ILE A 225      21.812  29.215  26.985  1.00  0.700          N  
ATOM   3613  CA  ILE A 225      23.150  29.267  26.366  1.00  0.840          C  
ATOM   3614  C   ILE A 225      24.260  29.765  27.309  1.00  0.940          C  
ATOM   3615  O   ILE A 225      25.341  29.180  27.333  1.00  1.070          O  
ATOM   3616  CB  ILE A 225      23.184  30.108  25.072  1.00  1.120          C  
ATOM   3617  CG1 ILE A 225      22.362  29.405  23.968  1.00  1.120          C  
ATOM   3618  CG2 ILE A 225      24.675  30.299  24.620  1.00  1.120          C  
ATOM   3619  CD1 ILE A 225      22.049  30.304  22.756  1.00  1.120          C  
ATOM   3620  H   ILE A 225      21.011  29.710  26.562  1.00  0.840          H  
ATOM   3621  HA  ILE A 225      23.391  28.258  26.058  1.00  1.010          H  
ATOM   3622  HB  ILE A 225      22.748  31.048  25.235  1.00  1.340          H  
ATOM   3623 1HG1 ILE A 225      22.909  28.536  23.629  1.00  1.340          H  
ATOM   3624 2HG1 ILE A 225      21.419  29.071  24.391  1.00  1.340          H  
ATOM   3625 1HG2 ILE A 225      24.719  30.886  23.712  1.00  1.340          H  
ATOM   3626 2HG2 ILE A 225      25.249  30.820  25.379  1.00  1.340          H  
ATOM   3627 3HG2 ILE A 225      25.128  29.321  24.440  1.00  1.340          H  
ATOM   3628 1HD1 ILE A 225      21.457  29.759  22.033  1.00  1.340          H  
ATOM   3629 2HD1 ILE A 225      21.475  31.170  23.099  1.00  1.340          H  
ATOM   3630 3HD1 ILE A 225      22.961  30.639  22.283  1.00  1.340          H  
ATOM   3631  N   PHE A 226      24.056  30.843  28.060  1.00  0.970          N  
ATOM   3632  CA  PHE A 226      25.119  31.302  28.939  1.00  1.180          C  
ATOM   3633  C   PHE A 226      25.494  30.202  29.904  1.00  1.050          C  
ATOM   3634  O   PHE A 226      26.675  29.913  30.123  1.00  1.090          O  
ATOM   3635  CB  PHE A 226      24.726  32.544  29.714  1.00  1.570          C  
ATOM   3636  CG  PHE A 226      25.792  33.011  30.629  1.00  1.570          C  
ATOM   3637  CD1 PHE A 226      26.928  33.611  30.125  1.00  1.570          C  
ATOM   3638  CD2 PHE A 226      25.662  32.873  31.994  1.00  1.570          C  
ATOM   3639  CE1 PHE A 226      27.916  34.056  30.962  1.00  1.570          C  
ATOM   3640  CE2 PHE A 226      26.646  33.315  32.840  1.00  1.570          C  
ATOM   3641  CZ  PHE A 226      27.777  33.911  32.322  1.00  1.570          C  
ATOM   3642  H   PHE A 226      23.170  31.344  28.066  1.00  1.160          H  
ATOM   3643  HA  PHE A 226      25.990  31.536  28.330  1.00  1.420          H  
ATOM   3644 1HB  PHE A 226      24.470  33.331  29.038  1.00  1.880          H  
ATOM   3645 2HB  PHE A 226      23.837  32.333  30.307  1.00  1.880          H  
ATOM   3646  HD1 PHE A 226      27.037  33.721  29.054  1.00  1.880          H  
ATOM   3647  HD2 PHE A 226      24.767  32.412  32.392  1.00  1.880          H  
ATOM   3648  HE1 PHE A 226      28.809  34.524  30.550  1.00  1.880          H  
ATOM   3649  HE2 PHE A 226      26.535  33.199  33.917  1.00  1.880          H  
ATOM   3650  HZ  PHE A 226      28.561  34.264  32.990  1.00  1.880          H  
ATOM   3651  N   PHE A 227      24.477  29.601  30.514  1.00  0.960          N  
ATOM   3652  CA  PHE A 227      24.687  28.560  31.484  1.00  0.960          C  
ATOM   3653  C   PHE A 227      25.465  27.402  30.882  1.00  0.870          C  
ATOM   3654  O   PHE A 227      26.421  26.945  31.498  1.00  1.010          O  
ATOM   3655  CB  PHE A 227      23.338  28.070  32.005  1.00  1.340          C  
ATOM   3656  CG  PHE A 227      22.576  29.028  32.884  1.00  1.340          C  
ATOM   3657  CD1 PHE A 227      23.131  30.194  33.415  1.00  1.340          C  
ATOM   3658  CD2 PHE A 227      21.276  28.746  33.189  1.00  1.340          C  
ATOM   3659  CE1 PHE A 227      22.376  31.037  34.186  1.00  1.340          C  
ATOM   3660  CE2 PHE A 227      20.531  29.590  33.960  1.00  1.340          C  
ATOM   3661  CZ  PHE A 227      21.068  30.734  34.448  1.00  1.340          C  
ATOM   3662  H   PHE A 227      23.532  29.882  30.292  1.00  1.150          H  
ATOM   3663  HA  PHE A 227      25.289  28.947  32.302  1.00  1.150          H  
ATOM   3664 1HB  PHE A 227      22.713  27.884  31.143  1.00  1.610          H  
ATOM   3665 2HB  PHE A 227      23.432  27.141  32.511  1.00  1.610          H  
ATOM   3666  HD1 PHE A 227      24.153  30.459  33.217  1.00  1.610          H  
ATOM   3667  HD2 PHE A 227      20.825  27.835  32.794  1.00  1.610          H  
ATOM   3668  HE1 PHE A 227      22.812  31.953  34.584  1.00  1.610          H  
ATOM   3669  HE2 PHE A 227      19.503  29.362  34.176  1.00  1.610          H  
ATOM   3670  HZ  PHE A 227      20.453  31.405  35.053  1.00  1.610          H  
ATOM   3671  N   VAL A 228      25.149  26.950  29.663  1.00  0.780          N  
ATOM   3672  CA  VAL A 228      25.947  25.827  29.164  1.00  0.870          C  
ATOM   3673  C   VAL A 228      27.397  26.251  28.918  1.00  0.910          C  
ATOM   3674  O   VAL A 228      28.328  25.532  29.271  1.00  0.950          O  
ATOM   3675  CB  VAL A 228      25.368  25.192  27.860  1.00  1.180          C  
ATOM   3676  CG1 VAL A 228      23.952  24.688  28.118  1.00  1.180          C  
ATOM   3677  CG2 VAL A 228      25.382  26.145  26.744  1.00  1.180          C  
ATOM   3678  H   VAL A 228      24.343  27.337  29.162  1.00  0.940          H  
ATOM   3679  HA  VAL A 228      25.941  25.053  29.927  1.00  1.040          H  
ATOM   3680  HB  VAL A 228      25.969  24.357  27.577  1.00  1.420          H  
ATOM   3681 1HG1 VAL A 228      23.556  24.225  27.243  1.00  1.420          H  
ATOM   3682 2HG1 VAL A 228      23.970  23.965  28.911  1.00  1.420          H  
ATOM   3683 3HG1 VAL A 228      23.317  25.515  28.399  1.00  1.420          H  
ATOM   3684 1HG2 VAL A 228      24.990  25.688  25.887  1.00  1.420          H  
ATOM   3685 2HG2 VAL A 228      24.780  26.942  27.025  1.00  1.420          H  
ATOM   3686 3HG2 VAL A 228      26.369  26.490  26.504  1.00  1.420          H  
ATOM   3687  N   LEU A 229      27.624  27.477  28.454  1.00  1.010          N  
ATOM   3688  CA  LEU A 229      28.993  27.884  28.178  1.00  1.210          C  
ATOM   3689  C   LEU A 229      29.878  27.821  29.428  1.00  1.180          C  
ATOM   3690  O   LEU A 229      31.038  27.405  29.357  1.00  1.280          O  
ATOM   3691  CB  LEU A 229      29.001  29.312  27.611  1.00  1.610          C  
ATOM   3692  CG  LEU A 229      28.394  29.531  26.177  1.00  1.610          C  
ATOM   3693  CD1 LEU A 229      28.336  31.036  25.898  1.00  1.610          C  
ATOM   3694  CD2 LEU A 229      29.215  28.807  25.116  1.00  1.610          C  
ATOM   3695  H   LEU A 229      26.831  28.081  28.193  1.00  1.210          H  
ATOM   3696  HA  LEU A 229      29.403  27.205  27.448  1.00  1.450          H  
ATOM   3697 1HB  LEU A 229      28.425  29.936  28.293  1.00  1.940          H  
ATOM   3698 2HB  LEU A 229      30.006  29.670  27.613  1.00  1.940          H  
ATOM   3699  HG  LEU A 229      27.390  29.148  26.146  1.00  1.940          H  
ATOM   3700 1HD1 LEU A 229      27.895  31.208  24.916  1.00  1.940          H  
ATOM   3701 2HD1 LEU A 229      27.722  31.521  26.655  1.00  1.940          H  
ATOM   3702 3HD1 LEU A 229      29.340  31.453  25.924  1.00  1.940          H  
ATOM   3703 1HD2 LEU A 229      28.765  28.986  24.142  1.00  1.940          H  
ATOM   3704 2HD2 LEU A 229      30.237  29.178  25.118  1.00  1.940          H  
ATOM   3705 3HD2 LEU A 229      29.214  27.753  25.308  1.00  1.940          H  
ATOM   3706  N   ILE A 230      29.310  28.193  30.574  1.00  1.130          N  
ATOM   3707  CA  ILE A 230      30.021  28.186  31.851  1.00  1.230          C  
ATOM   3708  C   ILE A 230      30.022  26.797  32.539  1.00  1.060          C  
ATOM   3709  O   ILE A 230      31.067  26.317  33.016  1.00  1.140          O  
ATOM   3710  CB  ILE A 230      29.383  29.248  32.791  1.00  1.680          C  
ATOM   3711  CG1 ILE A 230      29.439  30.683  32.144  1.00  1.680          C  
ATOM   3712  CG2 ILE A 230      30.030  29.252  34.166  1.00  1.680          C  
ATOM   3713  CD1 ILE A 230      30.811  31.227  31.778  1.00  1.680          C  
ATOM   3714  H   ILE A 230      28.349  28.557  30.522  1.00  1.360          H  
ATOM   3715  HA  ILE A 230      31.058  28.448  31.665  1.00  1.480          H  
ATOM   3716  HB  ILE A 230      28.321  29.010  32.905  1.00  2.020          H  
ATOM   3717 1HG1 ILE A 230      28.833  30.675  31.240  1.00  2.020          H  
ATOM   3718 2HG1 ILE A 230      28.989  31.373  32.848  1.00  2.020          H  
ATOM   3719 1HG2 ILE A 230      29.535  29.991  34.795  1.00  2.020          H  
ATOM   3720 2HG2 ILE A 230      29.917  28.295  34.607  1.00  2.020          H  
ATOM   3721 3HG2 ILE A 230      31.088  29.491  34.090  1.00  2.020          H  
ATOM   3722 1HD1 ILE A 230      30.686  32.221  31.352  1.00  2.020          H  
ATOM   3723 2HD1 ILE A 230      31.442  31.293  32.659  1.00  2.020          H  
ATOM   3724 3HD1 ILE A 230      31.284  30.585  31.040  1.00  2.020          H  
ATOM   3725  N   TYR A 231      28.844  26.178  32.638  1.00  0.940          N  
ATOM   3726  CA  TYR A 231      28.714  24.924  33.350  1.00  0.990          C  
ATOM   3727  C   TYR A 231      29.397  23.775  32.652  1.00  0.920          C  
ATOM   3728  O   TYR A 231      29.873  22.881  33.344  1.00  1.000          O  
ATOM   3729  CB  TYR A 231      27.267  24.519  33.600  1.00  1.370          C  
ATOM   3730  CG  TYR A 231      26.468  25.309  34.641  1.00  1.370          C  
ATOM   3731  CD1 TYR A 231      25.365  26.006  34.259  1.00  1.370          C  
ATOM   3732  CD2 TYR A 231      26.830  25.302  35.953  1.00  1.370          C  
ATOM   3733  CE1 TYR A 231      24.618  26.711  35.168  1.00  1.370          C  
ATOM   3734  CE2 TYR A 231      26.093  26.001  36.881  1.00  1.370          C  
ATOM   3735  CZ  TYR A 231      24.981  26.714  36.472  1.00  1.370          C  
ATOM   3736  OH  TYR A 231      24.217  27.431  37.353  1.00  1.370          O  
ATOM   3737  H   TYR A 231      28.017  26.594  32.219  1.00  1.130          H  
ATOM   3738  HA  TYR A 231      29.193  25.036  34.308  1.00  1.190          H  
ATOM   3739 1HB  TYR A 231      26.719  24.545  32.654  1.00  1.640          H  
ATOM   3740 2HB  TYR A 231      27.292  23.491  33.934  1.00  1.640          H  
ATOM   3741  HD1 TYR A 231      25.082  25.984  33.233  1.00  1.640          H  
ATOM   3742  HD2 TYR A 231      27.691  24.746  36.252  1.00  1.640          H  
ATOM   3743  HE1 TYR A 231      23.736  27.261  34.859  1.00  1.640          H  
ATOM   3744  HE2 TYR A 231      26.390  25.989  37.923  1.00  1.640          H  
ATOM   3745  HH  TYR A 231      24.463  27.216  38.263  1.00  1.640          H  
ATOM   3746  N   PHE A 232      29.465  23.786  31.315  1.00  0.950          N  
ATOM   3747  CA  PHE A 232      30.116  22.711  30.581  1.00  1.190          C  
ATOM   3748  C   PHE A 232      31.597  22.753  30.827  1.00  1.190          C  
ATOM   3749  O   PHE A 232      32.246  21.706  30.787  1.00  1.320          O  
ATOM   3750  CB  PHE A 232      29.839  22.778  29.085  1.00  1.570          C  
ATOM   3751  CG  PHE A 232      28.470  22.274  28.655  1.00  1.570          C  
ATOM   3752  CD1 PHE A 232      27.336  22.518  29.387  1.00  1.570          C  
ATOM   3753  CD2 PHE A 232      28.323  21.545  27.489  1.00  1.570          C  
ATOM   3754  CE1 PHE A 232      26.153  22.088  28.967  1.00  1.570          C  
ATOM   3755  CE2 PHE A 232      27.106  21.115  27.084  1.00  1.570          C  
ATOM   3756  CZ  PHE A 232      26.033  21.399  27.821  1.00  1.570          C  
ATOM   3757  H   PHE A 232      29.051  24.545  30.772  1.00  1.140          H  
ATOM   3758  HA  PHE A 232      29.734  21.767  30.940  1.00  1.430          H  
ATOM   3759 1HB  PHE A 232      29.924  23.807  28.781  1.00  1.880          H  
ATOM   3760 2HB  PHE A 232      30.588  22.244  28.545  1.00  1.880          H  
ATOM   3761  HD1 PHE A 232      27.368  23.068  30.305  1.00  1.880          H  
ATOM   3762  HD2 PHE A 232      29.181  21.331  26.893  1.00  1.880          H  
ATOM   3763  HE1 PHE A 232      25.276  22.304  29.563  1.00  1.880          H  
ATOM   3764  HE2 PHE A 232      26.988  20.550  26.170  1.00  1.880          H  
ATOM   3765  HZ  PHE A 232      25.059  21.080  27.513  1.00  1.880          H  
ATOM   3766  N   VAL A 233      32.100  23.974  31.135  1.00  1.200          N  
ATOM   3767  CA  VAL A 233      33.471  23.491  31.291  1.00  1.390          C  
ATOM   3768  C   VAL A 233      33.593  22.660  32.582  1.00  1.270          C  
ATOM   3769  O   VAL A 233      34.292  21.635  32.664  1.00  1.370          O  
ATOM   3770  CB  VAL A 233      34.451  24.697  31.306  1.00  1.870          C  
ATOM   3771  CG1 VAL A 233      34.140  25.583  30.106  1.00  1.870          C  
ATOM   3772  CG2 VAL A 233      34.445  25.497  32.637  1.00  1.870          C  
ATOM   3773  H   VAL A 233      32.659  24.771  31.376  1.00  1.440          H  
ATOM   3774  HA  VAL A 233      33.756  22.911  30.437  1.00  1.670          H  
ATOM   3775  HB  VAL A 233      35.422  24.332  31.150  1.00  2.240          H  
ATOM   3776 1HG1 VAL A 233      34.870  26.385  30.065  1.00  2.240          H  
ATOM   3777 2HG1 VAL A 233      34.208  24.979  29.226  1.00  2.240          H  
ATOM   3778 3HG1 VAL A 233      33.137  26.018  30.166  1.00  2.240          H  
ATOM   3779 1HG2 VAL A 233      35.165  26.310  32.560  1.00  2.240          H  
ATOM   3780 2HG2 VAL A 233      33.463  25.916  32.827  1.00  2.240          H  
ATOM   3781 3HG2 VAL A 233      34.741  24.869  33.473  1.00  2.240          H  
ATOM   3782  N   MET A 234      32.871  23.113  33.600  1.00  1.160          N  
ATOM   3783  CA  MET A 234      32.938  22.479  34.890  1.00  1.310          C  
ATOM   3784  C   MET A 234      32.490  21.003  34.843  1.00  1.280          C  
ATOM   3785  O   MET A 234      33.167  20.126  35.413  1.00  1.510          O  
ATOM   3786  CB  MET A 234      32.100  23.322  35.835  1.00  1.770          C  
ATOM   3787  CG  MET A 234      32.730  24.719  36.088  1.00  1.770          C  
ATOM   3788  SD  MET A 234      31.930  25.723  37.369  1.00  1.770          S  
ATOM   3789  CE  MET A 234      30.408  26.087  36.594  1.00  1.770          C  
ATOM   3790  H   MET A 234      32.279  23.948  33.468  1.00  1.390          H  
ATOM   3791  HA  MET A 234      33.963  22.507  35.230  1.00  1.570          H  
ATOM   3792 1HB  MET A 234      31.114  23.452  35.413  1.00  2.130          H  
ATOM   3793 2HB  MET A 234      31.990  22.809  36.761  1.00  2.130          H  
ATOM   3794 1HG  MET A 234      33.779  24.589  36.354  1.00  2.130          H  
ATOM   3795 2HG  MET A 234      32.691  25.286  35.161  1.00  2.130          H  
ATOM   3796 1HE  MET A 234      29.802  26.727  37.235  1.00  2.130          H  
ATOM   3797 2HE  MET A 234      30.611  26.578  35.666  1.00  2.130          H  
ATOM   3798 3HE  MET A 234      29.889  25.174  36.409  1.00  2.130          H  
ATOM   3799  N   ASP A 235      31.384  20.688  34.131  1.00  1.180          N  
ATOM   3800  CA  ASP A 235      30.907  19.300  34.118  1.00  1.410          C  
ATOM   3801  C   ASP A 235      31.396  18.412  32.961  1.00  1.410          C  
ATOM   3802  O   ASP A 235      31.182  17.198  33.004  1.00  1.520          O  
ATOM   3803  CB  ASP A 235      29.375  19.248  34.318  1.00  1.880          C  
ATOM   3804  CG  ASP A 235      28.548  19.914  33.280  1.00  1.880          C  
ATOM   3805  OD1 ASP A 235      28.998  20.080  32.185  1.00  1.880          O  
ATOM   3806  OD2 ASP A 235      27.450  20.310  33.608  1.00  1.880          O  
ATOM   3807  H   ASP A 235      30.851  21.418  33.653  1.00  1.420          H  
ATOM   3808  HA  ASP A 235      31.288  18.835  35.025  1.00  1.690          H  
ATOM   3809 1HB  ASP A 235      29.058  18.206  34.394  1.00  2.260          H  
ATOM   3810 2HB  ASP A 235      29.134  19.702  35.281  1.00  2.260          H  
ATOM   3811  N   PHE A 236      32.176  18.939  31.995  1.00  1.540          N  
ATOM   3812  CA  PHE A 236      32.835  18.014  31.077  1.00  1.770          C  
ATOM   3813  C   PHE A 236      33.869  17.265  31.872  1.00  1.890          C  
ATOM   3814  O   PHE A 236      34.005  16.052  31.748  1.00  2.100          O  
ATOM   3815  CB  PHE A 236      33.558  18.669  29.899  1.00  2.390          C  
ATOM   3816  CG  PHE A 236      32.900  18.698  28.520  1.00  2.390          C  
ATOM   3817  CD1 PHE A 236      32.112  19.719  28.053  1.00  2.390          C  
ATOM   3818  CD2 PHE A 236      33.195  17.654  27.651  1.00  2.390          C  
ATOM   3819  CE1 PHE A 236      31.633  19.707  26.747  1.00  2.390          C  
ATOM   3820  CE2 PHE A 236      32.717  17.623  26.366  1.00  2.390          C  
ATOM   3821  CZ  PHE A 236      31.937  18.656  25.906  1.00  2.390          C  
ATOM   3822  H   PHE A 236      32.283  19.952  31.870  1.00  1.850          H  
ATOM   3823  HA  PHE A 236      32.104  17.302  30.700  1.00  2.120          H  
ATOM   3824 1HB  PHE A 236      33.745  19.700  30.189  1.00  2.860          H  
ATOM   3825 2HB  PHE A 236      34.536  18.203  29.789  1.00  2.860          H  
ATOM   3826  HD1 PHE A 236      31.891  20.538  28.709  1.00  2.860          H  
ATOM   3827  HD2 PHE A 236      33.832  16.850  28.010  1.00  2.860          H  
ATOM   3828  HE1 PHE A 236      31.037  20.523  26.378  1.00  2.860          H  
ATOM   3829  HE2 PHE A 236      32.970  16.787  25.709  1.00  2.860          H  
ATOM   3830  HZ  PHE A 236      31.564  18.648  24.881  1.00  2.860          H  
ATOM   3831  N   ILE A 237      34.618  18.003  32.706  1.00  2.030          N  
ATOM   3832  CA  ILE A 237      35.670  17.328  33.451  1.00  2.540          C  
ATOM   3833  C   ILE A 237      35.375  17.139  34.949  1.00  2.670          C  
ATOM   3834  O   ILE A 237      36.164  16.497  35.642  1.00  3.150          O  
ATOM   3835  CB  ILE A 237      37.022  18.027  33.208  1.00  3.350          C  
ATOM   3836  CG1 ILE A 237      38.250  17.060  33.512  1.00  3.350          C  
ATOM   3837  CG2 ILE A 237      37.131  19.311  34.021  1.00  3.350          C  
ATOM   3838  CD1 ILE A 237      38.395  15.857  32.569  1.00  3.350          C  
ATOM   3839  H   ILE A 237      34.479  19.020  32.762  1.00  2.440          H  
ATOM   3840  HA  ILE A 237      35.761  16.344  33.027  1.00  3.050          H  
ATOM   3841  HB  ILE A 237      37.067  18.287  32.170  1.00  4.020          H  
ATOM   3842 1HG1 ILE A 237      39.154  17.634  33.442  1.00  4.020          H  
ATOM   3843 2HG1 ILE A 237      38.177  16.671  34.508  1.00  4.020          H  
ATOM   3844 1HG2 ILE A 237      38.066  19.819  33.789  1.00  4.020          H  
ATOM   3845 2HG2 ILE A 237      36.295  19.961  33.761  1.00  4.020          H  
ATOM   3846 3HG2 ILE A 237      37.102  19.085  35.083  1.00  4.020          H  
ATOM   3847 1HD1 ILE A 237      39.275  15.278  32.849  1.00  4.020          H  
ATOM   3848 2HD1 ILE A 237      37.545  15.215  32.620  1.00  4.020          H  
ATOM   3849 3HD1 ILE A 237      38.505  16.193  31.558  1.00  4.020          H  
ATOM   3850  N   ARG A 238      34.235  17.641  35.453  1.00  2.780          N  
ATOM   3851  CA  ARG A 238      33.863  17.451  36.853  1.00  3.130          C  
ATOM   3852  C   ARG A 238      34.997  17.934  37.725  1.00  2.750          C  
ATOM   3853  O   ARG A 238      35.465  17.255  38.639  1.00  3.320          O  
ATOM   3854  CB  ARG A 238      33.437  16.006  37.136  1.00  4.240          C  
ATOM   3855  CG  ARG A 238      33.008  15.694  38.564  1.00  4.240          C  
ATOM   3856  CD  ARG A 238      32.199  14.441  38.672  1.00  4.240          C  
ATOM   3857  NE  ARG A 238      32.879  13.228  38.212  1.00  4.240          N  
ATOM   3858  CZ  ARG A 238      32.400  11.973  38.399  1.00  4.240          C  
ATOM   3859  NH1 ARG A 238      31.276  11.784  39.067  1.00  4.240          N  
ATOM   3860  NH2 ARG A 238      33.046  10.931  37.921  1.00  4.240          N  
ATOM   3861  H   ARG A 238      33.629  18.238  34.903  1.00  3.340          H  
ATOM   3862  HA  ARG A 238      32.990  18.072  37.058  1.00  3.760          H  
ATOM   3863 1HB  ARG A 238      32.597  15.748  36.490  1.00  5.090          H  
ATOM   3864 2HB  ARG A 238      34.252  15.336  36.910  1.00  5.090          H  
ATOM   3865 1HG  ARG A 238      33.880  15.541  39.188  1.00  5.090          H  
ATOM   3866 2HG  ARG A 238      32.419  16.525  38.961  1.00  5.090          H  
ATOM   3867 1HD  ARG A 238      31.949  14.300  39.716  1.00  5.090          H  
ATOM   3868 2HD  ARG A 238      31.286  14.571  38.094  1.00  5.090          H  
ATOM   3869  HE  ARG A 238      33.755  13.333  37.704  1.00  5.090          H  
ATOM   3870 1HH1 ARG A 238      30.764  12.570  39.439  1.00  5.090          H  
ATOM   3871 2HH1 ARG A 238      30.930  10.845  39.206  1.00  5.090          H  
ATOM   3872 1HH2 ARG A 238      33.887  11.062  37.347  1.00  5.090          H  
ATOM   3873 2HH2 ARG A 238      32.689   9.999  38.060  1.00  5.090          H  
ATOM   3874  N   GLY A 239      35.417  19.160  37.420  1.00  2.250          N  
ATOM   3875  CA  GLY A 239      36.523  19.817  38.106  1.00  2.520          C  
ATOM   3876  C   GLY A 239      36.052  20.641  39.285  1.00  2.320          C  
ATOM   3877  O   GLY A 239      36.746  21.529  39.786  1.00  2.920          O  
ATOM   3878  H   GLY A 239      34.913  19.629  36.662  1.00  2.700          H  
ATOM   3879 1HA  GLY A 239      37.165  19.042  38.471  1.00  3.020          H  
ATOM   3880 2HA  GLY A 239      37.095  20.422  37.410  1.00  3.020          H  
ATOM   3881  N   VAL A 240      34.802  20.413  39.616  1.00  2.090          N  
ATOM   3882  CA  VAL A 240      34.028  21.057  40.639  1.00  2.450          C  
ATOM   3883  C   VAL A 240      33.302  20.015  41.437  1.00  1.870          C  
ATOM   3884  O   VAL A 240      33.143  18.890  40.965  1.00  2.340          O  
ATOM   3885  CB  VAL A 240      32.993  21.943  39.983  1.00  3.290          C  
ATOM   3886  CG1 VAL A 240      33.664  22.992  39.171  1.00  3.290          C  
ATOM   3887  CG2 VAL A 240      32.069  21.046  39.070  1.00  3.290          C  
ATOM   3888  H   VAL A 240      34.367  19.648  39.130  1.00  2.510          H  
ATOM   3889  HA  VAL A 240      34.687  21.631  41.292  1.00  2.940          H  
ATOM   3890  HB  VAL A 240      32.409  22.436  40.750  1.00  3.940          H  
ATOM   3891 1HG1 VAL A 240      32.913  23.590  38.757  1.00  3.940          H  
ATOM   3892 2HG1 VAL A 240      34.303  23.596  39.811  1.00  3.940          H  
ATOM   3893 3HG1 VAL A 240      34.259  22.554  38.378  1.00  3.940          H  
ATOM   3894 1HG2 VAL A 240      31.339  21.644  38.607  1.00  3.940          H  
ATOM   3895 2HG2 VAL A 240      32.660  20.559  38.300  1.00  3.940          H  
ATOM   3896 3HG2 VAL A 240      31.555  20.286  39.654  1.00  3.940          H  
ATOM   3897  N   LYS A 241      32.779  20.380  42.595  1.00  1.530          N  
ATOM   3898  CA  LYS A 241      31.947  19.406  43.258  1.00  1.680          C  
ATOM   3899  C   LYS A 241      30.788  19.134  42.314  1.00  1.570          C  
ATOM   3900  O   LYS A 241      30.089  20.078  41.907  1.00  1.880          O  
ATOM   3901  CB  LYS A 241      31.483  19.898  44.612  1.00  2.290          C  
ATOM   3902  CG  LYS A 241      32.594  20.108  45.609  1.00  2.290          C  
ATOM   3903  CD  LYS A 241      32.040  20.344  46.984  1.00  2.290          C  
ATOM   3904  CE  LYS A 241      33.110  20.808  47.957  1.00  2.290          C  
ATOM   3905  NZ  LYS A 241      33.373  22.274  47.809  1.00  2.290          N  
ATOM   3906  H   LYS A 241      32.944  21.301  42.974  1.00  1.840          H  
ATOM   3907  HA  LYS A 241      32.508  18.502  43.372  1.00  2.020          H  
ATOM   3908 1HB  LYS A 241      31.030  20.857  44.476  1.00  2.750          H  
ATOM   3909 2HB  LYS A 241      30.740  19.225  45.031  1.00  2.750          H  
ATOM   3910 1HG  LYS A 241      33.237  19.237  45.627  1.00  2.750          H  
ATOM   3911 2HG  LYS A 241      33.190  20.961  45.308  1.00  2.750          H  
ATOM   3912 1HD  LYS A 241      31.254  21.099  46.932  1.00  2.750          H  
ATOM   3913 2HD  LYS A 241      31.601  19.419  47.364  1.00  2.750          H  
ATOM   3914 1HE  LYS A 241      32.787  20.609  48.975  1.00  2.750          H  
ATOM   3915 2HE  LYS A 241      34.033  20.261  47.767  1.00  2.750          H  
ATOM   3916 1HZ  LYS A 241      34.073  22.569  48.469  1.00  2.750          H  
ATOM   3917 2HZ  LYS A 241      33.678  22.495  46.875  1.00  2.750          H  
ATOM   3918 3HZ  LYS A 241      32.480  22.759  48.010  1.00  2.750          H  
ATOM   3919  N   SER A 242      30.534  17.868  41.994  1.00  1.670          N  
ATOM   3920  CA  SER A 242      29.531  17.564  40.974  1.00  2.010          C  
ATOM   3921  C   SER A 242      28.137  18.038  41.304  1.00  1.680          C  
ATOM   3922  O   SER A 242      27.443  18.636  40.475  1.00  2.420          O  
ATOM   3923  CB  SER A 242      29.428  16.072  40.839  1.00  2.680          C  
ATOM   3924  OG  SER A 242      28.866  15.535  42.008  1.00  2.680          O  
ATOM   3925  H   SER A 242      31.097  17.114  42.412  1.00  2.000          H  
ATOM   3926  HA  SER A 242      29.846  18.015  40.028  1.00  2.410          H  
ATOM   3927 1HB  SER A 242      28.823  15.805  39.978  1.00  3.210          H  
ATOM   3928 2HB  SER A 242      30.412  15.667  40.695  1.00  3.210          H  
ATOM   3929  HG  SER A 242      28.807  14.586  41.860  1.00  3.210          H  
ATOM   3930  N   GLY A 243      27.777  17.926  42.564  1.00  1.120          N  
ATOM   3931  CA  GLY A 243      26.449  18.314  42.964  1.00  1.000          C  
ATOM   3932  C   GLY A 243      26.314  19.807  43.159  1.00  0.870          C  
ATOM   3933  O   GLY A 243      25.201  20.324  43.208  1.00  0.930          O  
ATOM   3934  H   GLY A 243      28.406  17.466  43.208  1.00  1.340          H  
ATOM   3935 1HA  GLY A 243      25.737  17.975  42.213  1.00  1.200          H  
ATOM   3936 2HA  GLY A 243      26.200  17.793  43.872  1.00  1.200          H  
ATOM   3937  N   THR A 244      27.426  20.538  43.239  1.00  0.890          N  
ATOM   3938  CA  THR A 244      27.301  21.971  43.413  1.00  0.980          C  
ATOM   3939  C   THR A 244      26.781  22.488  42.098  1.00  0.870          C  
ATOM   3940  O   THR A 244      25.817  23.250  42.052  1.00  0.800          O  
ATOM   3941  CB  THR A 244      28.633  22.647  43.821  1.00  1.340          C  
ATOM   3942  OG1 THR A 244      29.053  22.137  45.092  1.00  1.340          O  
ATOM   3943  CG2 THR A 244      28.462  24.147  43.944  1.00  1.340          C  
ATOM   3944  H   THR A 244      28.340  20.114  43.105  1.00  1.070          H  
ATOM   3945  HA  THR A 244      26.563  22.178  44.185  1.00  1.180          H  
ATOM   3946  HB  THR A 244      29.400  22.430  43.070  1.00  1.600          H  
ATOM   3947  HG1 THR A 244      29.206  21.197  45.012  1.00  1.600          H  
ATOM   3948 1HG2 THR A 244      29.406  24.603  44.241  1.00  1.600          H  
ATOM   3949 2HG2 THR A 244      28.144  24.574  42.992  1.00  1.600          H  
ATOM   3950 3HG2 THR A 244      27.720  24.347  44.695  1.00  1.600          H  
ATOM   3951  N   ILE A 245      27.407  22.037  41.017  1.00  0.950          N  
ATOM   3952  CA  ILE A 245      26.996  22.445  39.685  1.00  0.970          C  
ATOM   3953  C   ILE A 245      25.611  21.900  39.360  1.00  0.790          C  
ATOM   3954  O   ILE A 245      24.789  22.612  38.779  1.00  0.720          O  
ATOM   3955  CB  ILE A 245      28.068  22.130  38.645  1.00  1.350          C  
ATOM   3956  CG1 ILE A 245      29.065  23.334  38.585  1.00  1.350          C  
ATOM   3957  CG2 ILE A 245      27.461  21.851  37.270  1.00  1.350          C  
ATOM   3958  CD1 ILE A 245      29.690  23.767  39.926  1.00  1.350          C  
ATOM   3959  H   ILE A 245      28.202  21.398  41.152  1.00  1.140          H  
ATOM   3960  HA  ILE A 245      26.908  23.524  39.677  1.00  1.160          H  
ATOM   3961  HB  ILE A 245      28.637  21.251  38.970  1.00  1.620          H  
ATOM   3962 1HG1 ILE A 245      29.852  23.069  37.902  1.00  1.620          H  
ATOM   3963 2HG1 ILE A 245      28.554  24.190  38.193  1.00  1.620          H  
ATOM   3964 1HG2 ILE A 245      28.252  21.631  36.553  1.00  1.620          H  
ATOM   3965 2HG2 ILE A 245      26.800  20.986  37.324  1.00  1.620          H  
ATOM   3966 3HG2 ILE A 245      26.897  22.703  36.930  1.00  1.620          H  
ATOM   3967 1HD1 ILE A 245      30.373  24.594  39.751  1.00  1.620          H  
ATOM   3968 2HD1 ILE A 245      28.937  24.097  40.624  1.00  1.620          H  
ATOM   3969 3HD1 ILE A 245      30.229  22.941  40.359  1.00  1.620          H  
ATOM   3970  N   GLY A 246      25.355  20.643  39.711  1.00  0.800          N  
ATOM   3971  CA  GLY A 246      24.057  20.034  39.495  1.00  0.790          C  
ATOM   3972  C   GLY A 246      22.925  20.877  40.112  1.00  0.670          C  
ATOM   3973  O   GLY A 246      21.975  21.279  39.421  1.00  0.760          O  
ATOM   3974  H   GLY A 246      26.098  20.066  40.120  1.00  0.960          H  
ATOM   3975 1HA  GLY A 246      23.886  19.873  38.431  1.00  0.950          H  
ATOM   3976 2HA  GLY A 246      24.085  19.058  39.969  1.00  0.950          H  
ATOM   3977  N   PHE A 247      23.028  21.165  41.413  1.00  0.600          N  
ATOM   3978  CA  PHE A 247      21.996  21.948  42.067  1.00  0.610          C  
ATOM   3979  C   PHE A 247      22.027  23.415  41.627  1.00  0.550          C  
ATOM   3980  O   PHE A 247      20.979  24.075  41.634  1.00  0.580          O  
ATOM   3981  CB  PHE A 247      22.091  21.795  43.570  1.00  0.850          C  
ATOM   3982  CG  PHE A 247      21.582  20.445  44.058  1.00  0.850          C  
ATOM   3983  CD1 PHE A 247      22.457  19.522  44.568  1.00  0.850          C  
ATOM   3984  CD2 PHE A 247      20.234  20.098  44.016  1.00  0.850          C  
ATOM   3985  CE1 PHE A 247      22.032  18.301  45.033  1.00  0.850          C  
ATOM   3986  CE2 PHE A 247      19.823  18.866  44.482  1.00  0.850          C  
ATOM   3987  CZ  PHE A 247      20.732  17.975  44.989  1.00  0.850          C  
ATOM   3988  H   PHE A 247      23.820  20.816  41.964  1.00  0.720          H  
ATOM   3989  HA  PHE A 247      21.033  21.536  41.765  1.00  0.730          H  
ATOM   3990 1HB  PHE A 247      23.137  21.872  43.858  1.00  1.020          H  
ATOM   3991 2HB  PHE A 247      21.562  22.586  44.079  1.00  1.020          H  
ATOM   3992  HD1 PHE A 247      23.495  19.776  44.616  1.00  1.020          H  
ATOM   3993  HD2 PHE A 247      19.509  20.802  43.623  1.00  1.020          H  
ATOM   3994  HE1 PHE A 247      22.744  17.598  45.441  1.00  1.020          H  
ATOM   3995  HE2 PHE A 247      18.780  18.593  44.456  1.00  1.020          H  
ATOM   3996  HZ  PHE A 247      20.411  17.010  45.364  1.00  1.020          H  
ATOM   3997  N   SER A 248      23.202  23.919  41.217  1.00  0.540          N  
ATOM   3998  CA  SER A 248      23.322  25.274  40.704  1.00  0.560          C  
ATOM   3999  C   SER A 248      22.441  25.396  39.468  1.00  0.460          C  
ATOM   4000  O   SER A 248      21.694  26.360  39.336  1.00  0.460          O  
ATOM   4001  CB  SER A 248      24.764  25.630  40.408  1.00  0.780          C  
ATOM   4002  OG  SER A 248      24.883  26.935  39.914  1.00  0.780          O  
ATOM   4003  H   SER A 248      24.059  23.368  41.299  1.00  0.650          H  
ATOM   4004  HA  SER A 248      22.956  25.967  41.455  1.00  0.670          H  
ATOM   4005 1HB  SER A 248      25.354  25.533  41.313  1.00  0.930          H  
ATOM   4006 2HB  SER A 248      25.153  24.939  39.688  1.00  0.930          H  
ATOM   4007  HG  SER A 248      25.828  27.128  39.912  1.00  0.930          H  
ATOM   4008  N   TYR A 249      22.448  24.396  38.568  1.00  0.460          N  
ATOM   4009  CA  TYR A 249      21.556  24.482  37.405  1.00  0.530          C  
ATOM   4010  C   TYR A 249      20.108  24.714  37.856  1.00  0.470          C  
ATOM   4011  O   TYR A 249      19.397  25.557  37.285  1.00  0.500          O  
ATOM   4012  CB  TYR A 249      21.543  23.184  36.579  1.00  0.710          C  
ATOM   4013  CG  TYR A 249      22.686  22.914  35.621  1.00  0.710          C  
ATOM   4014  CD1 TYR A 249      23.691  22.034  35.948  1.00  0.710          C  
ATOM   4015  CD2 TYR A 249      22.679  23.494  34.386  1.00  0.710          C  
ATOM   4016  CE1 TYR A 249      24.687  21.750  35.040  1.00  0.710          C  
ATOM   4017  CE2 TYR A 249      23.677  23.203  33.491  1.00  0.710          C  
ATOM   4018  CZ  TYR A 249      24.662  22.343  33.812  1.00  0.710          C  
ATOM   4019  OH  TYR A 249      25.632  22.078  32.878  1.00  0.710          O  
ATOM   4020  H   TYR A 249      23.125  23.630  38.670  1.00  0.550          H  
ATOM   4021  HA  TYR A 249      21.867  25.322  36.785  1.00  0.640          H  
ATOM   4022 1HB  TYR A 249      21.484  22.341  37.260  1.00  0.860          H  
ATOM   4023 2HB  TYR A 249      20.624  23.165  35.996  1.00  0.860          H  
ATOM   4024  HD1 TYR A 249      23.693  21.557  36.914  1.00  0.860          H  
ATOM   4025  HD2 TYR A 249      21.879  24.177  34.121  1.00  0.860          H  
ATOM   4026  HE1 TYR A 249      25.485  21.048  35.287  1.00  0.860          H  
ATOM   4027  HE2 TYR A 249      23.689  23.650  32.515  1.00  0.860          H  
ATOM   4028  HH  TYR A 249      26.251  21.371  33.205  1.00  0.860          H  
ATOM   4029  N   PHE A 250      19.652  23.972  38.884  1.00  0.500          N  
ATOM   4030  CA  PHE A 250      18.268  24.171  39.346  1.00  0.560          C  
ATOM   4031  C   PHE A 250      18.046  25.604  39.840  1.00  0.530          C  
ATOM   4032  O   PHE A 250      17.045  26.244  39.488  1.00  0.560          O  
ATOM   4033  CB  PHE A 250      17.902  23.257  40.527  1.00  0.760          C  
ATOM   4034  CG  PHE A 250      17.765  21.773  40.277  1.00  0.760          C  
ATOM   4035  CD1 PHE A 250      17.748  21.209  39.001  1.00  0.760          C  
ATOM   4036  CD2 PHE A 250      17.618  20.927  41.375  1.00  0.760          C  
ATOM   4037  CE1 PHE A 250      17.600  19.844  38.851  1.00  0.760          C  
ATOM   4038  CE2 PHE A 250      17.469  19.569  41.216  1.00  0.760          C  
ATOM   4039  CZ  PHE A 250      17.458  19.030  39.958  1.00  0.760          C  
ATOM   4040  H   PHE A 250      20.267  23.241  39.274  1.00  0.600          H  
ATOM   4041  HA  PHE A 250      17.586  23.999  38.515  1.00  0.670          H  
ATOM   4042 1HB  PHE A 250      18.650  23.382  41.299  1.00  0.910          H  
ATOM   4043 2HB  PHE A 250      16.965  23.605  40.958  1.00  0.910          H  
ATOM   4044  HD1 PHE A 250      17.856  21.834  38.117  1.00  0.910          H  
ATOM   4045  HD2 PHE A 250      17.616  21.363  42.375  1.00  0.910          H  
ATOM   4046  HE1 PHE A 250      17.595  19.405  37.853  1.00  0.910          H  
ATOM   4047  HE2 PHE A 250      17.357  18.922  42.082  1.00  0.910          H  
ATOM   4048  HZ  PHE A 250      17.340  17.955  39.826  1.00  0.910          H  
ATOM   4049  N   LEU A 251      18.984  26.119  40.643  1.00  0.540          N  
ATOM   4050  CA  LEU A 251      18.837  27.467  41.183  1.00  0.620          C  
ATOM   4051  C   LEU A 251      18.864  28.535  40.122  1.00  0.590          C  
ATOM   4052  O   LEU A 251      17.995  29.409  40.077  1.00  0.640          O  
ATOM   4053  CB  LEU A 251      20.027  27.796  42.103  1.00  0.840          C  
ATOM   4054  CG  LEU A 251      20.115  27.083  43.411  1.00  0.840          C  
ATOM   4055  CD1 LEU A 251      21.454  27.314  44.057  1.00  0.840          C  
ATOM   4056  CD2 LEU A 251      19.069  27.604  44.307  1.00  0.840          C  
ATOM   4057  H   LEU A 251      19.781  25.529  40.909  1.00  0.650          H  
ATOM   4058  HA  LEU A 251      17.889  27.529  41.704  1.00  0.740          H  
ATOM   4059 1HB  LEU A 251      20.940  27.574  41.558  1.00  1.000          H  
ATOM   4060 2HB  LEU A 251      20.011  28.865  42.307  1.00  1.000          H  
ATOM   4061  HG  LEU A 251      19.999  26.022  43.251  1.00  1.000          H  
ATOM   4062 1HD1 LEU A 251      21.471  26.786  45.008  1.00  1.000          H  
ATOM   4063 2HD1 LEU A 251      22.246  26.938  43.420  1.00  1.000          H  
ATOM   4064 3HD1 LEU A 251      21.604  28.377  44.229  1.00  1.000          H  
ATOM   4065 1HD2 LEU A 251      19.152  27.099  45.224  1.00  1.000          H  
ATOM   4066 2HD2 LEU A 251      19.210  28.674  44.465  1.00  1.000          H  
ATOM   4067 3HD2 LEU A 251      18.103  27.431  43.898  1.00  1.000          H  
ATOM   4068  N   ALA A 252      19.854  28.444  39.251  1.00  0.580          N  
ATOM   4069  CA  ALA A 252      20.103  29.429  38.231  1.00  0.660          C  
ATOM   4070  C   ALA A 252      18.945  29.564  37.266  1.00  0.610          C  
ATOM   4071  O   ALA A 252      18.541  30.689  36.933  1.00  0.660          O  
ATOM   4072  CB  ALA A 252      21.374  29.040  37.508  1.00  0.890          C  
ATOM   4073  H   ALA A 252      20.500  27.662  39.333  1.00  0.700          H  
ATOM   4074  HA  ALA A 252      20.245  30.390  38.723  1.00  0.790          H  
ATOM   4075 1HB  ALA A 252      21.623  29.767  36.789  1.00  1.070          H  
ATOM   4076 2HB  ALA A 252      22.185  28.965  38.227  1.00  1.070          H  
ATOM   4077 3HB  ALA A 252      21.237  28.071  37.021  1.00  1.070          H  
ATOM   4078  N   THR A 253      18.372  28.426  36.870  1.00  0.560          N  
ATOM   4079  CA  THR A 253      17.257  28.445  35.949  1.00  0.620          C  
ATOM   4080  C   THR A 253      15.969  28.872  36.639  1.00  0.590          C  
ATOM   4081  O   THR A 253      15.184  29.630  36.064  1.00  0.620          O  
ATOM   4082  CB  THR A 253      17.093  27.082  35.253  1.00  0.840          C  
ATOM   4083  OG1 THR A 253      16.920  26.039  36.222  1.00  0.840          O  
ATOM   4084  CG2 THR A 253      18.248  26.754  34.365  1.00  0.840          C  
ATOM   4085  H   THR A 253      18.754  27.530  37.170  1.00  0.670          H  
ATOM   4086  HA  THR A 253      17.471  29.176  35.180  1.00  0.740          H  
ATOM   4087  HB  THR A 253      16.216  27.126  34.637  1.00  1.010          H  
ATOM   4088  HG1 THR A 253      17.759  25.915  36.723  1.00  1.010          H  
ATOM   4089 1HG2 THR A 253      18.049  25.800  33.898  1.00  1.010          H  
ATOM   4090 2HG2 THR A 253      18.348  27.519  33.601  1.00  1.010          H  
ATOM   4091 3HG2 THR A 253      19.165  26.694  34.950  1.00  1.010          H  
ATOM   4092  N   GLY A 254      15.762  28.466  37.895  1.00  0.580          N  
ATOM   4093  CA  GLY A 254      14.562  28.866  38.608  1.00  0.600          C  
ATOM   4094  C   GLY A 254      14.516  30.385  38.718  1.00  0.580          C  
ATOM   4095  O   GLY A 254      13.505  31.020  38.391  1.00  0.620          O  
ATOM   4096  H   GLY A 254      16.408  27.817  38.359  1.00  0.700          H  
ATOM   4097 1HA  GLY A 254      13.682  28.502  38.083  1.00  0.720          H  
ATOM   4098 2HA  GLY A 254      14.569  28.416  39.598  1.00  0.720          H  
ATOM   4099  N   ILE A 255      15.640  30.965  39.157  1.00  0.560          N  
ATOM   4100  CA  ILE A 255      15.739  32.392  39.393  1.00  0.590          C  
ATOM   4101  C   ILE A 255      15.544  33.215  38.121  1.00  0.550          C  
ATOM   4102  O   ILE A 255      14.844  34.220  38.169  1.00  0.580          O  
ATOM   4103  CB  ILE A 255      17.074  32.718  40.083  1.00  0.810          C  
ATOM   4104  CG1 ILE A 255      17.013  32.105  41.530  1.00  0.810          C  
ATOM   4105  CG2 ILE A 255      17.271  34.262  40.141  1.00  0.810          C  
ATOM   4106  CD1 ILE A 255      18.338  32.035  42.261  1.00  0.810          C  
ATOM   4107  H   ILE A 255      16.442  30.370  39.387  1.00  0.670          H  
ATOM   4108  HA  ILE A 255      14.963  32.667  40.089  1.00  0.710          H  
ATOM   4109  HB  ILE A 255      17.901  32.245  39.547  1.00  0.980          H  
ATOM   4110 1HG1 ILE A 255      16.320  32.691  42.128  1.00  0.980          H  
ATOM   4111 2HG1 ILE A 255      16.629  31.091  41.458  1.00  0.980          H  
ATOM   4112 1HG2 ILE A 255      18.201  34.497  40.646  1.00  0.980          H  
ATOM   4113 2HG2 ILE A 255      17.310  34.677  39.136  1.00  0.980          H  
ATOM   4114 3HG2 ILE A 255      16.438  34.715  40.683  1.00  0.980          H  
ATOM   4115 1HD1 ILE A 255      18.181  31.583  43.241  1.00  0.980          H  
ATOM   4116 2HD1 ILE A 255      19.033  31.418  41.686  1.00  0.980          H  
ATOM   4117 3HD1 ILE A 255      18.754  33.028  42.388  1.00  0.980          H  
ATOM   4118  N   ILE A 256      16.152  32.864  36.988  1.00  0.550          N  
ATOM   4119  CA  ILE A 256      15.846  33.694  35.820  1.00  0.570          C  
ATOM   4120  C   ILE A 256      14.393  33.499  35.354  1.00  0.550          C  
ATOM   4121  O   ILE A 256      13.729  34.467  34.957  1.00  0.560          O  
ATOM   4122  CB  ILE A 256      16.868  33.509  34.667  1.00  0.790          C  
ATOM   4123  CG1 ILE A 256      16.660  34.575  33.517  1.00  0.790          C  
ATOM   4124  CG2 ILE A 256      16.799  32.158  34.084  1.00  0.790          C  
ATOM   4125  CD1 ILE A 256      16.883  36.043  33.873  1.00  0.790          C  
ATOM   4126  H   ILE A 256      16.784  32.057  36.947  1.00  0.660          H  
ATOM   4127  HA  ILE A 256      15.940  34.722  36.137  1.00  0.680          H  
ATOM   4128  HB  ILE A 256      17.870  33.649  35.071  1.00  0.950          H  
ATOM   4129 1HG1 ILE A 256      17.341  34.319  32.712  1.00  0.950          H  
ATOM   4130 2HG1 ILE A 256      15.658  34.470  33.148  1.00  0.950          H  
ATOM   4131 1HG2 ILE A 256      17.554  32.094  33.332  1.00  0.950          H  
ATOM   4132 2HG2 ILE A 256      16.987  31.421  34.850  1.00  0.950          H  
ATOM   4133 3HG2 ILE A 256      15.828  31.977  33.636  1.00  0.950          H  
ATOM   4134 1HD1 ILE A 256      16.713  36.654  32.985  1.00  0.950          H  
ATOM   4135 2HD1 ILE A 256      16.191  36.357  34.649  1.00  0.950          H  
ATOM   4136 3HD1 ILE A 256      17.905  36.184  34.220  1.00  0.950          H  
ATOM   4137  N   ARG A 257      13.855  32.275  35.420  1.00  0.580          N  
ATOM   4138  CA  ARG A 257      12.478  32.091  34.990  1.00  0.660          C  
ATOM   4139  C   ARG A 257      11.488  32.930  35.782  1.00  0.690          C  
ATOM   4140  O   ARG A 257      10.557  33.476  35.212  1.00  0.740          O  
ATOM   4141  CB  ARG A 257      12.032  30.650  35.042  1.00  0.890          C  
ATOM   4142  CG  ARG A 257      12.558  29.749  33.943  1.00  0.890          C  
ATOM   4143  CD  ARG A 257      11.781  28.499  33.947  1.00  0.890          C  
ATOM   4144  NE  ARG A 257      12.029  27.688  35.144  1.00  0.890          N  
ATOM   4145  CZ  ARG A 257      12.957  26.712  35.243  1.00  0.890          C  
ATOM   4146  NH1 ARG A 257      13.699  26.368  34.217  1.00  0.890          N  
ATOM   4147  NH2 ARG A 257      13.105  26.090  36.384  1.00  0.890          N  
ATOM   4148  H   ARG A 257      14.398  31.465  35.745  1.00  0.700          H  
ATOM   4149  HA  ARG A 257      12.417  32.403  33.948  1.00  0.790          H  
ATOM   4150 1HB  ARG A 257      12.362  30.220  35.991  1.00  1.070          H  
ATOM   4151 2HB  ARG A 257      10.942  30.609  35.029  1.00  1.070          H  
ATOM   4152 1HG  ARG A 257      12.442  30.232  32.969  1.00  1.070          H  
ATOM   4153 2HG  ARG A 257      13.608  29.518  34.112  1.00  1.070          H  
ATOM   4154 1HD  ARG A 257      10.720  28.751  33.927  1.00  1.070          H  
ATOM   4155 2HD  ARG A 257      12.021  27.920  33.066  1.00  1.070          H  
ATOM   4156  HE  ARG A 257      11.479  27.904  35.990  1.00  1.070          H  
ATOM   4157 1HH1 ARG A 257      13.597  26.836  33.331  1.00  1.070          H  
ATOM   4158 2HH1 ARG A 257      14.370  25.617  34.315  1.00  1.070          H  
ATOM   4159 1HH2 ARG A 257      12.535  26.359  37.175  1.00  1.070          H  
ATOM   4160 2HH2 ARG A 257      13.791  25.352  36.474  1.00  1.070          H  
ATOM   4161  N   LEU A 258      11.690  33.097  37.083  1.00  0.680          N  
ATOM   4162  CA  LEU A 258      10.738  33.892  37.859  1.00  0.790          C  
ATOM   4163  C   LEU A 258      10.863  35.407  37.632  1.00  0.770          C  
ATOM   4164  O   LEU A 258      10.088  36.184  38.195  1.00  0.890          O  
ATOM   4165  CB  LEU A 258      10.806  33.523  39.353  1.00  1.060          C  
ATOM   4166  CG  LEU A 258      12.109  33.694  40.124  1.00  1.060          C  
ATOM   4167  CD1 LEU A 258      12.270  35.107  40.675  1.00  1.060          C  
ATOM   4168  CD2 LEU A 258      12.124  32.669  41.255  1.00  1.060          C  
ATOM   4169  H   LEU A 258      12.451  32.583  37.542  1.00  0.820          H  
ATOM   4170  HA  LEU A 258       9.742  33.604  37.528  1.00  0.950          H  
ATOM   4171 1HB  LEU A 258      10.068  34.119  39.869  1.00  1.270          H  
ATOM   4172 2HB  LEU A 258      10.537  32.477  39.436  1.00  1.270          H  
ATOM   4173  HG  LEU A 258      12.923  33.509  39.462  1.00  1.270          H  
ATOM   4174 1HD1 LEU A 258      13.217  35.171  41.208  1.00  1.270          H  
ATOM   4175 2HD1 LEU A 258      12.271  35.835  39.887  1.00  1.270          H  
ATOM   4176 3HD1 LEU A 258      11.453  35.325  41.357  1.00  1.270          H  
ATOM   4177 1HD2 LEU A 258      13.060  32.755  41.801  1.00  1.270          H  
ATOM   4178 2HD2 LEU A 258      11.291  32.855  41.930  1.00  1.270          H  
ATOM   4179 3HD2 LEU A 258      12.033  31.667  40.831  1.00  1.270          H  
ATOM   4180  N   ILE A 259      11.854  35.831  36.847  1.00  0.660          N  
ATOM   4181  CA  ILE A 259      12.077  37.228  36.523  1.00  0.700          C  
ATOM   4182  C   ILE A 259      11.469  37.604  35.175  1.00  0.730          C  
ATOM   4183  O   ILE A 259      10.781  38.618  35.062  1.00  0.860          O  
ATOM   4184  CB  ILE A 259      13.584  37.562  36.512  1.00  0.960          C  
ATOM   4185  CG1 ILE A 259      14.148  37.383  37.936  1.00  0.960          C  
ATOM   4186  CG2 ILE A 259      13.827  38.974  35.944  1.00  0.960          C  
ATOM   4187  CD1 ILE A 259      15.658  37.421  38.040  1.00  0.960          C  
ATOM   4188  H   ILE A 259      12.458  35.141  36.397  1.00  0.790          H  
ATOM   4189  HA  ILE A 259      11.601  37.835  37.291  1.00  0.840          H  
ATOM   4190  HB  ILE A 259      14.096  36.839  35.883  1.00  1.160          H  
ATOM   4191 1HG1 ILE A 259      13.733  38.158  38.576  1.00  1.160          H  
ATOM   4192 2HG1 ILE A 259      13.820  36.424  38.305  1.00  1.160          H  
ATOM   4193 1HG2 ILE A 259      14.886  39.192  35.917  1.00  1.160          H  
ATOM   4194 2HG2 ILE A 259      13.442  39.033  34.936  1.00  1.160          H  
ATOM   4195 3HG2 ILE A 259      13.320  39.713  36.566  1.00  1.160          H  
ATOM   4196 1HD1 ILE A 259      15.943  37.265  39.080  1.00  1.160          H  
ATOM   4197 2HD1 ILE A 259      16.085  36.631  37.433  1.00  1.160          H  
ATOM   4198 3HD1 ILE A 259      16.039  38.376  37.707  1.00  1.160          H  
ATOM   4199  N   LEU A 260      11.741  36.795  34.153  1.00  0.690          N  
ATOM   4200  CA  LEU A 260      11.404  37.139  32.769  1.00  0.800          C  
ATOM   4201  C   LEU A 260       9.943  37.458  32.490  1.00  0.970          C  
ATOM   4202  O   LEU A 260       9.631  38.469  31.865  1.00  1.010          O  
ATOM   4203  CB  LEU A 260      11.782  35.940  31.905  1.00  1.080          C  
ATOM   4204  CG  LEU A 260      13.266  35.646  31.757  1.00  1.080          C  
ATOM   4205  CD1 LEU A 260      13.422  34.309  31.138  1.00  1.080          C  
ATOM   4206  CD2 LEU A 260      13.917  36.654  30.889  1.00  1.080          C  
ATOM   4207  H   LEU A 260      12.282  35.948  34.349  1.00  0.830          H  
ATOM   4208  HA  LEU A 260      11.986  38.014  32.500  1.00  0.960          H  
ATOM   4209 1HB  LEU A 260      11.311  35.049  32.341  1.00  1.290          H  
ATOM   4210 2HB  LEU A 260      11.366  36.082  30.910  1.00  1.290          H  
ATOM   4211  HG  LEU A 260      13.737  35.650  32.730  1.00  1.290          H  
ATOM   4212 1HD1 LEU A 260      14.477  34.076  31.016  1.00  1.290          H  
ATOM   4213 2HD1 LEU A 260      12.956  33.550  31.763  1.00  1.290          H  
ATOM   4214 3HD1 LEU A 260      12.931  34.332  30.177  1.00  1.290          H  
ATOM   4215 1HD2 LEU A 260      14.957  36.390  30.813  1.00  1.290          H  
ATOM   4216 2HD2 LEU A 260      13.454  36.645  29.897  1.00  1.290          H  
ATOM   4217 3HD2 LEU A 260      13.827  37.621  31.319  1.00  1.290          H  
ATOM   4218  N   GLU A 261       9.008  36.700  33.013  1.00  1.170          N  
ATOM   4219  CA  GLU A 261       7.612  37.008  32.729  1.00  1.430          C  
ATOM   4220  C   GLU A 261       7.156  38.365  33.239  1.00  1.460          C  
ATOM   4221  O   GLU A 261       6.171  38.928  32.742  1.00  1.860          O  
ATOM   4222  CB  GLU A 261       6.717  35.884  33.197  1.00  1.900          C  
ATOM   4223  CG  GLU A 261       6.767  34.689  32.245  1.00  1.900          C  
ATOM   4224  CD  GLU A 261       7.959  33.912  32.381  1.00  1.900          C  
ATOM   4225  OE1 GLU A 261       8.676  34.160  33.303  1.00  1.900          O  
ATOM   4226  OE2 GLU A 261       8.247  33.137  31.505  1.00  1.900          O  
ATOM   4227  H   GLU A 261       9.249  35.853  33.544  1.00  1.400          H  
ATOM   4228  HA  GLU A 261       7.509  37.027  31.658  1.00  1.720          H  
ATOM   4229 1HB  GLU A 261       7.017  35.568  34.191  1.00  2.280          H  
ATOM   4230 2HB  GLU A 261       5.688  36.238  33.251  1.00  2.280          H  
ATOM   4231 1HG  GLU A 261       5.906  34.056  32.444  1.00  2.280          H  
ATOM   4232 2HG  GLU A 261       6.703  35.028  31.222  1.00  2.280          H  
ATOM   4233  N   ASN A 262       7.886  38.952  34.187  1.00  1.390          N  
ATOM   4234  CA  ASN A 262       7.458  40.211  34.754  1.00  1.580          C  
ATOM   4235  C   ASN A 262       7.953  41.379  33.915  1.00  1.460          C  
ATOM   4236  O   ASN A 262       7.686  42.542  34.219  1.00  1.740          O  
ATOM   4237  CB  ASN A 262       7.892  40.284  36.194  1.00  2.140          C  
ATOM   4238  CG  ASN A 262       7.106  39.289  37.028  1.00  2.140          C  
ATOM   4239  OD1 ASN A 262       5.909  39.065  36.790  1.00  2.140          O  
ATOM   4240  ND2 ASN A 262       7.756  38.683  37.983  1.00  2.140          N  
ATOM   4241  H   ASN A 262       8.760  38.532  34.518  1.00  1.670          H  
ATOM   4242  HA  ASN A 262       6.369  40.247  34.734  1.00  1.900          H  
ATOM   4243 1HB  ASN A 262       8.959  40.059  36.271  1.00  2.560          H  
ATOM   4244 2HB  ASN A 262       7.731  41.287  36.583  1.00  2.560          H  
ATOM   4245 1HD2 ASN A 262       7.291  38.010  38.558  1.00  2.560          H  
ATOM   4246 2HD2 ASN A 262       8.724  38.883  38.143  1.00  2.560          H  
ATOM   4247  N   PHE A 263       8.622  41.064  32.808  1.00  1.280          N  
ATOM   4248  CA  PHE A 263       9.048  42.076  31.875  1.00  1.520          C  
ATOM   4249  C   PHE A 263       7.865  42.448  30.971  1.00  1.730          C  
ATOM   4250  O   PHE A 263       7.851  43.533  30.383  1.00  2.130          O  
ATOM   4251  CB  PHE A 263      10.209  41.576  31.004  1.00  2.030          C  
ATOM   4252  CG  PHE A 263      11.549  41.334  31.703  1.00  2.030          C  
ATOM   4253  CD1 PHE A 263      11.851  41.844  32.971  1.00  2.030          C  
ATOM   4254  CD2 PHE A 263      12.530  40.588  31.052  1.00  2.030          C  
ATOM   4255  CE1 PHE A 263      13.076  41.607  33.544  1.00  2.030          C  
ATOM   4256  CE2 PHE A 263      13.756  40.365  31.641  1.00  2.030          C  
ATOM   4257  CZ  PHE A 263      14.026  40.869  32.877  1.00  2.030          C  
ATOM   4258  H   PHE A 263       8.860  40.089  32.608  1.00  1.540          H  
ATOM   4259  HA  PHE A 263       9.344  42.972  32.417  1.00  1.820          H  
ATOM   4260 1HB  PHE A 263       9.914  40.638  30.574  1.00  2.440          H  
ATOM   4261 2HB  PHE A 263      10.371  42.269  30.183  1.00  2.440          H  
ATOM   4262  HD1 PHE A 263      11.120  42.429  33.520  1.00  2.440          H  
ATOM   4263  HD2 PHE A 263      12.321  40.179  30.062  1.00  2.440          H  
ATOM   4264  HE1 PHE A 263      13.296  42.007  34.534  1.00  2.440          H  
ATOM   4265  HE2 PHE A 263      14.515  39.786  31.126  1.00  2.440          H  
ATOM   4266  HZ  PHE A 263      14.995  40.688  33.339  1.00  2.440          H  
ATOM   4267  N   ARG A 264       6.892  41.522  30.794  1.00  1.760          N  
ATOM   4268  CA  ARG A 264       5.776  41.761  29.878  1.00  2.180          C  
ATOM   4269  C   ARG A 264       4.440  41.207  30.387  1.00  2.490          C  
ATOM   4270  O   ARG A 264       3.633  40.738  29.583  1.00  2.990          O  
ATOM   4271  CB  ARG A 264       6.067  41.166  28.490  1.00  2.880          C  
ATOM   4272  CG  ARG A 264       7.249  41.808  27.682  1.00  2.880          C  
ATOM   4273  CD  ARG A 264       6.963  43.195  27.235  1.00  2.880          C  
ATOM   4274  NE  ARG A 264       8.056  43.759  26.435  1.00  2.880          N  
ATOM   4275  CZ  ARG A 264       9.153  44.411  26.920  1.00  2.880          C  
ATOM   4276  NH1 ARG A 264       9.358  44.576  28.220  1.00  2.880          N  
ATOM   4277  NH2 ARG A 264      10.042  44.898  26.062  1.00  2.880          N  
ATOM   4278  H   ARG A 264       6.892  40.639  31.313  1.00  2.110          H  
ATOM   4279  HA  ARG A 264       5.652  42.837  29.776  1.00  2.620          H  
ATOM   4280 1HB  ARG A 264       6.284  40.104  28.595  1.00  3.460          H  
ATOM   4281 2HB  ARG A 264       5.175  41.251  27.868  1.00  3.460          H  
ATOM   4282 1HG  ARG A 264       8.142  41.839  28.287  1.00  3.460          H  
ATOM   4283 2HG  ARG A 264       7.450  41.210  26.799  1.00  3.460          H  
ATOM   4284 1HD  ARG A 264       6.072  43.173  26.609  1.00  3.460          H  
ATOM   4285 2HD  ARG A 264       6.786  43.850  28.078  1.00  3.460          H  
ATOM   4286  HE  ARG A 264       7.974  43.681  25.432  1.00  3.460          H  
ATOM   4287 1HH1 ARG A 264       8.700  44.208  28.927  1.00  3.460          H  
ATOM   4288 2HH1 ARG A 264      10.178  45.067  28.540  1.00  3.460          H  
ATOM   4289 1HH2 ARG A 264       9.900  44.788  25.068  1.00  3.460          H  
ATOM   4290 2HH2 ARG A 264      10.858  45.386  26.401  1.00  3.460          H  
ATOM   4291  N   ASP A 265       4.237  41.170  31.709  1.00  2.770          N  
ATOM   4292  CA  ASP A 265       3.000  40.679  32.329  1.00  3.420          C  
ATOM   4293  C   ASP A 265       2.523  39.302  31.841  1.00  3.270          C  
ATOM   4294  O   ASP A 265       1.314  39.064  31.698  1.00  3.620          O  
ATOM   4295  CB  ASP A 265       1.878  41.706  32.119  1.00  4.530          C  
ATOM   4296  CG  ASP A 265       2.162  43.035  32.815  1.00  4.530          C  
ATOM   4297  OD1 ASP A 265       2.727  43.018  33.890  1.00  4.530          O  
ATOM   4298  OD2 ASP A 265       1.814  44.057  32.271  1.00  4.530          O  
ATOM   4299  H   ASP A 265       4.932  41.560  32.335  1.00  3.320          H  
ATOM   4300  HA  ASP A 265       3.185  40.598  33.401  1.00  4.100          H  
ATOM   4301 1HB  ASP A 265       1.746  41.891  31.051  1.00  5.430          H  
ATOM   4302 2HB  ASP A 265       0.939  41.306  32.499  1.00  5.430          H  
ATOM   4303  N   GLN A 266       3.434  38.346  31.655  1.00  3.070          N  
ATOM   4304  CA  GLN A 266       3.005  37.046  31.141  1.00  3.190          C  
ATOM   4305  C   GLN A 266       2.545  36.052  32.191  1.00  3.330          C  
ATOM   4306  O   GLN A 266       3.128  34.966  32.351  1.00  3.840          O  
ATOM   4307  CB  GLN A 266       4.076  36.433  30.249  1.00  4.420          C  
ATOM   4308  CG  GLN A 266       4.346  37.240  29.026  1.00  4.420          C  
ATOM   4309  CD  GLN A 266       3.130  37.341  28.177  1.00  4.420          C  
ATOM   4310  OE1 GLN A 266       2.621  36.349  27.650  1.00  4.420          O  
ATOM   4311  NE2 GLN A 266       2.632  38.550  28.038  1.00  4.420          N  
ATOM   4312  H   GLN A 266       4.420  38.546  31.855  1.00  3.680          H  
ATOM   4313  HA  GLN A 266       2.139  37.226  30.507  1.00  3.830          H  
ATOM   4314 1HB  GLN A 266       4.993  36.388  30.797  1.00  5.300          H  
ATOM   4315 2HB  GLN A 266       3.799  35.422  29.958  1.00  5.300          H  
ATOM   4316 1HG  GLN A 266       4.657  38.243  29.311  1.00  5.300          H  
ATOM   4317 2HG  GLN A 266       5.111  36.749  28.445  1.00  5.300          H  
ATOM   4318 1HE2 GLN A 266       1.810  38.713  27.479  1.00  5.300          H  
ATOM   4319 2HE2 GLN A 266       3.084  39.355  28.504  1.00  5.300          H  
ATOM   4320  N   THR A 267       1.380  36.388  32.768  1.00  3.310          N  
ATOM   4321  CA  THR A 267       0.663  35.650  33.824  1.00  3.420          C  
ATOM   4322  C   THR A 267       0.428  34.234  33.328  1.00  3.630          C  
ATOM   4323  O   THR A 267       0.598  33.244  34.053  1.00  4.000          O  
ATOM   4324  CB  THR A 267      -0.685  36.332  34.168  1.00  4.740          C  
ATOM   4325  OG1 THR A 267      -0.446  37.664  34.646  1.00  4.740          O  
ATOM   4326  CG2 THR A 267      -1.397  35.554  35.254  1.00  4.740          C  
ATOM   4327  H   THR A 267       1.020  37.295  32.459  1.00  3.970          H  
ATOM   4328  HA  THR A 267       1.279  35.617  34.721  1.00  4.100          H  
ATOM   4329  HB  THR A 267      -1.314  36.374  33.281  1.00  5.690          H  
ATOM   4330  HG1 THR A 267      -0.173  38.225  33.917  1.00  5.690          H  
ATOM   4331 1HG2 THR A 267      -2.337  36.046  35.493  1.00  5.690          H  
ATOM   4332 2HG2 THR A 267      -1.602  34.536  34.922  1.00  5.690          H  
ATOM   4333 3HG2 THR A 267      -0.771  35.527  36.139  1.00  5.690          H  
ATOM   4334  N   PHE A 268       0.087  34.160  32.038  1.00  3.590          N  
ATOM   4335  CA  PHE A 268      -0.166  32.944  31.284  1.00  3.970          C  
ATOM   4336  C   PHE A 268       0.841  31.844  31.578  1.00  3.960          C  
ATOM   4337  O   PHE A 268       0.465  30.675  31.693  1.00  4.100          O  
ATOM   4338  CB  PHE A 268      -0.060  33.267  29.784  1.00  5.410          C  
ATOM   4339  CG  PHE A 268      -0.122  32.066  28.885  1.00  5.410          C  
ATOM   4340  CD1 PHE A 268      -1.316  31.534  28.449  1.00  5.410          C  
ATOM   4341  CD2 PHE A 268       1.059  31.451  28.496  1.00  5.410          C  
ATOM   4342  CE1 PHE A 268      -1.320  30.416  27.633  1.00  5.410          C  
ATOM   4343  CE2 PHE A 268       1.062  30.347  27.713  1.00  5.410          C  
ATOM   4344  CZ  PHE A 268      -0.128  29.823  27.269  1.00  5.410          C  
ATOM   4345  H   PHE A 268      -0.034  35.037  31.554  1.00  4.310          H  
ATOM   4346  HA  PHE A 268      -1.166  32.586  31.526  1.00  4.760          H  
ATOM   4347 1HB  PHE A 268      -0.866  33.940  29.499  1.00  6.490          H  
ATOM   4348 2HB  PHE A 268       0.878  33.788  29.587  1.00  6.490          H  
ATOM   4349  HD1 PHE A 268      -2.254  32.000  28.748  1.00  6.490          H  
ATOM   4350  HD2 PHE A 268       1.999  31.861  28.831  1.00  6.490          H  
ATOM   4351  HE1 PHE A 268      -2.264  29.999  27.284  1.00  6.490          H  
ATOM   4352  HE2 PHE A 268       2.008  29.884  27.437  1.00  6.490          H  
ATOM   4353  HZ  PHE A 268      -0.126  28.940  26.628  1.00  6.490          H  
ATOM   4354  N   TYR A 269       2.125  32.193  31.629  1.00  3.940          N  
ATOM   4355  CA  TYR A 269       3.148  31.195  31.830  1.00  4.000          C  
ATOM   4356  C   TYR A 269       3.636  31.230  33.270  1.00  3.320          C  
ATOM   4357  O   TYR A 269       3.887  30.183  33.884  1.00  3.330          O  
ATOM   4358  CB  TYR A 269       4.311  31.410  30.873  1.00  5.580          C  
ATOM   4359  CG  TYR A 269       5.255  30.273  30.868  1.00  5.580          C  
ATOM   4360  CD1 TYR A 269       4.898  29.130  30.178  1.00  5.580          C  
ATOM   4361  CD2 TYR A 269       6.461  30.339  31.533  1.00  5.580          C  
ATOM   4362  CE1 TYR A 269       5.738  28.065  30.140  1.00  5.580          C  
ATOM   4363  CE2 TYR A 269       7.313  29.260  31.490  1.00  5.580          C  
ATOM   4364  CZ  TYR A 269       6.946  28.125  30.787  1.00  5.580          C  
ATOM   4365  OH  TYR A 269       7.782  27.058  30.742  1.00  5.580          O  
ATOM   4366  H   TYR A 269       2.401  33.174  31.568  1.00  4.730          H  
ATOM   4367  HA  TYR A 269       2.720  30.209  31.648  1.00  4.800          H  
ATOM   4368 1HB  TYR A 269       3.944  31.549  29.866  1.00  6.690          H  
ATOM   4369 2HB  TYR A 269       4.854  32.311  31.152  1.00  6.690          H  
ATOM   4370  HD1 TYR A 269       3.941  29.080  29.652  1.00  6.690          H  
ATOM   4371  HD2 TYR A 269       6.738  31.239  32.079  1.00  6.690          H  
ATOM   4372  HE1 TYR A 269       5.449  27.180  29.592  1.00  6.690          H  
ATOM   4373  HE2 TYR A 269       8.272  29.300  32.005  1.00  6.690          H  
ATOM   4374  HH  TYR A 269       7.414  26.363  30.136  1.00  6.690          H  
ATOM   4375  N   PHE A 270       3.789  32.440  33.812  1.00  2.930          N  
ATOM   4376  CA  PHE A 270       4.325  32.646  35.145  1.00  2.450          C  
ATOM   4377  C   PHE A 270       3.597  31.862  36.228  1.00  1.830          C  
ATOM   4378  O   PHE A 270       4.227  31.240  37.072  1.00  2.250          O  
ATOM   4379  CB  PHE A 270       4.272  34.118  35.522  1.00  3.620          C  
ATOM   4380  CG  PHE A 270       4.822  34.425  36.884  1.00  3.620          C  
ATOM   4381  CD1 PHE A 270       6.196  34.556  37.077  1.00  3.620          C  
ATOM   4382  CD2 PHE A 270       3.982  34.583  37.978  1.00  3.620          C  
ATOM   4383  CE1 PHE A 270       6.703  34.845  38.320  1.00  3.620          C  
ATOM   4384  CE2 PHE A 270       4.496  34.867  39.221  1.00  3.620          C  
ATOM   4385  CZ  PHE A 270       5.859  35.001  39.388  1.00  3.620          C  
ATOM   4386  H   PHE A 270       3.561  33.271  33.261  1.00  3.520          H  
ATOM   4387  HA  PHE A 270       5.367  32.328  35.135  1.00  2.940          H  
ATOM   4388 1HB  PHE A 270       4.813  34.692  34.797  1.00  4.350          H  
ATOM   4389 2HB  PHE A 270       3.244  34.454  35.486  1.00  4.350          H  
ATOM   4390  HD1 PHE A 270       6.876  34.432  36.230  1.00  4.350          H  
ATOM   4391  HD2 PHE A 270       2.904  34.480  37.847  1.00  4.350          H  
ATOM   4392  HE1 PHE A 270       7.780  34.954  38.456  1.00  4.350          H  
ATOM   4393  HE2 PHE A 270       3.828  34.988  40.072  1.00  4.350          H  
ATOM   4394  HZ  PHE A 270       6.266  35.230  40.372  1.00  4.350          H  
ATOM   4395  N   GLN A 271       2.260  31.895  36.276  1.00  1.290          N  
ATOM   4396  CA  GLN A 271       1.643  31.224  37.421  1.00  1.300          C  
ATOM   4397  C   GLN A 271       1.975  29.726  37.506  1.00  1.130          C  
ATOM   4398  O   GLN A 271       2.281  29.206  38.586  1.00  1.150          O  
ATOM   4399  CB  GLN A 271       0.130  31.413  37.388  1.00  1.820          C  
ATOM   4400  CG  GLN A 271      -0.314  32.824  37.694  1.00  1.820          C  
ATOM   4401  CD  GLN A 271      -1.818  32.995  37.569  1.00  1.820          C  
ATOM   4402  OE1 GLN A 271      -2.448  32.380  36.705  1.00  1.820          O  
ATOM   4403  NE2 GLN A 271      -2.398  33.824  38.428  1.00  1.820          N  
ATOM   4404  H   GLN A 271       1.713  32.384  35.558  1.00  1.550          H  
ATOM   4405  HA  GLN A 271       2.018  31.701  38.323  1.00  1.560          H  
ATOM   4406 1HB  GLN A 271      -0.244  31.154  36.396  1.00  2.180          H  
ATOM   4407 2HB  GLN A 271      -0.339  30.740  38.105  1.00  2.180          H  
ATOM   4408 1HG  GLN A 271      -0.020  33.075  38.710  1.00  2.180          H  
ATOM   4409 2HG  GLN A 271       0.172  33.495  36.986  1.00  2.180          H  
ATOM   4410 1HE2 GLN A 271      -3.389  33.973  38.390  1.00  2.180          H  
ATOM   4411 2HE2 GLN A 271      -1.852  34.304  39.116  1.00  2.180          H  
ATOM   4412  N   THR A 272       1.961  29.030  36.377  1.00  1.190          N  
ATOM   4413  CA  THR A 272       2.306  27.613  36.408  1.00  1.280          C  
ATOM   4414  C   THR A 272       3.792  27.400  36.702  1.00  1.020          C  
ATOM   4415  O   THR A 272       4.147  26.511  37.499  1.00  1.030          O  
ATOM   4416  CB  THR A 272       1.908  26.878  35.104  1.00  1.760          C  
ATOM   4417  OG1 THR A 272       0.481  26.943  34.932  1.00  1.760          O  
ATOM   4418  CG2 THR A 272       2.331  25.399  35.173  1.00  1.760          C  
ATOM   4419  H   THR A 272       1.703  29.489  35.513  1.00  1.430          H  
ATOM   4420  HA  THR A 272       1.745  27.151  37.221  1.00  1.540          H  
ATOM   4421  HB  THR A 272       2.394  27.359  34.250  1.00  2.110          H  
ATOM   4422  HG1 THR A 272       0.220  27.842  34.739  1.00  2.110          H  
ATOM   4423 1HG2 THR A 272       2.030  24.905  34.261  1.00  2.110          H  
ATOM   4424 2HG2 THR A 272       3.412  25.312  35.287  1.00  2.110          H  
ATOM   4425 3HG2 THR A 272       1.841  24.925  36.020  1.00  2.110          H  
ATOM   4426  N   SER A 273       4.665  28.172  36.027  1.00  0.950          N  
ATOM   4427  CA  SER A 273       6.088  27.965  36.200  1.00  0.850          C  
ATOM   4428  C   SER A 273       6.628  28.438  37.546  1.00  0.740          C  
ATOM   4429  O   SER A 273       7.615  27.872  38.018  1.00  0.750          O  
ATOM   4430  CB  SER A 273       6.854  28.643  35.080  1.00  1.230          C  
ATOM   4431  OG  SER A 273       6.771  30.031  35.160  1.00  1.230          O  
ATOM   4432  H   SER A 273       4.349  28.897  35.375  1.00  1.140          H  
ATOM   4433  HA  SER A 273       6.275  26.892  36.125  1.00  1.020          H  
ATOM   4434 1HB  SER A 273       7.895  28.343  35.122  1.00  1.480          H  
ATOM   4435 2HB  SER A 273       6.451  28.309  34.127  1.00  1.480          H  
ATOM   4436  HG  SER A 273       7.242  30.366  34.390  1.00  1.480          H  
ATOM   4437  N   ILE A 274       5.975  29.399  38.215  1.00  0.790          N  
ATOM   4438  CA  ILE A 274       6.464  29.858  39.514  1.00  0.900          C  
ATOM   4439  C   ILE A 274       6.164  28.850  40.610  1.00  0.950          C  
ATOM   4440  O   ILE A 274       7.004  28.601  41.486  1.00  1.060          O  
ATOM   4441  CB  ILE A 274       5.906  31.265  39.909  1.00  1.220          C  
ATOM   4442  CG1 ILE A 274       6.672  31.868  41.118  1.00  1.220          C  
ATOM   4443  CG2 ILE A 274       4.440  31.241  40.286  1.00  1.220          C  
ATOM   4444  CD1 ILE A 274       8.103  32.186  40.889  1.00  1.220          C  
ATOM   4445  H   ILE A 274       5.200  29.869  37.754  1.00  0.950          H  
ATOM   4446  HA  ILE A 274       7.535  29.946  39.428  1.00  1.080          H  
ATOM   4447  HB  ILE A 274       6.023  31.924  39.051  1.00  1.460          H  
ATOM   4448 1HG1 ILE A 274       6.171  32.788  41.399  1.00  1.460          H  
ATOM   4449 2HG1 ILE A 274       6.607  31.178  41.946  1.00  1.460          H  
ATOM   4450 1HG2 ILE A 274       4.111  32.249  40.505  1.00  1.460          H  
ATOM   4451 2HG2 ILE A 274       3.874  30.856  39.472  1.00  1.460          H  
ATOM   4452 3HG2 ILE A 274       4.278  30.633  41.161  1.00  1.460          H  
ATOM   4453 1HD1 ILE A 274       8.524  32.625  41.794  1.00  1.460          H  
ATOM   4454 2HD1 ILE A 274       8.674  31.301  40.639  1.00  1.460          H  
ATOM   4455 3HD1 ILE A 274       8.155  32.894  40.080  1.00  1.460          H  
ATOM   4456  N   THR A 275       4.985  28.224  40.574  1.00  1.000          N  
ATOM   4457  CA  THR A 275       4.674  27.274  41.625  1.00  1.240          C  
ATOM   4458  C   THR A 275       5.350  25.919  41.408  1.00  1.180          C  
ATOM   4459  O   THR A 275       4.568  24.985  41.612  1.00  1.390          O  
ATOM   4460  CB  THR A 275       3.167  27.000  41.771  1.00  1.640          C  
ATOM   4461  OG1 THR A 275       2.700  26.347  40.608  1.00  1.640          O  
ATOM   4462  CG2 THR A 275       2.411  28.306  41.943  1.00  1.640          C  
ATOM   4463  H   THR A 275       4.281  28.443  39.858  1.00  1.200          H  
ATOM   4464  HA  THR A 275       5.037  27.683  42.568  1.00  1.490          H  
ATOM   4465  HB  THR A 275       2.991  26.368  42.639  1.00  1.970          H  
ATOM   4466  HG1 THR A 275       3.099  25.451  40.609  1.00  1.970          H  
ATOM   4467 1HG2 THR A 275       1.347  28.095  42.042  1.00  1.970          H  
ATOM   4468 2HG2 THR A 275       2.766  28.818  42.835  1.00  1.970          H  
ATOM   4469 3HG2 THR A 275       2.568  28.936  41.079  1.00  1.970          H  
ATOM   4470  N   THR A 276       6.121  25.855  40.303  1.00  0.960          N  
ATOM   4471  CA  THR A 276       7.116  24.788  40.382  1.00  0.910          C  
ATOM   4472  C   THR A 276       8.587  25.265  40.440  1.00  0.800          C  
ATOM   4473  O   THR A 276       9.429  24.566  41.021  1.00  0.860          O  
ATOM   4474  CB  THR A 276       6.900  23.779  39.241  1.00  1.290          C  
ATOM   4475  OG1 THR A 276       7.010  24.440  37.982  1.00  1.290          O  
ATOM   4476  CG2 THR A 276       5.486  23.151  39.365  1.00  1.290          C  
ATOM   4477  H   THR A 276       5.593  25.838  39.421  1.00  1.150          H  
ATOM   4478  HA  THR A 276       6.930  24.244  41.307  1.00  1.090          H  
ATOM   4479  HB  THR A 276       7.656  23.001  39.307  1.00  1.550          H  
ATOM   4480  HG1 THR A 276       7.903  24.759  37.859  1.00  1.550          H  
ATOM   4481 1HG2 THR A 276       5.304  22.438  38.593  1.00  1.550          H  
ATOM   4482 2HG2 THR A 276       5.401  22.653  40.329  1.00  1.550          H  
ATOM   4483 3HG2 THR A 276       4.730  23.926  39.293  1.00  1.550          H  
ATOM   4484  N   SER A 277       8.888  26.480  39.952  1.00  0.710          N  
ATOM   4485  CA  SER A 277      10.261  27.001  39.967  1.00  0.650          C  
ATOM   4486  C   SER A 277      10.740  27.172  41.393  1.00  0.730          C  
ATOM   4487  O   SER A 277      11.917  26.938  41.678  1.00  0.700          O  
ATOM   4488  CB  SER A 277      10.399  28.321  39.213  1.00  0.930          C  
ATOM   4489  OG  SER A 277      10.211  28.155  37.824  1.00  0.930          O  
ATOM   4490  H   SER A 277       8.166  27.025  39.489  1.00  0.850          H  
ATOM   4491  HA  SER A 277      10.906  26.271  39.479  1.00  0.780          H  
ATOM   4492 1HB  SER A 277       9.671  29.029  39.598  1.00  1.120          H  
ATOM   4493 2HB  SER A 277      11.387  28.743  39.399  1.00  1.120          H  
ATOM   4494  HG  SER A 277       9.260  27.949  37.718  1.00  1.120          H  
ATOM   4495  N   ILE A 278       9.826  27.546  42.297  1.00  0.850          N  
ATOM   4496  CA  ILE A 278      10.170  27.711  43.699  1.00  0.980          C  
ATOM   4497  C   ILE A 278      10.691  26.404  44.277  1.00  1.020          C  
ATOM   4498  O   ILE A 278      11.647  26.425  45.047  1.00  1.020          O  
ATOM   4499  CB  ILE A 278       8.993  28.250  44.528  1.00  1.320          C  
ATOM   4500  CG1 ILE A 278       8.714  29.722  44.094  1.00  1.320          C  
ATOM   4501  CG2 ILE A 278       9.326  28.149  46.054  1.00  1.320          C  
ATOM   4502  CD1 ILE A 278       7.398  30.294  44.588  1.00  1.320          C  
ATOM   4503  H   ILE A 278       8.872  27.764  41.980  1.00  1.020          H  
ATOM   4504  HA  ILE A 278      10.974  28.444  43.765  1.00  1.180          H  
ATOM   4505  HB  ILE A 278       8.095  27.669  44.304  1.00  1.580          H  
ATOM   4506 1HG1 ILE A 278       9.521  30.349  44.468  1.00  1.580          H  
ATOM   4507 2HG1 ILE A 278       8.717  29.773  43.007  1.00  1.580          H  
ATOM   4508 1HG2 ILE A 278       8.500  28.529  46.642  1.00  1.580          H  
ATOM   4509 2HG2 ILE A 278       9.504  27.115  46.344  1.00  1.580          H  
ATOM   4510 3HG2 ILE A 278      10.222  28.737  46.268  1.00  1.580          H  
ATOM   4511 1HD1 ILE A 278       7.299  31.318  44.235  1.00  1.580          H  
ATOM   4512 2HD1 ILE A 278       6.575  29.694  44.194  1.00  1.580          H  
ATOM   4513 3HD1 ILE A 278       7.364  30.290  45.670  1.00  1.580          H  
ATOM   4514  N   LEU A 279      10.049  25.267  43.962  1.00  1.100          N  
ATOM   4515  CA  LEU A 279      10.544  23.995  44.475  1.00  1.230          C  
ATOM   4516  C   LEU A 279      11.954  23.783  43.993  1.00  1.120          C  
ATOM   4517  O   LEU A 279      12.850  23.477  44.774  1.00  1.210          O  
ATOM   4518  CB  LEU A 279       9.713  22.796  43.977  1.00  1.670          C  
ATOM   4519  CG  LEU A 279      10.260  21.350  44.375  1.00  1.670          C  
ATOM   4520  CD1 LEU A 279      10.251  21.165  45.912  1.00  1.670          C  
ATOM   4521  CD2 LEU A 279       9.424  20.275  43.659  1.00  1.670          C  
ATOM   4522  H   LEU A 279       9.260  25.292  43.331  1.00  1.320          H  
ATOM   4523  HA  LEU A 279      10.536  24.033  45.560  1.00  1.480          H  
ATOM   4524 1HB  LEU A 279       8.704  22.891  44.369  1.00  2.000          H  
ATOM   4525 2HB  LEU A 279       9.662  22.840  42.887  1.00  2.000          H  
ATOM   4526  HG  LEU A 279      11.292  21.255  44.042  1.00  2.000          H  
ATOM   4527 1HD1 LEU A 279      10.644  20.177  46.161  1.00  2.000          H  
ATOM   4528 2HD1 LEU A 279      10.874  21.919  46.390  1.00  2.000          H  
ATOM   4529 3HD1 LEU A 279       9.231  21.251  46.284  1.00  2.000          H  
ATOM   4530 1HD2 LEU A 279       9.813  19.284  43.905  1.00  2.000          H  
ATOM   4531 2HD2 LEU A 279       8.383  20.343  43.975  1.00  2.000          H  
ATOM   4532 3HD2 LEU A 279       9.485  20.429  42.581  1.00  2.000          H  
ATOM   4533  N   PHE A 280      12.187  23.977  42.701  1.00  0.980          N  
ATOM   4534  CA  PHE A 280      13.514  23.705  42.168  1.00  0.960          C  
ATOM   4535  C   PHE A 280      14.546  24.551  42.898  1.00  0.790          C  
ATOM   4536  O   PHE A 280      15.611  24.036  43.258  1.00  0.760          O  
ATOM   4537  CB  PHE A 280      13.540  23.967  40.670  1.00  1.350          C  
ATOM   4538  CG  PHE A 280      12.590  23.060  39.890  1.00  1.350          C  
ATOM   4539  CD1 PHE A 280      12.031  21.874  40.428  1.00  1.350          C  
ATOM   4540  CD2 PHE A 280      12.238  23.404  38.616  1.00  1.350          C  
ATOM   4541  CE1 PHE A 280      11.166  21.122  39.694  1.00  1.350          C  
ATOM   4542  CE2 PHE A 280      11.377  22.640  37.892  1.00  1.350          C  
ATOM   4543  CZ  PHE A 280      10.838  21.504  38.429  1.00  1.350          C  
ATOM   4544  H   PHE A 280      11.416  24.256  42.085  1.00  1.180          H  
ATOM   4545  HA  PHE A 280      13.773  22.668  42.357  1.00  1.150          H  
ATOM   4546 1HB  PHE A 280      13.259  25.005  40.480  1.00  1.620          H  
ATOM   4547 2HB  PHE A 280      14.549  23.823  40.286  1.00  1.620          H  
ATOM   4548  HD1 PHE A 280      12.261  21.544  41.431  1.00  1.620          H  
ATOM   4549  HD2 PHE A 280      12.654  24.294  38.191  1.00  1.620          H  
ATOM   4550  HE1 PHE A 280      10.742  20.225  40.125  1.00  1.620          H  
ATOM   4551  HE2 PHE A 280      11.122  22.929  36.890  1.00  1.620          H  
ATOM   4552  HZ  PHE A 280      10.153  20.906  37.837  1.00  1.620          H  
ATOM   4553  N   ILE A 281      14.218  25.817  43.176  1.00  0.740          N  
ATOM   4554  CA  ILE A 281      15.111  26.685  43.921  1.00  0.680          C  
ATOM   4555  C   ILE A 281      15.367  26.142  45.321  1.00  0.700          C  
ATOM   4556  O   ILE A 281      16.512  26.127  45.755  1.00  0.720          O  
ATOM   4557  CB  ILE A 281      14.592  28.128  44.000  1.00  0.980          C  
ATOM   4558  CG1 ILE A 281      14.635  28.734  42.604  1.00  0.980          C  
ATOM   4559  CG2 ILE A 281      15.433  28.958  45.010  1.00  0.980          C  
ATOM   4560  CD1 ILE A 281      13.881  30.013  42.458  1.00  0.980          C  
ATOM   4561  H   ILE A 281      13.326  26.183  42.819  1.00  0.890          H  
ATOM   4562  HA  ILE A 281      16.059  26.705  43.387  1.00  0.820          H  
ATOM   4563  HB  ILE A 281      13.547  28.111  44.320  1.00  1.170          H  
ATOM   4564 1HG1 ILE A 281      15.678  28.913  42.332  1.00  1.170          H  
ATOM   4565 2HG1 ILE A 281      14.221  28.016  41.907  1.00  1.170          H  
ATOM   4566 1HG2 ILE A 281      15.059  29.970  45.069  1.00  1.170          H  
ATOM   4567 2HG2 ILE A 281      15.377  28.518  46.001  1.00  1.170          H  
ATOM   4568 3HG2 ILE A 281      16.469  28.981  44.689  1.00  1.170          H  
ATOM   4569 1HD1 ILE A 281      13.966  30.354  41.446  1.00  1.170          H  
ATOM   4570 2HD1 ILE A 281      12.831  29.842  42.696  1.00  1.170          H  
ATOM   4571 3HD1 ILE A 281      14.281  30.772  43.115  1.00  1.170          H  
ATOM   4572  N   VAL A 282      14.318  25.732  46.042  1.00  0.770          N  
ATOM   4573  CA  VAL A 282      14.488  25.182  47.389  1.00  0.850          C  
ATOM   4574  C   VAL A 282      15.349  23.920  47.393  1.00  0.830          C  
ATOM   4575  O   VAL A 282      16.226  23.777  48.252  1.00  0.850          O  
ATOM   4576  CB  VAL A 282      13.132  24.905  48.054  1.00  1.160          C  
ATOM   4577  CG1 VAL A 282      13.327  24.125  49.381  1.00  1.160          C  
ATOM   4578  CG2 VAL A 282      12.432  26.244  48.322  1.00  1.160          C  
ATOM   4579  H   VAL A 282      13.376  25.827  45.639  1.00  0.920          H  
ATOM   4580  HA  VAL A 282      15.000  25.939  47.988  1.00  1.020          H  
ATOM   4581  HB  VAL A 282      12.519  24.296  47.384  1.00  1.390          H  
ATOM   4582 1HG1 VAL A 282      12.356  23.937  49.837  1.00  1.390          H  
ATOM   4583 2HG1 VAL A 282      13.813  23.170  49.200  1.00  1.390          H  
ATOM   4584 3HG1 VAL A 282      13.940  24.712  50.066  1.00  1.390          H  
ATOM   4585 1HG2 VAL A 282      11.461  26.064  48.780  1.00  1.390          H  
ATOM   4586 2HG2 VAL A 282      13.045  26.846  48.991  1.00  1.390          H  
ATOM   4587 3HG2 VAL A 282      12.294  26.779  47.390  1.00  1.390          H  
ATOM   4588  N   VAL A 283      15.092  23.008  46.442  1.00  0.850          N  
ATOM   4589  CA  VAL A 283      15.856  21.773  46.304  1.00  0.930          C  
ATOM   4590  C   VAL A 283      17.300  22.197  46.060  1.00  0.870          C  
ATOM   4591  O   VAL A 283      18.221  21.700  46.700  1.00  0.930          O  
ATOM   4592  CB  VAL A 283      15.298  20.921  45.117  1.00  1.270          C  
ATOM   4593  CG1 VAL A 283      16.185  19.732  44.795  1.00  1.270          C  
ATOM   4594  CG2 VAL A 283      13.906  20.399  45.456  1.00  1.270          C  
ATOM   4595  H   VAL A 283      14.332  23.208  45.787  1.00  1.020          H  
ATOM   4596  HA  VAL A 283      15.797  21.203  47.232  1.00  1.120          H  
ATOM   4597  HB  VAL A 283      15.250  21.562  44.235  1.00  1.520          H  
ATOM   4598 1HG1 VAL A 283      15.765  19.185  43.955  1.00  1.520          H  
ATOM   4599 2HG1 VAL A 283      17.168  20.087  44.538  1.00  1.520          H  
ATOM   4600 3HG1 VAL A 283      16.240  19.075  45.649  1.00  1.520          H  
ATOM   4601 1HG2 VAL A 283      13.510  19.837  44.612  1.00  1.520          H  
ATOM   4602 2HG2 VAL A 283      13.968  19.752  46.315  1.00  1.520          H  
ATOM   4603 3HG2 VAL A 283      13.251  21.227  45.676  1.00  1.520          H  
ATOM   4604  N   GLY A 284      17.470  23.170  45.172  1.00  0.790          N  
ATOM   4605  CA  GLY A 284      18.736  23.769  44.814  1.00  0.780          C  
ATOM   4606  C   GLY A 284      19.515  24.285  46.029  1.00  0.810          C  
ATOM   4607  O   GLY A 284      20.676  23.915  46.205  1.00  0.890          O  
ATOM   4608  H   GLY A 284      16.656  23.504  44.663  1.00  0.950          H  
ATOM   4609 1HA  GLY A 284      19.334  23.059  44.253  1.00  0.940          H  
ATOM   4610 2HA  GLY A 284      18.521  24.597  44.141  1.00  0.940          H  
ATOM   4611  N   ILE A 285      18.884  25.122  46.867  1.00  0.820          N  
ATOM   4612  CA  ILE A 285      19.535  25.714  48.040  1.00  0.910          C  
ATOM   4613  C   ILE A 285      20.002  24.663  49.021  1.00  0.990          C  
ATOM   4614  O   ILE A 285      21.144  24.709  49.503  1.00  1.060          O  
ATOM   4615  CB  ILE A 285      18.581  26.670  48.811  1.00  1.240          C  
ATOM   4616  CG1 ILE A 285      18.269  27.914  47.962  1.00  1.240          C  
ATOM   4617  CG2 ILE A 285      19.205  27.069  50.193  1.00  1.240          C  
ATOM   4618  CD1 ILE A 285      17.127  28.758  48.469  1.00  1.240          C  
ATOM   4619  H   ILE A 285      17.923  25.384  46.633  1.00  0.980          H  
ATOM   4620  HA  ILE A 285      20.407  26.276  47.697  1.00  1.090          H  
ATOM   4621  HB  ILE A 285      17.632  26.154  48.979  1.00  1.490          H  
ATOM   4622 1HG1 ILE A 285      19.165  28.531  47.894  1.00  1.490          H  
ATOM   4623 2HG1 ILE A 285      17.998  27.599  46.990  1.00  1.490          H  
ATOM   4624 1HG2 ILE A 285      18.530  27.718  50.735  1.00  1.490          H  
ATOM   4625 2HG2 ILE A 285      19.390  26.193  50.809  1.00  1.490          H  
ATOM   4626 3HG2 ILE A 285      20.148  27.592  50.025  1.00  1.490          H  
ATOM   4627 1HD1 ILE A 285      16.974  29.594  47.788  1.00  1.490          H  
ATOM   4628 2HD1 ILE A 285      16.220  28.151  48.505  1.00  1.490          H  
ATOM   4629 3HD1 ILE A 285      17.340  29.143  49.457  1.00  1.490          H  
ATOM   4630  N   LEU A 286      19.105  23.732  49.348  1.00  1.030          N  
ATOM   4631  CA  LEU A 286      19.434  22.694  50.298  1.00  1.150          C  
ATOM   4632  C   LEU A 286      20.558  21.838  49.734  1.00  1.130          C  
ATOM   4633  O   LEU A 286      21.476  21.448  50.465  1.00  1.220          O  
ATOM   4634  CB  LEU A 286      18.184  21.858  50.581  1.00  1.560          C  
ATOM   4635  CG  LEU A 286      17.014  22.557  51.337  1.00  1.560          C  
ATOM   4636  CD1 LEU A 286      15.814  21.611  51.342  1.00  1.560          C  
ATOM   4637  CD2 LEU A 286      17.422  22.919  52.758  1.00  1.560          C  
ATOM   4638  H   LEU A 286      18.174  23.753  48.914  1.00  1.240          H  
ATOM   4639  HA  LEU A 286      19.796  23.156  51.211  1.00  1.380          H  
ATOM   4640 1HB  LEU A 286      17.778  21.559  49.621  1.00  1.870          H  
ATOM   4641 2HB  LEU A 286      18.469  20.976  51.136  1.00  1.870          H  
ATOM   4642  HG  LEU A 286      16.726  23.462  50.802  1.00  1.870          H  
ATOM   4643 1HD1 LEU A 286      14.970  22.084  51.843  1.00  1.870          H  
ATOM   4644 2HD1 LEU A 286      15.534  21.380  50.317  1.00  1.870          H  
ATOM   4645 3HD1 LEU A 286      16.069  20.694  51.866  1.00  1.870          H  
ATOM   4646 1HD2 LEU A 286      16.580  23.396  53.259  1.00  1.870          H  
ATOM   4647 2HD2 LEU A 286      17.700  22.013  53.297  1.00  1.870          H  
ATOM   4648 3HD2 LEU A 286      18.260  23.607  52.750  1.00  1.870          H  
ATOM   4649  N   GLY A 287      20.494  21.606  48.420  1.00  1.050          N  
ATOM   4650  CA  GLY A 287      21.429  20.842  47.632  1.00  1.060          C  
ATOM   4651  C   GLY A 287      22.826  21.418  47.660  1.00  1.050          C  
ATOM   4652  O   GLY A 287      23.788  20.682  47.883  1.00  1.140          O  
ATOM   4653  H   GLY A 287      19.683  21.946  47.900  1.00  1.260          H  
ATOM   4654 1HA  GLY A 287      21.442  19.808  47.969  1.00  1.270          H  
ATOM   4655 2HA  GLY A 287      21.054  20.844  46.622  1.00  1.270          H  
ATOM   4656  N   ILE A 288      22.959  22.732  47.449  1.00  1.000          N  
ATOM   4657  CA  ILE A 288      24.282  23.337  47.477  1.00  1.030          C  
ATOM   4658  C   ILE A 288      24.887  23.148  48.858  1.00  1.130          C  
ATOM   4659  O   ILE A 288      26.067  22.840  48.962  1.00  1.230          O  
ATOM   4660  CB  ILE A 288      24.267  24.857  47.148  1.00  1.430          C  
ATOM   4661  CG1 ILE A 288      23.777  25.132  45.691  1.00  1.430          C  
ATOM   4662  CG2 ILE A 288      25.685  25.479  47.370  1.00  1.430          C  
ATOM   4663  CD1 ILE A 288      24.579  24.558  44.569  1.00  1.430          C  
ATOM   4664  H   ILE A 288      22.127  23.279  47.208  1.00  1.200          H  
ATOM   4665  HA  ILE A 288      24.919  22.821  46.765  1.00  1.240          H  
ATOM   4666  HB  ILE A 288      23.549  25.349  47.811  1.00  1.720          H  
ATOM   4667 1HG1 ILE A 288      22.789  24.746  45.592  1.00  1.720          H  
ATOM   4668 2HG1 ILE A 288      23.747  26.207  45.551  1.00  1.720          H  
ATOM   4669 1HG2 ILE A 288      25.643  26.545  47.155  1.00  1.720          H  
ATOM   4670 2HG2 ILE A 288      26.004  25.344  48.401  1.00  1.720          H  
ATOM   4671 3HG2 ILE A 288      26.413  25.008  46.717  1.00  1.720          H  
ATOM   4672 1HD1 ILE A 288      24.113  24.837  43.636  1.00  1.720          H  
ATOM   4673 2HD1 ILE A 288      25.576  24.946  44.583  1.00  1.720          H  
ATOM   4674 3HD1 ILE A 288      24.608  23.483  44.636  1.00  1.720          H  
ATOM   4675  N   PHE A 289      24.116  23.366  49.935  1.00  1.120          N  
ATOM   4676  CA  PHE A 289      24.666  23.146  51.279  1.00  1.230          C  
ATOM   4677  C   PHE A 289      25.135  21.705  51.472  1.00  1.320          C  
ATOM   4678  O   PHE A 289      26.251  21.447  51.923  1.00  1.460          O  
ATOM   4679  CB  PHE A 289      23.661  23.478  52.376  1.00  1.680          C  
ATOM   4680  CG  PHE A 289      24.196  23.124  53.743  1.00  1.680          C  
ATOM   4681  CD1 PHE A 289      25.108  23.949  54.383  1.00  1.680          C  
ATOM   4682  CD2 PHE A 289      23.806  21.948  54.381  1.00  1.680          C  
ATOM   4683  CE1 PHE A 289      25.613  23.615  55.620  1.00  1.680          C  
ATOM   4684  CE2 PHE A 289      24.312  21.616  55.615  1.00  1.680          C  
ATOM   4685  CZ  PHE A 289      25.216  22.450  56.236  1.00  1.680          C  
ATOM   4686  H   PHE A 289      23.144  23.677  49.815  1.00  1.340          H  
ATOM   4687  HA  PHE A 289      25.530  23.797  51.399  1.00  1.480          H  
ATOM   4688 1HB  PHE A 289      23.428  24.540  52.355  1.00  2.010          H  
ATOM   4689 2HB  PHE A 289      22.732  22.931  52.208  1.00  2.010          H  
ATOM   4690  HD1 PHE A 289      25.428  24.870  53.896  1.00  2.010          H  
ATOM   4691  HD2 PHE A 289      23.094  21.284  53.889  1.00  2.010          H  
ATOM   4692  HE1 PHE A 289      26.330  24.272  56.111  1.00  2.010          H  
ATOM   4693  HE2 PHE A 289      24.000  20.692  56.102  1.00  2.010          H  
ATOM   4694  HZ  PHE A 289      25.617  22.185  57.212  1.00  2.010          H  
ATOM   4695  N   TYR A 290      24.253  20.773  51.123  1.00  1.310          N  
ATOM   4696  CA  TYR A 290      24.454  19.337  51.204  1.00  1.430          C  
ATOM   4697  C   TYR A 290      25.734  18.862  50.510  1.00  1.400          C  
ATOM   4698  O   TYR A 290      26.592  18.214  51.135  1.00  1.460          O  
ATOM   4699  CB  TYR A 290      23.196  18.694  50.594  1.00  1.950          C  
ATOM   4700  CG  TYR A 290      23.217  17.240  50.272  1.00  1.950          C  
ATOM   4701  CD1 TYR A 290      23.041  16.266  51.226  1.00  1.950          C  
ATOM   4702  CD2 TYR A 290      23.381  16.897  48.944  1.00  1.950          C  
ATOM   4703  CE1 TYR A 290      23.045  14.939  50.837  1.00  1.950          C  
ATOM   4704  CE2 TYR A 290      23.395  15.602  48.561  1.00  1.950          C  
ATOM   4705  CZ  TYR A 290      23.229  14.620  49.497  1.00  1.950          C  
ATOM   4706  OH  TYR A 290      23.237  13.323  49.102  1.00  1.950          O  
ATOM   4707  H   TYR A 290      23.343  21.087  50.773  1.00  1.570          H  
ATOM   4708  HA  TYR A 290      24.521  19.066  52.256  1.00  1.720          H  
ATOM   4709 1HB  TYR A 290      22.358  18.872  51.267  1.00  2.340          H  
ATOM   4710 2HB  TYR A 290      22.959  19.215  49.689  1.00  2.340          H  
ATOM   4711  HD1 TYR A 290      22.900  16.534  52.271  1.00  2.340          H  
ATOM   4712  HD2 TYR A 290      23.498  17.677  48.211  1.00  2.340          H  
ATOM   4713  HE1 TYR A 290      22.907  14.150  51.577  1.00  2.340          H  
ATOM   4714  HE2 TYR A 290      23.530  15.343  47.514  1.00  2.340          H  
ATOM   4715  HH  TYR A 290      23.003  12.764  49.853  1.00  2.340          H  
ATOM   4716  N   CYS A 291      25.944  19.294  49.271  1.00  1.380          N  
ATOM   4717  CA  CYS A 291      27.005  18.795  48.392  1.00  1.370          C  
ATOM   4718  C   CYS A 291      28.449  19.074  48.783  1.00  1.370          C  
ATOM   4719  O   CYS A 291      29.164  18.064  48.703  1.00  1.480          O  
ATOM   4720  CB  CYS A 291      26.771  19.298  46.995  1.00  1.920          C  
ATOM   4721  SG  CYS A 291      25.340  18.584  46.325  1.00  1.920          S  
ATOM   4722  H   CYS A 291      25.237  19.915  48.868  1.00  1.660          H  
ATOM   4723  HA  CYS A 291      26.879  17.716  48.352  1.00  1.640          H  
ATOM   4724 1HB  CYS A 291      26.640  20.388  47.010  1.00  2.310          H  
ATOM   4725 2HB  CYS A 291      27.619  19.061  46.354  1.00  2.310          H  
ATOM   4726  HG  CYS A 291      24.483  19.348  47.033  1.00  2.310          H  
ATOM   4727  N   GLN A 292      28.538  19.813  49.884  1.00  1.400          N  
ATOM   4728  CA  GLN A 292      29.842  20.365  50.161  1.00  1.600          C  
ATOM   4729  C   GLN A 292      30.518  19.326  51.038  1.00  1.660          C  
ATOM   4730  O   GLN A 292      31.708  19.414  51.342  1.00  1.910          O  
ATOM   4731  CB  GLN A 292      29.788  21.706  50.895  1.00  2.160          C  
ATOM   4732  CG  GLN A 292      29.052  22.764  50.153  1.00  2.160          C  
ATOM   4733  CD  GLN A 292      29.589  22.985  48.749  1.00  2.160          C  
ATOM   4734  OE1 GLN A 292      30.802  23.207  48.536  1.00  2.160          O  
ATOM   4735  NE2 GLN A 292      28.682  22.901  47.782  1.00  2.160          N  
ATOM   4736  H   GLN A 292      28.186  19.297  50.693  1.00  1.680          H  
ATOM   4737  HA  GLN A 292      30.398  20.475  49.240  1.00  1.920          H  
ATOM   4738 1HB  GLN A 292      29.281  21.569  51.853  1.00  2.590          H  
ATOM   4739 2HB  GLN A 292      30.795  22.056  51.103  1.00  2.590          H  
ATOM   4740 1HG  GLN A 292      28.040  22.422  50.088  1.00  2.590          H  
ATOM   4741 2HG  GLN A 292      29.095  23.701  50.704  1.00  2.590          H  
ATOM   4742 1HE2 GLN A 292      28.938  22.993  46.805  1.00  2.590          H  
ATOM   4743 2HE2 GLN A 292      27.704  22.720  48.043  1.00  2.590          H  
ATOM   4744  N   PHE A 293      29.717  18.330  51.447  1.00  1.600          N  
ATOM   4745  CA  PHE A 293      30.144  17.267  52.335  1.00  1.870          C  
ATOM   4746  C   PHE A 293      30.065  15.888  51.665  1.00  1.930          C  
ATOM   4747  O   PHE A 293      30.323  14.866  52.305  1.00  2.300          O  
ATOM   4748  CB  PHE A 293      29.220  17.284  53.549  1.00  2.510          C  
ATOM   4749  CG  PHE A 293      29.165  18.641  54.203  1.00  2.510          C  
ATOM   4750  CD1 PHE A 293      28.069  19.473  53.971  1.00  2.510          C  
ATOM   4751  CD2 PHE A 293      30.183  19.108  55.011  1.00  2.510          C  
ATOM   4752  CE1 PHE A 293      27.993  20.719  54.525  1.00  2.510          C  
ATOM   4753  CE2 PHE A 293      30.103  20.371  55.574  1.00  2.510          C  
ATOM   4754  CZ  PHE A 293      29.003  21.174  55.327  1.00  2.510          C  
ATOM   4755  H   PHE A 293      28.736  18.340  51.157  1.00  1.920          H  
ATOM   4756  HA  PHE A 293      31.175  17.454  52.640  1.00  2.240          H  
ATOM   4757 1HB  PHE A 293      28.207  17.013  53.232  1.00  3.010          H  
ATOM   4758 2HB  PHE A 293      29.549  16.551  54.282  1.00  3.010          H  
ATOM   4759  HD1 PHE A 293      27.259  19.130  53.329  1.00  3.010          H  
ATOM   4760  HD2 PHE A 293      31.053  18.478  55.199  1.00  3.010          H  
ATOM   4761  HE1 PHE A 293      27.124  21.346  54.315  1.00  3.010          H  
ATOM   4762  HE2 PHE A 293      30.911  20.735  56.210  1.00  3.010          H  
ATOM   4763  HZ  PHE A 293      28.938  22.169  55.764  1.00  3.010          H  
ATOM   4764  N   ILE A 294      29.637  15.859  50.402  1.00  1.690          N  
ATOM   4765  CA  ILE A 294      29.384  14.610  49.687  1.00  1.910          C  
ATOM   4766  C   ILE A 294      30.476  14.306  48.664  1.00  2.060          C  
ATOM   4767  O   ILE A 294      31.010  13.199  48.615  1.00  2.410          O  
ATOM   4768  CB  ILE A 294      28.020  14.684  48.951  1.00  2.590          C  
ATOM   4769  CG1 ILE A 294      26.879  15.073  49.924  1.00  2.590          C  
ATOM   4770  CG2 ILE A 294      27.700  13.343  48.289  1.00  2.590          C  
ATOM   4771  CD1 ILE A 294      26.607  14.192  51.088  1.00  2.590          C  
ATOM   4772  H   ILE A 294      29.485  16.739  49.917  1.00  2.030          H  
ATOM   4773  HA  ILE A 294      29.374  13.799  50.401  1.00  2.290          H  
ATOM   4774  HB  ILE A 294      28.060  15.459  48.187  1.00  3.100          H  
ATOM   4775 1HG1 ILE A 294      27.122  16.037  50.316  1.00  3.100          H  
ATOM   4776 2HG1 ILE A 294      25.986  15.161  49.351  1.00  3.100          H  
ATOM   4777 1HG2 ILE A 294      26.748  13.408  47.773  1.00  3.100          H  
ATOM   4778 2HG2 ILE A 294      28.471  13.121  47.582  1.00  3.100          H  
ATOM   4779 3HG2 ILE A 294      27.654  12.556  49.031  1.00  3.100          H  
ATOM   4780 1HD1 ILE A 294      25.800  14.622  51.675  1.00  3.100          H  
ATOM   4781 2HD1 ILE A 294      26.312  13.210  50.752  1.00  3.100          H  
ATOM   4782 3HD1 ILE A 294      27.490  14.128  51.702  1.00  3.100          H  
ATOM   4783  N   HIS A 295      30.776  15.299  47.830  1.00  2.060          N  
ATOM   4784  CA  HIS A 295      31.737  15.150  46.730  1.00  2.380          C  
ATOM   4785  C   HIS A 295      33.110  14.651  47.168  1.00  2.520          C  
ATOM   4786  O   HIS A 295      33.649  15.095  48.188  1.00  2.900          O  
ATOM   4787  CB  HIS A 295      31.953  16.463  46.004  1.00  3.200          C  
ATOM   4788  CG  HIS A 295      32.821  16.320  44.782  1.00  3.200          C  
ATOM   4789  ND1 HIS A 295      32.347  15.838  43.554  1.00  3.200          N  
ATOM   4790  CD2 HIS A 295      34.138  16.584  44.599  1.00  3.200          C  
ATOM   4791  CE1 HIS A 295      33.357  15.820  42.687  1.00  3.200          C  
ATOM   4792  NE2 HIS A 295      34.439  16.267  43.300  1.00  3.200          N  
ATOM   4793  H   HIS A 295      30.303  16.193  47.974  1.00  2.470          H  
ATOM   4794  HA  HIS A 295      31.345  14.431  46.013  1.00  2.860          H  
ATOM   4795 1HB  HIS A 295      30.993  16.879  45.706  1.00  3.840          H  
ATOM   4796 2HB  HIS A 295      32.426  17.166  46.682  1.00  3.840          H  
ATOM   4797  HD2 HIS A 295      34.832  16.969  45.349  1.00  3.840          H  
ATOM   4798  HE1 HIS A 295      33.308  15.495  41.654  1.00  3.840          H  
ATOM   4799  HE2 HIS A 295      35.355  16.357  42.879  1.00  3.840          H  
ATOM   4800  N   VAL A 296      33.668  13.727  46.383  1.00  2.920          N  
ATOM   4801  CA  VAL A 296      34.983  13.164  46.645  1.00  3.500          C  
ATOM   4802  C   VAL A 296      36.115  13.916  45.913  1.00  3.800          C  
ATOM   4803  O   VAL A 296      36.117  14.038  44.689  1.00  4.360          O  
ATOM   4804  CB  VAL A 296      34.966  11.671  46.251  1.00  4.670          C  
ATOM   4805  CG1 VAL A 296      36.339  11.034  46.450  1.00  4.670          C  
ATOM   4806  CG2 VAL A 296      33.902  10.951  47.108  1.00  4.670          C  
ATOM   4807  H   VAL A 296      33.155  13.412  45.571  1.00  3.500          H  
ATOM   4808  HA  VAL A 296      35.169  13.230  47.717  1.00  4.200          H  
ATOM   4809  HB  VAL A 296      34.709  11.581  45.196  1.00  5.600          H  
ATOM   4810 1HG1 VAL A 296      36.298   9.985  46.163  1.00  5.600          H  
ATOM   4811 2HG1 VAL A 296      37.084  11.541  45.832  1.00  5.600          H  
ATOM   4812 3HG1 VAL A 296      36.631  11.110  47.497  1.00  5.600          H  
ATOM   4813 1HG2 VAL A 296      33.858   9.897  46.835  1.00  5.600          H  
ATOM   4814 2HG2 VAL A 296      34.163  11.041  48.160  1.00  5.600          H  
ATOM   4815 3HG2 VAL A 296      32.933  11.400  46.952  1.00  5.600          H  
ATOM   4816  N   LYS A 297      37.083  14.370  46.704  1.00  3.980          N  
ATOM   4817  CA  LYS A 297      38.277  15.132  46.316  1.00  4.730          C  
ATOM   4818  C   LYS A 297      39.424  14.135  46.055  1.00  5.280          C  
ATOM   4819  O   LYS A 297      39.236  12.956  46.355  1.00  5.940          O  
ATOM   4820  CB  LYS A 297      38.605  16.084  47.462  1.00  6.320          C  
ATOM   4821  CG  LYS A 297      37.549  17.124  47.754  1.00  6.320          C  
ATOM   4822  CD  LYS A 297      37.990  17.996  48.925  1.00  6.320          C  
ATOM   4823  CE  LYS A 297      36.944  19.035  49.286  1.00  6.320          C  
ATOM   4824  NZ  LYS A 297      37.364  19.853  50.468  1.00  6.320          N  
ATOM   4825  H   LYS A 297      36.962  14.180  47.689  1.00  4.780          H  
ATOM   4826  HA  LYS A 297      38.072  15.685  45.399  1.00  5.680          H  
ATOM   4827 1HB  LYS A 297      38.774  15.511  48.371  1.00  7.590          H  
ATOM   4828 2HB  LYS A 297      39.482  16.617  47.261  1.00  7.590          H  
ATOM   4829 1HG  LYS A 297      37.402  17.745  46.871  1.00  7.590          H  
ATOM   4830 2HG  LYS A 297      36.602  16.635  47.995  1.00  7.590          H  
ATOM   4831 1HD  LYS A 297      38.176  17.365  49.795  1.00  7.590          H  
ATOM   4832 2HD  LYS A 297      38.919  18.506  48.664  1.00  7.590          H  
ATOM   4833 1HE  LYS A 297      36.786  19.696  48.435  1.00  7.590          H  
ATOM   4834 2HE  LYS A 297      36.004  18.531  49.520  1.00  7.590          H  
ATOM   4835 1HZ  LYS A 297      36.647  20.531  50.686  1.00  7.590          H  
ATOM   4836 2HZ  LYS A 297      37.502  19.246  51.265  1.00  7.590          H  
ATOM   4837 3HZ  LYS A 297      38.229  20.333  50.259  1.00  7.590          H  
ATOM   4838  N   LEU A 298      40.622  14.524  45.537  1.00  5.510          N  
ATOM   4839  CA  LEU A 298      41.172  15.836  45.126  1.00  6.380          C  
ATOM   4840  C   LEU A 298      41.543  15.892  43.641  1.00  7.060          C  
ATOM   4841  O   LEU A 298      41.400  14.908  42.919  1.00  7.810          O  
ATOM   4842  CB  LEU A 298      42.468  16.154  45.922  1.00  8.580          C  
ATOM   4843  CG  LEU A 298      42.367  16.625  47.407  1.00  8.580          C  
ATOM   4844  CD1 LEU A 298      42.166  15.428  48.348  1.00  8.580          C  
ATOM   4845  CD2 LEU A 298      43.648  17.372  47.758  1.00  8.580          C  
ATOM   4846  H   LEU A 298      41.275  13.763  45.414  1.00  6.610          H  
ATOM   4847  HA  LEU A 298      40.431  16.610  45.294  1.00  7.660          H  
ATOM   4848 1HB  LEU A 298      43.077  15.251  45.922  1.00 10.300          H  
ATOM   4849 2HB  LEU A 298      43.034  16.910  45.387  1.00 10.300          H  
ATOM   4850  HG  LEU A 298      41.534  17.299  47.522  1.00 10.300          H  
ATOM   4851 1HD1 LEU A 298      42.107  15.787  49.375  1.00 10.300          H  
ATOM   4852 2HD1 LEU A 298      41.259  14.900  48.117  1.00 10.300          H  
ATOM   4853 3HD1 LEU A 298      43.008  14.744  48.254  1.00 10.300          H  
ATOM   4854 1HD2 LEU A 298      43.595  17.724  48.790  1.00 10.300          H  
ATOM   4855 2HD2 LEU A 298      44.503  16.703  47.646  1.00 10.300          H  
ATOM   4856 3HD2 LEU A 298      43.769  18.226  47.092  1.00 10.300          H  
ATOM   4857  N   ARG A 299      42.021  17.067  43.208  1.00  7.080          N  
ATOM   4858  CA  ARG A 299      42.552  17.290  41.857  1.00  8.030          C  
ATOM   4859  C   ARG A 299      43.741  16.320  41.680  1.00  8.550          C  
ATOM   4860  O   ARG A 299      44.424  16.064  42.672  1.00  9.240          O  
ATOM   4861  CB  ARG A 299      43.007  18.740  41.733  1.00 10.860          C  
ATOM   4862  CG  ARG A 299      44.241  19.122  42.531  1.00 10.860          C  
ATOM   4863  CD  ARG A 299      44.487  20.589  42.455  1.00 10.860          C  
ATOM   4864  NE  ARG A 299      45.710  20.991  43.156  1.00 10.860          N  
ATOM   4865  CZ  ARG A 299      45.823  21.234  44.487  1.00 10.860          C  
ATOM   4866  NH1 ARG A 299      44.783  21.117  45.289  1.00 10.860          N  
ATOM   4867  NH2 ARG A 299      46.996  21.597  44.984  1.00 10.860          N  
ATOM   4868  H   ARG A 299      42.047  17.835  43.858  1.00  8.500          H  
ATOM   4869  HA  ARG A 299      41.784  17.099  41.136  1.00  9.640          H  
ATOM   4870 1HB  ARG A 299      43.132  19.030  40.713  1.00 13.030          H  
ATOM   4871 2HB  ARG A 299      42.226  19.368  42.134  1.00 13.030          H  
ATOM   4872 1HG  ARG A 299      44.119  18.828  43.573  1.00 13.030          H  
ATOM   4873 2HG  ARG A 299      45.115  18.621  42.115  1.00 13.030          H  
ATOM   4874 1HD  ARG A 299      44.596  20.865  41.406  1.00 13.030          H  
ATOM   4875 2HD  ARG A 299      43.644  21.133  42.877  1.00 13.030          H  
ATOM   4876  HE  ARG A 299      46.545  21.101  42.593  1.00 13.030          H  
ATOM   4877 1HH1 ARG A 299      43.887  20.842  44.921  1.00 13.030          H  
ATOM   4878 2HH1 ARG A 299      44.883  21.306  46.278  1.00 13.030          H  
ATOM   4879 1HH2 ARG A 299      47.797  21.690  44.375  1.00 13.030          H  
ATOM   4880 2HH2 ARG A 299      47.093  21.782  45.972  1.00 13.030          H  
ATOM   4881  N   ASN A 300      44.039  15.750  40.478  1.00  8.470          N  
ATOM   4882  CA  ASN A 300      43.473  15.944  39.126  1.00  9.130          C  
ATOM   4883  C   ASN A 300      43.535  17.378  38.594  1.00  9.500          C  
ATOM   4884  O   ASN A 300      42.610  17.875  37.964  1.00  9.920          O  
ATOM   4885  CB  ASN A 300      42.092  15.314  38.972  1.00 12.520          C  
ATOM   4886  CG  ASN A 300      42.151  13.826  39.084  1.00 12.520          C  
ATOM   4887  OD1 ASN A 300      43.050  13.192  38.511  1.00 12.520          O  
ATOM   4888  ND2 ASN A 300      41.224  13.245  39.802  1.00 12.520          N  
ATOM   4889  H   ASN A 300      44.796  15.082  40.522  1.00 10.160          H  
ATOM   4890  HA  ASN A 300      44.105  15.371  38.447  1.00 10.960          H  
ATOM   4891 1HB  ASN A 300      41.387  15.662  39.683  1.00 15.020          H  
ATOM   4892 2HB  ASN A 300      41.702  15.563  37.986  1.00 15.020          H  
ATOM   4893 1HD2 ASN A 300      41.222  12.249  39.910  1.00 15.020          H  
ATOM   4894 2HD2 ASN A 300      40.517  13.796  40.252  1.00 15.020          H  
ATOM   4895  N   TYR A 301      44.696  18.001  38.775  1.00  9.570          N  
ATOM   4896  CA  TYR A 301      45.017  19.366  38.323  1.00 10.120          C  
ATOM   4897  C   TYR A 301      44.752  19.628  36.833  1.00 10.220          C  
ATOM   4898  O   TYR A 301      44.617  20.783  36.408  1.00 10.540          O  
ATOM   4899  CB  TYR A 301      46.472  19.677  38.644  1.00 13.950          C  
ATOM   4900  CG  TYR A 301      47.478  18.854  37.852  1.00 13.950          C  
ATOM   4901  CD1 TYR A 301      47.926  19.281  36.605  1.00 13.950          C  
ATOM   4902  CD2 TYR A 301      47.974  17.682  38.395  1.00 13.950          C  
ATOM   4903  CE1 TYR A 301      48.862  18.539  35.921  1.00 13.950          C  
ATOM   4904  CE2 TYR A 301      48.912  16.951  37.712  1.00 13.950          C  
ATOM   4905  CZ  TYR A 301      49.358  17.374  36.485  1.00 13.950          C  
ATOM   4906  OH  TYR A 301      50.317  16.641  35.820  1.00 13.950          O  
ATOM   4907  H   TYR A 301      45.407  17.501  39.294  1.00 11.480          H  
ATOM   4908  HA  TYR A 301      44.389  20.060  38.883  1.00 12.140          H  
ATOM   4909 1HB  TYR A 301      46.668  20.731  38.449  1.00 16.740          H  
ATOM   4910 2HB  TYR A 301      46.650  19.503  39.704  1.00 16.740          H  
ATOM   4911  HD1 TYR A 301      47.543  20.204  36.170  1.00 16.740          H  
ATOM   4912  HD2 TYR A 301      47.635  17.345  39.372  1.00 16.740          H  
ATOM   4913  HE1 TYR A 301      49.218  18.874  34.949  1.00 16.740          H  
ATOM   4914  HE2 TYR A 301      49.311  16.035  38.146  1.00 16.740          H  
ATOM   4915  HH  TYR A 301      50.441  17.004  34.940  1.00 16.740          H  
ATOM   4916  N   PHE A 302      44.630  18.547  36.062  1.00 10.110          N  
ATOM   4917  CA  PHE A 302      44.402  18.509  34.624  1.00 10.380          C  
ATOM   4918  C   PHE A 302      43.076  19.152  34.241  1.00 10.420          C  
ATOM   4919  O   PHE A 302      42.812  19.420  33.061  1.00 10.930          O  
ATOM   4920  CB  PHE A 302      44.337  17.061  34.177  1.00 14.420          C  
ATOM   4921  CG  PHE A 302      45.607  16.341  34.318  1.00 14.420          C  
ATOM   4922  CD1 PHE A 302      45.789  15.480  35.390  1.00 14.420          C  
ATOM   4923  CD2 PHE A 302      46.624  16.497  33.401  1.00 14.420          C  
ATOM   4924  CE1 PHE A 302      46.959  14.789  35.535  1.00 14.420          C  
ATOM   4925  CE2 PHE A 302      47.798  15.803  33.543  1.00 14.420          C  
ATOM   4926  CZ  PHE A 302      47.964  14.945  34.611  1.00 14.420          C  
ATOM   4927  H   PHE A 302      44.746  17.664  36.531  1.00 12.130          H  
ATOM   4928  HA  PHE A 302      45.219  19.033  34.125  1.00 12.460          H  
ATOM   4929 1HB  PHE A 302      43.577  16.539  34.760  1.00 17.310          H  
ATOM   4930 2HB  PHE A 302      44.037  17.017  33.134  1.00 17.310          H  
ATOM   4931  HD1 PHE A 302      44.991  15.346  36.116  1.00 17.310          H  
ATOM   4932  HD2 PHE A 302      46.489  17.172  32.555  1.00 17.310          H  
ATOM   4933  HE1 PHE A 302      47.093  14.112  36.377  1.00 17.310          H  
ATOM   4934  HE2 PHE A 302      48.598  15.926  32.814  1.00 17.310          H  
ATOM   4935  HZ  PHE A 302      48.895  14.394  34.727  1.00 17.310          H  
ATOM   4936  N   TRP A 303      42.255  19.429  35.248  1.00 10.070          N  
ATOM   4937  CA  TRP A 303      40.982  20.078  35.078  1.00 10.290          C  
ATOM   4938  C   TRP A 303      41.115  21.369  34.273  1.00 10.610          C  
ATOM   4939  O   TRP A 303      40.266  21.619  33.424  1.00 10.800          O  
ATOM   4940  CB  TRP A 303      40.400  20.418  36.451  1.00 14.320          C  
ATOM   4941  CG  TRP A 303      39.982  19.227  37.279  1.00 14.320          C  
ATOM   4942  CD1 TRP A 303      39.674  17.979  36.837  1.00 14.320          C  
ATOM   4943  CD2 TRP A 303      39.823  19.184  38.718  1.00 14.320          C  
ATOM   4944  NE1 TRP A 303      39.322  17.175  37.888  1.00 14.320          N  
ATOM   4945  CE2 TRP A 303      39.413  17.887  39.044  1.00 14.320          C  
ATOM   4946  CE3 TRP A 303      39.978  20.123  39.734  1.00 14.320          C  
ATOM   4947  CZ2 TRP A 303      39.148  17.507  40.343  1.00 14.320          C  
ATOM   4948  CZ3 TRP A 303      39.705  19.738  41.039  1.00 14.320          C  
ATOM   4949  CH2 TRP A 303      39.302  18.464  41.334  1.00 14.320          C  
ATOM   4950  H   TRP A 303      42.528  19.131  36.192  1.00 12.080          H  
ATOM   4951  HA  TRP A 303      40.316  19.409  34.544  1.00 12.350          H  
ATOM   4952 1HB  TRP A 303      41.140  20.978  37.019  1.00 17.180          H  
ATOM   4953 2HB  TRP A 303      39.538  21.056  36.321  1.00 17.180          H  
ATOM   4954  HD1 TRP A 303      39.696  17.664  35.816  1.00 17.180          H  
ATOM   4955  HE1 TRP A 303      39.035  16.209  37.811  1.00 17.180          H  
ATOM   4956  HE3 TRP A 303      40.290  21.141  39.511  1.00 17.180          H  
ATOM   4957  HZ2 TRP A 303      38.822  16.498  40.595  1.00 17.180          H  
ATOM   4958  HZ3 TRP A 303      39.818  20.481  41.825  1.00 17.180          H  
ATOM   4959  HH2 TRP A 303      39.096  18.198  42.370  1.00 17.180          H  
ATOM   4960  N   THR A 304      42.190  22.161  34.487  1.00 10.830          N  
ATOM   4961  CA  THR A 304      42.313  23.438  33.764  1.00 11.350          C  
ATOM   4962  C   THR A 304      42.345  23.220  32.256  1.00 11.860          C  
ATOM   4963  O   THR A 304      41.645  23.912  31.502  1.00 12.290          O  
ATOM   4964  CB  THR A 304      43.567  24.235  34.193  1.00 15.680          C  
ATOM   4965  OG1 THR A 304      43.470  24.580  35.584  1.00 15.680          O  
ATOM   4966  CG2 THR A 304      43.670  25.533  33.360  1.00 15.680          C  
ATOM   4967  H   THR A 304      42.905  21.884  35.170  1.00 13.000          H  
ATOM   4968  HA  THR A 304      41.443  24.044  33.997  1.00 13.620          H  
ATOM   4969  HB  THR A 304      44.458  23.626  34.039  1.00 18.820          H  
ATOM   4970  HG1 THR A 304      44.325  24.891  35.900  1.00 18.820          H  
ATOM   4971 1HG2 THR A 304      44.550  26.092  33.675  1.00 18.820          H  
ATOM   4972 2HG2 THR A 304      43.758  25.307  32.298  1.00 18.820          H  
ATOM   4973 3HG2 THR A 304      42.779  26.138  33.524  1.00 18.820          H  
ATOM   4974  N   TYR A 305      43.160  22.268  31.807  1.00 11.920          N  
ATOM   4975  CA  TYR A 305      43.242  21.955  30.391  1.00 12.530          C  
ATOM   4976  C   TYR A 305      41.891  21.586  29.847  1.00 12.350          C  
ATOM   4977  O   TYR A 305      41.468  22.072  28.788  1.00 12.780          O  
ATOM   4978  CB  TYR A 305      44.202  20.812  30.084  1.00 17.300          C  
ATOM   4979  CG  TYR A 305      44.048  20.371  28.636  1.00 17.300          C  
ATOM   4980  CD1 TYR A 305      44.606  21.106  27.605  1.00 17.300          C  
ATOM   4981  CD2 TYR A 305      43.302  19.232  28.348  1.00 17.300          C  
ATOM   4982  CE1 TYR A 305      44.410  20.701  26.297  1.00 17.300          C  
ATOM   4983  CE2 TYR A 305      43.106  18.834  27.055  1.00 17.300          C  
ATOM   4984  CZ  TYR A 305      43.654  19.561  26.027  1.00 17.300          C  
ATOM   4985  OH  TYR A 305      43.454  19.166  24.722  1.00 17.300          O  
ATOM   4986  H   TYR A 305      43.709  21.746  32.479  1.00 14.300          H  
ATOM   4987  HA  TYR A 305      43.576  22.847  29.860  1.00 15.040          H  
ATOM   4988 1HB  TYR A 305      45.232  21.128  30.249  1.00 20.760          H  
ATOM   4989 2HB  TYR A 305      43.994  19.961  30.735  1.00 20.760          H  
ATOM   4990  HD1 TYR A 305      45.186  22.001  27.821  1.00 20.760          H  
ATOM   4991  HD2 TYR A 305      42.865  18.661  29.154  1.00 20.760          H  
ATOM   4992  HE1 TYR A 305      44.842  21.278  25.481  1.00 20.760          H  
ATOM   4993  HE2 TYR A 305      42.513  17.946  26.845  1.00 20.760          H  
ATOM   4994  HH  TYR A 305      42.920  18.369  24.707  1.00 20.760          H  
ATOM   4995  N   PHE A 306      41.227  20.674  30.545  1.00 11.800          N  
ATOM   4996  CA  PHE A 306      39.962  20.222  30.046  1.00 11.800          C  
ATOM   4997  C   PHE A 306      38.894  21.289  30.114  1.00 11.770          C  
ATOM   4998  O   PHE A 306      37.971  21.260  29.304  1.00 12.050          O  
ATOM   4999  CB  PHE A 306      39.523  18.975  30.738  1.00 16.520          C  
ATOM   5000  CG  PHE A 306      40.276  17.802  30.265  1.00 16.520          C  
ATOM   5001  CD1 PHE A 306      41.281  17.244  31.035  1.00 16.520          C  
ATOM   5002  CD2 PHE A 306      39.984  17.250  29.023  1.00 16.520          C  
ATOM   5003  CE1 PHE A 306      41.980  16.155  30.575  1.00 16.520          C  
ATOM   5004  CE2 PHE A 306      40.681  16.171  28.565  1.00 16.520          C  
ATOM   5005  CZ  PHE A 306      41.680  15.618  29.337  1.00 16.520          C  
ATOM   5006  H   PHE A 306      41.629  20.292  31.409  1.00 14.160          H  
ATOM   5007  HA  PHE A 306      40.114  19.957  29.008  1.00 14.160          H  
ATOM   5008 1HB  PHE A 306      39.677  19.094  31.801  1.00 19.820          H  
ATOM   5009 2HB  PHE A 306      38.475  18.810  30.544  1.00 19.820          H  
ATOM   5010  HD1 PHE A 306      41.514  17.671  32.008  1.00 19.820          H  
ATOM   5011  HD2 PHE A 306      39.192  17.686  28.408  1.00 19.820          H  
ATOM   5012  HE1 PHE A 306      42.770  15.717  31.184  1.00 19.820          H  
ATOM   5013  HE2 PHE A 306      40.448  15.749  27.589  1.00 19.820          H  
ATOM   5014  HZ  PHE A 306      42.235  14.756  28.970  1.00 19.820          H  
ATOM   5015  N   PHE A 307      38.994  22.238  31.047  1.00 11.560          N  
ATOM   5016  CA  PHE A 307      38.010  23.300  31.079  1.00 11.730          C  
ATOM   5017  C   PHE A 307      38.108  24.095  29.776  1.00 12.260          C  
ATOM   5018  O   PHE A 307      37.089  24.419  29.160  1.00 12.540          O  
ATOM   5019  CB  PHE A 307      38.256  24.284  32.237  1.00 16.350          C  
ATOM   5020  CG  PHE A 307      37.950  23.819  33.662  1.00 16.350          C  
ATOM   5021  CD1 PHE A 307      38.644  24.387  34.718  1.00 16.350          C  
ATOM   5022  CD2 PHE A 307      37.006  22.863  33.965  1.00 16.350          C  
ATOM   5023  CE1 PHE A 307      38.403  24.012  36.020  1.00 16.350          C  
ATOM   5024  CE2 PHE A 307      36.768  22.492  35.269  1.00 16.350          C  
ATOM   5025  CZ  PHE A 307      37.463  23.068  36.296  1.00 16.350          C  
ATOM   5026  H   PHE A 307      39.728  22.189  31.757  1.00 13.870          H  
ATOM   5027  HA  PHE A 307      37.023  22.853  31.143  1.00 14.080          H  
ATOM   5028 1HB  PHE A 307      39.302  24.576  32.213  1.00 19.620          H  
ATOM   5029 2HB  PHE A 307      37.682  25.184  32.056  1.00 19.620          H  
ATOM   5030  HD1 PHE A 307      39.394  25.147  34.507  1.00 19.620          H  
ATOM   5031  HD2 PHE A 307      36.448  22.393  33.174  1.00 19.620          H  
ATOM   5032  HE1 PHE A 307      38.965  24.473  36.834  1.00 19.620          H  
ATOM   5033  HE2 PHE A 307      36.023  21.734  35.480  1.00 19.620          H  
ATOM   5034  HZ  PHE A 307      37.273  22.777  37.332  1.00 19.620          H  
ATOM   5035  N   LEU A 308      39.343  24.388  29.341  1.00 12.520          N  
ATOM   5036  CA  LEU A 308      39.556  25.144  28.106  1.00 13.180          C  
ATOM   5037  C   LEU A 308      39.051  24.357  26.884  1.00 13.450          C  
ATOM   5038  O   LEU A 308      38.374  24.917  26.002  1.00 13.880          O  
ATOM   5039  CB  LEU A 308      41.057  25.446  27.974  1.00 18.190          C  
ATOM   5040  CG  LEU A 308      41.660  26.433  29.040  1.00 18.190          C  
ATOM   5041  CD1 LEU A 308      43.183  26.429  28.922  1.00 18.190          C  
ATOM   5042  CD2 LEU A 308      41.117  27.848  28.832  1.00 18.190          C  
ATOM   5043  H   LEU A 308      40.145  24.120  29.928  1.00 15.020          H  
ATOM   5044  HA  LEU A 308      38.990  26.066  28.164  1.00 15.820          H  
ATOM   5045 1HB  LEU A 308      41.602  24.506  28.055  1.00 21.830          H  
ATOM   5046 2HB  LEU A 308      41.240  25.862  26.987  1.00 21.830          H  
ATOM   5047  HG  LEU A 308      41.398  26.087  30.041  1.00 21.830          H  
ATOM   5048 1HD1 LEU A 308      43.606  27.097  29.673  1.00 21.830          H  
ATOM   5049 2HD1 LEU A 308      43.554  25.417  29.089  1.00 21.830          H  
ATOM   5050 3HD1 LEU A 308      43.475  26.766  27.930  1.00 21.830          H  
ATOM   5051 1HD2 LEU A 308      41.552  28.510  29.581  1.00 21.830          H  
ATOM   5052 2HD2 LEU A 308      41.387  28.201  27.837  1.00 21.830          H  
ATOM   5053 3HD2 LEU A 308      40.039  27.863  28.938  1.00 21.830          H  
ATOM   5054  N   TYR A 309      39.328  23.045  26.872  1.00 13.290          N  
ATOM   5055  CA  TYR A 309      38.858  22.138  25.826  1.00 13.640          C  
ATOM   5056  C   TYR A 309      37.349  22.166  25.723  1.00 13.590          C  
ATOM   5057  O   TYR A 309      36.772  22.337  24.638  1.00 13.990          O  
ATOM   5058  CB  TYR A 309      39.295  20.704  26.146  1.00 18.960          C  
ATOM   5059  CG  TYR A 309      38.623  19.644  25.313  1.00 18.960          C  
ATOM   5060  CD1 TYR A 309      39.052  19.343  24.043  1.00 18.960          C  
ATOM   5061  CD2 TYR A 309      37.520  18.969  25.864  1.00 18.960          C  
ATOM   5062  CE1 TYR A 309      38.388  18.371  23.317  1.00 18.960          C  
ATOM   5063  CE2 TYR A 309      36.863  18.021  25.145  1.00 18.960          C  
ATOM   5064  CZ  TYR A 309      37.287  17.711  23.872  1.00 18.960          C  
ATOM   5065  OH  TYR A 309      36.625  16.733  23.138  1.00 18.960          O  
ATOM   5066  H   TYR A 309      39.925  22.668  27.617  1.00 15.950          H  
ATOM   5067  HA  TYR A 309      39.277  22.453  24.872  1.00 16.370          H  
ATOM   5068 1HB  TYR A 309      40.377  20.611  26.029  1.00 22.750          H  
ATOM   5069 2HB  TYR A 309      39.065  20.498  27.162  1.00 22.750          H  
ATOM   5070  HD1 TYR A 309      39.906  19.866  23.614  1.00 22.750          H  
ATOM   5071  HD2 TYR A 309      37.179  19.209  26.871  1.00 22.750          H  
ATOM   5072  HE1 TYR A 309      38.723  18.124  22.312  1.00 22.750          H  
ATOM   5073  HE2 TYR A 309      36.005  17.512  25.581  1.00 22.750          H  
ATOM   5074  HH  TYR A 309      37.055  16.633  22.283  1.00 22.750          H  
ATOM   5075  N   ALA A 310      36.720  21.975  26.876  1.00 13.160          N  
ATOM   5076  CA  ALA A 310      35.296  21.933  27.021  1.00 13.190          C  
ATOM   5077  C   ALA A 310      34.651  23.219  26.581  1.00 13.360          C  
ATOM   5078  O   ALA A 310      33.608  23.178  25.932  1.00 13.650          O  
ATOM   5079  CB  ALA A 310      34.978  21.664  28.448  1.00 18.450          C  
ATOM   5080  H   ALA A 310      37.278  21.827  27.718  1.00 15.790          H  
ATOM   5081  HA  ALA A 310      34.907  21.127  26.398  1.00 15.830          H  
ATOM   5082 1HB  ALA A 310      33.921  21.624  28.577  1.00 22.140          H  
ATOM   5083 2HB  ALA A 310      35.433  20.724  28.743  1.00 22.140          H  
ATOM   5084 3HB  ALA A 310      35.395  22.465  29.038  1.00 22.140          H  
ATOM   5085  N   PHE A 311      35.264  24.374  26.892  1.00 13.290          N  
ATOM   5086  CA  PHE A 311      34.667  25.629  26.467  1.00 13.600          C  
ATOM   5087  C   PHE A 311      34.527  25.638  24.971  1.00 14.080          C  
ATOM   5088  O   PHE A 311      33.458  25.935  24.430  1.00 14.390          O  
ATOM   5089  CB  PHE A 311      35.449  26.867  26.850  1.00 18.920          C  
ATOM   5090  CG  PHE A 311      34.723  28.061  26.301  1.00 18.920          C  
ATOM   5091  CD1 PHE A 311      33.596  28.547  26.954  1.00 18.920          C  
ATOM   5092  CD2 PHE A 311      35.120  28.673  25.115  1.00 18.920          C  
ATOM   5093  CE1 PHE A 311      32.897  29.607  26.439  1.00 18.920          C  
ATOM   5094  CE2 PHE A 311      34.410  29.732  24.604  1.00 18.920          C  
ATOM   5095  CZ  PHE A 311      33.296  30.197  25.268  1.00 18.920          C  
ATOM   5096  H   PHE A 311      36.101  24.371  27.486  1.00 15.950          H  
ATOM   5097  HA  PHE A 311      33.683  25.711  26.915  1.00 16.320          H  
ATOM   5098 1HB  PHE A 311      35.535  26.959  27.921  1.00 22.700          H  
ATOM   5099 2HB  PHE A 311      36.455  26.827  26.429  1.00 22.700          H  
ATOM   5100  HD1 PHE A 311      33.258  28.074  27.885  1.00 22.700          H  
ATOM   5101  HD2 PHE A 311      35.997  28.299  24.584  1.00 22.700          H  
ATOM   5102  HE1 PHE A 311      32.029  29.976  26.956  1.00 22.700          H  
ATOM   5103  HE2 PHE A 311      34.725  30.201  23.672  1.00 22.700          H  
ATOM   5104  HZ  PHE A 311      32.732  31.036  24.863  1.00 22.700          H  
ATOM   5105  N   TYR A 312      35.618  25.336  24.276  1.00 14.230          N  
ATOM   5106  CA  TYR A 312      35.548  25.341  22.834  1.00 14.770          C  
ATOM   5107  C   TYR A 312      34.440  24.453  22.328  1.00 14.800          C  
ATOM   5108  O   TYR A 312      33.639  24.871  21.487  1.00 15.150          O  
ATOM   5109  CB  TYR A 312      36.853  24.920  22.181  1.00 20.460          C  
ATOM   5110  CG  TYR A 312      36.676  24.742  20.685  1.00 20.460          C  
ATOM   5111  CD1 TYR A 312      36.615  25.840  19.846  1.00 20.460          C  
ATOM   5112  CD2 TYR A 312      36.556  23.463  20.159  1.00 20.460          C  
ATOM   5113  CE1 TYR A 312      36.432  25.658  18.489  1.00 20.460          C  
ATOM   5114  CE2 TYR A 312      36.375  23.284  18.812  1.00 20.460          C  
ATOM   5115  CZ  TYR A 312      36.312  24.371  17.976  1.00 20.460          C  
ATOM   5116  OH  TYR A 312      36.138  24.184  16.622  1.00 20.460          O  
ATOM   5117  H   TYR A 312      36.494  25.102  24.769  1.00 17.080          H  
ATOM   5118  HA  TYR A 312      35.317  26.359  22.515  1.00 17.720          H  
ATOM   5119 1HB  TYR A 312      37.621  25.671  22.361  1.00 24.550          H  
ATOM   5120 2HB  TYR A 312      37.194  23.977  22.611  1.00 24.550          H  
ATOM   5121  HD1 TYR A 312      36.707  26.845  20.253  1.00 24.550          H  
ATOM   5122  HD2 TYR A 312      36.603  22.601  20.820  1.00 24.550          H  
ATOM   5123  HE1 TYR A 312      36.382  26.520  17.827  1.00 24.550          H  
ATOM   5124  HE2 TYR A 312      36.281  22.282  18.404  1.00 24.550          H  
ATOM   5125  HH  TYR A 312      36.047  25.036  16.189  1.00 24.550          H  
ATOM   5126  N   LYS A 313      34.396  23.212  22.814  1.00 14.520          N  
ATOM   5127  CA  LYS A 313      33.400  22.299  22.298  1.00 14.680          C  
ATOM   5128  C   LYS A 313      31.978  22.745  22.615  1.00 14.520          C  
ATOM   5129  O   LYS A 313      31.119  22.695  21.735  1.00 14.830          O  
ATOM   5130  CB  LYS A 313      33.657  20.889  22.829  1.00 20.490          C  
ATOM   5131  CG  LYS A 313      34.954  20.225  22.302  1.00 20.490          C  
ATOM   5132  CD  LYS A 313      34.924  19.935  20.776  1.00 20.490          C  
ATOM   5133  CE  LYS A 313      36.188  19.219  20.323  1.00 20.490          C  
ATOM   5134  NZ  LYS A 313      36.186  18.934  18.846  1.00 20.490          N  
ATOM   5135  H   LYS A 313      35.079  22.916  23.523  1.00 17.420          H  
ATOM   5136  HA  LYS A 313      33.489  22.290  21.217  1.00 17.620          H  
ATOM   5137 1HB  LYS A 313      33.738  20.932  23.920  1.00 24.590          H  
ATOM   5138 2HB  LYS A 313      32.818  20.247  22.594  1.00 24.590          H  
ATOM   5139 1HG  LYS A 313      35.805  20.872  22.529  1.00 24.590          H  
ATOM   5140 2HG  LYS A 313      35.094  19.287  22.831  1.00 24.590          H  
ATOM   5141 1HD  LYS A 313      34.071  19.316  20.534  1.00 24.590          H  
ATOM   5142 2HD  LYS A 313      34.849  20.856  20.212  1.00 24.590          H  
ATOM   5143 1HE  LYS A 313      37.051  19.840  20.565  1.00 24.590          H  
ATOM   5144 2HE  LYS A 313      36.271  18.278  20.860  1.00 24.590          H  
ATOM   5145 1HZ  LYS A 313      37.042  18.458  18.594  1.00 24.590          H  
ATOM   5146 2HZ  LYS A 313      35.397  18.347  18.614  1.00 24.590          H  
ATOM   5147 3HZ  LYS A 313      36.122  19.800  18.327  1.00 24.590          H  
ATOM   5148  N   VAL A 314      31.691  23.240  23.819  1.00 14.110          N  
ATOM   5149  CA  VAL A 314      30.309  23.639  24.044  1.00 14.060          C  
ATOM   5150  C   VAL A 314      29.934  24.810  23.166  1.00 14.420          C  
ATOM   5151  O   VAL A 314      28.841  24.835  22.596  1.00 14.570          O  
ATOM   5152  CB  VAL A 314      30.030  23.960  25.543  1.00 19.700          C  
ATOM   5153  CG1 VAL A 314      30.817  25.137  26.058  1.00 19.700          C  
ATOM   5154  CG2 VAL A 314      28.531  24.301  25.718  1.00 19.700          C  
ATOM   5155  H   VAL A 314      32.408  23.295  24.549  1.00 16.930          H  
ATOM   5156  HA  VAL A 314      29.671  22.798  23.777  1.00 16.870          H  
ATOM   5157  HB  VAL A 314      30.313  23.106  26.125  1.00 23.640          H  
ATOM   5158 1HG1 VAL A 314      30.593  25.288  27.109  1.00 23.640          H  
ATOM   5159 2HG1 VAL A 314      31.843  24.915  25.954  1.00 23.640          H  
ATOM   5160 3HG1 VAL A 314      30.596  26.033  25.531  1.00 23.640          H  
ATOM   5161 1HG2 VAL A 314      28.327  24.503  26.762  1.00 23.640          H  
ATOM   5162 2HG2 VAL A 314      28.266  25.179  25.133  1.00 23.640          H  
ATOM   5163 3HG2 VAL A 314      27.937  23.472  25.394  1.00 23.640          H  
ATOM   5164  N   ALA A 315      30.842  25.767  22.997  1.00 14.650          N  
ATOM   5165  CA  ALA A 315      30.517  26.903  22.180  1.00 15.130          C  
ATOM   5166  C   ALA A 315      30.265  26.476  20.741  1.00 15.420          C  
ATOM   5167  O   ALA A 315      29.255  26.862  20.135  1.00 15.640          O  
ATOM   5168  CB  ALA A 315      31.652  27.910  22.254  1.00 20.990          C  
ATOM   5169  H   ALA A 315      31.748  25.718  23.475  1.00 17.580          H  
ATOM   5170  HA  ALA A 315      29.603  27.349  22.562  1.00 18.160          H  
ATOM   5171 1HB  ALA A 315      31.409  28.784  21.655  1.00 25.190          H  
ATOM   5172 2HB  ALA A 315      31.806  28.206  23.292  1.00 25.190          H  
ATOM   5173 3HB  ALA A 315      32.567  27.448  21.876  1.00 25.190          H  
ATOM   5174  N   ALA A 316      31.154  25.626  20.212  1.00 15.500          N  
ATOM   5175  CA  ALA A 316      31.083  25.159  18.838  1.00 15.890          C  
ATOM   5176  C   ALA A 316      29.839  24.326  18.537  1.00 15.630          C  
ATOM   5177  O   ALA A 316      29.170  24.547  17.513  1.00 15.880          O  
ATOM   5178  CB  ALA A 316      32.327  24.336  18.540  1.00 22.090          C  
ATOM   5179  H   ALA A 316      31.957  25.335  20.777  1.00 18.600          H  
ATOM   5180  HA  ALA A 316      31.064  26.035  18.191  1.00 19.070          H  
ATOM   5181 1HB  ALA A 316      32.314  24.013  17.503  1.00 26.510          H  
ATOM   5182 2HB  ALA A 316      33.215  24.944  18.725  1.00 26.510          H  
ATOM   5183 3HB  ALA A 316      32.347  23.465  19.196  1.00 26.510          H  
ATOM   5184  N   PHE A 317      29.486  23.406  19.445  1.00 15.180          N  
ATOM   5185  CA  PHE A 317      28.346  22.535  19.213  1.00 15.040          C  
ATOM   5186  C   PHE A 317      27.020  23.271  19.293  1.00 14.710          C  
ATOM   5187  O   PHE A 317      26.135  23.057  18.454  1.00 14.920          O  
ATOM   5188  CB  PHE A 317      28.340  21.360  20.202  1.00 21.110          C  
ATOM   5189  CG  PHE A 317      29.244  20.195  19.873  1.00 21.110          C  
ATOM   5190  CD1 PHE A 317      30.332  19.872  20.662  1.00 21.110          C  
ATOM   5191  CD2 PHE A 317      28.975  19.397  18.770  1.00 21.110          C  
ATOM   5192  CE1 PHE A 317      31.127  18.792  20.368  1.00 21.110          C  
ATOM   5193  CE2 PHE A 317      29.778  18.318  18.468  1.00 21.110          C  
ATOM   5194  CZ  PHE A 317      30.856  18.018  19.271  1.00 21.110          C  
ATOM   5195  H   PHE A 317      30.061  23.268  20.282  1.00 18.220          H  
ATOM   5196  HA  PHE A 317      28.440  22.129  18.207  1.00 18.050          H  
ATOM   5197 1HB  PHE A 317      28.633  21.738  21.185  1.00 25.330          H  
ATOM   5198 2HB  PHE A 317      27.367  20.977  20.300  1.00 25.330          H  
ATOM   5199  HD1 PHE A 317      30.548  20.465  21.532  1.00 25.330          H  
ATOM   5200  HD2 PHE A 317      28.115  19.630  18.138  1.00 25.330          H  
ATOM   5201  HE1 PHE A 317      31.966  18.546  21.008  1.00 25.330          H  
ATOM   5202  HE2 PHE A 317      29.558  17.696  17.599  1.00 25.330          H  
ATOM   5203  HZ  PHE A 317      31.487  17.160  19.039  1.00 25.330          H  
ATOM   5204  N   PHE A 318      26.871  24.134  20.296  1.00 14.310          N  
ATOM   5205  CA  PHE A 318      25.625  24.856  20.467  1.00 14.160          C  
ATOM   5206  C   PHE A 318      25.436  25.878  19.362  1.00 14.830          C  
ATOM   5207  O   PHE A 318      24.380  25.904  18.718  1.00 14.930          O  
ATOM   5208  CB  PHE A 318      25.605  25.492  21.856  1.00 19.880          C  
ATOM   5209  CG  PHE A 318      25.196  24.508  22.927  1.00 19.880          C  
ATOM   5210  CD1 PHE A 318      25.986  23.425  23.279  1.00 19.880          C  
ATOM   5211  CD2 PHE A 318      24.017  24.675  23.589  1.00 19.880          C  
ATOM   5212  CE1 PHE A 318      25.572  22.543  24.237  1.00 19.880          C  
ATOM   5213  CE2 PHE A 318      23.616  23.792  24.554  1.00 19.880          C  
ATOM   5214  CZ  PHE A 318      24.388  22.723  24.875  1.00 19.880          C  
ATOM   5215  H   PHE A 318      27.626  24.282  20.972  1.00 17.170          H  
ATOM   5216  HA  PHE A 318      24.802  24.141  20.411  1.00 16.990          H  
ATOM   5217 1HB  PHE A 318      26.600  25.868  22.098  1.00 23.860          H  
ATOM   5218 2HB  PHE A 318      24.928  26.332  21.869  1.00 23.860          H  
ATOM   5219  HD1 PHE A 318      26.938  23.261  22.787  1.00 23.860          H  
ATOM   5220  HD2 PHE A 318      23.385  25.520  23.349  1.00 23.860          H  
ATOM   5221  HE1 PHE A 318      26.187  21.707  24.483  1.00 23.860          H  
ATOM   5222  HE2 PHE A 318      22.671  23.952  25.069  1.00 23.860          H  
ATOM   5223  HZ  PHE A 318      24.058  22.023  25.643  1.00 23.860          H  
ATOM   5224  N   THR A 319      26.494  26.628  19.044  1.00 15.380          N  
ATOM   5225  CA  THR A 319      26.426  27.642  18.007  1.00 16.130          C  
ATOM   5226  C   THR A 319      26.004  27.013  16.695  1.00 16.460          C  
ATOM   5227  O   THR A 319      25.187  27.583  15.969  1.00 16.760          O  
ATOM   5228  CB  THR A 319      27.783  28.360  17.819  1.00 22.280          C  
ATOM   5229  OG1 THR A 319      28.154  29.008  19.040  1.00 22.280          O  
ATOM   5230  CG2 THR A 319      27.674  29.415  16.717  1.00 22.280          C  
ATOM   5231  H   THR A 319      27.359  26.560  19.579  1.00 18.460          H  
ATOM   5232  HA  THR A 319      25.680  28.381  18.292  1.00 19.360          H  
ATOM   5233  HB  THR A 319      28.552  27.628  17.557  1.00 26.740          H  
ATOM   5234  HG1 THR A 319      28.460  28.325  19.669  1.00 26.740          H  
ATOM   5235 1HG2 THR A 319      28.634  29.915  16.608  1.00 26.740          H  
ATOM   5236 2HG2 THR A 319      27.406  28.948  15.772  1.00 26.740          H  
ATOM   5237 3HG2 THR A 319      26.913  30.144  16.989  1.00 26.740          H  
ATOM   5238  N   THR A 320      26.580  25.856  16.361  1.00 16.450          N  
ATOM   5239  CA  THR A 320      26.242  25.190  15.123  1.00 16.860          C  
ATOM   5240  C   THR A 320      24.767  24.783  15.092  1.00 16.410          C  
ATOM   5241  O   THR A 320      24.071  25.030  14.108  1.00 16.810          O  
ATOM   5242  CB  THR A 320      27.123  23.944  14.908  1.00 23.440          C  
ATOM   5243  OG1 THR A 320      28.508  24.331  14.860  1.00 23.440          O  
ATOM   5244  CG2 THR A 320      26.750  23.282  13.575  1.00 23.440          C  
ATOM   5245  H   THR A 320      27.289  25.431  16.962  1.00 19.740          H  
ATOM   5246  HA  THR A 320      26.419  25.885  14.302  1.00 20.230          H  
ATOM   5247  HB  THR A 320      26.977  23.240  15.733  1.00 28.130          H  
ATOM   5248  HG1 THR A 320      28.816  24.550  15.771  1.00 28.130          H  
ATOM   5249 1HG2 THR A 320      27.382  22.411  13.421  1.00 28.130          H  
ATOM   5250 2HG2 THR A 320      25.708  22.970  13.582  1.00 28.130          H  
ATOM   5251 3HG2 THR A 320      26.909  23.993  12.764  1.00 28.130          H  
ATOM   5252  N   LEU A 321      24.249  24.178  16.166  1.00 15.640          N  
ATOM   5253  CA  LEU A 321      22.852  23.749  16.128  1.00 15.270          C  
ATOM   5254  C   LEU A 321      21.877  24.902  15.881  1.00 15.270          C  
ATOM   5255  O   LEU A 321      20.979  24.800  15.017  1.00 15.460          O  
ATOM   5256  CB  LEU A 321      22.450  23.045  17.434  1.00 21.530          C  
ATOM   5257  CG  LEU A 321      20.947  22.591  17.526  1.00 21.530          C  
ATOM   5258  CD1 LEU A 321      20.615  21.604  16.447  1.00 21.530          C  
ATOM   5259  CD2 LEU A 321      20.700  21.970  18.845  1.00 21.530          C  
ATOM   5260  H   LEU A 321      24.843  23.960  16.977  1.00 18.770          H  
ATOM   5261  HA  LEU A 321      22.762  23.041  15.310  1.00 18.320          H  
ATOM   5262 1HB  LEU A 321      23.079  22.166  17.560  1.00 25.830          H  
ATOM   5263 2HB  LEU A 321      22.651  23.726  18.269  1.00 25.830          H  
ATOM   5264  HG  LEU A 321      20.302  23.460  17.411  1.00 25.830          H  
ATOM   5265 1HD1 LEU A 321      19.584  21.334  16.548  1.00 25.830          H  
ATOM   5266 2HD1 LEU A 321      20.766  22.039  15.465  1.00 25.830          H  
ATOM   5267 3HD1 LEU A 321      21.241  20.720  16.552  1.00 25.830          H  
ATOM   5268 1HD2 LEU A 321      19.660  21.664  18.920  1.00 25.830          H  
ATOM   5269 2HD2 LEU A 321      21.321  21.126  18.941  1.00 25.830          H  
ATOM   5270 3HD2 LEU A 321      20.933  22.673  19.610  1.00 25.830          H  
ATOM   5271  N   PHE A 322      22.101  26.025  16.572  1.00 15.190          N  
ATOM   5272  CA  PHE A 322      21.191  27.168  16.497  1.00 15.300          C  
ATOM   5273  C   PHE A 322      21.231  27.881  15.142  1.00 15.900          C  
ATOM   5274  O   PHE A 322      20.483  28.833  14.922  1.00 16.050          O  
ATOM   5275  CB  PHE A 322      21.495  28.194  17.593  1.00 21.380          C  
ATOM   5276  CG  PHE A 322      21.160  27.759  19.008  1.00 21.380          C  
ATOM   5277  CD1 PHE A 322      22.172  27.533  19.902  1.00 21.380          C  
ATOM   5278  CD2 PHE A 322      19.851  27.576  19.443  1.00 21.380          C  
ATOM   5279  CE1 PHE A 322      21.921  27.135  21.173  1.00 21.380          C  
ATOM   5280  CE2 PHE A 322      19.603  27.181  20.746  1.00 21.380          C  
ATOM   5281  CZ  PHE A 322      20.649  26.962  21.601  1.00 21.380          C  
ATOM   5282  H   PHE A 322      22.891  26.048  17.232  1.00 18.230          H  
ATOM   5283  HA  PHE A 322      20.177  26.797  16.655  1.00 18.360          H  
ATOM   5284 1HB  PHE A 322      22.563  28.430  17.556  1.00 25.650          H  
ATOM   5285 2HB  PHE A 322      20.952  29.112  17.384  1.00 25.650          H  
ATOM   5286  HD1 PHE A 322      23.193  27.684  19.583  1.00 25.650          H  
ATOM   5287  HD2 PHE A 322      19.011  27.748  18.746  1.00 25.650          H  
ATOM   5288  HE1 PHE A 322      22.742  26.973  21.844  1.00 25.650          H  
ATOM   5289  HE2 PHE A 322      18.580  27.040  21.089  1.00 25.650          H  
ATOM   5290  HZ  PHE A 322      20.472  26.655  22.623  1.00 25.650          H  
ATOM   5291  N   LEU A 323      22.090  27.425  14.226  1.00 16.350          N  
ATOM   5292  CA  LEU A 323      22.154  27.957  12.883  1.00 17.050          C  
ATOM   5293  C   LEU A 323      20.850  27.675  12.152  1.00 17.400          C  
ATOM   5294  O   LEU A 323      20.377  28.495  11.364  1.00 17.980          O  
ATOM   5295  CB  LEU A 323      23.311  27.296  12.117  1.00 23.590          C  
ATOM   5296  CG  LEU A 323      23.574  27.742  10.649  1.00 23.590          C  
ATOM   5297  CD1 LEU A 323      23.903  29.238  10.582  1.00 23.590          C  
ATOM   5298  CD2 LEU A 323      24.719  26.895  10.095  1.00 23.590          C  
ATOM   5299  H   LEU A 323      22.721  26.646  14.446  1.00 19.620          H  
ATOM   5300  HA  LEU A 323      22.304  29.031  12.949  1.00 20.460          H  
ATOM   5301 1HB  LEU A 323      24.226  27.447  12.690  1.00 28.310          H  
ATOM   5302 2HB  LEU A 323      23.113  26.224  12.090  1.00 28.310          H  
ATOM   5303  HG  LEU A 323      22.676  27.569  10.046  1.00 28.310          H  
ATOM   5304 1HD1 LEU A 323      24.083  29.521   9.545  1.00 28.310          H  
ATOM   5305 2HD1 LEU A 323      23.068  29.822  10.964  1.00 28.310          H  
ATOM   5306 3HD1 LEU A 323      24.793  29.445  11.175  1.00 28.310          H  
ATOM   5307 1HD2 LEU A 323      24.912  27.174   9.058  1.00 28.310          H  
ATOM   5308 2HD2 LEU A 323      25.618  27.059  10.690  1.00 28.310          H  
ATOM   5309 3HD2 LEU A 323      24.440  25.841  10.141  1.00 28.310          H  
ATOM   5310  N   ASN A 324      20.306  26.465  12.363  1.00 17.150          N  
ATOM   5311  CA  ASN A 324      19.089  26.052  11.679  1.00 17.600          C  
ATOM   5312  C   ASN A 324      17.902  25.912  12.634  1.00 17.770          C  
ATOM   5313  O   ASN A 324      16.748  25.901  12.196  1.00 17.890          O  
ATOM   5314  CB  ASN A 324      19.333  24.754  10.942  1.00 24.460          C  
ATOM   5315  CG  ASN A 324      20.363  24.894   9.844  1.00 24.460          C  
ATOM   5316  OD1 ASN A 324      20.405  25.884   9.105  1.00 24.460          O  
ATOM   5317  ND2 ASN A 324      21.205  23.900   9.722  1.00 24.460          N  
ATOM   5318  H   ASN A 324      20.724  25.837  13.051  1.00 20.580          H  
ATOM   5319  HA  ASN A 324      18.823  26.820  10.953  1.00 21.120          H  
ATOM   5320 1HB  ASN A 324      19.676  24.001  11.651  1.00 29.350          H  
ATOM   5321 2HB  ASN A 324      18.397  24.397  10.517  1.00 29.350          H  
ATOM   5322 1HD2 ASN A 324      21.912  23.928   9.013  1.00 29.350          H  
ATOM   5323 2HD2 ASN A 324      21.148  23.111  10.335  1.00 29.350          H  
ATOM   5324  N   ASN A 325      18.189  25.795  13.933  1.00 17.910          N  
ATOM   5325  CA  ASN A 325      17.164  25.582  14.941  1.00 18.240          C  
ATOM   5326  C   ASN A 325      17.133  26.741  15.927  1.00 18.590          C  
ATOM   5327  O   ASN A 325      16.481  27.751  15.667  1.00 18.910          O  
ATOM   5328  OXT ASN A 325      17.594  26.589  17.055  1.00 27.360          O  
ATOM   5329  CB  ASN A 325      17.430  24.268  15.646  1.00 24.430          C  
ATOM   5330  CG  ASN A 325      17.268  23.101  14.736  1.00 24.430          C  
ATOM   5331  OD1 ASN A 325      16.172  22.548  14.573  1.00 24.430          O  
ATOM   5332  ND2 ASN A 325      18.347  22.726  14.094  1.00 24.430          N  
ATOM   5333  H   ASN A 325      19.161  25.789  14.245  1.00 21.490          H  
ATOM   5334  HA  ASN A 325      16.190  25.537  14.453  1.00 21.890          H  
ATOM   5335 1HB  ASN A 325      18.446  24.271  16.037  1.00 29.310          H  
ATOM   5336 2HB  ASN A 325      16.755  24.155  16.483  1.00 29.310          H  
ATOM   5337 1HD2 ASN A 325      18.308  21.961  13.453  1.00 29.310          H  
ATOM   5338 2HD2 ASN A 325      19.207  23.241  14.223  1.00 29.310          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 -2082.27 263.993 1332.02 -135.792 46.4198 72.7156 739.514 -803.65 -2.26608 -14.9863 -553.204 -61.6751 -257.03 -18.8666 -34.4013 -22.4911 0 13.0156 27.9753 153.115 300.349 -41.096 58.6348 85.3521 41.3665 342.191 -551.071
MET:NtermProteinFull_1 -1.65372 0.26873 0.49951 -0.47354 0.11117 0.10546 0.28827 -0.44996 -0.03232 -0.12632 0.01093 1.06001 0 0 0 0 0 -0.00046 0.0358 0.75928 0 0 0 0.60916 0 0.13447 1.14646
ASN_2 -4.81553 0.26748 4.20362 -0.16045 0.00862 0.20669 2.5892 -1.99472 -0.03232 -0.12632 -2.616 -0.58965 0 0 -3.08282 -0.88123 0 -0.0256 0.24922 0 2.47831 -0.27366 0 -0.93687 -0.04854 0.29136 -5.28923
ARG_3 -6.19158 0.61072 5.38187 -0.62412 0.08574 0.33751 2.01439 -2.28369 -0.01549 -0.09952 -1.56952 0.51936 0 0 -1.64482 0 0 0.0332 0.42397 2.51423 0 -0.12873 0 -1.2888 -0.28411 1.37673 -0.83265
PRO_4 -4.00395 0.98813 3.01997 -0.12973 0.00863 0.09519 2.11422 -1.44737 -0 -0 -2.82222 0.17701 0 0 0 0 0 -0.10705 0.03165 0.11492 0 -0.9133 0 -2.4119 -0.55049 1.65995 -4.17637
SER_5 -3.66203 0.12067 2.9924 -0.0349 0.01261 0.06101 1.50004 -1.52939 -0.00211 -0.03517 -0.41953 -0.61321 0 0 -0.47636 0 0 -0.00781 0.01213 0.19168 0 -0.11157 0.62294 -0.77834 1.05027 0.86403 -0.24265
TRP_6 -3.04408 0.61564 2.17527 -0.97309 0.18315 0.72287 1.18886 -1.24623 -0.0216 -0.1552 -0.41577 -0.1383 0 0 0 0 0 -0.02142 0.01507 0 2.52418 -0.03863 0 1.6906 1.23533 0.58201 4.87865
SER_7 -3.79438 0.351 3.95308 -0.03139 0.00051 0.02016 2.12759 -1.75232 -0.02798 -0.2257 -1.68848 -0.0836 0 0 0 0 0 -0.01541 0.03614 1.0712 0 -0.34741 1.90826 -0.77834 -0.44885 0.23156 0.50564
THR_8 -4.55706 0.44257 3.68455 -0.19046 0.07452 0.06594 2.17948 -2.02913 -0 -0 -2.0504 -0.81632 0 0 -0.19708 0 0 0.3348 0.0008 0.8678 0 -0.74131 2.30656 -1.0874 -0.12152 0.50572 -1.32797
ALA_9 -5.94906 1.25757 1.37275 -0.02388 0 0 0.95916 -1.85216 -0.01435 -0.12511 0.20188 -0.36641 0 0 -0.19708 0 0 -0.00302 0 0 0 -0.40676 0 1.8394 -0.09347 0.74129 -2.65926
PHE_10 -3.38391 0.35225 2.00635 -0.97605 0.06014 0.40339 0.63567 -1.27573 -0 -0 0.5897 0.06818 0 0 0 0 0 -0.02707 0.00266 0 1.85219 -0.24167 0 1.0402 -0.17682 0.53118 1.46065
ASN_11 -5.19541 0.36866 5.00719 -0.31958 0.10709 0.58744 1.83819 -2.34595 -0.00639 -0.07049 -1.54373 -1.27727 0 0 -0.57513 0 0 -0.08798 0.00863 0 1.88627 -0.39776 0 -0.93687 0.2963 0.56235 -2.09443
ILE_12 -8.19807 0.58044 4.55898 -0.60045 0.59496 0.12042 2.91653 -3.02995 -0.01435 -0.12511 -2.79011 0.01775 0 0 0 0 0 -0.08602 0.06736 1.98776 0 -0.02985 0 0.73287 -0.09181 0.59092 -2.79773
GLY_13 -2.69527 0.15634 2.49593 -0.00016 0 0 1.93324 -1.37236 -0.02045 -0.18761 -0.41231 -0.39386 0 0 -2.01312 0 0 -0.01333 0 0 0 0.85759 0 0.83697 0.87366 0.47084 0.5161
GLY_14 -2.59519 0.49846 1.98845 -0.00013 0 0 1.13437 -1.18432 -0 -0 -1.31828 -0.28259 0 0 0 0 0 0.0589 0 0 0 -1.51765 0 0.83697 2.29527 0.5154 0.42967
GLY_15 -3.8914 0.51903 3.41579 -0.00021 0 0 2.62877 -1.95109 -0.00049 -0.00543 -3.32867 -0.21559 0 0 0 0 0 -0.06667 0 0 0 -1.48959 0 0.83697 1.15633 0.54498 -1.84728
PHE_16 -8.94962 1.91862 2.4592 -0.67613 0.18173 0.37145 1.94574 -2.44995 -0 -0 -0.63075 0.17419 0 0 0 0 0 0.14571 0.17285 0 3.04651 -0.02797 0 1.0402 5.74352 1.71409 6.1794
PRO_17 -5.44451 0.71405 3.3231 -0.07518 0 0.04571 1.41317 -1.62563 -2e-05 -0.0005 -1.4255 0.61116 0 0 0 0 0 -0.1376 0.00151 0.49813 0 -0.26803 0 -2.4119 5.4856 2.03668 2.74025
ILE_18 -8.89239 1.43123 3.98646 -0.72625 0.48781 0.25984 2.46719 -2.95758 -0 -2e-05 -1.40538 0.36786 0 0 0 0 0 0.03772 0.00861 1.43767 0 -0.18901 0 0.73287 -0.13836 1.28377 -1.80795
GLN_19 -8.17775 0.76108 5.77578 -0.77872 0.21597 0.80753 2.67492 -3.22027 -0 -0 -1.65144 -0.81867 0 0 0 0 0 0.04316 0.34971 0 2.90166 -0.22209 0 -0.18838 -0.06383 1.1524 -0.43894
TRP_20 -12.6268 1.92832 5.16621 -1.14704 0.03672 0.44754 2.99902 -3.70798 -0.01469 -0.09226 -2.68567 -0.36631 0 0 0 0 0 0.10096 0.02341 0 2.04531 -0.22079 0 1.6906 -0.21534 0.91122 -5.7276
TYR_21 -10.5204 1.81499 6.15412 -1.07107 0.15762 0.41653 3.74123 -4.10834 -0 -0 -2.51089 -0.28516 0 0 0 -0.56186 0 0.00902 0.00526 0 1.76754 -0.47146 0.16716 1.2797 0.11982 0.99307 -2.90315
GLY_22 -3.5924 0.21382 4.34381 -4e-05 0 0 1.88692 -2.19604 -0 -0 -2.05533 -0.41064 0 0 0 0 0 -0.06676 0 0 0 0.45275 0 0.83697 0.59708 0.60247 0.61261
ILE_23 -6.31892 0.4137 4.56989 -0.50511 0.33026 0.10314 2.66766 -2.66029 -0 -0 -1.96954 0.07137 0 0 0 0 0 -0.05001 0.05532 0.50409 0 -0.43089 0 0.73287 0.47322 0.31649 -1.69675
ILE_24 -9.75207 1.63279 3.91972 -0.54661 0.25567 0.14174 2.87226 -3.2552 -0 -0 -2.98215 0.36493 0 0 0 0 0 -0.01702 0.18825 1.81801 0 -0.12178 0 0.73287 -0.06822 1.05521 -3.76162
VAL_25 -6.18822 0.53528 3.93586 -0.3157 0.20036 0.07205 2.58325 -2.67013 -0.0142 -0.08683 -2.31714 -0.15721 0 0 0 0 0 -0.03439 0.01448 0.08779 0 -0.28831 0 1.9342 -0.17437 0.98176 -1.90147
SER_26 -4.48566 0.20827 5.00834 -0.0286 0 0.06627 2.48748 -2.44477 -0 -0 -2.19785 -0.55467 0 0 0 0 0 0.02132 0.00254 0.81452 0 0.32559 0.60008 -0.77834 -0.02432 0.22448 -0.75532
ILE_27 -6.49291 0.44625 4.67217 -0.50431 0.42823 0.10259 2.53901 -2.72064 -0 -0 -1.78217 0.00248 0 0 0 0 0 -0.00606 0.02238 0.56445 0 -0.39351 0 0.73287 0.05384 0.2172 -2.11814
GLY_28 -4.91811 0.38297 4.3024 -5e-05 0 0 2.40831 -2.45303 -0 -0 -2.37956 -0.41855 0 0 0 0 0 0.00706 0 0 0 0.49977 0 0.83697 0.42975 0.22507 -1.07699
ILE_29 -6.95923 0.67362 3.85878 -0.50679 0.42938 0.10511 2.80922 -2.75786 -0 -0 -2.39611 -0.00411 0 0 0 0 0 -0.05425 0.0104 0.59949 0 -0.38707 0 0.73287 0.40532 0.36389 -3.07734
ILE_30 -5.40513 0.3158 5.02928 -0.49988 0.34735 0.10135 2.46241 -2.60962 -0 -0 -1.72167 0.01761 0 0 0 0 0 0.13106 0.03471 0.60152 0 -0.35124 0 0.73287 0.01046 0.48115 -0.32196
PHE_31 -9.71316 1.48048 3.8179 -0.85117 0.07668 0.26828 2.55207 -2.78482 -0 -0 -2.41332 -0.03512 0 0 0 0 0 -0.00057 0.01179 0 1.93525 -0.46314 0 1.0402 0.04682 0.57263 -4.4592
ALA_32 -7.22354 0.79098 4.28595 -0.0216 0 0 3.1978 -3.1468 -0.0206 -0.15922 -2.46266 -0.33836 0 0 0 0 0 -0.05462 0 0 0 -0.32849 0 1.8394 -0.21154 0.70624 -3.14705
ILE_33 -7.61563 0.9688 3.88072 -0.49201 0.33863 0.09851 2.65419 -2.76189 -0 -0 -2.33848 0.06923 0 0 0 0 0 -0.01519 0.00497 0.51976 0 -0.38142 0 0.73287 -0.1591 0.55206 -3.94395
LEU_34 -5.79873 0.32925 4.64018 -0.48153 0.21727 0.11115 2.54936 -2.5814 -0 -0 -2.00762 0.24252 0 0 0 0 0 -0.03127 0.03209 0.45126 0 -0.25104 0 0.18072 -0.04552 0.47082 -1.9725
MET_35 -9.61582 0.87733 4.91918 -0.53145 0.0517 0.14036 2.29021 -2.73999 -0.00096 -0.00206 -1.56536 0.01046 0 0 0 0 0 -0.02532 0.01666 1.02005 0 -0.04797 0 0.60916 -0.19869 0.54875 -4.24375
PHE_36 -10.9961 2.14205 3.38995 -0.51189 0.13462 0.20611 2.71324 -3.12279 -0 -0 -2.02289 -0.15582 0 0 0 0 0 0.06284 0.00262 0 3.30132 -0.17693 0 1.0402 -0.16344 0.87879 -3.27815
VAL_37 -5.49971 0.34339 3.71418 -0.31326 0.24503 0.07241 2.34338 -2.33573 -0.03614 -0.17515 -1.86848 -0.22242 0 0 0 0 0 -0.00722 0.01 0.25399 0 -0.3259 0 1.9342 -0.1271 0.75475 -1.23978
PHE_38 -6.98963 0.72263 3.38028 -0.52163 0.16496 0.23136 2.30991 -2.32316 -0 -0 -1.24521 -0.22295 0 0 0 0 0 -0.02627 0.07745 0 3.26888 -0.11606 0 1.0402 -0.03782 0.53189 0.24482
LYS_39 -9.36809 0.55461 8.64956 -0.42161 0.07785 0.30482 3.3141 -3.76069 -0.04839 -0.29547 -2.99567 0.50865 0 0 0 0 0 0.26494 0.03849 2.42635 0 -0.03007 0 -1.5107 -0.3316 0.78593 -1.83699
LEU_40 -8.65149 0.90251 3.85753 -0.4962 0.20394 0.11662 3.57381 -2.85567 -0 -0 -3.12046 0.26149 0 0 0 0 0 -0.05184 0.05263 0.30196 0 -0.27991 0 0.18072 -0.51595 0.78731 -5.733
ILE_41 -3.46686 0.34898 2.14058 -0.56043 0.30272 0.15149 0.74217 -1.2978 -0.03121 -0.13678 -0.29694 0.33804 0 0 0 0 0 -0.07958 0.00307 0.37843 0 0.65959 0 0.73287 -0.13705 0.64485 0.43614
TYR_42 -7.04845 0.79721 1.92774 -0.69727 0.11993 0.38615 1.68758 -1.79536 -0.00024 -0.00251 -0.8731 -0.11498 0 0 0 -0.11322 0 -0.00656 0.00582 0 2.31491 -0.14891 0.19085 1.2797 0.31299 0.64723 -1.13049
CYS_43 -6.67604 1.51262 3.62956 -0.08467 0.03606 0.06379 1.48618 -1.8944 -0.02028 -0.1641 -1.51218 -0.3873 0 0 -0.41015 0 0 0.10795 0.0079 0.31518 0 -0.08707 0 3.6196 1.29746 1.29869 2.1388
TYR_44 -10.935 2.10445 3.78782 -0.65541 0.04492 0.35917 2.14426 -2.70162 -0.04956 -0.23053 -0.32512 -0.13194 0 0 -0.80712 0 0 0.08341 0.01088 0 2.12911 -0.2158 0.1249 1.2797 1.24899 1.1925 -1.54197
LYS_45 -2.13001 0.11136 2.36413 -0.34001 0.07275 0.22371 0.74867 -1.07932 -0 -0 -0.49345 -0.38927 0 0 0 0 0 -0.03466 0.03405 1.53705 0 -0.11991 0 -1.5107 0.03549 0.33945 -0.63067
LEU_46 -5.73025 0.36294 1.02668 -0.44946 0.11925 0.08086 0.6563 -1.3631 -0 -0 0.2882 0.25732 0 0 0 0 0 -0.00893 0.04123 0.37954 0 -0.3006 0 0.18072 -0.39036 0.59483 -4.25482
GLN_47 -3.58468 0.2568 4.04826 -0.68586 0.26404 1.15853 1.71923 -1.88258 -0.00883 -0.05481 -2.17589 -1.9256 0 0 0 0 0 0.01232 0.02503 0 4.45726 0.11667 0 -0.18838 -0.46071 0.74266 1.83346
ASP_48 -3.11105 0.11735 3.49181 -0.11476 0.01024 0.35069 1.73128 -1.76684 -0 -0 -1.24535 -0.50684 0 0 0 0 0 -0.0636 0.0033 0 1.68918 0.10206 0 -2.3716 -0.32785 0.35516 -1.65683
ASN_49 -2.954 0.16834 3.46819 -0.18379 0.03586 0.27839 1.10194 -1.68597 -0 -0 -0.92244 -0.29532 0 0 0 0 0 -0.02812 0.00943 0 1.49031 0.17477 0 -0.93687 -0.03262 0.1544 -0.1575
SER_50 -4.42661 0.15441 5.03018 -0.02319 0 0.02144 2.46688 -2.3461 -0 -0 -2.16346 -0.28346 0 0 0 0 0 0.07286 0.00046 0.45626 0 0.32743 0.60096 -0.77834 0.13422 0.11672 -0.63932
PHE_51 -10.3988 1.50699 3.2313 -0.96064 0.23059 0.43219 2.51997 -2.84031 -0 -0 -2.30031 0.11091 0 0 0 0 0 0.22812 0.02958 0 2.99654 -0.04259 0 1.0402 0.10576 0.7478 -3.36268
TYR_52 -7.32588 0.73089 5.38706 -1.12875 0.16655 0.59358 2.88731 -3.08449 -0.00883 -0.05481 -2.45679 -0.25964 0 0 0 0 0 0.12403 0.00035 0 2.08146 -0.263 0.00444 1.2797 -0.02349 1.39642 0.04609
PHE_53 -7.43822 0.93103 4.5712 -0.90448 0.05721 0.31405 2.84413 -2.90084 -0.00312 -0.02162 -2.3015 -0.00764 0 0 0 0 0 0.08194 0.04093 0 1.80841 -0.45616 0 1.0402 0.02019 0.99016 -1.33412
PHE_54 -11.3979 2.3019 3.68712 -1.02577 0.40376 0.42678 2.78344 -3.18797 -0.02057 -0.16315 -2.08558 0.04668 0 0 0 0 0 -0.02253 0.13122 0 2.06898 -0.46772 0 1.0402 0.13403 0.8521 -4.49503
ILE_55 -10.4448 1.43768 3.54823 -0.5134 0.57936 0.10234 3.20176 -3.20427 -0 -0 -2.49198 0.0381 0 0 0 0 0 -0.02753 0.01922 0.52909 0 -0.39912 0 0.73287 0.12131 0.81315 -5.958
PHE_56 -7.46061 0.58517 4.49967 -0.90529 0.04855 0.27413 2.97329 -2.93678 -0 -0 -2.6978 -0.05828 0 0 0 0 0 0.00075 0.06532 0 1.77357 -0.4942 0 1.0402 0.0832 0.37397 -2.83514
ILE_57 -9.43694 1.24267 4.03506 -0.46431 0.22862 0.07891 3.0769 -3.21181 -0 -0 -3.45963 0.36805 0 0 0 0 0 0.00568 0.07318 1.32401 0 -0.04295 0 0.73287 -0.04786 0.7007 -4.79685
ALA_58 -6.4627 0.73242 4.11998 -0.02146 0 0 3.08544 -2.9486 -0.00743 -0.04865 -2.62688 -0.34608 0 0 0 0 0 0.00243 0 0 0 -0.20715 0 1.8394 -0.26717 0.72292 -2.43353
VAL_59 -6.65887 0.70818 3.19071 -0.31623 0.24266 0.07165 2.52836 -2.55644 -0 -0 -2.04141 -0.07324 0 0 0 0 0 -0.06182 0.03295 0.03692 0 -0.35587 0 1.9342 -0.16723 0.28503 -3.20043
LEU_60 -5.46136 0.31295 3.56701 -0.51596 0.19643 0.11 2.33113 -2.31566 -0 -0 -2.26804 0.0436 0 0 0 0 0 0.03606 0.02933 3.32544 0 -0.27876 0 0.18072 -0.1644 0.32343 -0.54806
THR_61 -7.85507 1.66379 6.43597 -0.21906 0.21956 0.07784 3.63535 -3.46893 -0.00588 -0.0367 -3.57928 -0.05382 0 0 0 0 0 0.08814 0.01573 0.16253 0 0.00585 2.2715 -1.0874 -0.16083 0.84119 -1.04951
MET_62 -7.00825 0.5558 4.687 -0.29326 0.02517 0.0814 2.60583 -2.78147 -0 -0 -2.57576 -0.0744 0 0 0 0 0 0.06122 0.06316 1.7344 0 0.00834 0 0.60916 0.04743 0.81987 -1.43436
VAL_63 -5.09665 0.36684 4.63216 -0.30225 0.20393 0.06842 2.40247 -2.56475 -0 -0 -1.86129 -0.08983 0 0 0 0 0 -0.04895 0.01201 0.05633 0 -0.32923 0 1.9342 0.00151 0.30951 -0.30559
LEU_64 -6.229 0.48258 4.88743 -0.70226 0.21821 0.27154 2.84826 -2.67985 -0 -0 -2.28966 0.12742 0 0 0 0 0 -0.01285 0.0664 0.80974 0 -0.18331 0 0.18072 0.03087 0.29011 -1.88367
GLY_65 -5.38007 0.5511 4.99878 -5e-05 0 0 2.36817 -2.72843 -0 -0 -2.2813 -0.42091 0 0 0 0 0 -0.00142 0 0 0 0.56067 0 0.83697 0.35931 0.2507 -0.88648
ALA_66 -6.33986 0.75518 4.25774 -0.0214 0 0 2.68229 -2.99506 -0.00588 -0.0367 -1.85155 -0.36652 0 0 0 0 0 0.01401 0 0 0 -0.28588 0 1.8394 0.06963 0.30221 -1.98239
ARG_67 -9.03672 0.74576 7.37195 -0.44908 0.05081 0.22333 3.13525 -3.66574 -0.03668 -0.3245 -2.00288 0.35529 0 0 0 0 0 -0.02544 0.08558 2.04732 0 -0.06493 0 -1.2888 -0.26588 0.48585 -2.65952
LEU_68 -6.63311 0.4587 4.65753 -0.47005 0.15569 0.10734 2.88821 -2.73791 -2e-05 -0.00034 -3.40107 0.18992 0 0 0 0 0 -0.01557 0.04914 0.31191 0 -0.26969 0 0.18072 -0.21153 0.56138 -4.17875
TRP_69 -11.9884 1.91769 5.78368 -0.74392 0.36101 0.36791 3.92461 -3.94453 -0 -0 -2.7005 -0.44693 0 0 0 0 0 0.00039 0.02508 0 3.54256 0.04716 0 1.6906 -0.19455 0.90189 -1.4563
SER_70 -6.86522 0.81511 6.46005 -0.02462 0 0.02286 2.99042 -3.20494 -0.01459 -0.14829 -1.85874 -0.40782 0 0 0 0 0 -0.01229 0.0366 0.57235 0 0.26267 0.6008 -0.77834 -0.12865 0.92548 -0.75717
PHE_71 -9.34959 0.8928 3.45903 -0.47014 0.00628 0.18124 2.1714 -2.8459 -0 -0 -1.49625 0.04755 0 0 0 0 0 0.03442 0.12708 0 2.65666 -0.16218 0 1.0402 0.07291 0.84431 -2.79017
VAL_72 -3.62903 0.21144 2.93151 -0.30056 0.22543 0.06773 1.3316 -1.74149 -0.01129 -0.07105 -0.64345 -0.20911 0 0 0 0 0 0.06228 0.02934 0.1568 0 -0.48725 0 1.9342 0.27286 0.66663 0.7966
ILE_73 -4.50471 0.45443 1.89729 -0.62171 0.45103 0.14626 1.39992 -1.4401 -0 -0 0.31896 -0.07905 0 0 0 0 0 -0.04097 0.00026 3.36711 0 -0.32289 0 0.73287 0.03682 0.86291 2.65842
GLY_74 -2.59416 0.19404 2.88703 -0.0001 0 0 1.10008 -1.55843 -2e-05 -0.00034 -0.96001 -0.22889 0 0 0 0 0 0.07149 0 0 0 -1.18967 0 0.83697 1.06717 0.97654 0.60169
ASP_75 -4.82449 0.74923 6.42734 -0.25167 0.11415 0.86434 3.88247 -2.98932 -0 -0 -4.82236 -1.05394 0 0 -0.62724 -0.87819 0 -0.03882 0.01771 0 1.82192 -0.87892 0 -2.3716 1.31685 0.76729 -2.77523
SER_76 -3.68814 0.39197 3.36451 -0.03109 0.00314 0.05184 1.60862 -1.79895 -0 -0 -0.01794 -0.83948 0 0 0 0 0 -0.13418 0.00079 0.12212 0 -0.42948 0.60007 -0.77834 0.30242 0.71929 -0.55284
ASN_77 -2.54204 0.23237 3.57271 -0.22591 0.02006 0.33054 1.65374 -1.61843 -0 -0 -2.71914 -0.33136 0 0 -0.62724 -0.87819 0 -0.01864 0.00172 0 2.99517 -0.06854 0 -0.93687 -0.10009 0.45199 -0.80816
PHE_78 -5.16699 0.73931 3.70033 -0.57822 0.03618 0.25112 1.58669 -2.08905 -0 -0 -0.8598 0.40092 0 0 0 0 0 -0.01914 0.0627 0 2.11562 0.23881 0 1.0402 -0.02091 0.50209 1.93985
ALA_79 -4.58647 0.58466 2.78556 -0.02675 0.00139 0 1.96157 -1.96967 -0.01623 -0.10896 -1.16401 -0.25458 0 0 0 0 0 -0.06772 0 0 0 0.01462 0 1.8394 -0.24335 0.42364 -0.8269
ASN_80 -5.97332 0.63862 4.23539 -0.23472 0.05056 0.42648 2.56353 -2.56918 -0.00468 -0.0191 -2.00826 -0.62048 0 0 -0.4316 0 0 -0.06276 0.06744 0 4.10841 0.36644 0 -0.93687 -0.23929 0.69552 0.05213
ASN_81 -7.91715 0.64578 6.86224 -0.20196 0.02238 0.28851 2.43884 -3.58218 -0.00475 -0.01875 -1.99417 -0.37175 0 0 -0.90796 0 0 -0.02928 0.04119 0 2.12935 0.04013 0 -0.93687 0.14285 0.88354 -2.47
ASN_82 -6.05171 0.20159 5.72057 -0.18376 0.09557 0.28513 3.28646 -2.97206 -0.02143 -0.2019 -3.30871 -0.30251 0 0 0 -0.88123 0 0.25275 0.04924 0 1.64229 0.07663 0 -0.93687 -0.03109 0.59596 -2.68509
PHE_83 -12.8553 2.61543 5.50678 -0.67228 0.07607 0.31996 3.77195 -4.11401 -0.01459 -0.14829 -2.09081 0.05019 0 0 0 0 0 -0.03664 0.20935 0 2.55386 -0.0618 0 1.0402 0.02528 1.33048 -2.49413
PHE_84 -8.75885 0.61603 5.21351 -0.55384 0.25273 0.2748 1.86079 -3.10077 -0.0254 -0.25351 -0.89201 -0.25989 0 0 -0.47518 0 0 -0.00225 0.27346 0 3.06973 -0.01231 0 1.0402 -0.10161 1.42867 -0.40571
ASP_85 -4.38374 0.28972 4.55705 -0.11499 0.00922 0.36518 1.38963 -2.20117 -0.00216 -0.03773 -1.02865 -0.15831 0 0 0 0 0 -0.03066 0.05236 0 1.93842 -0.18756 0 -2.3716 -0.11851 0.84924 -1.18426
PHE_86 -6.83612 0.53335 3.76658 -0.57234 0.02892 0.26928 2.52953 -2.42148 -0.00205 -0.02394 -2.0046 0.1792 0 0 0 0 0 0.21866 0.01986 0 2.674 -0.03732 0 1.0402 0.60945 0.95602 0.9272
ARG_87 -6.73601 0.5682 5.7243 -0.58699 0.08789 0.32707 2.52868 -2.72539 -0 -0 -1.19737 0.20182 0 0 0 0 0 -0.00526 0.20409 2.53619 0 -0.03536 0 -1.2888 0.49398 0.67653 0.77355
ASN_88 -8.4639 1.4527 8.13253 -0.2676 0.0774 0.48953 4.33136 -4.29454 -0.00028 -0.00556 -2.91037 -0.79472 0 0 -0.94757 0 0 -0.02698 0.00016 0 4.061 0.10341 0 -0.93687 -0.17785 0.57583 0.39768
GLY_89 -3.98146 0.66525 4.19538 -5e-05 0 0 2.03974 -2.33399 -0.00971 -0.04057 -0.95926 -0.44165 0 0 -0.47239 0 0 -0.08555 0 0 0 0.05535 0 0.83697 0.59882 0.44815 0.51503
GLY_90 -4.2585 0.30886 4.69124 -4e-05 0 0 1.99048 -2.44627 -0.00086 -0.01124 -2.30635 -0.40043 0 0 0 0 0 0.08076 0 0 0 0.18332 0 0.83697 1.22553 0.22144 0.11492
LEU_91 -7.13734 0.54803 4.61128 -0.55205 0.35957 0.13972 3.21046 -2.90941 -0 -0 -3.19139 0.07832 0 0 0 0 0 -0.02936 0.07918 2.91327 0 -0.1543 0 0.18072 0.4098 0.55595 -0.88754
ALA_92 -4.67209 0.73908 3.84007 -0.02473 0.00022 0 2.76063 -2.56746 -0 -0 -2.93064 -0.37998 0 0 0 0 0 -0.11918 0 0 0 -0.29792 0 1.8394 -0.46259 0.67276 -1.60243
ILE_93 -7.80475 0.8613 4.67658 -0.66983 0.50505 0.15451 2.61115 -2.70245 -0.03127 -0.19872 -0.90494 0.1719 0 0 0 0 0 -0.0485 0.10197 0.76237 0 -0.10492 0 0.73287 -0.37713 0.6391 -1.62569
GLN_94 -9.47688 1.09477 6.97736 -0.59574 0.1438 0.95205 3.37736 -3.59384 -0.00059 -0.0057 -1.6625 -0.73481 0 0 0 -0.67666 0 -0.04923 0.47102 0 3.14244 -0.19037 0 -0.18838 -0.01046 0.71207 -0.31428
GLY_95 -5.0521 0.34773 4.47231 -5e-05 0 0 2.39686 -2.56221 -0 -0 -2.38911 -0.41711 0 0 0 0 0 -0.04371 0 0 0 0.42344 0 0.83697 0.51273 0.37193 -1.10233
GLY_96 -4.00375 0.31024 4.53465 -5e-05 0 0 2.27509 -2.25852 -0.00465 -0.02608 -3.28727 -0.41578 0 0 0 0 0 -0.11157 0 0 0 0.44346 0 0.83697 0.55814 0.23213 -0.91699
ILE_97 -6.64726 0.40161 3.4924 -0.4964 0.37295 0.09666 2.32327 -2.40372 -0 -0 -0.66993 0.11225 0 0 0 0 0 -0.0434 0.00432 0.48481 0 -0.49008 0 0.73287 0.18718 0.32913 -2.21333
LEU_98 -6.35978 0.4199 3.21099 -0.6846 0.2317 0.25003 1.98334 -2.26235 -0 -0 -1.10148 0.12597 0 0 0 0 0 0.0215 0.02061 0.7895 0 -0.20582 0 0.18072 0.07658 0.39635 -2.90684
LEU_99 -8.3853 1.2565 4.12967 -0.74626 0.44947 0.2205 2.55608 -2.9517 -0.01023 -0.06459 -2.00429 0.28629 0 0 0 0 0 0.08361 0.08376 2.65176 0 -0.29596 0 0.18072 -0.11637 0.86197 -1.81438
THR_100 -6.25525 0.60252 5.14457 -0.21161 0.19614 0.07784 2.83753 -2.89214 -0.00431 -0.02702 -3.76543 -0.19443 0 0 0 0 0 0.01004 0.0358 0.07683 0 0.02809 2.27684 -1.0874 -0.08249 0.86449 -2.36938
SER_101 -4.90066 0.58031 4.82185 -0.02307 0 0.02195 2.60523 -2.4982 -0.00465 -0.02608 -1.63021 -0.36369 0 0 0 0 0 -0.031 0.0073 0.51286 0 0.30869 0.60117 -0.77834 0.0384 0.44236 -0.31577
ILE_102 -7.0894 1.00953 3.79837 -0.50173 0.36307 0.10271 2.63443 -2.70089 -0.00029 -0.00694 -1.18626 0.08587 0 0 0 0 0 -0.06358 0.03372 0.51032 0 -0.44858 0 0.73287 0.02491 0.56908 -2.13278
VAL_103 -7.49757 1.23476 3.45199 -0.35468 0.16687 0.08749 2.75975 -2.75456 -0 -0 -2.23445 -0.10505 0 0 0 0 0 -0.0536 0.24013 0.95402 0 -0.09201 0 1.9342 -0.07097 0.7397 -1.59399
GLY_104 -5.62711 1.05583 4.38495 -5e-05 0 0 2.62553 -2.71478 -0.01023 -0.06457 -2.47343 -0.41552 0 0 0 0 0 -0.06743 0 0 0 0.29766 0 0.83697 0.417 0.53392 -1.22125
VAL_105 -8.92019 2.36373 4.66856 -0.2823 0.32726 0.04691 3.07623 -3.5609 -0 -0 -0.88753 0.43573 0 0 0 0 0 0.19421 0.02992 0.59324 0 0.27293 0 1.9342 0.37058 0.85784 1.52043
ILE_106 -3.88269 0.39273 3.44655 -0.48593 0.28493 0.09577 1.59215 -1.86314 -0.01056 -0.08955 -0.07989 -0.0004 0 0 0 0 0 0.14011 0.04761 0.57426 0 -0.43206 0 0.73287 -0.15141 0.99395 1.30532
TYR_107 -7.48942 0.94382 2.7281 -0.81645 0.11259 0.33396 2.07001 -2.15076 -0.02057 -0.16315 -1.44033 -0.31225 0 0 0 0 0 0.43563 0.00471 0 3.48727 -0.11415 0.04305 1.2797 -0.03067 0.97036 -0.12854
PHE_108 -11.7089 2.59216 2.7637 -0.74259 0.01862 0.48327 2.43383 -3.01477 -0 -0 -1.06359 -0.20547 0 0 0 0 0 0.56639 0.25198 0 3.15605 -0.23932 0 1.0402 0.16328 2.80547 -0.69974
ASN_109 -7.0533 0.62113 5.57028 -0.19748 0.00737 0.35164 3.19159 -3.01821 -0.022 -0.16313 0.03157 -0.7293 0 0 -0.78383 -0.86389 0 0.41387 0.28603 0 3.82996 -0.06925 0 -0.93687 0.36193 3.55651 4.38461
PHE_110 -8.68924 1.21287 5.4549 -0.86121 0.08162 0.10676 2.01376 -3.463 -0.03792 -0.20635 -1.5574 -0.41044 0 0 0 0 0 0.0051 0.02865 0 2.02307 0.19214 0 1.0402 0.00054 2.28244 -0.78351
PHE_111 -9.02942 1.29281 2.31382 -0.71609 0.07447 0.37692 1.71536 -2.48163 -0.00457 -0.03762 0.12037 0.26689 0 0 -0.83076 0 0 -0.02462 0.00443 0 2.20254 -0.10832 0 1.0402 -0.27158 1.33194 -2.76485
LEU_112 -4.34822 0.3159 1.20606 -0.47314 0.15826 0.10747 0.4872 -1.21899 -0.02028 -0.10824 0.35355 0.22447 0 0 0 0 0 0.06525 0.05761 0.29718 0 -0.28348 0 0.18072 -0.27669 0.62606 -2.64931
ASN_113 -5.3506 0.60469 5.18409 -0.32837 0.1631 0.59969 2.73159 -2.50392 -0 -0 -1.17361 -0.84789 0 0 -0.74956 0 0 -0.06785 6e-05 0 1.84101 -0.54747 0 -0.93687 -0.28869 0.44044 -1.23015
SER_114 -2.22279 0.21122 3.00537 -0.03096 0.00126 0.05161 1.12448 -1.43781 -0 -0 -0.43124 -0.89571 0 0 -0.32223 0 0 0.06339 0.00076 0.13427 0 -0.3995 0.60002 -0.77834 -0.17796 0.4297 -1.07447
LYS_115 -2.66418 0.3411 3.06819 -0.30369 0.02551 0.14103 1.16836 -1.36425 -0.00155 -0.0042 -0.4717 -0.08713 0 0 -0.74956 0 0 -0.06698 0.00379 1.79546 0 -0.05535 0 -1.5107 -0.37915 0.27398 -0.84101
THR_116 -4.49011 0.28895 3.23793 -0.18269 0.11959 0.07352 1.77651 -1.94203 -0.00457 -0.03762 -0.21986 -0.3704 0 0 0 0 0 -0.03881 0.01592 0.10435 0 0.17735 2.35283 -1.0874 -0.19195 0.21088 -0.20761
ASN_117 -4.87774 0.87342 3.39636 -0.21645 0.05333 0.36713 1.02111 -1.95647 -0.02969 -0.16467 -0.88116 -0.72867 0 0 -0.32223 0 0 -0.06725 0.01181 0 2.37443 -0.71952 0 -0.93687 0.21812 0.23983 -2.34517
LYS_118 -6.4776 1.0307 5.48664 -0.43735 0.0571 0.24581 1.37924 -2.58602 -0.02927 -0.08659 -0.82132 -0.20085 0 0 -0.46414 0 0 0.16668 0.05601 1.98329 0 0.30634 0 -1.5107 0.96095 0.85271 -0.08837
THR_119 -7.05566 1.07948 3.93815 -0.17528 0.11991 0.06258 2.64256 -2.60133 -0 -0 -0.98353 -0.50547 0 0 -1.24797 0 0 0.35997 0.41168 2.42706 0 0.37085 2.60177 -1.0874 1.62112 1.28345 3.26193
LYS_120 -5.65183 1.22531 6.85347 -0.50705 0.11637 0.37313 3.09419 -2.8243 -0 -0 -4.14636 0.25523 0 0 0 -0.93387 0 0.0203 0.41596 2.95015 0 0.06476 0 -1.5107 0.83099 1.32664 1.9524
THR_121 -7.02576 1.23577 4.90862 -0.13515 0.03523 0.04881 2.63434 -2.7475 -0.02114 -0.14744 -0.44023 -0.47626 0 0 0 0 0 -0.02437 0.01836 1.13893 0 0.16171 2.39904 -1.0874 0.14715 0.973 1.5957
ILE_122 -6.7023 0.6954 1.20841 -0.49706 0.31919 0.10347 1.45259 -1.68063 -1e-05 -3e-05 0.11038 -0.0198 0 0 0 0 0 0.0121 0.01352 0.57592 0 -0.39719 0 0.73287 0.07293 0.58713 -3.41312
ALA_123 -4.11234 0.23163 2.41132 -0.02172 0 0 1.89837 -1.81725 -0 -0 -1.28181 -0.36246 0 0 0 0 0 -0.03603 0 0 0 -0.27845 0 1.8394 -0.25565 0.45011 -1.33488
GLU_124 -8.6671 1.0133 10.5084 -0.22546 0.04617 0.32582 3.93246 -4.40467 -0.03038 -0.20714 -3.7366 -0.63079 0 0 0 -0.81089 0 0.03685 0.00444 0 3.02101 -0.27321 0 -2.7348 -0.51361 0.38622 -2.95998
LEU_125 -8.09587 1.19137 2.24218 -0.70158 0.15598 0.25713 1.78077 -2.22284 -0 -0 -1.12515 0.06267 0 0 0 0 0 -0.05096 0.10468 0.54541 0 -0.08268 0 0.18072 0.04775 0.77518 -4.93526
LEU_126 -8.13556 1.2975 2.16128 -0.49705 0.23935 0.11967 1.18682 -2.18502 -1e-05 -3e-05 0.0426 0.16698 0 0 0 0 0 -0.04284 0.22922 0.33703 0 -0.27273 0 0.18072 0.35778 1.33213 -3.48216
ASN_127 -4.3515 0.24856 3.4566 -0.23386 0.08437 0.36834 1.85234 -1.99553 -0 -0 -1.22003 -0.49155 0 0 0 0 0 -0.05621 0.00118 0 2.40204 -0.49936 0 -0.93687 -0.07816 1.74794 0.2983
ASN_128 -5.73502 0.44632 5.94934 -0.33244 0.15109 0.67455 3.26802 -2.75203 -0.02067 -0.14912 -3.69182 -0.65042 0 0 -0.76828 0 0 -0.05132 0.03078 0 1.88053 -0.74406 0 -0.93687 0.14937 1.46435 -1.81771
LYS_129 -3.45499 0.32876 3.05599 -0.43978 0.07717 0.24524 0.95638 -1.43395 -0 -0 0.16053 0.09665 0 0 0 0 0 -0.07212 0.00605 1.36973 0 -0.02882 0 -1.5107 0.07341 0.76959 0.19914
ASN_130 -3.3391 0.26271 3.45391 -0.19116 0.02987 0.30463 0.92538 -1.5364 -0 -0 -0.66657 -0.41164 0 0 -0.76828 0 0 -0.05337 0.00628 0 1.82023 -0.25205 0 -0.93687 -0.54187 0.27057 -1.62371
GLU_131 -6.86103 0.81714 8.56317 -0.35437 0.07383 0.73555 3.49077 -3.61711 -0.03021 -0.21576 -4.02128 -0.35109 0 0 0 -0.12298 0 -0.02686 0.04666 0 2.99745 -0.07202 0 -2.7348 -0.10778 0.52129 -1.26944
ILE_132 -7.75258 1.16476 4.53548 -0.60818 0.50824 0.20694 1.74775 -2.81163 -0 -0 -0.83801 0.0128 0 0 0 0 0 0.12087 0.02228 0.20449 0 0.71222 0 0.73287 0.72624 0.89624 -0.4192
LYS_133 -3.91681 0.67482 3.75232 -0.51107 0.15933 0.34516 1.01663 -1.60193 -0.02927 -0.08659 -0.16123 -0.1577 0 0 0 0 0 0.03543 0.00933 1.6704 0 0.0633 0 -1.5107 0.67701 0.78769 1.21613
ALA_134 -2.64265 0.23868 1.97647 -0.02341 0.00195 0 0.72935 -1.22771 -0 -0 -0.20817 -0.31654 0 0 0 0 0 0.5042 0 0 0 0.25612 0 1.8394 1.35557 1.36768 3.85093
VAL_135 -4.67933 0.68341 2.53663 -0.31771 0.32522 0.0709 1.29095 -1.75817 -0 -0 -0.17639 -0.44879 0 0 0 0 0 -0.02429 0.10061 0.20707 0 0.35569 0 1.9342 1.82046 2.17732 4.09776
TYR_136 -10.4278 1.87488 4.36811 -0.84601 0.05743 0.15504 2.01067 -3.28253 -0.06266 -0.42016 -0.54213 -0.35395 0 0 -0.83076 0 0 0.16931 0.05472 0 3.18811 -0.30686 0.05094 1.2797 0.54357 2.18935 -1.13109
VAL_137 -5.91752 0.38424 3.72112 -0.28501 0.2067 0.06966 1.89503 -2.38905 -0.02933 -0.20988 -0.72859 -0.49236 0 0 0 0 0 -0.00522 0.00278 0.17955 0 -0.6237 0 1.9342 -0.22009 1.37379 -1.13368
GLU_138 -3.90183 0.33221 3.48328 -0.59694 0.26151 1.58114 0.758 -1.6528 -0.0209 -0.14155 -0.40247 -3.17788 0 0 0 0 0 -0.00458 0.07275 0 3.21365 -0.13435 0 -2.7348 -0.35925 0.5764 -2.84838
ARG_139 -3.1084 0.2436 3.00215 -0.92193 0.19345 0.73144 0.46989 -1.3949 -0 -0 -0.49816 0.09939 0 0 0 0 0 -0.03478 0.09672 2.0452 0 -0.04272 0 -1.2888 -0.53929 0.34408 -0.60307
ASN_140 -6.06686 0.8147 5.03833 -0.14957 0.07203 0.20492 2.35302 -2.51139 -0.00427 -0.01815 0.18771 -0.10532 0 0 0 -0.86389 0 0.01628 0.08207 0 1.60417 -0.27214 0 -0.93687 -0.31337 0.86338 -0.00523
ILE_141 -5.93352 1.20839 1.72639 -0.43914 0.36377 0.0762 1.17307 -1.65561 -0.01146 -0.06041 -0.70307 0.53957 0 0 0 0 0 0.03616 0.01737 0.67884 0 -0.10188 0 0.73287 -0.06061 1.08423 -1.32882
SER_142 -5.51587 1.01403 4.45052 -0.03623 2e-05 0.06576 2.31087 -2.45023 -0.00698 -0.06252 -2.33191 -0.8545 0 0 0 0 0 -0.0971 0.04634 0.54605 0 0.12696 0.64325 -0.77834 -0.09748 0.89383 -2.13354
VAL_143 -7.33594 1.22542 3.17863 -0.27662 0.13673 0.04732 2.83252 -2.59677 -0 -0 -2.16604 0.28556 0 0 0 0 0 -0.0523 0.01019 0.62895 0 0.2191 0 1.9342 -0.19243 1.1775 -0.94399
LEU_144 -6.95644 0.52579 2.60621 -0.48596 0.19014 0.13398 1.35748 -2.06505 -0.009 -0.07693 -0.77319 0.09376 0 0 0 0 0 0.04956 0.05402 0.13726 0 -0.13621 0 0.18072 -0.41046 1.13775 -4.44656
VAL_145 -7.17962 1.30486 3.4658 -0.35798 0.16937 0.08738 2.71352 -2.61071 -0 -0 -1.82113 -0.09602 0 0 0 0 0 -0.00794 0.47878 1.0746 0 -0.23706 0 1.9342 -0.26789 1.36931 0.01946
MET_146 -10.7434 2.64722 4.22011 -0.45083 0.16499 0.15291 2.95499 -3.02765 -0.02226 -0.09591 -1.86621 0.1779 0 0 0 0 0 -0.04635 0.00629 2.60129 0 -0.11149 0 0.60916 -0.10693 2.00435 -0.93185
LEU_147 -7.90202 0.92572 2.5714 -0.66251 0.2176 0.22515 2.01622 -2.52586 -0 -0 -1.19389 0.09559 0 0 0 0 0 -0.03361 0.02602 0.85074 0 -0.2286 0 0.18072 -0.16599 1.38598 -4.21732
ASP_148 -6.61792 0.44148 8.28901 -0.18718 0.00955 0.60547 2.77427 -3.52189 -0.00634 -0.03294 -1.73866 -0.08951 0 0 0 0 0 0.16664 0.3761 0 3.78266 0.20977 0 -2.3716 -0.00843 0.54627 2.62677
LEU_149 -8.76594 1.30017 2.1376 -0.54165 0.20273 0.15647 1.65771 -2.21546 -0.00105 -0.00973 -1.43261 0.22415 0 0 0 0 0 0.01457 0.79891 0.37545 0 -0.27684 0 0.18072 -0.07721 1.23109 -5.04095
ILE_150 -8.10016 1.70392 2.13128 -0.63201 0.37795 0.19715 2.54335 -2.26301 -0 -0 -2.53762 0.49138 0 0 0 0 0 -0.01473 0.81047 1.4449 0 -0.29895 0 0.73287 -0.07728 1.44212 -2.04837
ALA_151 -5.00561 1.12437 2.87686 -0.02203 0 0 2.09471 -2.13848 -0.02226 -0.09591 -2.11708 -0.32152 0 0 0 0 0 -0.06905 0 0 0 -0.36533 0 1.8394 0.66344 2.17788 0.61939
PRO_152 -8.4009 2.43863 4.84192 -0.08509 0.00022 0.05122 1.80157 -2.14458 -0 -0 -1.09708 0.70845 0 0 0 0 0 -0.1084 0.27834 0.73357 0 -0.37857 0 -2.4119 0.50199 2.8473 -0.42331
CYS_153 -7.94057 1.861 3.13096 -0.04762 0.00611 0.02215 1.81641 -2.136 -0.01673 -0.13058 -1.39892 -0.41678 0 0 0 0 0 1.43572 0.04236 0.39172 0 -0.08689 0 3.6196 0.38409 1.91851 2.45457
VAL_154 -6.17062 0.44481 4.16389 -0.27909 0.06368 0.0615 2.43867 -2.5704 -0 -0 -2.0025 -0.43654 0 0 0 0 0 0.03299 0.06779 0.55818 0 -0.2186 0 1.9342 0.56394 2.07344 0.72532
LEU_155 -9.32455 1.1792 3.60057 -0.53566 0.28731 0.14131 2.77045 -2.95404 -0.01548 -0.15196 -1.09814 0.26649 0 0 0 0 0 0.14248 0.30335 0.28627 0 -0.26897 0 0.18072 -0.1122 1.87985 -3.42299
ILE_156 -9.62571 2.56 2.9758 -0.73025 0.50013 0.25713 2.67643 -2.83184 -0.00788 -0.04047 -0.68239 0.5187 0 0 0 0 0 0.01162 0.08558 1.26797 0 -0.32671 0 0.73287 -0.18734 1.33644 -1.50994
GLY_157 -3.58739 0.39115 3.98218 -4e-05 0 0 1.63313 -2.05798 -0 -0 -1.77546 -0.45658 0 0 0 0 0 -0.0377 0 0 0 0.44016 0 0.83697 0.21087 0.93561 0.5149
GLN_158 -8.96974 1.10021 6.84117 -0.27302 0.04519 0.21392 3.68954 -3.83909 -0.05093 -0.41914 -2.95011 -0.48106 0 0 0 0 0 -0.02759 0.03328 0 2.84272 0.1208 0 -0.18838 0.30181 0.41974 -1.59072
ALA_159 -6.12914 0.59809 3.78606 -0.02345 0 0 2.71433 -2.68144 -0 -0 -2.08717 -0.35898 0 0 0 0 0 -0.0487 0 0 0 -0.30047 0 1.8394 -0.176 0.45372 -2.41376
ILE_160 -9.70771 1.59878 3.98746 -0.65839 0.64159 0.13501 2.68624 -3.1001 -0 -0 -2.50846 0.40109 0 0 0 0 0 0.14819 0.14006 0.60932 0 -0.49905 0 0.73287 -0.22881 0.8619 -4.76
GLY_161 -4.80729 0.36484 4.77158 -5e-05 0 0 2.79647 -2.66207 -0.00788 -0.04047 -2.61518 -0.41725 0 0 0 0 0 -0.04322 0 0 0 0.49514 0 0.83697 0.20579 0.77899 -0.34363
ARG_162 -10.5722 1.18149 10.822 -1.19515 0.3892 0.79759 4.76892 -4.88774 -0.01376 -0.16765 -5.61604 0.31302 0 0 0 -1.71879 0 0.33578 0.06884 4.09483 0 -0.07528 0 -1.2888 -0.00763 0.58167 -2.18964
TRP_163 -8.04858 0.73405 4.69872 -0.97552 0.08559 0.28141 3.00269 -2.93496 -0 -0 -2.31529 -0.52637 0 0 0 0 0 0.26784 0.32038 0 1.95495 0.04981 0 1.6906 -0.34859 0.70167 -1.36161
GLY_164 -5.55615 0.7349 4.79617 -5e-05 0 0 2.57326 -2.80388 -2e-05 -0.0005 -1.92634 -0.39696 0 0 0 0 0 -0.06887 0 0 0 0.1049 0 0.83697 0.45575 0.37006 -0.88074
ASN_165 -9.5948 1.01191 8.94178 -0.2004 0.09068 0.3248 4.01053 -4.55212 -0.00966 -0.08254 -3.29207 -0.61041 0 0 0 -0.90791 0 0.32283 0.00607 0 4.44538 0.18367 0 -0.93687 0.58662 0.3847 0.1222
PHE_166 -10.4935 1.18445 4.4295 -0.69169 0.02364 0.10459 2.75582 -3.25627 -0 -0 -1.49829 -0.20987 0 0 0 0 0 0.06216 0.08688 0 1.76426 -0.46073 0 1.0402 0.16967 0.84517 -4.14397
PHE_167 -7.76531 0.77314 2.27657 -0.56591 0.05454 0.24027 1.90424 -2.16119 -0 -0 -1.08744 -0.06851 0 0 0 0 0 -0.04689 0.11391 0 2.46776 0.03263 0 1.0402 0.11707 1.05061 -1.62431
ASN_168 -6.1264 0.68851 5.63346 -0.39331 0.16692 0.77866 2.16142 -2.84431 -0.00502 -0.03432 -0.93973 -1.16563 0 0 0 0 0 -0.03307 0.08674 0 2.33453 -0.61674 0 -0.93687 -0.42897 0.61532 -1.05883
GLN_169 -8.62078 1.27314 7.2404 -0.30064 0.0951 0.27437 3.92199 -3.61973 -0.00814 -0.08163 -2.70998 -0.74774 0 0 -0.1865 0 0 -0.07967 0.00921 0 3.26815 -0.25579 0 -0.18838 -0.34529 0.6823 -0.37961
GLU_170 -6.43589 0.46824 6.66944 -0.36868 0.25665 0.48923 3.05856 -3.06427 -0 -0 -3.26605 -0.68231 0 0 0 -0.59924 0 0.02144 0.35494 0 2.97196 -0.12829 0 -2.7348 0.06121 0.81505 -2.1128
VAL_171 -6.72766 1.04654 1.29783 -0.29802 0.21493 0.05368 1.09336 -1.82299 -0 -0 -1.01949 0.35933 0 0 0 0 0 0.0214 0.00019 0.40525 0 0.48305 0 1.9342 -0.01768 0.61513 -2.36094
TYR_172 -4.96526 0.67715 3.3439 -0.56804 0.0285 0.2778 2.39361 -1.97073 -0 -0 -1.67598 -0.35196 0 0 0 0 0 0.00735 0.00035 0 2.86414 -0.09244 0.01036 1.2797 5.41376 0.50671 7.17892
GLY_173 -1.55755 0.33795 1.82906 -0.00013 0 0 0.968 -0.95188 -0.00333 -0.04822 -0.9843 -0.40081 0 0 0 0 0 0.02735 0 0 0 0.31351 0 0.83697 6.31219 0.2795 6.95832
PHE_174 -9.48435 1.56253 2.18358 -0.79883 0.07869 0.06894 2.29915 -2.41317 -0.00235 -0.02381 -1.00776 -0.36725 0 0 0 0 0 -0.08375 0.01942 0 2.32893 0.16195 0 1.0402 0.5873 0.33336 -3.51721
ALA_175 -4.01901 0.93283 2.68343 -0.0255 0.0005 0 2.06926 -1.9068 -0.00971 -0.08843 0.60401 -0.23365 0 0 0 0 0 -0.03915 0 0 0 -0.07051 0 1.8394 -0.70824 0.40217 1.43059
LEU_176 -2.14991 0.32978 1.07398 -0.50712 0.16046 0.15326 0.32628 -0.76208 -0 -0 -0.29796 -0.08678 0 0 0 0 0 0.06002 0.23215 0.13473 0 0.66402 0 0.18072 -0.11116 0.36261 -0.23701
ALA_177 -3.09832 0.57053 1.26713 -0.02452 0 0 1.15533 -1.23272 -0.00235 -0.02381 -0.43982 -0.17961 0 0 0 0 0 0.08378 0 0 0 -0.08173 0 1.8394 0.12636 0.38232 0.34198
GLY_178 -1.94723 0.08485 2.53326 -0.00036 0 0 1.0615 -1.26935 -0 -0 -0.82059 -0.20356 0 0 0 0 0 -0.10003 0 0 0 -0.36574 0 0.83697 -0.23481 0.28762 -0.13748
THR_179 -2.19355 0.21266 2.23864 -0.2027 0.16827 0.07634 1.13827 -1.06212 -0 -0 -0.50727 -0.55003 0 0 0 0 0 0.04578 0.00351 0.11553 0 0.0476 2.30658 -1.0874 0.00015 0.25664 1.00691
MET_180 -3.16063 0.26591 1.67732 -0.72481 0.26662 0.22884 0.41144 -1.17993 -0 -0 0.44846 -0.17017 0 0 0 0 0 0.00779 0.05802 0.89472 0 0.08643 0 0.60916 -0.16424 0.41629 -0.02877
ASN_181 -5.93318 0.60568 4.45729 -0.17723 0.01131 0.28272 1.8991 -2.38227 -4e-05 -0.00145 -1.19521 -0.38126 0 0 -0.1865 0 0 -0.05525 0.0577 0 1.90966 -0.23298 0 -0.93687 -0.46754 0.49454 -2.23177
ASP_182 -5.45714 0.74733 7.00724 -0.16039 0.00571 0.48664 3.85846 -3.20685 -0.00826 -0.08256 -4.16841 -0.92053 0 0 -0.83755 0 0 0.01183 0.0001 0 3.06102 0.00768 0 -2.3716 -0.41706 1.07499 -1.36937
PRO_183 -5.55211 0.83175 3.98284 -0.06651 0 0.04207 1.7998 -1.75144 -0 -0 -1.46146 0.58326 0 0 0 0 0 -0.12638 0.05469 0.17135 0 -0.57643 0 -2.4119 0.05403 1.31406 -3.11237
GLN_184 -4.82541 0.4355 5.4834 -0.78027 0.08864 0.78282 3.04072 -2.7316 -0 -0 -3.00303 -0.69976 0 0 -0.83755 -0.87787 0 -0.02738 0.02619 0 3.03402 0.01979 0 -0.18838 0.17589 0.5926 -0.29168
ALA_185 -4.93998 0.23015 3.15643 -0.02224 0 0 1.56944 -2.29069 -0 -0 -0.72197 -0.37918 0 0 0 0 0 0.01154 0 0 0 -0.38892 0 1.8394 -0.28475 0.23211 -1.98868
LEU_186 -6.78399 0.76143 5.0622 -0.69024 0.2577 0.26237 3.05124 -3.07468 -0.00206 -0.0092 -3.22572 0.12047 0 0 0 0 0 0.00052 0.02055 0.90899 0 -0.22001 0 0.18072 -0.29953 0.32794 -3.35128
ALA_187 -3.55836 0.28131 3.96421 -0.02177 0 0 2.4794 -2.23852 -0.00012 -0.00093 -2.14225 -0.36201 0 0 0 0 0 -0.08069 0 0 0 -0.40769 0 1.8394 -0.30878 0.4581 -0.09871
ASN_188 -4.67267 0.37221 5.13125 -0.18532 0.02202 0.28968 2.13134 -2.56692 -0 -0 -2.18038 -0.37048 0 0 -0.52889 -0.87787 0 -0.0886 0.04196 0 1.66554 0.09176 0 -0.93687 -0.27758 0.36801 -2.57181
THR_189 -4.47031 0.65279 4.5326 -0.1336 0.03957 0.07153 2.3844 -2.28883 -0 -0 -2.70917 -0.38265 0 0 -0.39845 0 0 -0.03076 0.04738 0.10572 0 -0.07911 4.19444 -1.0874 -0.20885 0.41333 0.65263
GLN_190 -3.30785 0.37717 3.4653 -0.6769 0.06673 0.84094 1.6808 -1.76349 -0.00206 -0.0092 -1.60932 -0.96675 0 0 -0.52889 0 0 -0.01609 0.45654 0 2.26589 0.21022 0 -0.18838 -0.10453 0.51867 0.7088
TRP_191 -7.17738 0.79083 1.36257 -0.82171 0.0287 0.26242 0.89196 -1.67063 -0 -0 -0.75817 -0.07286 0 0 -0.39845 0 0 -0.00721 0.33113 0 1.73106 -0.27201 0 1.6906 0.28378 0.47323 -3.33216
GLY_192 -3.16046 0.21575 1.22967 -0.00266 0 0 0.61241 -1.07221 -0 -0 0.40789 -0.41824 0 0 0 0 0 -0.05947 0 0 0 -1.19869 0 0.83697 0.43541 0.33021 -1.84343
PHE_193 -8.38058 1.04572 0.48313 -0.69821 0.07362 0.44721 0.1957 -1.41542 -0.01236 -0.05598 -0.33454 0.21861 0 0 0 0 0 -0.04547 0.2053 0 2.00779 -0.14359 0 1.0402 0.17976 0.3907 -4.79838
LEU_194 -8.20925 1.39448 3.10383 -0.48394 0.28307 0.09361 2.25621 -2.40126 -0 -0 -1.12446 0.06944 0 0 0 0 0 -0.01517 0.16697 0.70192 0 -0.10105 0 0.18072 -0.16322 0.8517 -3.39641
LYS_195 -3.48496 0.22077 2.42716 -0.42565 0.07332 0.23146 0.44667 -1.38048 -0.01236 -0.05598 0.35312 0.07593 0 0 0 0 0 -0.0893 0.00413 1.36313 0 -0.02908 0 -1.5107 -0.24961 0.74042 -1.30201
ILE_196 -4.70016 0.62188 1.80518 -0.65724 0.44604 0.14879 0.49767 -1.2502 -0 -0 0.94094 0.08724 0 0 0 0 0 -0.03776 0.26264 0.69853 0 -0.19657 0 0.73287 -0.28141 0.58027 -0.30128
LEU_197 -6.96989 1.20142 2.05205 -0.62793 0.13627 0.18704 1.35602 -1.81406 -0 -0 -0.4512 0.17876 0 0 0 0 0 -0.01629 0.00585 0.66948 0 -0.1739 0 0.18072 0.1569 0.86706 -3.06171
MET_198 -8.35054 1.51725 4.22485 -0.451 0.19106 0.27492 2.26713 -2.48636 -0 -0 -0.56424 -0.79014 0 0 0 0 0 0.01454 0.19172 1.84361 0 0.22599 0 0.60916 1.09563 1.43036 1.24393
PRO_199 -2.8889 0.59794 1.95627 -0.0804 0 0.04974 1.24787 -0.9735 -0 -0 -0.53859 0.6977 0 0 0 0 0 -0.05762 0.00978 0.52457 0 -0.17596 0 -2.4119 0.60189 1.29868 -0.14241
LYS_200 -5.09604 0.67693 4.08521 -0.32563 0.03449 0.16691 2.24008 -1.9265 -0 -0 -2.07829 0.00042 0 0 0 0 0 -0.16336 0.00096 1.70422 0 -0.02018 0 -1.5107 -0.04747 0.47848 -1.78046
VAL_201 -8.98714 1.75146 4.53311 -0.29142 0.17466 0.0513 2.97492 -3.55618 -0 -0 -0.92022 0.28133 0 0 0 0 0 -0.04568 0.01818 0.50857 0 0.4988 0 1.9342 0.13588 0.54711 -0.39113
TRP_202 -4.05545 0.43881 3.34384 -1.01553 0.12646 0.34803 1.54285 -1.83928 -0 -0 -0.87048 -0.47264 0 0 0 0 0 0.27049 0.14233 0 1.65985 -0.02634 0 1.6906 -0.29834 0.56981 1.555
ASP_203 -3.65402 0.41791 4.48645 -0.10488 0.00127 0.31275 2.45909 -2.15861 -0 -0 -2.18562 -0.47963 0 0 0 0 0 0.09222 0.00015 0 2.09681 -0.34468 0 -2.3716 -0.36736 0.58136 -1.21839
GLY_204 -4.80501 1.18506 4.32916 -4e-05 0 0 2.61255 -2.4445 -0.01669 -0.10301 -1.32585 -0.43169 0 0 0 0 0 -0.1242 0 0 0 0.35883 0 0.83697 0.0536 0.65782 0.78298
MET_205 -5.78115 0.42517 3.30036 -0.67836 0.13858 0.19163 1.68595 -1.89441 -0 -0 -0.87222 -0.03699 0 0 0 0 0 -0.14679 0.05054 0.89573 0 0.06327 0 0.60916 0.13136 0.47351 -1.44467
TRP_206 -2.71659 0.34532 2.80498 -0.96257 0.05044 0.4464 1.29595 -1.43609 -0 -0 -1.82966 -0.29224 0 0 0 0 0 -0.04222 0.02069 0 1.91823 -0.03415 0 1.6906 -0.18615 0.40008 1.47305
ILE_207 -5.31985 1.04052 2.95038 -0.55573 0.32128 0.10214 2.27794 -1.98338 -0.04433 -0.30216 -2.14772 0.47178 0 0 0 0 0 -0.01854 0.48307 1.58828 0 0.98777 0 0.73287 0.04686 0.63282 1.26397
ASP_208 -2.81576 0.27521 3.36205 -0.25862 0.04728 0.8519 1.80034 -1.54124 -0.01734 -0.18985 -2.06533 -0.58283 0 0 0 -0.8377 0 -0.02961 0.01399 0 2.00224 -0.64594 0 -2.3716 0.32016 0.69102 -1.99162
GLY_209 -3.21589 0.35319 2.70399 -0.00013 0 0 1.18839 -1.5396 -0 -0 -1.05256 -0.41912 0 0 0 0 0 0.01214 0 0 0 0.55724 0 0.83697 0.93253 0.3599 0.71706
GLN_210 -7.82748 1.10736 6.64155 -0.53483 0.08433 0.46346 2.77831 -3.16918 -0 -0 -3.24319 -0.29497 0 0 -0.65433 -0.8377 0 0.0738 0.12664 0 3.04364 0.27919 0 -0.18838 0.7372 0.57037 -0.84421
PHE_211 -10.5586 2.29533 3.19474 -0.64465 0.0479 0.34276 2.78281 -2.68974 -0 -0 -0.54704 0.07482 0 0 0 0 0 -0.06026 0.19105 0 2.53647 -0.14931 0 1.0402 -0.16437 0.95779 -1.35013
ARG_212 -5.06333 0.35196 3.24071 -0.96753 0.24841 0.57738 1.07882 -1.55593 -0.03541 -0.26109 -0.74524 0.14815 0 0 -0.65433 0 0 0.06782 0.15019 1.9974 0 0.08082 0 -1.2888 0.1521 0.89648 -1.58144
ILE_213 -8.88668 2.36416 1.96139 -0.53804 0.75389 0.1383 2.57648 -2.11847 -0 -0 -2.61358 0.04124 0 0 0 0 0 -0.06924 0.03634 0.36124 0 -0.40119 0 0.73287 0.03282 1.58542 -4.04305
PRO_214 -5.71306 0.90185 3.3678 -0.0852 1e-05 0.05344 1.95859 -1.72892 -0.01183 -0.06071 -1.35265 0.73124 0 0 0 0 0 -0.10004 0.01288 0.51113 0 -0.09122 0 -2.4119 -0.46915 1.59829 -2.88944
LEU_215 -8.96272 1.31972 3.27127 -0.55901 0.40144 0.11964 2.05327 -2.50969 -0 -0 -0.86856 0.07652 0 0 0 0 0 -0.05576 0.20527 3.22096 0 -0.18508 0 0.18072 -0.27007 0.69962 -1.86246
PHE_216 -10.0293 1.25192 4.96886 -0.58325 0.05864 0.27429 2.86557 -3.18172 -0 -0 -1.75627 0.1593 0 0 0 0 0 -0.02575 0.0044 0 2.60985 -0.05008 0 1.0402 0.03171 0.633 -1.72864
LEU_217 -5.84195 0.48474 3.60731 -0.48298 0.2973 0.10833 2.01667 -2.17994 -0 -0 -1.09238 0.22674 0 0 -0.56481 0 0 0.06542 0.05987 0.3098 0 -0.28715 0 0.18072 -0.11125 0.53181 -2.67173
ILE_218 -7.26 0.91314 4.52914 -0.48096 0.3218 0.08962 3.07191 -2.85276 -0.01883 -0.09328 -3.76118 0.1441 0 0 0 0 0 -0.05033 0.13195 0.49918 0 -0.50118 0 0.73287 -0.08265 0.41166 -4.2558
GLU_219 -8.04856 1.27453 8.99046 -0.31398 0.03345 0.35365 4.27944 -3.99299 -0.01268 -0.06946 -4.26079 -0.56359 0 0 0 -0.7735 0 -0.06788 0.31917 0 3.32885 -0.25239 0 -2.7348 -0.16767 0.58142 -2.09733
SER_220 -4.98906 0.42705 5.95934 -0.03861 2e-05 0.05515 3.30005 -2.79715 -0 -0 -4.34463 -0.68357 0 0 -0.56481 0 0 -0.1256 0.29004 0.17366 0 -0.18614 1.82237 -0.77834 -0.52262 0.59583 -2.40702
PHE_221 -7.7307 1.04281 4.53063 -0.94192 0.05302 0.38025 3.08242 -2.89383 -0 -0 -2.1254 0.11138 0 0 0 0 0 -0.00552 0.01422 0 2.45889 -0.03322 0 1.0402 0.13459 0.36996 -0.51223
PHE_222 -5.78759 0.55546 2.56711 -0.66905 0.05976 0.34775 1.73676 -1.85961 -0 -0 -0.83714 0.07366 0 0 0 0 0 0.08132 0.01513 0 2.28868 0.04634 0 1.0402 0.27355 0.45759 0.38992
ASN_223 -7.92976 1.29803 5.15441 -0.39314 0.02533 0.80336 2.72501 -3.01847 -0.0509 -0.42598 -1.60676 -0.24697 0 0 0 0 0 0.00695 0.01254 0 3.42616 -0.03659 0 -0.93687 0.08778 0.55672 -0.54916
THR_224 -8.2835 0.87635 5.82528 -0.10131 0.04039 0.04173 3.69748 -3.52414 -0.01774 -0.15516 -2.20911 -0.30132 0 0 0 0 0 0.15018 0.00866 0.59688 0 -0.54375 2.31194 -1.0874 0.97907 0.62332 -1.07217
ILE_225 -7.34205 1.35291 3.70856 -0.50355 0.48568 0.10513 2.93535 -2.54067 -0.00086 -0.00875 -1.80987 -0.02773 0 0 0 0 0 -0.0328 0.04441 0.5581 0 -0.37568 0 0.73287 0.80651 0.89192 -1.02052
PHE_226 -7.08757 0.74283 4.27785 -0.96106 0.06295 0.35571 2.42084 -2.57853 -0.00111 -0.01006 -2.0365 0.03173 0 0 0 0 0 -0.0194 0.00526 0 1.96296 -0.37834 0 1.0402 0.01511 0.59058 -1.56655
PHE_227 -10.3663 1.72253 4.08532 -0.56875 0.34962 0.26653 2.82612 -3.47139 -0.00467 -0.02074 -1.81691 -0.2188 0 0 0 0 0 -0.01956 0.05213 0 3.50577 -0.20658 0 1.0402 -0.09787 0.63219 -2.31114
VAL_228 -9.59338 2.15855 3.15425 -0.26537 0.13809 0.04266 3.14491 -3.14409 -0 -0 -2.1746 0.38539 0 0 0 0 0 -0.0602 0.00296 1.03273 0 -0.06851 0 1.9342 -0.19281 1.19766 -2.30755
LEU_229 -7.33579 0.89075 2.66632 -0.47645 0.19906 0.11038 1.93642 -2.41956 -0.01174 -0.05211 -1.38458 0.24479 0 0 0 0 0 -0.02921 0.00397 0.31343 0 -0.26987 0 0.18072 -0.29033 0.86452 -4.85927
ILE_230 -5.45861 0.50659 3.92265 -0.64709 0.40948 0.14182 1.94192 -2.25116 -0 -0 -1.56529 0.33394 0 0 0 0 0 0.03162 0.01882 0.62381 0 -0.4936 0 0.73287 -0.14582 0.53419 -1.36387
TYR_231 -11.2837 1.54794 5.05285 -0.55927 0.0455 0.25502 3.95167 -3.66715 -0.00111 -0.01006 -3.00108 -0.29719 0 0 0 -0.65206 0 0.0017 4e-05 0 2.4495 0.09279 0.07384 1.2797 -0.09743 0.80051 -4.01804
PHE_232 -12.2577 3.48436 5.01705 -0.5766 0.52112 0.24555 4.44162 -3.80007 -0.00768 -0.03357 -2.47867 -0.24846 0 0 0 0 0 0.02241 0.08635 0 4.11689 0.02344 0 1.0402 -0.22748 10.5237 9.89249
VAL_233 -7.74714 2.18415 3.84972 -0.27749 0.33275 0.04283 1.98929 -2.93627 -0.00962 -0.03039 -0.8089 1.21984 0 0 0 0 0 -0.01464 0.27395 0.95777 0 -0.14498 0 1.9342 -0.16804 16.7938 17.4408
MET_234 -8.58528 1.61004 4.1085 -0.36707 0.11805 0.11627 2.56421 -2.7886 -0 -0 -2.41679 0.05812 0 0 0 0 0 -0.03417 0.14243 1.76104 0 0.04391 0 0.60916 -0.03348 7.22825 4.13459
ASP_235 -7.63188 0.5113 10.0459 -0.19069 0.01709 0.64203 4.09156 -4.23268 -0.00935 -0.04577 -3.89772 -1.7521 0 0 -0.80712 -0.64431 0 1.54959 0.01487 0 3.3094 -0.21583 0 -2.3716 -0.27558 1.42688 -0.466
PHE_236 -9.42546 1.03109 3.8068 -0.47065 0.00961 0.12042 2.60034 -2.64618 -0.00192 -0.00748 -1.79095 -0.18967 0 0 0 0 0 -0.03428 2.25823 0 2.84553 -0.09786 0 1.0402 -0.33116 1.71587 0.43246
ILE_237 -8.58496 1.57769 2.54453 -0.71989 0.75468 0.27425 0.88788 -2.24839 -0 -0 -0.08833 -0.05917 0 0 0 0 0 0.04733 0.06872 1.82779 0 0.05444 0 0.73287 -0.00369 1.38938 -1.54484
ARG_238 -8.17869 0.91761 6.4795 -0.71249 0.31968 0.552 3.31653 -3.11823 -0.02073 -0.09626 -1.13061 -0.2009 0 0 -0.41015 0 0 -0.03559 0.98914 2.01048 0 -0.19194 0 -1.2888 -0.02117 1.09834 0.27773
GLY_239 -3.98873 0.7565 1.91791 -7e-05 0 0 0.64497 -1.52663 -0 -0 -0.81753 -0.41389 0 0 0 0 0 -0.06366 0 0 0 0.23649 0 0.83697 0.02826 0.94855 -1.44086
VAL_240 -5.86099 1.10961 2.36185 -0.33939 0.4082 0.07378 1.28368 -1.907 -0 -0 -0.08017 -0.60525 0 0 0 0 0 0.10339 0.00525 0.0974 0 -0.35499 0 1.9342 -0.13074 1.01358 -0.88759
LYS_241 -7.06392 0.94983 6.30273 -0.38515 0.03587 0.24563 2.0968 -2.65672 -0.00028 -0.00409 -2.9176 0.37158 0 0 0 -0.46889 0 0.2934 0.83675 2.76147 0 0.04548 0 -1.5107 -0.41039 0.98394 -0.49425
SER_242 -5.26197 0.23554 5.97254 -0.02628 0 0.04167 2.73614 -2.62164 -0 -0 -1.72866 -1.14535 0 0 -0.71268 0 0 -0.0604 0.03911 0.83604 0 0.26427 0.60091 -0.77834 -0.31176 0.92237 -0.99849
GLY_243 -4.64568 0.74497 3.58449 -5e-05 0 0 1.66277 -2.09658 -0 -0 -0.97126 -0.42494 0 0 0 0 0 -0.03159 0 0 0 0.52926 0 0.83697 -0.05678 0.74006 -0.12835
THR_244 -6.29807 0.59046 5.35918 -0.19207 0.06293 0.06731 3.11663 -2.81992 -0.00918 -0.12367 -2.47307 -0.35795 0 0 0 -0.5542 0 0.04269 0.03602 0.10308 0 -3e-05 2.40334 -1.0874 0.19918 0.51055 -1.42416
ILE_245 -8.66588 1.04791 3.7544 -0.65455 0.61493 0.16165 2.86226 -2.73055 -0 -0 -1.58229 0.00968 0 0 0 0 0 0.01334 0.1176 3.33069 0 -0.3826 0 0.73287 0.11343 0.74643 -0.51066
GLY_246 -5.00994 0.52781 4.11661 -4e-05 0 0 2.20145 -2.43655 -0.00028 -0.00409 -1.31 -0.39925 0 0 0 0 0 -0.09951 0 0 0 0.04981 0 0.83697 0.63077 0.59937 -0.29686
PHE_247 -11.724 1.56292 3.2326 -0.59591 0.05232 0.28385 2.94973 -3.34935 -0 -0 -3.1252 -0.0124 0 0 0 0 0 0.24614 0.01232 0 2.32932 0.00989 0 1.0402 0.5822 0.40472 -6.10062
SER_248 -6.27178 0.70045 6.24792 -0.02672 0 0.06225 3.63206 -3.23382 -0.01566 -0.08669 -3.17637 -0.57385 0 0 0 -0.65206 0 0.12228 5e-05 0.84461 0 0.31759 0.66084 -0.77834 -0.06082 0.60077 -1.68729
TYR_249 -11.5224 1.49954 4.93001 -0.52347 0.01124 0.20055 4.21951 -3.70692 -0 -0 -4.98227 -0.32106 0 0 0 -0.64431 0 -0.00763 0.08787 0 3.20881 -0.26949 0.01538 1.2797 0.00231 0.88793 -5.63466
PHE_250 -7.81793 0.49936 3.90786 -0.51176 0.18108 0.21507 2.38525 -2.68473 -0 -0 -1.62175 -0.19263 0 0 0 0 0 -0.02718 0.06348 0 3.66393 -0.23335 0 1.0402 -0.09094 0.97444 -0.2496
LEU_251 -8.24014 0.89847 4.90918 -0.50804 0.24664 0.11212 2.89058 -3.16391 -0 -0 -1.98979 0.27858 0 0 0 0 0 0.04285 0.05249 0.76204 0 -0.2001 0 0.18072 -0.04205 0.83252 -2.93784
ALA_252 -5.01778 0.42912 3.38707 -0.02089 0 0 2.22073 -2.42178 -0.01221 -0.15747 -2.68623 -0.34302 0 0 0 0 0 -0.01201 0 0 0 -0.19768 0 1.8394 -0.13898 0.62862 -2.50313
THR_253 -7.53791 0.71039 6.33905 -0.12325 0.02799 0.04888 3.48729 -3.50847 -0.01615 -0.08893 -3.42936 -0.30272 0 0 0 0 0 0.08424 0.02497 0.76754 0 0.0659 4.09065 -1.0874 -0.10318 0.43718 -0.1133
GLY_254 -5.0257 0.20217 4.96818 -5e-05 0 0 2.32894 -2.61923 -0.01575 -0.13759 -1.80419 -0.42338 0 0 0 0 0 -0.01588 0 0 0 0.42667 0 0.83697 0.50384 0.32834 -0.44666
ILE_255 -6.25256 0.51613 4.31424 -0.50625 0.33029 0.10637 2.21303 -2.57786 -0 -0 -1.43894 -0.02512 0 0 0 0 0 0.03271 0.03642 0.56989 0 -0.4181 0 0.73287 0.43575 0.6447 -1.28646
ILE_256 -8.09132 0.84904 3.96293 -0.71552 0.3165 0.26107 2.5613 -2.7736 -0 -2e-05 -2.35609 0.42661 0 0 0 0 0 -0.05098 0.09723 1.11851 0 -0.18831 0 0.73287 -0.06579 1.16453 -2.75106
ARG_257 -9.38651 0.69635 9.51989 -0.77892 0.16579 0.49641 3.70825 -4.32304 -0.02072 -0.08717 -0.8757 0.41629 0 0 0 -0.58278 0 -0.05009 0.30197 1.46804 0 -0.16132 0 -1.2888 -0.31563 1.01912 -0.07857
LEU_258 -5.81765 0.74914 3.06461 -0.70702 0.32091 0.28352 1.59758 -1.9773 -0 -0 -1.40302 0.01184 0 0 0 0 0 -0.02703 0.17577 1.90448 0 -0.05559 0 0.18072 -0.37926 0.86121 -1.2171
ILE_259 -6.0588 0.60112 3.9651 -0.49528 0.4102 0.09995 2.55172 -2.46138 -0.00075 -0.00228 -1.77747 -0.08515 0 0 0 0 0 0.3932 0.02768 0.64382 0 -0.56241 0 0.73287 -0.07508 0.63537 -1.45757
LEU_260 -8.92328 1.12952 4.12326 -0.51453 0.23885 0.11628 2.59541 -2.84586 -0.01463 -0.05673 -2.08946 0.34669 0 0 0 0 0 -0.02723 0.11165 0.5713 0 -0.20768 0 0.18072 -0.01064 0.82442 -4.45191
GLU_261 -7.35208 0.7912 7.31794 -0.50563 0.32967 1.52826 2.58482 -3.26097 -0.00018 -0.00293 -2.40478 -2.6012 0 0 0 0 0 -0.04462 0.65478 0 3.74329 -0.25053 0 -2.7348 -0.35944 1.18663 -1.38056
ASN_262 -3.34609 0.32575 3.69937 -0.19489 0.04621 0.30139 1.73667 -1.89936 -0 -0 -1.22102 -0.43989 0 0 0 0 0 0.23874 0.0064 0 1.95493 -0.30761 0 -0.93687 -0.63928 0.70281 0.02723
PHE_263 -5.8914 0.78314 2.76535 -0.52843 0.23308 0.25197 2.17427 -1.9673 -0.00075 -0.00228 -1.7174 -0.19975 0 0 -0.47669 0 0 -0.03469 0.02659 0 3.06929 0.05136 0 1.0402 -0.3644 0.44481 -0.34303
ARG_264 -6.54952 0.62129 5.05181 -0.90002 0.2295 0.68816 2.04293 -2.3701 -0.05711 -0.29707 -1.77354 -0.25869 0 0 -1.01901 0 0 -0.07399 0.00689 2.65072 0 -0.1443 0 -1.2888 0.48675 0.65681 -2.2973
ASP_265 -2.60431 0.14848 3.13628 -0.12896 0.04739 0.40604 1.41066 -1.53152 -0.00669 -0.06822 -1.77773 -0.93386 0 0 0 0 0 -0.00237 0.00045 0 2.42453 -0.58738 0 -2.3716 0.26178 0.638 -1.53903
GLN_266 -8.05562 0.99585 6.5195 -0.73316 0.21257 0.78133 3.81845 -3.268 -0.0361 -0.20012 -3.84611 -0.86114 0 0 -0.54233 0 0 0.06166 0.08045 0 2.36802 -0.00947 0 -0.18838 -0.04316 1.05295 -1.8928
THR_267 -3.73545 0.34637 3.81568 -0.19837 0.10003 0.07158 1.86848 -1.92888 -0.00947 -0.08627 -1.80106 -0.13251 0 0 0 0 0 0.04175 0.00037 0.18795 0 0.19132 2.27411 -1.0874 0.21863 1.05777 1.19465
PHE_268 -4.76485 0.62866 2.25013 -0.99534 0.1485 0.41845 0.55283 -1.53451 -0.00669 -0.06822 -0.19256 0.05429 0 0 0 0 0 -0.05412 0.1624 0 1.8043 -0.29699 0 1.0402 0.34893 0.50744 0.00285
TYR_269 -7.97622 0.56563 6.94897 -0.92335 0.05356 0.3845 3.64654 -3.4548 -0.02519 -0.18529 -3.03427 -0.22747 0 0 0 -0.67666 0 -0.05161 0.22091 0 2.85714 -0.16459 0.01615 1.2797 0.55121 0.37847 0.18336
PHE_270 -7.99582 0.57107 5.46577 -0.93704 0.06777 0.37035 2.9635 -2.99593 -0.02192 -0.1293 -2.05969 0.06056 0 0 0 0 0 0.10357 0.03725 0 1.80346 -0.46807 0 1.0402 0.25481 0.51504 -1.35443
GLN_271 -4.36088 0.39512 4.01293 -0.25922 0.04016 0.1913 2.0667 -2.18314 -0 -0 -1.08287 -0.40717 0 0 0 0 0 0.05387 0.00481 0 2.68553 -0.0516 0 -0.18838 -0.05281 0.51048 1.37482
THR_272 -3.65598 0.1779 3.49889 -0.20901 0.14887 0.07723 1.56425 -1.91733 -0.00947 -0.08627 -0.92792 -0.27576 0 0 0 0 0 -0.01901 0.01866 0.12799 0 -0.0043 2.29642 -1.0874 0.00369 0.31951 0.04096
SER_273 -5.79194 0.26406 6.37373 -0.02801 1e-05 0.04402 3.09988 -3.01738 -0 -0 -3.34346 -1.07006 0 0 0 0 0 0.02365 0.0082 0.28334 0 -0.01277 0.60514 -0.77834 -0.13126 0.4707 -3.00049
ILE_274 -7.83255 1.25122 3.85384 -0.71526 0.43198 0.24662 2.62842 -2.78296 -0.00363 -0.02714 -2.67824 0.45866 0 0 0 0 0 -0.05061 0.00533 1.22503 0 -0.3086 0 0.73287 -0.24338 0.7706 -3.03782
THR_275 -3.1028 0.40776 2.85964 -0.18935 0.12664 0.15311 1.50144 -1.62696 -0.02192 -0.1293 0.31635 -1.88874 0 0 0 0 0 4.32123 0.24496 0.02092 0 -0.03899 2.29748 -1.0874 -0.02098 15.3695 19.5125
THR_276 -5.74789 0.90229 5.34772 -0.12223 0.06183 0.05264 2.80705 -2.74364 -0 -0 -0.85734 -0.77122 0 0 0 0 0 0.08321 0.01779 0.29959 0 -0.5646 2.33695 -1.0874 -0.05461 15.4202 15.3803
SER_277 -6.09332 0.28321 6.39459 -0.03147 0 0.02324 3.63746 -3.03336 -0.01575 -0.13759 -4.08602 -0.14203 0 0 0 -0.58278 0 0.0365 0.03217 0.68112 0 0.22979 1.87897 -0.77834 -0.21117 0.66367 -1.25111
ILE_278 -5.21932 0.40439 4.21418 -0.50377 0.36392 0.10571 2.32283 -2.33036 -0 -0 -1.68758 -0.09545 0 0 0 0 0 -0.01101 0.02081 0.66116 0 -0.32918 0 0.73287 -0.18604 0.4005 -1.13635
LEU_279 -5.89191 0.45131 3.97409 -0.67855 0.19984 0.2511 2.36184 -2.48263 -0.01185 -0.06716 -1.52703 0.09534 0 0 0 0 0 0.01189 0.09965 0.83114 0 -0.20019 0 0.18072 -0.01207 0.53146 -1.88303
PHE_280 -10.2 0.65889 4.76023 -0.61617 0.43621 0.32289 2.78131 -3.25569 -0 -0 -1.94694 -0.32528 0 0 0 0 0 0.12489 0.43115 0 3.13007 -0.01477 0 1.0402 -0.08736 0.53201 -2.22834
ILE_281 -8.52565 0.77555 4.92582 -0.51795 0.42217 0.10576 3.05085 -3.18615 -0 -0 -2.41708 -0.00259 0 0 0 0 0 -0.03016 0.0188 0.50576 0 -0.42994 0 0.73287 -0.0613 0.47791 -4.15535
VAL_282 -6.21552 0.30619 4.83197 -0.31466 0.23049 0.07245 3.00989 -2.84142 -0 -0 -2.25672 -0.14998 0 0 0 0 0 -0.00205 0.00114 0.07077 0 -0.25393 0 1.9342 -0.02429 0.35259 -1.24887
VAL_283 -8.38085 0.7671 3.53862 -0.28686 0.11486 0.0595 2.87655 -3.01084 -0 -0 -2.47271 -0.03311 0 0 0 0 0 0.03514 8e-05 0.06138 0 -0.24612 0 1.9342 -0.09352 0.48574 -4.65084
GLY_284 -5.88791 0.54828 4.85281 -5e-05 0 0 2.71172 -2.80039 -0.01185 -0.06716 -2.70202 -0.3908 0 0 0 0 0 -0.09746 0 0 0 0.18946 0 0.83697 0.55911 0.50171 -1.75757
ILE_285 -5.64393 0.60812 4.70533 -0.50282 0.42753 0.09999 2.24642 -2.53167 -0 -0 -2.06258 0.10116 0 0 0 0 0 -0.04513 0.01031 0.47077 0 -0.42249 0 0.73287 0.67302 0.34337 -0.78971
LEU_286 -6.80197 0.47473 4.24328 -0.47594 0.20533 0.10742 2.39229 -2.61251 -0 -0 -2.57909 0.2112 0 0 0 0 0 0.00411 0.0212 0.29951 0 -0.29211 0 0.18072 -0.09843 0.49328 -4.22699
GLY_287 -6.22699 1.0612 4.77096 -5e-05 0 0 2.71632 -2.88695 -0 -0 -3.4046 -0.40082 0 0 0 0 0 -0.01869 0 0 0 0.47732 0 0.83697 0.23398 0.52802 -2.31333
ILE_288 -7.20893 0.82198 4.82408 -0.66637 0.48858 0.15074 2.69768 -2.92723 -0.00548 -0.08884 -1.97717 0.1879 0 0 -0.82454 0 0 0.01035 0.0024 0.55514 0 -0.37787 0 0.73287 0.39161 0.65954 -2.55358
PHE_289 -4.5972 0.26756 3.93462 -1.00957 0.08717 0.38388 1.88116 -2.1613 -0 -0 -0.8785 0.02529 0 0 0 0 0 0.01531 0.02249 0 1.78078 -0.42058 0 1.0402 -0.011 0.61162 0.97192
TYR_290 -9.34911 1.29499 3.88823 -0.79533 0.03897 0.19609 3.40356 -2.90019 -0 -0 -3.1521 -0.31697 0 0 0 0 0 0.38991 0.41722 0 1.77845 -0.45688 0.02816 1.2797 0.09043 0.97188 -3.19299
CYS_291 -8.30077 1.1567 5.50166 -0.05892 0 0.02289 2.7253 -2.81695 -0 -0 -3.8498 0.15505 0 0 0 0 0 1.7289 0.0028 0.50498 0 0.20108 0 3.6196 0.13599 17.5405 18.269
GLN_292 -6.40458 0.94161 6.22585 -0.67163 0.08774 0.79001 3.30564 -2.86488 -0.0037 -0.03483 -3.76457 -0.77492 0 0 -0.82454 -1.02309 0 -0.04668 0.17026 0 2.26817 -0.18898 0 -0.18838 -0.23167 17.4231 14.19
PHE_293 -4.87784 0.7091 2.82504 -0.67388 0.05378 0.43147 1.85134 -1.83601 -0 -0 -1.78468 0.213 0 0 0 0 0 0.10789 0.26425 0 2.03513 -0.21181 0 1.0402 -0.27513 0.86977 0.74162
ILE_294 -7.38441 0.84582 3.05385 -0.64724 0.43086 0.14039 2.23684 -2.13271 -0 -0 -0.57464 0.18925 0 0 0 0 0 -0.00436 0.20562 0.82888 0 -0.54519 0 0.73287 0.08349 0.4843 -2.05638
HIS_295 -6.63906 0.64707 5.49012 -0.58708 0.02697 0.38673 1.48423 -2.73807 -0.00089 -0.00237 -1.14846 -0.84061 0 0 -0.71268 0 0 -0.08854 0.00525 0 2.36852 -0.04355 0 -0.45461 -0.1263 0.41955 -2.55377
VAL_296 -3.07702 0.19628 1.85712 -0.27945 0.1837 0.05899 0.77717 -1.27142 -0 -0 0.04606 -0.11112 0 0 0 0 0 -0.06206 0.00037 0.1199 0 -0.49199 0 1.9342 -0.42355 0.434 -0.10882
LYS_297 -2.72424 0.43843 1.3789 -0.30916 0.05128 0.14788 0.29145 -0.72866 -0.00089 -0.00237 0.38428 0.14644 0 0 0 0 0 0.00583 0.04122 1.72068 0 0.06887 0 -1.5107 -0.03927 1.51849 0.87847
LEU_298 -2.71006 0.50755 1.53136 -0.42304 0.18524 0.08 0.51405 -0.82275 -0 -0 0.18841 0.21899 0 0 0 0 0 0.1611 0.09213 1.38815 0 0.33389 0 0.18072 0.61612 1.65014 3.692
ARG_299 -4.09847 0.89765 2.03776 -0.82844 0.17003 0.64722 0.13803 -1.09529 -0 -0 0.48992 0.2827 0 0 0 0 0 0.14719 0.02862 2.95448 0 0.04519 0 -1.2888 0.19958 1.609 2.33635
ASN_300 -4.53755 0.93537 3.39979 -0.19201 0.06222 0.31453 1.7779 -1.85482 -0 -0 0.57567 -0.96291 0 0 0 0 0 -0.10043 0.00664 0 1.99057 -1.02452 0 -0.93687 -0.64045 1.78395 0.59708
TYR_301 -4.78529 0.68862 2.32832 -0.92689 0.12371 0.38174 1.02069 -1.59816 -0.00519 -0.0513 -0.261 -0.36708 0 0 0 0 0 -0.22325 0.04438 0 1.99659 0.40931 0.02948 1.2797 -0.23557 0.9192 0.76801
PHE_302 -5.63114 0.75832 2.96674 -0.66001 0.04563 0.3477 1.71729 -2.05479 -0 -0 -1.05116 -0.10083 0 0 0 0 0 -0.07931 0.13887 0 2.41756 0.31399 0 1.0402 0.29298 0.50576 0.96779
TRP_303 -10.9846 1.64278 5.87701 -0.71335 0.13961 0.39634 3.3003 -3.90116 -0 -0 -1.88033 -0.38582 0 0 0 0 0 -0.06537 0.02329 0 2.96306 -0.01305 0 1.6906 0.03916 0.46498 -1.40651
THR_304 -3.92043 0.35449 4.08722 -0.201 0.15633 0.07582 1.92777 -2.08651 -0 -0 -1.29857 -0.41893 0 0 0 0 0 0.06449 0.00514 0.0593 0 -0.00426 2.26947 -1.0874 -0.00856 0.37709 0.35145
TYR_305 -5.36977 0.35926 3.77516 -1.10635 0.14217 0.5012 1.96976 -2.19799 -0.00519 -0.0513 -1.49788 -0.29701 0 0 0 0 0 0.0042 0.2388 0 1.78488 -0.41823 4e-05 1.2797 0.10807 0.36596 -0.41454
PHE_306 -8.79139 1.06353 3.57369 -0.67955 0.06931 0.32457 2.55132 -2.71233 -0 -0 -2.067 -0.01398 0 0 0 0 0 0.15209 0.01782 0 2.2928 0.02992 0 1.0402 -0.06673 0.66332 -2.55242
PHE_307 -9.82128 1.04636 4.79098 -0.50045 0.18993 0.20403 3.2048 -3.50061 -0 -0 -2.71075 -0.15932 0 0 0 0 0 -0.00503 0.00659 0 3.16323 -0.10216 0 1.0402 -0.19092 0.74385 -2.60055
LEU_308 -4.33987 0.20974 4.60798 -0.46634 0.2041 0.10287 2.23772 -2.2998 -0 -0 -1.83391 0.24629 0 0 0 0 0 0.21508 0.06312 0.41613 0 -0.26184 0 0.18072 -0.21272 0.51623 -0.41452
TYR_309 -7.70238 0.60909 5.13712 -0.96283 0.08106 0.32916 3.01646 -2.849 -0 -0 -2.12474 -0.31176 0 0 0 -0.11322 0 -0.00305 0.41799 0 1.72657 -0.44143 0.00044 1.2797 -0.04181 0.37523 -1.5774
ALA_310 -6.91495 0.98502 3.67566 -0.02329 0 0 3.10809 -3.00653 -0.00255 -0.01713 -2.62327 -0.35283 0 0 0 0 0 -0.00612 0 0 0 -0.30148 0 1.8394 -0.16316 0.52478 -3.27836
PHE_311 -6.60414 0.83426 4.1596 -1.10605 0.19215 0.46964 2.86871 -2.86077 -0.00479 -0.0332 -2.52176 0.05122 0 0 0 0 0 0.0027 0.00704 0 1.75464 -0.46353 0 1.0402 -0.20846 0.77856 -1.644
TYR_312 -5.54393 0.29604 4.5192 -1.06672 0.10522 0.45341 2.46781 -2.64998 -0 -0 -2.03844 -0.30982 0 0 0 0 0 0.01665 0.12787 0 1.78831 -0.46089 0.01108 1.2797 0.10776 0.67001 -0.22671
LYS_313 -7.59567 0.57288 5.63141 -0.50545 0.1999 0.31123 2.84088 -2.9335 -0.00974 -0.05923 -1.88576 0.15111 0 0 0 0 0 -0.01416 0.00591 2.36841 0 0.00285 0 -1.5107 -0.12387 0.6072 -1.94631
VAL_314 -9.11831 1.46527 2.66383 -0.34699 0.18126 0.08191 2.92948 -2.96388 -0.01352 -0.07441 -2.60924 0.09529 0 0 0 0 0 -0.07302 0.19559 1.27791 0 -0.18963 0 1.9342 -0.30534 0.77576 -4.09385
ALA_315 -4.79746 0.40422 3.55864 -0.01985 0 0 2.60377 -2.44863 -0.00255 -0.01713 -3.35771 -0.35336 0 0 0 0 0 -0.02709 0 0 0 -0.0292 0 1.8394 -0.11601 0.50765 -2.2553
ALA_316 -4.22894 0.11463 3.81867 -0.02107 0 0 2.50626 -2.30331 -0.00479 -0.0332 -3.13073 -0.31678 0 0 0 0 0 -0.03609 0 0 0 -0.09305 0 1.8394 -0.07948 0.29512 -1.67336
PHE_317 -7.54662 0.82074 3.75122 -0.53613 0.03749 0.20555 2.13428 -2.3676 -0 -0 -2.16638 -0.05399 0 0 0 0 0 -0.03078 0.18341 0 2.84097 -0.08467 0 1.0402 -0.08168 0.32462 -1.52939
PHE_318 -10.256 1.9593 2.34579 -0.57999 0.17376 0.24672 2.46886 -2.59654 -0.00974 -0.05923 -2.15881 0.04167 0 0 0 0 0 -0.00285 0.20255 0 3.79422 -0.11412 0 1.0402 -0.00782 0.44977 -3.06229
THR_319 -3.70721 0.15149 4.7715 -0.20734 0.14353 0.07653 1.82853 -2.21782 -0.01352 -0.07441 -2.44972 -0.11133 0 0 0 0 0 -0.02198 0.00395 0.09613 0 0.05885 2.27351 -1.0874 0.02033 0.42734 -0.03905
THR_320 -3.80665 0.28557 4.76444 -0.20316 0.13459 0.07349 2.18895 -2.23194 -0.03089 -0.13723 -2.5639 -0.05248 0 0 0 0 0 -0.02504 0.02857 0.06745 0 -0.02053 2.25935 -1.0874 0.08365 0.3496 0.07643
LEU_321 -7.46439 1.00954 3.65686 -0.71444 0.28414 0.28293 2.85315 -2.53282 -0 -0 -2.67904 0.15977 0 0 0 0 0 0.0107 0.02739 0.94016 0 -0.22593 0 0.18072 -0.02583 0.53465 -3.70242
PHE_322 -7.72833 1.06508 2.75892 -0.58547 0.04917 0.29147 1.33645 -2.37963 -0 -0 -1.07555 -0.13571 0 0 0 0 0 0.0524 0.00787 0 2.32579 0.25587 0 1.0402 0.02077 0.50483 -2.19585
LEU_323 -3.17615 0.40612 3.50983 -0.68414 0.1822 0.2621 1.36251 -1.66078 -0 -0 -0.69045 0.06485 0 0 0 0 0 -0.04629 0.01248 1.03783 0 -0.27494 0 0.18072 -0.04051 0.38313 0.82851
ASN_324 -3.75436 0.19632 3.03577 -0.18076 0.01124 0.27943 0.72228 -1.60028 -0.06475 -0.29531 -0.17195 -0.37629 0 0 0 0 0 -0.05749 0.01043 0 1.91004 -0.06961 0 -0.93687 0.04209 0.26716 -1.03291
ASN:CtermProteinFull_325 -6.51436 0.31565 4.68816 -0.23627 0.05072 0.42788 2.16797 -2.54656 -0.03385 -0.15808 -1.32157 -0.54724 0 0 0 0 0 0 0.00039 0 2.75625 0 0 -0.93687 0.19001 0.24791 -1.44987
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14007 DOMAINID 14859 MODEL 4 SSGCID - MygeA.20053.a Prolipoprotein diacylglyceryl transferase  MG_086
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 159.382 tmscore: 0.59358 m433A_202 prob: 100 ident: 17.03
ATOM      1  N   MET A   1      16.537  -1.804  16.789  1.00 15.810          N  
ATOM      2  CA  MET A   1      17.453  -2.269  15.758  1.00 15.100          C  
ATOM      3  C   MET A   1      18.148  -1.121  15.070  1.00 14.090          C  
ATOM      4  O   MET A   1      19.361  -0.956  15.197  1.00 14.010          O  
ATOM      5  CB  MET A   1      16.723  -3.116  14.718  1.00 21.420          C  
ATOM      6  CG  MET A   1      16.181  -4.438  15.207  1.00 21.420          C  
ATOM      7  SD  MET A   1      17.485  -5.519  15.796  1.00 21.420          S  
ATOM      8  CE  MET A   1      17.401  -5.389  17.565  1.00 21.420          C  
ATOM      9 1H   MET A   1      16.258  -2.578  17.373  1.00 18.970          H  
ATOM     10 2H   MET A   1      16.999  -1.105  17.354  1.00 18.970          H  
ATOM     11 3H   MET A   1      15.724  -1.398  16.351  1.00 18.970          H  
ATOM     12  HA  MET A   1      18.232  -2.868  16.225  1.00 18.120          H  
ATOM     13 1HB  MET A   1      15.892  -2.558  14.295  1.00 25.710          H  
ATOM     14 2HB  MET A   1      17.409  -3.336  13.895  1.00 25.710          H  
ATOM     15 1HG  MET A   1      15.455  -4.294  16.002  1.00 25.710          H  
ATOM     16 2HG  MET A   1      15.681  -4.929  14.374  1.00 25.710          H  
ATOM     17 1HE  MET A   1      18.176  -6.013  17.993  1.00 25.710          H  
ATOM     18 2HE  MET A   1      17.562  -4.370  17.883  1.00 25.710          H  
ATOM     19 3HE  MET A   1      16.423  -5.729  17.912  1.00 25.710          H  
ATOM     20  N   ASN A   2      17.383  -0.320  14.340  1.00 13.420          N  
ATOM     21  CA  ASN A   2      17.972   0.765  13.585  1.00 12.520          C  
ATOM     22  C   ASN A   2      17.226   2.066  13.832  1.00 11.850          C  
ATOM     23  O   ASN A   2      16.051   2.063  14.225  1.00 11.880          O  
ATOM     24  CB  ASN A   2      17.966   0.401  12.122  1.00 17.890          C  
ATOM     25  CG  ASN A   2      18.741  -0.856  11.856  1.00 17.890          C  
ATOM     26  OD1 ASN A   2      18.161  -1.955  11.686  1.00 17.890          O  
ATOM     27  ND2 ASN A   2      20.034  -0.715  11.820  1.00 17.890          N  
ATOM     28  H   ASN A   2      16.388  -0.467  14.268  1.00 16.100          H  
ATOM     29  HA  ASN A   2      19.002   0.914  13.912  1.00 15.020          H  
ATOM     30 1HB  ASN A   2      16.955   0.290  11.776  1.00 21.470          H  
ATOM     31 2HB  ASN A   2      18.423   1.206  11.566  1.00 21.470          H  
ATOM     32 1HD2 ASN A   2      20.622  -1.509  11.669  1.00 21.470          H  
ATOM     33 2HD2 ASN A   2      20.426   0.197  11.977  1.00 21.470          H  
ATOM     34  N   ARG A   3      17.923   3.173  13.608  1.00 11.380          N  
ATOM     35  CA  ARG A   3      17.356   4.506  13.742  1.00 10.880          C  
ATOM     36  C   ARG A   3      17.839   5.393  12.601  1.00 10.000          C  
ATOM     37  O   ARG A   3      19.013   5.311  12.243  1.00  9.680          O  
ATOM     38  CB  ARG A   3      17.770   5.154  15.059  1.00 15.430          C  
ATOM     39  CG  ARG A   3      17.233   4.517  16.348  1.00 15.430          C  
ATOM     40  CD  ARG A   3      15.766   4.765  16.510  1.00 15.430          C  
ATOM     41  NE  ARG A   3      15.246   4.264  17.775  1.00 15.430          N  
ATOM     42  CZ  ARG A   3      14.810   3.007  18.014  1.00 15.430          C  
ATOM     43  NH1 ARG A   3      14.832   2.074  17.074  1.00 15.430          N  
ATOM     44  NH2 ARG A   3      14.343   2.705  19.220  1.00 15.430          N  
ATOM     45  H   ARG A   3      18.883   3.070  13.302  1.00 13.660          H  
ATOM     46  HA  ARG A   3      16.288   4.399  13.741  1.00 13.060          H  
ATOM     47 1HB  ARG A   3      18.855   5.154  15.126  1.00 18.520          H  
ATOM     48 2HB  ARG A   3      17.452   6.199  15.053  1.00 18.520          H  
ATOM     49 1HG  ARG A   3      17.409   3.446  16.336  1.00 18.520          H  
ATOM     50 2HG  ARG A   3      17.744   4.955  17.202  1.00 18.520          H  
ATOM     51 1HD  ARG A   3      15.584   5.838  16.474  1.00 18.520          H  
ATOM     52 2HD  ARG A   3      15.211   4.288  15.710  1.00 18.520          H  
ATOM     53  HE  ARG A   3      15.194   4.924  18.540  1.00 18.520          H  
ATOM     54 1HH1 ARG A   3      15.196   2.267  16.120  1.00 18.520          H  
ATOM     55 2HH1 ARG A   3      14.478   1.160  17.286  1.00 18.520          H  
ATOM     56 1HH2 ARG A   3      14.318   3.410  19.945  1.00 18.520          H  
ATOM     57 2HH2 ARG A   3      14.009   1.774  19.419  1.00 18.520          H  
ATOM     58  N   PRO A   4      16.969   6.218  11.988  1.00  9.780          N  
ATOM     59  CA  PRO A   4      17.310   7.182  10.960  1.00  9.180          C  
ATOM     60  C   PRO A   4      18.386   8.142  11.433  1.00  8.730          C  
ATOM     61  O   PRO A   4      18.363   8.590  12.582  1.00  8.540          O  
ATOM     62  CB  PRO A   4      15.985   7.915  10.730  1.00 13.770          C  
ATOM     63  CG  PRO A   4      14.924   6.923  11.126  1.00 13.770          C  
ATOM     64  CD  PRO A   4      15.514   6.158  12.285  1.00 13.770          C  
ATOM     65  HA  PRO A   4      17.637   6.652  10.049  1.00 11.020          H  
ATOM     66 1HB  PRO A   4      15.959   8.834  11.339  1.00 16.520          H  
ATOM     67 2HB  PRO A   4      15.908   8.228   9.680  1.00 16.520          H  
ATOM     68 1HG  PRO A   4      13.995   7.451  11.397  1.00 16.520          H  
ATOM     69 2HG  PRO A   4      14.677   6.272  10.271  1.00 16.520          H  
ATOM     70 1HD  PRO A   4      15.283   6.636  13.251  1.00 16.520          H  
ATOM     71 2HD  PRO A   4      15.112   5.139  12.199  1.00 16.520          H  
ATOM     72  N   SER A   5      19.282   8.488  10.529  1.00  8.810          N  
ATOM     73  CA  SER A   5      20.382   9.406  10.771  1.00  8.680          C  
ATOM     74  C   SER A   5      20.814   9.924   9.414  1.00  8.060          C  
ATOM     75  O   SER A   5      20.352   9.414   8.391  1.00  8.190          O  
ATOM     76  CB  SER A   5      21.525   8.711  11.484  1.00 12.200          C  
ATOM     77  OG  SER A   5      22.140   7.769  10.657  1.00 12.200          O  
ATOM     78  H   SER A   5      19.227   8.073   9.608  1.00 10.570          H  
ATOM     79  HA  SER A   5      20.031  10.240  11.377  1.00 10.420          H  
ATOM     80 1HB  SER A   5      22.257   9.448  11.806  1.00 14.640          H  
ATOM     81 2HB  SER A   5      21.143   8.217  12.379  1.00 14.640          H  
ATOM     82  HG  SER A   5      22.801   7.339  11.200  1.00 14.640          H  
ATOM     83  N   TRP A   6      21.639  10.965   9.367  1.00  7.640          N  
ATOM     84  CA  TRP A   6      22.098  11.390   8.053  1.00  7.280          C  
ATOM     85  C   TRP A   6      23.103  10.382   7.527  1.00  6.690          C  
ATOM     86  O   TRP A   6      24.169  10.164   8.117  1.00  6.540          O  
ATOM     87  CB  TRP A   6      22.737  12.777   8.099  1.00 10.340          C  
ATOM     88  CG  TRP A   6      23.167  13.289   6.739  1.00 10.340          C  
ATOM     89  CD1 TRP A   6      24.432  13.332   6.245  1.00 10.340          C  
ATOM     90  CD2 TRP A   6      22.318  13.837   5.703  1.00 10.340          C  
ATOM     91  NE1 TRP A   6      24.427  13.868   4.972  1.00 10.340          N  
ATOM     92  CE2 TRP A   6      23.148  14.188   4.633  1.00 10.340          C  
ATOM     93  CE3 TRP A   6      20.943  14.057   5.598  1.00 10.340          C  
ATOM     94  CZ2 TRP A   6      22.647  14.755   3.469  1.00 10.340          C  
ATOM     95  CZ3 TRP A   6      20.445  14.618   4.432  1.00 10.340          C  
ATOM     96  CH2 TRP A   6      21.275  14.958   3.396  1.00 10.340          C  
ATOM     97  H   TRP A   6      21.975  11.401  10.212  1.00  9.170          H  
ATOM     98  HA  TRP A   6      21.249  11.418   7.372  1.00  8.740          H  
ATOM     99 1HB  TRP A   6      22.033  13.490   8.523  1.00 12.400          H  
ATOM    100 2HB  TRP A   6      23.613  12.755   8.746  1.00 12.400          H  
ATOM    101  HD1 TRP A   6      25.318  12.988   6.780  1.00 12.400          H  
ATOM    102  HE1 TRP A   6      25.235  14.006   4.376  1.00 12.400          H  
ATOM    103  HE3 TRP A   6      20.274  13.795   6.414  1.00 12.400          H  
ATOM    104  HZ2 TRP A   6      23.290  15.029   2.633  1.00 12.400          H  
ATOM    105  HZ3 TRP A   6      19.371  14.785   4.360  1.00 12.400          H  
ATOM    106  HH2 TRP A   6      20.848  15.397   2.495  1.00 12.400          H  
ATOM    107  N   SER A   7      22.798   9.806   6.377  1.00  6.660          N  
ATOM    108  CA  SER A   7      23.660   8.796   5.799  1.00  6.460          C  
ATOM    109  C   SER A   7      24.796   9.486   5.059  1.00  5.950          C  
ATOM    110  O   SER A   7      24.793   9.563   3.826  1.00  5.880          O  
ATOM    111  CB  SER A   7      22.874   7.872   4.886  1.00  9.120          C  
ATOM    112  OG  SER A   7      21.873   7.178   5.581  1.00  9.120          O  
ATOM    113  H   SER A   7      21.917  10.023   5.938  1.00  7.990          H  
ATOM    114  HA  SER A   7      24.072   8.206   6.608  1.00  7.750          H  
ATOM    115 1HB  SER A   7      22.428   8.440   4.076  1.00 10.950          H  
ATOM    116 2HB  SER A   7      23.549   7.153   4.453  1.00 10.950          H  
ATOM    117  HG  SER A   7      21.632   6.406   5.008  1.00 10.950          H  
ATOM    118  N   THR A   8      25.770   9.976   5.826  1.00  5.870          N  
ATOM    119  CA  THR A   8      26.856  10.779   5.283  1.00  5.640          C  
ATOM    120  C   THR A   8      27.475  10.219   4.017  1.00  5.170          C  
ATOM    121  O   THR A   8      27.452  10.903   3.004  1.00  5.180          O  
ATOM    122  CB  THR A   8      27.995  10.956   6.320  1.00  7.990          C  
ATOM    123  OG1 THR A   8      27.492  11.619   7.488  1.00  7.990          O  
ATOM    124  CG2 THR A   8      29.125  11.804   5.712  1.00  7.990          C  
ATOM    125  H   THR A   8      25.654   9.869   6.839  1.00  7.040          H  
ATOM    126  HA  THR A   8      26.460  11.761   5.040  1.00  6.770          H  
ATOM    127  HB  THR A   8      28.383   9.981   6.608  1.00  9.590          H  
ATOM    128  HG1 THR A   8      28.154  11.587   8.187  1.00  9.590          H  
ATOM    129 1HG2 THR A   8      29.914  11.928   6.451  1.00  9.590          H  
ATOM    130 2HG2 THR A   8      29.544  11.325   4.831  1.00  9.590          H  
ATOM    131 3HG2 THR A   8      28.732  12.781   5.434  1.00  9.590          H  
ATOM    132  N   ALA A   9      28.029   8.999   4.046  1.00  5.090          N  
ATOM    133  CA  ALA A   9      28.687   8.479   2.841  1.00  5.090          C  
ATOM    134  C   ALA A   9      27.718   8.329   1.677  1.00  5.010          C  
ATOM    135  O   ALA A   9      28.009   8.702   0.544  1.00  5.280          O  
ATOM    136  CB  ALA A   9      29.345   7.152   3.128  1.00  7.130          C  
ATOM    137  H   ALA A   9      28.026   8.481   4.908  1.00  6.110          H  
ATOM    138  HA  ALA A   9      29.445   9.190   2.552  1.00  6.110          H  
ATOM    139 1HB  ALA A   9      29.859   6.799   2.239  1.00  8.550          H  
ATOM    140 2HB  ALA A   9      30.063   7.267   3.936  1.00  8.550          H  
ATOM    141 3HB  ALA A   9      28.595   6.446   3.409  1.00  8.550          H  
ATOM    142  N   PHE A  10      26.525   7.856   1.966  1.00  5.070          N  
ATOM    143  CA  PHE A  10      25.497   7.646   0.960  1.00  5.460          C  
ATOM    144  C   PHE A  10      25.280   8.911   0.140  1.00  5.340          C  
ATOM    145  O   PHE A  10      25.182   8.881  -1.090  1.00  5.350          O  
ATOM    146  CB  PHE A  10      24.203   7.200   1.616  1.00  7.490          C  
ATOM    147  CG  PHE A  10      23.052   7.063   0.718  1.00  7.490          C  
ATOM    148  CD1 PHE A  10      22.874   5.963  -0.082  1.00  7.490          C  
ATOM    149  CD2 PHE A  10      22.112   8.067   0.686  1.00  7.490          C  
ATOM    150  CE1 PHE A  10      21.778   5.875  -0.896  1.00  7.490          C  
ATOM    151  CE2 PHE A  10      21.030   7.989  -0.121  1.00  7.490          C  
ATOM    152  CZ  PHE A  10      20.857   6.898  -0.914  1.00  7.490          C  
ATOM    153  H   PHE A  10      26.346   7.592   2.921  1.00  6.080          H  
ATOM    154  HA  PHE A  10      25.836   6.856   0.302  1.00  6.550          H  
ATOM    155 1HB  PHE A  10      24.354   6.252   2.132  1.00  8.990          H  
ATOM    156 2HB  PHE A  10      23.941   7.924   2.333  1.00  8.990          H  
ATOM    157  HD1 PHE A  10      23.604   5.166  -0.062  1.00  8.990          H  
ATOM    158  HD2 PHE A  10      22.248   8.938   1.320  1.00  8.990          H  
ATOM    159  HE1 PHE A  10      21.638   4.996  -1.526  1.00  8.990          H  
ATOM    160  HE2 PHE A  10      20.304   8.801  -0.136  1.00  8.990          H  
ATOM    161  HZ  PHE A  10      19.992   6.850  -1.552  1.00  8.990          H  
ATOM    162  N   ASN A  11      25.223  10.038   0.840  1.00  5.540          N  
ATOM    163  CA  ASN A  11      24.948  11.328   0.241  1.00  5.820          C  
ATOM    164  C   ASN A  11      26.177  12.102  -0.291  1.00  6.060          C  
ATOM    165  O   ASN A  11      26.034  13.272  -0.656  1.00  6.510          O  
ATOM    166  CB  ASN A  11      24.196  12.180   1.253  1.00  8.040          C  
ATOM    167  CG  ASN A  11      22.764  11.736   1.460  1.00  8.040          C  
ATOM    168  OD1 ASN A  11      22.019  11.500   0.499  1.00  8.040          O  
ATOM    169  ND2 ASN A  11      22.361  11.602   2.695  1.00  8.040          N  
ATOM    170  H   ASN A  11      25.320   9.972   1.861  1.00  6.650          H  
ATOM    171  HA  ASN A  11      24.294  11.156  -0.613  1.00  6.980          H  
ATOM    172 1HB  ASN A  11      24.717  12.121   2.216  1.00  9.640          H  
ATOM    173 2HB  ASN A  11      24.202  13.219   0.940  1.00  9.640          H  
ATOM    174 1HD2 ASN A  11      21.425  11.315   2.888  1.00  9.640          H  
ATOM    175 2HD2 ASN A  11      22.992  11.803   3.454  1.00  9.640          H  
ATOM    176  N   ILE A  12      27.369  11.480  -0.354  1.00  6.020          N  
ATOM    177  CA  ILE A  12      28.537  12.180  -0.915  1.00  6.520          C  
ATOM    178  C   ILE A  12      28.576  12.097  -2.440  1.00  6.900          C  
ATOM    179  O   ILE A  12      28.818  13.099  -3.111  1.00  6.950          O  
ATOM    180  CB  ILE A  12      29.904  11.676  -0.375  1.00  8.930          C  
ATOM    181  CG1 ILE A  12      30.029  11.981   1.119  1.00  8.930          C  
ATOM    182  CG2 ILE A  12      31.074  12.327  -1.175  1.00  8.930          C  
ATOM    183  CD1 ILE A  12      31.223  11.318   1.821  1.00  8.930          C  
ATOM    184  H   ILE A  12      27.451  10.514  -0.017  1.00  7.220          H  
ATOM    185  HA  ILE A  12      28.456  13.231  -0.643  1.00  7.820          H  
ATOM    186  HB  ILE A  12      29.943  10.601  -0.479  1.00 10.710          H  
ATOM    187 1HG1 ILE A  12      30.093  13.056   1.257  1.00 10.710          H  
ATOM    188 2HG1 ILE A  12      29.137  11.641   1.584  1.00 10.710          H  
ATOM    189 1HG2 ILE A  12      32.022  11.965  -0.811  1.00 10.710          H  
ATOM    190 2HG2 ILE A  12      31.008  12.081  -2.231  1.00 10.710          H  
ATOM    191 3HG2 ILE A  12      31.034  13.409  -1.060  1.00 10.710          H  
ATOM    192 1HD1 ILE A  12      31.203  11.577   2.878  1.00 10.710          H  
ATOM    193 2HD1 ILE A  12      31.167  10.246   1.711  1.00 10.710          H  
ATOM    194 3HD1 ILE A  12      32.154  11.661   1.395  1.00 10.710          H  
ATOM    195  N   GLY A  13      28.412  10.902  -2.994  1.00  7.440          N  
ATOM    196  CA  GLY A  13      28.502  10.729  -4.436  1.00  7.940          C  
ATOM    197  C   GLY A  13      28.656   9.264  -4.823  1.00  7.670          C  
ATOM    198  O   GLY A  13      28.622   8.368  -3.971  1.00  7.470          O  
ATOM    199  H   GLY A  13      28.208  10.107  -2.407  1.00  8.930          H  
ATOM    200 1HA  GLY A  13      27.607  11.140  -4.904  1.00  9.530          H  
ATOM    201 2HA  GLY A  13      29.350  11.298  -4.816  1.00  9.530          H  
ATOM    202  N   GLY A  14      28.809   9.003  -6.113  1.00  7.870          N  
ATOM    203  CA  GLY A  14      28.900   7.623  -6.557  1.00  7.740          C  
ATOM    204  C   GLY A  14      30.084   6.901  -5.934  1.00  7.190          C  
ATOM    205  O   GLY A  14      31.188   7.437  -5.836  1.00  7.170          O  
ATOM    206  H   GLY A  14      28.847   9.759  -6.784  1.00  9.440          H  
ATOM    207 1HA  GLY A  14      27.977   7.100  -6.307  1.00  9.290          H  
ATOM    208 2HA  GLY A  14      28.992   7.599  -7.643  1.00  9.290          H  
ATOM    209  N   GLY A  15      29.824   5.671  -5.504  1.00  7.030          N  
ATOM    210  CA  GLY A  15      30.810   4.790  -4.892  1.00  6.740          C  
ATOM    211  C   GLY A  15      30.893   4.924  -3.371  1.00  5.830          C  
ATOM    212  O   GLY A  15      31.416   4.032  -2.698  1.00  5.570          O  
ATOM    213  H   GLY A  15      28.884   5.326  -5.629  1.00  8.440          H  
ATOM    214 1HA  GLY A  15      30.569   3.757  -5.147  1.00  8.090          H  
ATOM    215 2HA  GLY A  15      31.787   4.997  -5.325  1.00  8.090          H  
ATOM    216  N   PHE A  16      30.326   5.985  -2.808  1.00  5.660          N  
ATOM    217  CA  PHE A  16      30.410   6.168  -1.373  1.00  4.990          C  
ATOM    218  C   PHE A  16      29.473   5.260  -0.560  1.00  4.660          C  
ATOM    219  O   PHE A  16      29.836   4.920   0.571  1.00  4.620          O  
ATOM    220  CB  PHE A  16      30.274   7.633  -1.028  1.00  7.250          C  
ATOM    221  CG  PHE A  16      31.503   8.396  -1.354  1.00  7.250          C  
ATOM    222  CD1 PHE A  16      31.685   8.963  -2.598  1.00  7.250          C  
ATOM    223  CD2 PHE A  16      32.484   8.561  -0.402  1.00  7.250          C  
ATOM    224  CE1 PHE A  16      32.816   9.669  -2.888  1.00  7.250          C  
ATOM    225  CE2 PHE A  16      33.624   9.273  -0.683  1.00  7.250          C  
ATOM    226  CZ  PHE A  16      33.793   9.828  -1.931  1.00  7.250          C  
ATOM    227  H   PHE A  16      29.851   6.704  -3.368  1.00  6.790          H  
ATOM    228  HA  PHE A  16      31.426   5.912  -1.082  1.00  5.990          H  
ATOM    229 1HB  PHE A  16      29.436   8.083  -1.549  1.00  8.700          H  
ATOM    230 2HB  PHE A  16      30.111   7.734   0.025  1.00  8.700          H  
ATOM    231  HD1 PHE A  16      30.929   8.842  -3.357  1.00  8.700          H  
ATOM    232  HD2 PHE A  16      32.355   8.117   0.587  1.00  8.700          H  
ATOM    233  HE1 PHE A  16      32.940  10.103  -3.880  1.00  8.700          H  
ATOM    234  HE2 PHE A  16      34.393   9.390   0.082  1.00  8.700          H  
ATOM    235  HZ  PHE A  16      34.697  10.392  -2.160  1.00  8.700          H  
ATOM    236  N   PRO A  17      28.256   4.877  -1.050  1.00  4.700          N  
ATOM    237  CA  PRO A  17      27.363   3.935  -0.400  1.00  4.650          C  
ATOM    238  C   PRO A  17      28.043   2.561  -0.257  1.00  4.250          C  
ATOM    239  O   PRO A  17      27.758   1.792   0.664  1.00  4.600          O  
ATOM    240  CB  PRO A  17      26.184   3.845  -1.393  1.00  6.980          C  
ATOM    241  CG  PRO A  17      26.206   5.133  -2.161  1.00  6.980          C  
ATOM    242  CD  PRO A  17      27.662   5.491  -2.279  1.00  6.980          C  
ATOM    243  HA  PRO A  17      27.049   4.331   0.577  1.00  5.580          H  
ATOM    244 1HB  PRO A  17      26.307   2.971  -2.033  1.00  8.370          H  
ATOM    245 2HB  PRO A  17      25.250   3.704  -0.865  1.00  8.370          H  
ATOM    246 1HG  PRO A  17      25.747   4.975  -3.150  1.00  8.370          H  
ATOM    247 2HG  PRO A  17      25.602   5.907  -1.677  1.00  8.370          H  
ATOM    248 1HD  PRO A  17      28.026   5.015  -3.191  1.00  8.370          H  
ATOM    249 2HD  PRO A  17      27.761   6.592  -2.287  1.00  8.370          H  
ATOM    250  N   ILE A  18      29.047   2.330  -1.115  1.00  4.020          N  
ATOM    251  CA  ILE A  18      29.781   1.088  -1.156  1.00  3.620          C  
ATOM    252  C   ILE A  18      30.863   1.204  -0.134  1.00  2.830          C  
ATOM    253  O   ILE A  18      31.058   0.291   0.662  1.00  3.330          O  
ATOM    254  CB  ILE A  18      30.433   0.812  -2.529  1.00  5.230          C  
ATOM    255  CG1 ILE A  18      29.414   0.321  -3.577  1.00  5.230          C  
ATOM    256  CG2 ILE A  18      31.541  -0.259  -2.374  1.00  5.230          C  
ATOM    257  CD1 ILE A  18      28.268   1.250  -3.920  1.00  5.230          C  
ATOM    258  H   ILE A  18      29.275   3.025  -1.808  1.00  4.820          H  
ATOM    259  HA  ILE A  18      29.123   0.263  -0.891  1.00  4.340          H  
ATOM    260  HB  ILE A  18      30.875   1.711  -2.905  1.00  6.270          H  
ATOM    261 1HG1 ILE A  18      29.960   0.136  -4.489  1.00  6.270          H  
ATOM    262 2HG1 ILE A  18      28.981  -0.611  -3.230  1.00  6.270          H  
ATOM    263 1HG2 ILE A  18      31.997  -0.425  -3.329  1.00  6.270          H  
ATOM    264 2HG2 ILE A  18      32.316   0.061  -1.682  1.00  6.270          H  
ATOM    265 3HG2 ILE A  18      31.098  -1.189  -2.009  1.00  6.270          H  
ATOM    266 1HD1 ILE A  18      27.654   0.768  -4.686  1.00  6.270          H  
ATOM    267 2HD1 ILE A  18      27.657   1.427  -3.060  1.00  6.270          H  
ATOM    268 3HD1 ILE A  18      28.652   2.189  -4.302  1.00  6.270          H  
ATOM    269  N   GLN A  19      31.582   2.327  -0.127  1.00  2.220          N  
ATOM    270  CA  GLN A  19      32.642   2.477   0.850  1.00  2.130          C  
ATOM    271  C   GLN A  19      32.053   2.250   2.237  1.00  1.820          C  
ATOM    272  O   GLN A  19      32.629   1.506   3.028  1.00  1.790          O  
ATOM    273  CB  GLN A  19      33.255   3.878   0.766  1.00  3.020          C  
ATOM    274  CG  GLN A  19      34.070   4.133  -0.492  1.00  3.020          C  
ATOM    275  CD  GLN A  19      34.514   5.577  -0.617  1.00  3.020          C  
ATOM    276  OE1 GLN A  19      34.765   6.248   0.393  1.00  3.020          O  
ATOM    277  NE2 GLN A  19      34.602   6.061  -1.851  1.00  3.020          N  
ATOM    278  H   GLN A  19      31.408   3.046  -0.831  1.00  2.660          H  
ATOM    279  HA  GLN A  19      33.410   1.727   0.668  1.00  2.560          H  
ATOM    280 1HB  GLN A  19      32.463   4.623   0.811  1.00  3.620          H  
ATOM    281 2HB  GLN A  19      33.901   4.040   1.627  1.00  3.620          H  
ATOM    282 1HG  GLN A  19      34.957   3.505  -0.465  1.00  3.620          H  
ATOM    283 2HG  GLN A  19      33.472   3.885  -1.359  1.00  3.620          H  
ATOM    284 1HE2 GLN A  19      34.875   7.016  -1.999  1.00  3.620          H  
ATOM    285 2HE2 GLN A  19      34.391   5.478  -2.638  1.00  3.620          H  
ATOM    286  N   TRP A  20      30.870   2.820   2.515  1.00  1.630          N  
ATOM    287  CA  TRP A  20      30.239   2.587   3.810  1.00  1.450          C  
ATOM    288  C   TRP A  20      30.029   1.116   4.100  1.00  1.210          C  
ATOM    289  O   TRP A  20      30.467   0.612   5.138  1.00  1.180          O  
ATOM    290  CB  TRP A  20      28.881   3.252   3.892  1.00  2.100          C  
ATOM    291  CG  TRP A  20      28.151   2.873   5.119  1.00  2.100          C  
ATOM    292  CD1 TRP A  20      27.151   1.963   5.212  1.00  2.100          C  
ATOM    293  CD2 TRP A  20      28.340   3.378   6.443  1.00  2.100          C  
ATOM    294  NE1 TRP A  20      26.717   1.886   6.491  1.00  2.100          N  
ATOM    295  CE2 TRP A  20      27.418   2.730   7.253  1.00  2.100          C  
ATOM    296  CE3 TRP A  20      29.196   4.317   7.001  1.00  2.100          C  
ATOM    297  CZ2 TRP A  20      27.314   2.984   8.578  1.00  2.100          C  
ATOM    298  CZ3 TRP A  20      29.093   4.572   8.355  1.00  2.100          C  
ATOM    299  CH2 TRP A  20      28.170   3.919   9.124  1.00  2.100          C  
ATOM    300  H   TRP A  20      30.440   3.452   1.829  1.00  1.960          H  
ATOM    301  HA  TRP A  20      30.886   2.998   4.583  1.00  1.740          H  
ATOM    302 1HB  TRP A  20      29.006   4.312   3.889  1.00  2.520          H  
ATOM    303 2HB  TRP A  20      28.280   2.987   3.023  1.00  2.520          H  
ATOM    304  HD1 TRP A  20      26.747   1.389   4.381  1.00  2.520          H  
ATOM    305  HE1 TRP A  20      25.975   1.307   6.845  1.00  2.520          H  
ATOM    306  HE3 TRP A  20      29.925   4.839   6.388  1.00  2.520          H  
ATOM    307  HZ2 TRP A  20      26.584   2.474   9.185  1.00  2.520          H  
ATOM    308  HZ3 TRP A  20      29.762   5.309   8.795  1.00  2.520          H  
ATOM    309  HH2 TRP A  20      28.109   4.142  10.187  1.00  2.520          H  
ATOM    310  N   TYR A  21      29.345   0.425   3.183  1.00  1.140          N  
ATOM    311  CA  TYR A  21      29.040  -0.978   3.358  1.00  1.050          C  
ATOM    312  C   TYR A  21      30.309  -1.782   3.581  1.00  0.990          C  
ATOM    313  O   TYR A  21      30.405  -2.524   4.556  1.00  0.950          O  
ATOM    314  CB  TYR A  21      28.235  -1.468   2.149  1.00  1.510          C  
ATOM    315  CG  TYR A  21      27.921  -2.948   2.096  1.00  1.510          C  
ATOM    316  CD1 TYR A  21      26.958  -3.493   2.923  1.00  1.510          C  
ATOM    317  CD2 TYR A  21      28.563  -3.751   1.171  1.00  1.510          C  
ATOM    318  CE1 TYR A  21      26.658  -4.830   2.840  1.00  1.510          C  
ATOM    319  CE2 TYR A  21      28.255  -5.087   1.088  1.00  1.510          C  
ATOM    320  CZ  TYR A  21      27.313  -5.626   1.921  1.00  1.510          C  
ATOM    321  OH  TYR A  21      27.006  -6.954   1.833  1.00  1.510          O  
ATOM    322  H   TYR A  21      29.008   0.900   2.339  1.00  1.370          H  
ATOM    323  HA  TYR A  21      28.420  -1.084   4.245  1.00  1.260          H  
ATOM    324 1HB  TYR A  21      27.290  -0.922   2.116  1.00  1.810          H  
ATOM    325 2HB  TYR A  21      28.777  -1.206   1.240  1.00  1.810          H  
ATOM    326  HD1 TYR A  21      26.439  -2.877   3.635  1.00  1.810          H  
ATOM    327  HD2 TYR A  21      29.307  -3.321   0.504  1.00  1.810          H  
ATOM    328  HE1 TYR A  21      25.901  -5.258   3.493  1.00  1.810          H  
ATOM    329  HE2 TYR A  21      28.757  -5.719   0.353  1.00  1.810          H  
ATOM    330  HH  TYR A  21      27.481  -7.337   1.096  1.00  1.810          H  
ATOM    331  N   GLY A  22      31.300  -1.614   2.713  1.00  1.050          N  
ATOM    332  CA  GLY A  22      32.536  -2.374   2.815  1.00  1.080          C  
ATOM    333  C   GLY A  22      33.249  -2.165   4.142  1.00  1.010          C  
ATOM    334  O   GLY A  22      33.709  -3.135   4.759  1.00  0.990          O  
ATOM    335  H   GLY A  22      31.176  -0.943   1.955  1.00  1.260          H  
ATOM    336 1HA  GLY A  22      32.314  -3.430   2.700  1.00  1.300          H  
ATOM    337 2HA  GLY A  22      33.195  -2.089   1.995  1.00  1.300          H  
ATOM    338  N   ILE A  23      33.305  -0.917   4.609  1.00  1.020          N  
ATOM    339  CA  ILE A  23      33.955  -0.614   5.871  1.00  1.020          C  
ATOM    340  C   ILE A  23      33.243  -1.286   7.024  1.00  0.900          C  
ATOM    341  O   ILE A  23      33.899  -1.916   7.861  1.00  0.880          O  
ATOM    342  CB  ILE A  23      34.026   0.909   6.105  1.00  1.430          C  
ATOM    343  CG1 ILE A  23      35.002   1.534   5.064  1.00  1.430          C  
ATOM    344  CG2 ILE A  23      34.472   1.213   7.569  1.00  1.430          C  
ATOM    345  CD1 ILE A  23      34.923   3.050   4.950  1.00  1.430          C  
ATOM    346  H   ILE A  23      32.933  -0.154   4.034  1.00  1.220          H  
ATOM    347  HA  ILE A  23      34.971  -0.999   5.832  1.00  1.220          H  
ATOM    348  HB  ILE A  23      33.037   1.343   5.924  1.00  1.710          H  
ATOM    349 1HG1 ILE A  23      36.019   1.264   5.337  1.00  1.710          H  
ATOM    350 2HG1 ILE A  23      34.791   1.108   4.088  1.00  1.710          H  
ATOM    351 1HG2 ILE A  23      34.511   2.283   7.728  1.00  1.710          H  
ATOM    352 2HG2 ILE A  23      33.767   0.789   8.277  1.00  1.710          H  
ATOM    353 3HG2 ILE A  23      35.459   0.784   7.746  1.00  1.710          H  
ATOM    354 1HD1 ILE A  23      35.632   3.392   4.197  1.00  1.710          H  
ATOM    355 2HD1 ILE A  23      33.912   3.335   4.648  1.00  1.710          H  
ATOM    356 3HD1 ILE A  23      35.162   3.516   5.899  1.00  1.710          H  
ATOM    357  N   ILE A  24      31.916  -1.168   7.099  1.00  0.870          N  
ATOM    358  CA  ILE A  24      31.278  -1.799   8.235  1.00  0.880          C  
ATOM    359  C   ILE A  24      31.301  -3.321   8.115  1.00  0.790          C  
ATOM    360  O   ILE A  24      31.420  -3.995   9.132  1.00  0.790          O  
ATOM    361  CB  ILE A  24      29.870  -1.261   8.527  1.00  1.230          C  
ATOM    362  CG1 ILE A  24      28.915  -1.607   7.413  1.00  1.230          C  
ATOM    363  CG2 ILE A  24      29.966   0.273   8.744  1.00  1.230          C  
ATOM    364  CD1 ILE A  24      27.530  -1.343   7.718  1.00  1.230          C  
ATOM    365  H   ILE A  24      31.397  -0.637   6.387  1.00  1.040          H  
ATOM    366  HA  ILE A  24      31.860  -1.546   9.110  1.00  1.060          H  
ATOM    367  HB  ILE A  24      29.496  -1.717   9.432  1.00  1.470          H  
ATOM    368 1HG1 ILE A  24      29.185  -1.044   6.535  1.00  1.470          H  
ATOM    369 2HG1 ILE A  24      28.974  -2.659   7.185  1.00  1.470          H  
ATOM    370 1HG2 ILE A  24      29.002   0.688   8.992  1.00  1.470          H  
ATOM    371 2HG2 ILE A  24      30.650   0.475   9.564  1.00  1.470          H  
ATOM    372 3HG2 ILE A  24      30.339   0.751   7.836  1.00  1.470          H  
ATOM    373 1HD1 ILE A  24      26.981  -1.643   6.872  1.00  1.470          H  
ATOM    374 2HD1 ILE A  24      27.236  -1.930   8.571  1.00  1.470          H  
ATOM    375 3HD1 ILE A  24      27.355  -0.306   7.923  1.00  1.470          H  
ATOM    376  N   VAL A  25      31.269  -3.883   6.901  1.00  0.800          N  
ATOM    377  CA  VAL A  25      31.354  -5.331   6.780  1.00  0.820          C  
ATOM    378  C   VAL A  25      32.673  -5.791   7.384  1.00  0.780          C  
ATOM    379  O   VAL A  25      32.677  -6.760   8.146  1.00  0.760          O  
ATOM    380  CB  VAL A  25      31.171  -5.804   5.315  1.00  1.140          C  
ATOM    381  CG1 VAL A  25      31.511  -7.296   5.169  1.00  1.140          C  
ATOM    382  CG2 VAL A  25      29.693  -5.618   4.908  1.00  1.140          C  
ATOM    383  H   VAL A  25      31.146  -3.299   6.067  1.00  0.960          H  
ATOM    384  HA  VAL A  25      30.540  -5.767   7.363  1.00  0.980          H  
ATOM    385  HB  VAL A  25      31.823  -5.219   4.665  1.00  1.370          H  
ATOM    386 1HG1 VAL A  25      31.363  -7.601   4.134  1.00  1.370          H  
ATOM    387 2HG1 VAL A  25      32.545  -7.465   5.442  1.00  1.370          H  
ATOM    388 3HG1 VAL A  25      30.862  -7.885   5.820  1.00  1.370          H  
ATOM    389 1HG2 VAL A  25      29.555  -5.941   3.880  1.00  1.370          H  
ATOM    390 2HG2 VAL A  25      29.072  -6.220   5.565  1.00  1.370          H  
ATOM    391 3HG2 VAL A  25      29.400  -4.587   4.999  1.00  1.370          H  
ATOM    392  N   SER A  26      33.778  -5.089   7.079  1.00  0.810          N  
ATOM    393  CA  SER A  26      35.081  -5.422   7.648  1.00  0.830          C  
ATOM    394  C   SER A  26      35.020  -5.363   9.175  1.00  0.770          C  
ATOM    395  O   SER A  26      35.523  -6.261   9.855  1.00  0.750          O  
ATOM    396  CB  SER A  26      36.144  -4.473   7.136  1.00  1.150          C  
ATOM    397  OG  SER A  26      37.402  -4.794   7.667  1.00  1.150          O  
ATOM    398  H   SER A  26      33.712  -4.320   6.401  1.00  0.970          H  
ATOM    399  HA  SER A  26      35.343  -6.434   7.350  1.00  1.000          H  
ATOM    400 1HB  SER A  26      36.176  -4.516   6.047  1.00  1.380          H  
ATOM    401 2HB  SER A  26      35.881  -3.454   7.411  1.00  1.380          H  
ATOM    402  HG  SER A  26      38.012  -4.155   7.294  1.00  1.380          H  
ATOM    403  N   ILE A  27      34.374  -4.326   9.721  1.00  0.780          N  
ATOM    404  CA  ILE A  27      34.241  -4.193  11.169  1.00  0.820          C  
ATOM    405  C   ILE A  27      33.460  -5.372  11.761  1.00  0.790          C  
ATOM    406  O   ILE A  27      33.871  -5.920  12.786  1.00  0.840          O  
ATOM    407  CB  ILE A  27      33.573  -2.855  11.544  1.00  1.130          C  
ATOM    408  CG1 ILE A  27      34.541  -1.685  11.190  1.00  1.130          C  
ATOM    409  CG2 ILE A  27      33.197  -2.855  13.017  1.00  1.130          C  
ATOM    410  CD1 ILE A  27      33.915  -0.288  11.219  1.00  1.130          C  
ATOM    411  H   ILE A  27      34.023  -3.589   9.098  1.00  0.940          H  
ATOM    412  HA  ILE A  27      35.237  -4.199  11.603  1.00  0.980          H  
ATOM    413  HB  ILE A  27      32.678  -2.725  10.958  1.00  1.360          H  
ATOM    414 1HG1 ILE A  27      35.372  -1.703  11.890  1.00  1.360          H  
ATOM    415 2HG1 ILE A  27      34.934  -1.856  10.189  1.00  1.360          H  
ATOM    416 1HG2 ILE A  27      32.718  -1.924  13.283  1.00  1.360          H  
ATOM    417 2HG2 ILE A  27      32.508  -3.665  13.223  1.00  1.360          H  
ATOM    418 3HG2 ILE A  27      34.094  -2.987  13.623  1.00  1.360          H  
ATOM    419 1HD1 ILE A  27      34.673   0.446  10.949  1.00  1.360          H  
ATOM    420 2HD1 ILE A  27      33.102  -0.234  10.506  1.00  1.360          H  
ATOM    421 3HD1 ILE A  27      33.538  -0.062  12.207  1.00  1.360          H  
ATOM    422  N   GLY A  28      32.335  -5.743  11.136  1.00  0.770          N  
ATOM    423  CA  GLY A  28      31.510  -6.862  11.593  1.00  0.850          C  
ATOM    424  C   GLY A  28      32.315  -8.154  11.604  1.00  0.720          C  
ATOM    425  O   GLY A  28      32.220  -8.955  12.544  1.00  0.750          O  
ATOM    426  H   GLY A  28      32.068  -5.204  10.309  1.00  0.920          H  
ATOM    427 1HA  GLY A  28      31.137  -6.655  12.591  1.00  1.020          H  
ATOM    428 2HA  GLY A  28      30.656  -6.971  10.931  1.00  1.020          H  
ATOM    429  N   ILE A  29      33.153  -8.326  10.579  1.00  0.670          N  
ATOM    430  CA  ILE A  29      34.039  -9.468  10.489  1.00  0.650          C  
ATOM    431  C   ILE A  29      35.023  -9.471  11.643  1.00  0.630          C  
ATOM    432  O   ILE A  29      35.208 -10.516  12.268  1.00  0.620          O  
ATOM    433  CB  ILE A  29      34.775  -9.485   9.140  1.00  0.920          C  
ATOM    434  CG1 ILE A  29      33.759  -9.818   8.004  1.00  0.920          C  
ATOM    435  CG2 ILE A  29      35.952 -10.405   9.195  1.00  0.920          C  
ATOM    436  CD1 ILE A  29      34.271  -9.575   6.590  1.00  0.920          C  
ATOM    437  H   ILE A  29      33.124  -7.647   9.811  1.00  0.800          H  
ATOM    438  HA  ILE A  29      33.442 -10.372  10.554  1.00  0.780          H  
ATOM    439  HB  ILE A  29      35.139  -8.493   8.929  1.00  1.100          H  
ATOM    440 1HG1 ILE A  29      33.479 -10.864   8.089  1.00  1.100          H  
ATOM    441 2HG1 ILE A  29      32.868  -9.216   8.149  1.00  1.100          H  
ATOM    442 1HG2 ILE A  29      36.469 -10.366   8.253  1.00  1.100          H  
ATOM    443 2HG2 ILE A  29      36.638 -10.095   9.962  1.00  1.100          H  
ATOM    444 3HG2 ILE A  29      35.611 -11.416   9.405  1.00  1.100          H  
ATOM    445 1HD1 ILE A  29      33.488  -9.834   5.879  1.00  1.100          H  
ATOM    446 2HD1 ILE A  29      34.529  -8.525   6.477  1.00  1.100          H  
ATOM    447 3HD1 ILE A  29      35.142 -10.180   6.390  1.00  1.100          H  
ATOM    448  N   ILE A  30      35.637  -8.324  11.936  1.00  0.700          N  
ATOM    449  CA  ILE A  30      36.577  -8.227  13.041  1.00  0.800          C  
ATOM    450  C   ILE A  30      35.882  -8.548  14.349  1.00  0.820          C  
ATOM    451  O   ILE A  30      36.416  -9.308  15.159  1.00  0.850          O  
ATOM    452  CB  ILE A  30      37.219  -6.831  13.119  1.00  1.080          C  
ATOM    453  CG1 ILE A  30      38.138  -6.642  11.892  1.00  1.080          C  
ATOM    454  CG2 ILE A  30      37.999  -6.679  14.466  1.00  1.080          C  
ATOM    455  CD1 ILE A  30      38.588  -5.214  11.650  1.00  1.080          C  
ATOM    456  H   ILE A  30      35.469  -7.512  11.329  1.00  0.840          H  
ATOM    457  HA  ILE A  30      37.369  -8.954  12.885  1.00  0.960          H  
ATOM    458  HB  ILE A  30      36.441  -6.071  13.062  1.00  1.300          H  
ATOM    459 1HG1 ILE A  30      39.020  -7.265  12.019  1.00  1.300          H  
ATOM    460 2HG1 ILE A  30      37.608  -6.982  11.006  1.00  1.300          H  
ATOM    461 1HG2 ILE A  30      38.451  -5.697  14.527  1.00  1.300          H  
ATOM    462 2HG2 ILE A  30      37.326  -6.798  15.312  1.00  1.300          H  
ATOM    463 3HG2 ILE A  30      38.780  -7.440  14.523  1.00  1.300          H  
ATOM    464 1HD1 ILE A  30      39.218  -5.185  10.761  1.00  1.300          H  
ATOM    465 2HD1 ILE A  30      37.712  -4.584  11.489  1.00  1.300          H  
ATOM    466 3HD1 ILE A  30      39.150  -4.843  12.497  1.00  1.300          H  
ATOM    467  N   PHE A  31      34.688  -7.994  14.579  1.00  0.850          N  
ATOM    468  CA  PHE A  31      33.995  -8.290  15.820  1.00  0.930          C  
ATOM    469  C   PHE A  31      33.857  -9.798  15.983  1.00  0.860          C  
ATOM    470  O   PHE A  31      34.164 -10.346  17.050  1.00  0.960          O  
ATOM    471  CB  PHE A  31      32.571  -7.730  15.809  1.00  1.270          C  
ATOM    472  CG  PHE A  31      32.365  -6.237  15.894  1.00  1.270          C  
ATOM    473  CD1 PHE A  31      31.151  -5.711  15.442  1.00  1.270          C  
ATOM    474  CD2 PHE A  31      33.315  -5.357  16.405  1.00  1.270          C  
ATOM    475  CE1 PHE A  31      30.891  -4.372  15.502  1.00  1.270          C  
ATOM    476  CE2 PHE A  31      33.048  -4.007  16.464  1.00  1.270          C  
ATOM    477  CZ  PHE A  31      31.834  -3.517  16.017  1.00  1.270          C  
ATOM    478  H   PHE A  31      34.284  -7.345  13.896  1.00  1.020          H  
ATOM    479  HA  PHE A  31      34.570  -7.904  16.658  1.00  1.120          H  
ATOM    480 1HB  PHE A  31      32.105  -8.054  14.890  1.00  1.520          H  
ATOM    481 2HB  PHE A  31      32.014  -8.188  16.622  1.00  1.520          H  
ATOM    482  HD1 PHE A  31      30.399  -6.386  15.037  1.00  1.520          H  
ATOM    483  HD2 PHE A  31      34.271  -5.724  16.762  1.00  1.520          H  
ATOM    484  HE1 PHE A  31      29.938  -3.986  15.144  1.00  1.520          H  
ATOM    485  HE2 PHE A  31      33.793  -3.322  16.864  1.00  1.520          H  
ATOM    486  HZ  PHE A  31      31.631  -2.449  16.066  1.00  1.520          H  
ATOM    487  N   ALA A  32      33.417 -10.483  14.916  1.00  0.740          N  
ATOM    488  CA  ALA A  32      33.262 -11.926  14.972  1.00  0.740          C  
ATOM    489  C   ALA A  32      34.597 -12.624  15.234  1.00  0.690          C  
ATOM    490  O   ALA A  32      34.686 -13.495  16.103  1.00  0.760          O  
ATOM    491  CB  ALA A  32      32.662 -12.419  13.669  1.00  1.040          C  
ATOM    492  H   ALA A  32      33.156  -9.978  14.060  1.00  0.890          H  
ATOM    493  HA  ALA A  32      32.596 -12.158  15.797  1.00  0.890          H  
ATOM    494 1HB  ALA A  32      32.519 -13.483  13.702  1.00  1.240          H  
ATOM    495 2HB  ALA A  32      31.700 -11.929  13.503  1.00  1.240          H  
ATOM    496 3HB  ALA A  32      33.335 -12.175  12.850  1.00  1.240          H  
ATOM    497  N   ILE A  33      35.670 -12.171  14.580  1.00  0.650          N  
ATOM    498  CA  ILE A  33      36.968 -12.802  14.767  1.00  0.730          C  
ATOM    499  C   ILE A  33      37.425 -12.691  16.201  1.00  0.820          C  
ATOM    500  O   ILE A  33      37.908 -13.670  16.763  1.00  0.860          O  
ATOM    501  CB  ILE A  33      38.040 -12.234  13.816  1.00  0.990          C  
ATOM    502  CG1 ILE A  33      37.692 -12.657  12.361  1.00  0.990          C  
ATOM    503  CG2 ILE A  33      39.448 -12.750  14.226  1.00  0.990          C  
ATOM    504  CD1 ILE A  33      38.473 -11.943  11.289  1.00  0.990          C  
ATOM    505  H   ILE A  33      35.551 -11.436  13.875  1.00  0.780          H  
ATOM    506  HA  ILE A  33      36.874 -13.849  14.534  1.00  0.880          H  
ATOM    507  HB  ILE A  33      38.020 -11.145  13.862  1.00  1.190          H  
ATOM    508 1HG1 ILE A  33      37.870 -13.712  12.256  1.00  1.190          H  
ATOM    509 2HG1 ILE A  33      36.639 -12.476  12.192  1.00  1.190          H  
ATOM    510 1HG2 ILE A  33      40.202 -12.350  13.562  1.00  1.190          H  
ATOM    511 2HG2 ILE A  33      39.692 -12.441  15.243  1.00  1.190          H  
ATOM    512 3HG2 ILE A  33      39.457 -13.837  14.168  1.00  1.190          H  
ATOM    513 1HD1 ILE A  33      38.153 -12.301  10.313  1.00  1.190          H  
ATOM    514 2HD1 ILE A  33      38.289 -10.874  11.363  1.00  1.190          H  
ATOM    515 3HD1 ILE A  33      39.532 -12.131  11.401  1.00  1.190          H  
ATOM    516  N   LEU A  34      37.307 -11.519  16.808  1.00  0.910          N  
ATOM    517  CA  LEU A  34      37.758 -11.374  18.184  1.00  1.070          C  
ATOM    518  C   LEU A  34      36.965 -12.289  19.127  1.00  1.040          C  
ATOM    519  O   LEU A  34      37.537 -12.953  20.003  1.00  1.170          O  
ATOM    520  CB  LEU A  34      37.571  -9.914  18.606  1.00  1.430          C  
ATOM    521  CG  LEU A  34      38.467  -8.861  17.891  1.00  1.430          C  
ATOM    522  CD1 LEU A  34      37.983  -7.474  18.281  1.00  1.430          C  
ATOM    523  CD2 LEU A  34      39.932  -9.055  18.261  1.00  1.430          C  
ATOM    524  H   LEU A  34      36.916 -10.726  16.288  1.00  1.090          H  
ATOM    525  HA  LEU A  34      38.802 -11.662  18.238  1.00  1.280          H  
ATOM    526 1HB  LEU A  34      36.530  -9.643  18.403  1.00  1.720          H  
ATOM    527 2HB  LEU A  34      37.742  -9.836  19.677  1.00  1.720          H  
ATOM    528  HG  LEU A  34      38.357  -8.963  16.813  1.00  1.720          H  
ATOM    529 1HD1 LEU A  34      38.586  -6.724  17.770  1.00  1.720          H  
ATOM    530 2HD1 LEU A  34      36.938  -7.360  17.987  1.00  1.720          H  
ATOM    531 3HD1 LEU A  34      38.075  -7.342  19.357  1.00  1.720          H  
ATOM    532 1HD2 LEU A  34      40.532  -8.302  17.750  1.00  1.720          H  
ATOM    533 2HD2 LEU A  34      40.056  -8.949  19.340  1.00  1.720          H  
ATOM    534 3HD2 LEU A  34      40.267 -10.035  17.952  1.00  1.720          H  
ATOM    535  N   MET A  35      35.648 -12.375  18.904  1.00  0.950          N  
ATOM    536  CA  MET A  35      34.774 -13.235  19.703  1.00  1.040          C  
ATOM    537  C   MET A  35      35.152 -14.714  19.592  1.00  0.980          C  
ATOM    538  O   MET A  35      35.129 -15.448  20.583  1.00  1.080          O  
ATOM    539  CB  MET A  35      33.336 -13.053  19.251  1.00  1.420          C  
ATOM    540  CG  MET A  35      32.650 -11.742  19.634  1.00  1.420          C  
ATOM    541  SD  MET A  35      32.370 -11.557  21.400  1.00  1.420          S  
ATOM    542  CE  MET A  35      31.057 -12.772  21.672  1.00  1.420          C  
ATOM    543  H   MET A  35      35.235 -11.778  18.180  1.00  1.140          H  
ATOM    544  HA  MET A  35      34.866 -12.943  20.746  1.00  1.250          H  
ATOM    545 1HB  MET A  35      33.330 -13.083  18.172  1.00  1.700          H  
ATOM    546 2HB  MET A  35      32.752 -13.888  19.603  1.00  1.700          H  
ATOM    547 1HG  MET A  35      33.270 -10.914  19.307  1.00  1.700          H  
ATOM    548 2HG  MET A  35      31.693 -11.669  19.120  1.00  1.700          H  
ATOM    549 1HE  MET A  35      30.764 -12.767  22.724  1.00  1.700          H  
ATOM    550 2HE  MET A  35      30.190 -12.524  21.057  1.00  1.700          H  
ATOM    551 3HE  MET A  35      31.406 -13.769  21.415  1.00  1.700          H  
ATOM    552  N   PHE A  36      35.530 -15.144  18.389  1.00  0.880          N  
ATOM    553  CA  PHE A  36      35.924 -16.523  18.142  1.00  0.940          C  
ATOM    554  C   PHE A  36      37.313 -16.822  18.704  1.00  0.970          C  
ATOM    555  O   PHE A  36      37.523 -17.732  19.518  1.00  1.050          O  
ATOM    556  CB  PHE A  36      36.049 -16.769  16.627  1.00  1.290          C  
ATOM    557  CG  PHE A  36      34.804 -16.763  15.789  1.00  1.290          C  
ATOM    558  CD1 PHE A  36      34.825 -16.106  14.567  1.00  1.290          C  
ATOM    559  CD2 PHE A  36      33.651 -17.402  16.160  1.00  1.290          C  
ATOM    560  CE1 PHE A  36      33.750 -16.087  13.741  1.00  1.290          C  
ATOM    561  CE2 PHE A  36      32.567 -17.381  15.332  1.00  1.290          C  
ATOM    562  CZ  PHE A  36      32.621 -16.727  14.116  1.00  1.290          C  
ATOM    563  H   PHE A  36      35.463 -14.492  17.600  1.00  1.060          H  
ATOM    564  HA  PHE A  36      35.198 -17.190  18.603  1.00  1.130          H  
ATOM    565 1HB  PHE A  36      36.705 -16.003  16.218  1.00  1.550          H  
ATOM    566 2HB  PHE A  36      36.547 -17.707  16.462  1.00  1.550          H  
ATOM    567  HD1 PHE A  36      35.722 -15.612  14.266  1.00  1.550          H  
ATOM    568  HD2 PHE A  36      33.593 -17.938  17.106  1.00  1.550          H  
ATOM    569  HE1 PHE A  36      33.799 -15.569  12.782  1.00  1.550          H  
ATOM    570  HE2 PHE A  36      31.657 -17.898  15.634  1.00  1.550          H  
ATOM    571  HZ  PHE A  36      31.751 -16.726  13.458  1.00  1.550          H  
ATOM    572  N   VAL A  37      38.277 -16.004  18.312  1.00  0.970          N  
ATOM    573  CA  VAL A  37      39.668 -16.246  18.636  1.00  1.130          C  
ATOM    574  C   VAL A  37      39.961 -16.296  20.109  1.00  1.280          C  
ATOM    575  O   VAL A  37      40.719 -17.152  20.542  1.00  1.380          O  
ATOM    576  CB  VAL A  37      40.575 -15.202  17.957  1.00  1.520          C  
ATOM    577  CG1 VAL A  37      42.024 -15.306  18.484  1.00  1.520          C  
ATOM    578  CG2 VAL A  37      40.556 -15.461  16.452  1.00  1.520          C  
ATOM    579  H   VAL A  37      38.034 -15.213  17.717  1.00  1.160          H  
ATOM    580  HA  VAL A  37      39.932 -17.215  18.217  1.00  1.360          H  
ATOM    581  HB  VAL A  37      40.199 -14.197  18.172  1.00  1.820          H  
ATOM    582 1HG1 VAL A  37      42.641 -14.565  17.981  1.00  1.820          H  
ATOM    583 2HG1 VAL A  37      42.060 -15.117  19.555  1.00  1.820          H  
ATOM    584 3HG1 VAL A  37      42.416 -16.303  18.284  1.00  1.820          H  
ATOM    585 1HG2 VAL A  37      41.183 -14.726  15.952  1.00  1.820          H  
ATOM    586 2HG2 VAL A  37      40.935 -16.462  16.251  1.00  1.820          H  
ATOM    587 3HG2 VAL A  37      39.540 -15.385  16.079  1.00  1.820          H  
ATOM    588  N   PHE A  38      39.378 -15.422  20.901  1.00  1.330          N  
ATOM    589  CA  PHE A  38      39.744 -15.441  22.300  1.00  1.420          C  
ATOM    590  C   PHE A  38      38.830 -16.267  23.199  1.00  1.430          C  
ATOM    591  O   PHE A  38      38.909 -16.159  24.423  1.00  1.610          O  
ATOM    592  CB  PHE A  38      39.875 -14.007  22.773  1.00  1.950          C  
ATOM    593  CG  PHE A  38      41.003 -13.351  22.036  1.00  1.950          C  
ATOM    594  CD1 PHE A  38      40.754 -12.479  20.983  1.00  1.950          C  
ATOM    595  CD2 PHE A  38      42.319 -13.639  22.362  1.00  1.950          C  
ATOM    596  CE1 PHE A  38      41.787 -11.912  20.282  1.00  1.950          C  
ATOM    597  CE2 PHE A  38      43.354 -13.068  21.661  1.00  1.950          C  
ATOM    598  CZ  PHE A  38      43.087 -12.203  20.618  1.00  1.950          C  
ATOM    599  H   PHE A  38      38.749 -14.705  20.526  1.00  1.600          H  
ATOM    600  HA  PHE A  38      40.736 -15.881  22.368  1.00  1.700          H  
ATOM    601 1HB  PHE A  38      38.951 -13.462  22.569  1.00  2.340          H  
ATOM    602 2HB  PHE A  38      40.075 -13.971  23.841  1.00  2.340          H  
ATOM    603  HD1 PHE A  38      39.728 -12.251  20.709  1.00  2.340          H  
ATOM    604  HD2 PHE A  38      42.530 -14.331  23.180  1.00  2.340          H  
ATOM    605  HE1 PHE A  38      41.578 -11.238  19.461  1.00  2.340          H  
ATOM    606  HE2 PHE A  38      44.387 -13.302  21.924  1.00  2.340          H  
ATOM    607  HZ  PHE A  38      43.907 -11.754  20.060  1.00  2.340          H  
ATOM    608  N   LYS A  39      37.971 -17.100  22.610  1.00  1.510          N  
ATOM    609  CA  LYS A  39      37.154 -18.011  23.408  1.00  1.670          C  
ATOM    610  C   LYS A  39      37.358 -19.458  22.971  1.00  1.580          C  
ATOM    611  O   LYS A  39      37.504 -20.352  23.806  1.00  1.790          O  
ATOM    612  CB  LYS A  39      35.674 -17.647  23.392  1.00  2.270          C  
ATOM    613  CG  LYS A  39      34.812 -18.586  24.283  1.00  2.270          C  
ATOM    614  CD  LYS A  39      33.386 -18.081  24.433  1.00  2.270          C  
ATOM    615  CE  LYS A  39      32.512 -19.033  25.284  1.00  2.270          C  
ATOM    616  NZ  LYS A  39      31.162 -18.440  25.513  1.00  2.270          N  
ATOM    617  H   LYS A  39      37.918 -17.127  21.588  1.00  1.810          H  
ATOM    618  HA  LYS A  39      37.484 -17.943  24.442  1.00  2.000          H  
ATOM    619 1HB  LYS A  39      35.548 -16.622  23.741  1.00  2.730          H  
ATOM    620 2HB  LYS A  39      35.296 -17.693  22.366  1.00  2.730          H  
ATOM    621 1HG  LYS A  39      34.780 -19.577  23.832  1.00  2.730          H  
ATOM    622 2HG  LYS A  39      35.271 -18.673  25.269  1.00  2.730          H  
ATOM    623 1HD  LYS A  39      33.396 -17.098  24.904  1.00  2.730          H  
ATOM    624 2HD  LYS A  39      32.933 -17.981  23.445  1.00  2.730          H  
ATOM    625 1HE  LYS A  39      32.397 -19.978  24.756  1.00  2.730          H  
ATOM    626 2HE  LYS A  39      32.988 -19.217  26.245  1.00  2.730          H  
ATOM    627 1HZ  LYS A  39      30.516 -19.040  26.069  1.00  2.730          H  
ATOM    628 2HZ  LYS A  39      31.271 -17.563  26.000  1.00  2.730          H  
ATOM    629 3HZ  LYS A  39      30.701 -18.250  24.610  1.00  2.730          H  
ATOM    630  N   LEU A  40      37.396 -19.706  21.660  1.00  1.690          N  
ATOM    631  CA  LEU A  40      37.465 -21.062  21.134  1.00  2.180          C  
ATOM    632  C   LEU A  40      38.750 -21.755  21.552  1.00  2.370          C  
ATOM    633  O   LEU A  40      38.794 -22.979  21.752  1.00  2.880          O  
ATOM    634  CB  LEU A  40      37.368 -21.017  19.629  1.00  2.860          C  
ATOM    635  CG  LEU A  40      36.060 -20.512  19.040  1.00  2.860          C  
ATOM    636  CD1 LEU A  40      36.254 -20.434  17.547  1.00  2.860          C  
ATOM    637  CD2 LEU A  40      34.921 -21.411  19.428  1.00  2.860          C  
ATOM    638  H   LEU A  40      37.315 -18.942  20.986  1.00  2.030          H  
ATOM    639  HA  LEU A  40      36.643 -21.633  21.546  1.00  2.620          H  
ATOM    640 1HB  LEU A  40      38.188 -20.409  19.236  1.00  3.430          H  
ATOM    641 2HB  LEU A  40      37.474 -22.010  19.279  1.00  3.430          H  
ATOM    642  HG  LEU A  40      35.843 -19.519  19.401  1.00  3.430          H  
ATOM    643 1HD1 LEU A  40      35.345 -20.058  17.066  1.00  3.430          H  
ATOM    644 2HD1 LEU A  40      37.081 -19.770  17.326  1.00  3.430          H  
ATOM    645 3HD1 LEU A  40      36.488 -21.418  17.188  1.00  3.430          H  
ATOM    646 1HD2 LEU A  40      34.000 -21.034  18.978  1.00  3.430          H  
ATOM    647 2HD2 LEU A  40      35.131 -22.404  19.071  1.00  3.430          H  
ATOM    648 3HD2 LEU A  40      34.788 -21.436  20.500  1.00  3.430          H  
ATOM    649  N   ILE A  41      39.791 -20.964  21.759  1.00  2.270          N  
ATOM    650  CA  ILE A  41      41.094 -21.441  22.192  1.00  2.890          C  
ATOM    651  C   ILE A  41      41.049 -22.118  23.573  1.00  3.000          C  
ATOM    652  O   ILE A  41      42.012 -22.771  23.973  1.00  3.570          O  
ATOM    653  CB  ILE A  41      42.099 -20.275  22.138  1.00  3.800          C  
ATOM    654  CG1 ILE A  41      41.633 -19.137  23.111  1.00  3.800          C  
ATOM    655  CG2 ILE A  41      42.243 -19.807  20.672  1.00  3.800          C  
ATOM    656  CD1 ILE A  41      42.617 -17.999  23.310  1.00  3.800          C  
ATOM    657  H   ILE A  41      39.693 -19.977  21.558  1.00  2.720          H  
ATOM    658  HA  ILE A  41      41.432 -22.186  21.485  1.00  3.470          H  
ATOM    659  HB  ILE A  41      43.075 -20.615  22.491  1.00  4.560          H  
ATOM    660 1HG1 ILE A  41      40.702 -18.714  22.748  1.00  4.560          H  
ATOM    661 2HG1 ILE A  41      41.460 -19.578  24.071  1.00  4.560          H  
ATOM    662 1HG2 ILE A  41      42.966 -18.997  20.602  1.00  4.560          H  
ATOM    663 2HG2 ILE A  41      42.594 -20.642  20.074  1.00  4.560          H  
ATOM    664 3HG2 ILE A  41      41.288 -19.473  20.286  1.00  4.560          H  
ATOM    665 1HD1 ILE A  41      42.200 -17.280  24.010  1.00  4.560          H  
ATOM    666 2HD1 ILE A  41      43.551 -18.396  23.709  1.00  4.560          H  
ATOM    667 3HD1 ILE A  41      42.806 -17.501  22.363  1.00  4.560          H  
ATOM    668  N   TYR A  42      39.943 -21.946  24.310  1.00  2.680          N  
ATOM    669  CA  TYR A  42      39.759 -22.572  25.604  1.00  2.720          C  
ATOM    670  C   TYR A  42      38.653 -23.633  25.537  1.00  2.510          C  
ATOM    671  O   TYR A  42      38.217 -24.143  26.574  1.00  2.890          O  
ATOM    672  CB  TYR A  42      39.366 -21.523  26.640  1.00  3.790          C  
ATOM    673  CG  TYR A  42      40.348 -20.393  26.770  1.00  3.790          C  
ATOM    674  CD1 TYR A  42      39.962 -19.127  26.379  1.00  3.790          C  
ATOM    675  CD2 TYR A  42      41.629 -20.611  27.248  1.00  3.790          C  
ATOM    676  CE1 TYR A  42      40.839 -18.078  26.476  1.00  3.790          C  
ATOM    677  CE2 TYR A  42      42.514 -19.554  27.339  1.00  3.790          C  
ATOM    678  CZ  TYR A  42      42.118 -18.291  26.957  1.00  3.790          C  
ATOM    679  OH  TYR A  42      42.990 -17.231  27.049  1.00  3.790          O  
ATOM    680  H   TYR A  42      39.178 -21.370  23.958  1.00  3.220          H  
ATOM    681  HA  TYR A  42      40.684 -23.063  25.899  1.00  3.260          H  
ATOM    682 1HB  TYR A  42      38.394 -21.102  26.366  1.00  4.550          H  
ATOM    683 2HB  TYR A  42      39.256 -21.996  27.613  1.00  4.550          H  
ATOM    684  HD1 TYR A  42      38.958 -18.958  25.995  1.00  4.550          H  
ATOM    685  HD2 TYR A  42      41.940 -21.610  27.548  1.00  4.550          H  
ATOM    686  HE1 TYR A  42      40.526 -17.081  26.167  1.00  4.550          H  
ATOM    687  HE2 TYR A  42      43.524 -19.719  27.715  1.00  4.550          H  
ATOM    688  HH  TYR A  42      42.543 -16.433  26.752  1.00  4.550          H  
ATOM    689  N   CYS A  43      38.175 -23.944  24.324  1.00  2.450          N  
ATOM    690  CA  CYS A  43      37.056 -24.865  24.141  1.00  2.530          C  
ATOM    691  C   CYS A  43      37.352 -26.115  23.294  1.00  2.310          C  
ATOM    692  O   CYS A  43      36.848 -27.197  23.599  1.00  2.970          O  
ATOM    693  CB  CYS A  43      35.913 -24.117  23.454  1.00  3.510          C  
ATOM    694  SG  CYS A  43      35.368 -22.611  24.311  1.00  3.510          S  
ATOM    695  H   CYS A  43      38.590 -23.515  23.502  1.00  2.940          H  
ATOM    696  HA  CYS A  43      36.725 -25.191  25.125  1.00  3.040          H  
ATOM    697 1HB  CYS A  43      36.228 -23.835  22.460  1.00  4.210          H  
ATOM    698 2HB  CYS A  43      35.057 -24.783  23.350  1.00  4.210          H  
ATOM    699  HG  CYS A  43      36.495 -21.874  24.107  1.00  4.210          H  
ATOM    700  N   TYR A  44      38.144 -25.971  22.227  1.00  1.920          N  
ATOM    701  CA  TYR A  44      38.356 -27.106  21.310  1.00  1.980          C  
ATOM    702  C   TYR A  44      39.802 -27.608  21.230  1.00  2.260          C  
ATOM    703  O   TYR A  44      40.713 -27.047  21.829  1.00  2.850          O  
ATOM    704  CB  TYR A  44      37.792 -26.786  19.922  1.00  2.750          C  
ATOM    705  CG  TYR A  44      36.317 -26.554  19.978  1.00  2.750          C  
ATOM    706  CD1 TYR A  44      35.799 -25.267  20.033  1.00  2.750          C  
ATOM    707  CD2 TYR A  44      35.475 -27.640  20.032  1.00  2.750          C  
ATOM    708  CE1 TYR A  44      34.429 -25.090  20.123  1.00  2.750          C  
ATOM    709  CE2 TYR A  44      34.123 -27.459  20.127  1.00  2.750          C  
ATOM    710  CZ  TYR A  44      33.596 -26.197  20.166  1.00  2.750          C  
ATOM    711  OH  TYR A  44      32.233 -26.036  20.255  1.00  2.750          O  
ATOM    712  H   TYR A  44      38.534 -25.051  22.026  1.00  2.300          H  
ATOM    713  HA  TYR A  44      37.773 -27.944  21.688  1.00  2.380          H  
ATOM    714 1HB  TYR A  44      38.250 -25.914  19.525  1.00  3.300          H  
ATOM    715 2HB  TYR A  44      37.983 -27.606  19.232  1.00  3.300          H  
ATOM    716  HD1 TYR A  44      36.467 -24.401  20.007  1.00  3.300          H  
ATOM    717  HD2 TYR A  44      35.884 -28.649  20.003  1.00  3.300          H  
ATOM    718  HE1 TYR A  44      34.003 -24.093  20.166  1.00  3.300          H  
ATOM    719  HE2 TYR A  44      33.461 -28.326  20.168  1.00  3.300          H  
ATOM    720  HH  TYR A  44      31.809 -26.901  20.261  1.00  3.300          H  
ATOM    721  N   LYS A  45      40.006 -28.680  20.449  1.00  2.460          N  
ATOM    722  CA  LYS A  45      41.305 -29.356  20.296  1.00  2.850          C  
ATOM    723  C   LYS A  45      42.246 -28.700  19.279  1.00  2.700          C  
ATOM    724  O   LYS A  45      43.297 -29.246  18.947  1.00  2.980          O  
ATOM    725  CB  LYS A  45      41.098 -30.802  19.830  1.00  3.830          C  
ATOM    726  CG  LYS A  45      40.362 -31.756  20.784  1.00  3.830          C  
ATOM    727  CD  LYS A  45      40.257 -33.161  20.123  1.00  3.830          C  
ATOM    728  CE  LYS A  45      39.416 -34.160  20.932  1.00  3.830          C  
ATOM    729  NZ  LYS A  45      39.296 -35.493  20.210  1.00  3.830          N  
ATOM    730  H   LYS A  45      39.214 -29.080  19.968  1.00  2.950          H  
ATOM    731  HA  LYS A  45      41.808 -29.351  21.264  1.00  3.420          H  
ATOM    732 1HB  LYS A  45      40.574 -30.795  18.885  1.00  4.600          H  
ATOM    733 2HB  LYS A  45      42.066 -31.250  19.646  1.00  4.600          H  
ATOM    734 1HG  LYS A  45      40.922 -31.837  21.716  1.00  4.600          H  
ATOM    735 2HG  LYS A  45      39.369 -31.374  21.012  1.00  4.600          H  
ATOM    736 1HD  LYS A  45      39.829 -33.068  19.129  1.00  4.600          H  
ATOM    737 2HD  LYS A  45      41.261 -33.569  20.017  1.00  4.600          H  
ATOM    738 1HE  LYS A  45      39.873 -34.321  21.907  1.00  4.600          H  
ATOM    739 2HE  LYS A  45      38.418 -33.745  21.073  1.00  4.600          H  
ATOM    740 1HZ  LYS A  45      38.724 -36.147  20.734  1.00  4.600          H  
ATOM    741 2HZ  LYS A  45      38.866 -35.348  19.304  1.00  4.600          H  
ATOM    742 3HZ  LYS A  45      40.214 -35.893  20.078  1.00  4.600          H  
ATOM    743  N   LEU A  46      41.843 -27.584  18.712  1.00  2.570          N  
ATOM    744  CA  LEU A  46      42.670 -26.911  17.725  1.00  2.570          C  
ATOM    745  C   LEU A  46      43.717 -26.017  18.383  1.00  2.270          C  
ATOM    746  O   LEU A  46      43.556 -25.558  19.511  1.00  2.240          O  
ATOM    747  CB  LEU A  46      41.798 -26.067  16.788  1.00  3.600          C  
ATOM    748  CG  LEU A  46      41.138 -26.745  15.579  1.00  3.600          C  
ATOM    749  CD1 LEU A  46      40.149 -27.791  16.035  1.00  3.600          C  
ATOM    750  CD2 LEU A  46      40.431 -25.676  14.766  1.00  3.600          C  
ATOM    751  H   LEU A  46      40.963 -27.181  18.990  1.00  3.080          H  
ATOM    752  HA  LEU A  46      43.184 -27.663  17.138  1.00  3.080          H  
ATOM    753 1HB  LEU A  46      40.988 -25.710  17.366  1.00  4.320          H  
ATOM    754 2HB  LEU A  46      42.372 -25.206  16.443  1.00  4.320          H  
ATOM    755  HG  LEU A  46      41.893 -27.231  14.966  1.00  4.320          H  
ATOM    756 1HD1 LEU A  46      39.689 -28.246  15.159  1.00  4.320          H  
ATOM    757 2HD1 LEU A  46      40.660 -28.560  16.599  1.00  4.320          H  
ATOM    758 3HD1 LEU A  46      39.378 -27.329  16.652  1.00  4.320          H  
ATOM    759 1HD2 LEU A  46      39.960 -26.131  13.896  1.00  4.320          H  
ATOM    760 2HD2 LEU A  46      39.672 -25.190  15.374  1.00  4.320          H  
ATOM    761 3HD2 LEU A  46      41.141 -24.950  14.440  1.00  4.320          H  
ATOM    762  N   GLN A  47      44.819 -25.800  17.679  1.00  2.270          N  
ATOM    763  CA  GLN A  47      45.843 -24.861  18.114  1.00  2.080          C  
ATOM    764  C   GLN A  47      45.409 -23.487  17.669  1.00  1.950          C  
ATOM    765  O   GLN A  47      44.646 -23.375  16.710  1.00  1.760          O  
ATOM    766  CB  GLN A  47      47.212 -25.164  17.507  1.00  2.990          C  
ATOM    767  CG  GLN A  47      47.882 -26.452  17.947  1.00  2.990          C  
ATOM    768  CD  GLN A  47      49.247 -26.563  17.289  1.00  2.990          C  
ATOM    769  OE1 GLN A  47      49.853 -25.521  17.009  1.00  2.990          O  
ATOM    770  NE2 GLN A  47      49.732 -27.763  17.029  1.00  2.990          N  
ATOM    771  H   GLN A  47      44.920 -26.263  16.790  1.00  2.720          H  
ATOM    772  HA  GLN A  47      45.911 -24.873  19.202  1.00  2.500          H  
ATOM    773 1HB  GLN A  47      47.118 -25.211  16.420  1.00  3.590          H  
ATOM    774 2HB  GLN A  47      47.888 -24.343  17.735  1.00  3.590          H  
ATOM    775 1HG  GLN A  47      48.020 -26.430  19.027  1.00  3.590          H  
ATOM    776 2HG  GLN A  47      47.284 -27.307  17.670  1.00  3.590          H  
ATOM    777 1HE2 GLN A  47      50.626 -27.857  16.594  1.00  3.590          H  
ATOM    778 2HE2 GLN A  47      49.213 -28.616  17.262  1.00  3.590          H  
ATOM    779  N   ASP A  48      45.949 -22.428  18.272  1.00  2.100          N  
ATOM    780  CA  ASP A  48      45.556 -21.071  17.887  1.00  2.020          C  
ATOM    781  C   ASP A  48      45.654 -20.867  16.373  1.00  1.870          C  
ATOM    782  O   ASP A  48      44.786 -20.228  15.765  1.00  1.720          O  
ATOM    783  CB  ASP A  48      46.475 -20.039  18.536  1.00  2.860          C  
ATOM    784  CG  ASP A  48      46.387 -20.007  20.049  1.00  2.860          C  
ATOM    785  OD1 ASP A  48      45.604 -20.735  20.607  1.00  2.860          O  
ATOM    786  OD2 ASP A  48      47.117 -19.255  20.635  1.00  2.860          O  
ATOM    787  H   ASP A  48      46.572 -22.551  19.062  1.00  2.520          H  
ATOM    788  HA  ASP A  48      44.532 -20.892  18.206  1.00  2.420          H  
ATOM    789 1HB  ASP A  48      47.509 -20.233  18.247  1.00  3.430          H  
ATOM    790 2HB  ASP A  48      46.220 -19.048  18.157  1.00  3.430          H  
ATOM    791  N   ASN A  49      46.702 -21.439  15.770  1.00  1.970          N  
ATOM    792  CA  ASN A  49      46.945 -21.336  14.341  1.00  1.900          C  
ATOM    793  C   ASN A  49      45.941 -22.124  13.496  1.00  1.650          C  
ATOM    794  O   ASN A  49      45.684 -21.755  12.350  1.00  1.550          O  
ATOM    795  CB  ASN A  49      48.354 -21.781  14.026  1.00  2.690          C  
ATOM    796  CG  ASN A  49      49.379 -20.782  14.490  1.00  2.690          C  
ATOM    797  OD1 ASN A  49      49.089 -19.594  14.674  1.00  2.690          O  
ATOM    798  ND2 ASN A  49      50.583 -21.242  14.690  1.00  2.690          N  
ATOM    799  H   ASN A  49      47.366 -21.942  16.342  1.00  2.360          H  
ATOM    800  HA  ASN A  49      46.848 -20.288  14.059  1.00  2.280          H  
ATOM    801 1HB  ASN A  49      48.547 -22.742  14.508  1.00  3.230          H  
ATOM    802 2HB  ASN A  49      48.457 -21.926  12.950  1.00  3.230          H  
ATOM    803 1HD2 ASN A  49      51.307 -20.626  15.001  1.00  3.230          H  
ATOM    804 2HD2 ASN A  49      50.786 -22.210  14.535  1.00  3.230          H  
ATOM    805  N   SER A  50      45.385 -23.214  14.037  1.00  1.610          N  
ATOM    806  CA  SER A  50      44.449 -24.023  13.277  1.00  1.460          C  
ATOM    807  C   SER A  50      43.096 -23.342  13.316  1.00  1.330          C  
ATOM    808  O   SER A  50      42.371 -23.350  12.306  1.00  1.240          O  
ATOM    809  CB  SER A  50      44.379 -25.443  13.817  1.00  2.100          C  
ATOM    810  OG  SER A  50      45.606 -26.114  13.636  1.00  2.100          O  
ATOM    811  H   SER A  50      45.572 -23.488  14.995  1.00  1.930          H  
ATOM    812  HA  SER A  50      44.782 -24.075  12.243  1.00  1.750          H  
ATOM    813 1HB  SER A  50      44.134 -25.412  14.871  1.00  2.520          H  
ATOM    814 2HB  SER A  50      43.584 -25.989  13.310  1.00  2.520          H  
ATOM    815  HG  SER A  50      45.452 -27.031  13.882  1.00  2.520          H  
ATOM    816  N   PHE A  51      42.787 -22.685  14.457  1.00  1.430          N  
ATOM    817  CA  PHE A  51      41.535 -21.943  14.575  1.00  1.430          C  
ATOM    818  C   PHE A  51      41.602 -20.818  13.582  1.00  1.290          C  
ATOM    819  O   PHE A  51      40.671 -20.624  12.802  1.00  1.210          O  
ATOM    820  CB  PHE A  51      41.317 -21.324  15.952  1.00  2.000          C  
ATOM    821  CG  PHE A  51      40.888 -22.238  17.028  1.00  2.000          C  
ATOM    822  CD1 PHE A  51      41.766 -22.580  18.008  1.00  2.000          C  
ATOM    823  CD2 PHE A  51      39.598 -22.742  17.078  1.00  2.000          C  
ATOM    824  CE1 PHE A  51      41.397 -23.380  19.027  1.00  2.000          C  
ATOM    825  CE2 PHE A  51      39.228 -23.561  18.107  1.00  2.000          C  
ATOM    826  CZ  PHE A  51      40.139 -23.867  19.091  1.00  2.000          C  
ATOM    827  H   PHE A  51      43.430 -22.756  15.252  1.00  1.720          H  
ATOM    828  HA  PHE A  51      40.697 -22.591  14.323  1.00  1.720          H  
ATOM    829 1HB  PHE A  51      42.248 -20.854  16.271  1.00  2.400          H  
ATOM    830 2HB  PHE A  51      40.576 -20.531  15.871  1.00  2.400          H  
ATOM    831  HD1 PHE A  51      42.769 -22.197  17.973  1.00  2.400          H  
ATOM    832  HD2 PHE A  51      38.879 -22.478  16.299  1.00  2.400          H  
ATOM    833  HE1 PHE A  51      42.121 -23.633  19.806  1.00  2.400          H  
ATOM    834  HE2 PHE A  51      38.219 -23.958  18.153  1.00  2.400          H  
ATOM    835  HZ  PHE A  51      39.874 -24.501  19.929  1.00  2.400          H  
ATOM    836  N   TYR A  52      42.758 -20.137  13.535  1.00  1.370          N  
ATOM    837  CA  TYR A  52      42.975 -19.088  12.562  1.00  1.380          C  
ATOM    838  C   TYR A  52      42.730 -19.566  11.165  1.00  1.160          C  
ATOM    839  O   TYR A  52      41.949 -18.958  10.439  1.00  1.090          O  
ATOM    840  CB  TYR A  52      44.390 -18.529  12.636  1.00  1.930          C  
ATOM    841  CG  TYR A  52      44.770 -17.742  11.380  1.00  1.930          C  
ATOM    842  CD1 TYR A  52      44.329 -16.451  11.143  1.00  1.930          C  
ATOM    843  CD2 TYR A  52      45.585 -18.381  10.435  1.00  1.930          C  
ATOM    844  CE1 TYR A  52      44.698 -15.812   9.963  1.00  1.930          C  
ATOM    845  CE2 TYR A  52      45.940 -17.748   9.280  1.00  1.930          C  
ATOM    846  CZ  TYR A  52      45.504 -16.478   9.034  1.00  1.930          C  
ATOM    847  OH  TYR A  52      45.874 -15.858   7.868  1.00  1.930          O  
ATOM    848  H   TYR A  52      43.483 -20.325  14.234  1.00  1.640          H  
ATOM    849  HA  TYR A  52      42.271 -18.282  12.764  1.00  1.660          H  
ATOM    850 1HB  TYR A  52      44.487 -17.876  13.504  1.00  2.310          H  
ATOM    851 2HB  TYR A  52      45.092 -19.334  12.756  1.00  2.310          H  
ATOM    852  HD1 TYR A  52      43.694 -15.944  11.868  1.00  2.310          H  
ATOM    853  HD2 TYR A  52      45.936 -19.402  10.619  1.00  2.310          H  
ATOM    854  HE1 TYR A  52      44.355 -14.799   9.761  1.00  2.310          H  
ATOM    855  HE2 TYR A  52      46.569 -18.259   8.552  1.00  2.310          H  
ATOM    856  HH  TYR A  52      45.396 -15.028   7.779  1.00  2.310          H  
ATOM    857  N   PHE A  53      43.341 -20.678  10.758  1.00  1.130          N  
ATOM    858  CA  PHE A  53      43.109 -21.064   9.385  1.00  1.070          C  
ATOM    859  C   PHE A  53      41.635 -21.242   9.109  1.00  0.900          C  
ATOM    860  O   PHE A  53      41.159 -20.760   8.083  1.00  0.860          O  
ATOM    861  CB  PHE A  53      43.864 -22.336   9.012  1.00  1.520          C  
ATOM    862  CG  PHE A  53      45.309 -22.101   8.738  1.00  1.520          C  
ATOM    863  CD1 PHE A  53      46.284 -22.634   9.555  1.00  1.520          C  
ATOM    864  CD2 PHE A  53      45.701 -21.322   7.653  1.00  1.520          C  
ATOM    865  CE1 PHE A  53      47.617 -22.405   9.305  1.00  1.520          C  
ATOM    866  CE2 PHE A  53      47.033 -21.089   7.400  1.00  1.520          C  
ATOM    867  CZ  PHE A  53      47.993 -21.631   8.228  1.00  1.520          C  
ATOM    868  H   PHE A  53      43.998 -21.181  11.363  1.00  1.360          H  
ATOM    869  HA  PHE A  53      43.471 -20.257   8.750  1.00  1.280          H  
ATOM    870 1HB  PHE A  53      43.788 -23.045   9.838  1.00  1.830          H  
ATOM    871 2HB  PHE A  53      43.411 -22.793   8.135  1.00  1.830          H  
ATOM    872  HD1 PHE A  53      45.997 -23.241  10.408  1.00  1.830          H  
ATOM    873  HD2 PHE A  53      44.943 -20.890   6.996  1.00  1.830          H  
ATOM    874  HE1 PHE A  53      48.373 -22.833   9.962  1.00  1.830          H  
ATOM    875  HE2 PHE A  53      47.331 -20.476   6.549  1.00  1.830          H  
ATOM    876  HZ  PHE A  53      49.047 -21.447   8.032  1.00  1.830          H  
ATOM    877  N   PHE A  54      40.896 -21.912   9.997  1.00  0.910          N  
ATOM    878  CA  PHE A  54      39.470 -22.078   9.748  1.00  0.940          C  
ATOM    879  C   PHE A  54      38.685 -20.773   9.706  1.00  0.830          C  
ATOM    880  O   PHE A  54      37.894 -20.549   8.788  1.00  0.840          O  
ATOM    881  CB  PHE A  54      38.765 -22.997  10.718  1.00  1.300          C  
ATOM    882  CG  PHE A  54      37.327 -22.980  10.420  1.00  1.300          C  
ATOM    883  CD1 PHE A  54      36.811 -23.584   9.271  1.00  1.300          C  
ATOM    884  CD2 PHE A  54      36.486 -22.353  11.264  1.00  1.300          C  
ATOM    885  CE1 PHE A  54      35.462 -23.507   9.000  1.00  1.300          C  
ATOM    886  CE2 PHE A  54      35.171 -22.279  11.017  1.00  1.300          C  
ATOM    887  CZ  PHE A  54      34.634 -22.839   9.883  1.00  1.300          C  
ATOM    888  H   PHE A  54      41.343 -22.311  10.835  1.00  1.090          H  
ATOM    889  HA  PHE A  54      39.378 -22.547   8.773  1.00  1.130          H  
ATOM    890 1HB  PHE A  54      39.099 -23.982  10.628  1.00  1.560          H  
ATOM    891 2HB  PHE A  54      38.932 -22.667  11.746  1.00  1.560          H  
ATOM    892  HD1 PHE A  54      37.481 -24.099   8.581  1.00  1.560          H  
ATOM    893  HD2 PHE A  54      36.893 -21.897  12.159  1.00  1.560          H  
ATOM    894  HE1 PHE A  54      35.054 -23.961   8.101  1.00  1.560          H  
ATOM    895  HE2 PHE A  54      34.553 -21.767  11.725  1.00  1.560          H  
ATOM    896  HZ  PHE A  54      33.563 -22.766   9.692  1.00  1.560          H  
ATOM    897  N   ILE A  55      38.839 -19.931  10.726  1.00  0.850          N  
ATOM    898  CA  ILE A  55      38.038 -18.718  10.780  1.00  0.880          C  
ATOM    899  C   ILE A  55      38.382 -17.838   9.594  1.00  0.800          C  
ATOM    900  O   ILE A  55      37.493 -17.271   8.967  1.00  0.800          O  
ATOM    901  CB  ILE A  55      38.234 -17.934  12.107  1.00  1.220          C  
ATOM    902  CG1 ILE A  55      37.758 -18.789  13.370  1.00  1.220          C  
ATOM    903  CG2 ILE A  55      37.483 -16.575  12.050  1.00  1.220          C  
ATOM    904  CD1 ILE A  55      36.290 -19.220  13.404  1.00  1.220          C  
ATOM    905  H   ILE A  55      39.530 -20.142  11.451  1.00  1.020          H  
ATOM    906  HA  ILE A  55      36.990 -18.993  10.687  1.00  1.060          H  
ATOM    907  HB  ILE A  55      39.302 -17.745  12.244  1.00  1.460          H  
ATOM    908 1HG1 ILE A  55      38.366 -19.688  13.416  1.00  1.460          H  
ATOM    909 2HG1 ILE A  55      37.951 -18.197  14.265  1.00  1.460          H  
ATOM    910 1HG2 ILE A  55      37.659 -16.037  12.979  1.00  1.460          H  
ATOM    911 2HG2 ILE A  55      37.852 -15.974  11.219  1.00  1.460          H  
ATOM    912 3HG2 ILE A  55      36.417 -16.739  11.917  1.00  1.460          H  
ATOM    913 1HD1 ILE A  55      36.105 -19.783  14.314  1.00  1.460          H  
ATOM    914 2HD1 ILE A  55      35.649 -18.373  13.390  1.00  1.460          H  
ATOM    915 3HD1 ILE A  55      36.063 -19.833  12.560  1.00  1.460          H  
ATOM    916  N   PHE A  56      39.669 -17.702   9.297  1.00  0.830          N  
ATOM    917  CA  PHE A  56      40.151 -16.892   8.195  1.00  0.890          C  
ATOM    918  C   PHE A  56      39.530 -17.319   6.869  1.00  0.820          C  
ATOM    919  O   PHE A  56      38.967 -16.488   6.141  1.00  0.860          O  
ATOM    920  CB  PHE A  56      41.672 -16.995   8.164  1.00  1.220          C  
ATOM    921  CG  PHE A  56      42.373 -16.308   7.071  1.00  1.220          C  
ATOM    922  CD1 PHE A  56      42.543 -14.938   7.089  1.00  1.220          C  
ATOM    923  CD2 PHE A  56      42.914 -17.039   6.034  1.00  1.220          C  
ATOM    924  CE1 PHE A  56      43.232 -14.307   6.084  1.00  1.220          C  
ATOM    925  CE2 PHE A  56      43.604 -16.416   5.029  1.00  1.220          C  
ATOM    926  CZ  PHE A  56      43.767 -15.046   5.054  1.00  1.220          C  
ATOM    927  H   PHE A  56      40.364 -18.189   9.864  1.00  1.000          H  
ATOM    928  HA  PHE A  56      39.872 -15.857   8.386  1.00  1.070          H  
ATOM    929 1HB  PHE A  56      42.062 -16.624   9.102  1.00  1.470          H  
ATOM    930 2HB  PHE A  56      41.945 -18.047   8.112  1.00  1.470          H  
ATOM    931  HD1 PHE A  56      42.125 -14.359   7.912  1.00  1.470          H  
ATOM    932  HD2 PHE A  56      42.790 -18.121   6.023  1.00  1.470          H  
ATOM    933  HE1 PHE A  56      43.359 -13.224   6.103  1.00  1.470          H  
ATOM    934  HE2 PHE A  56      44.028 -17.000   4.213  1.00  1.470          H  
ATOM    935  HZ  PHE A  56      44.315 -14.549   4.256  1.00  1.470          H  
ATOM    936  N   ILE A  57      39.583 -18.617   6.555  1.00  0.770          N  
ATOM    937  CA  ILE A  57      39.017 -19.040   5.291  1.00  0.810          C  
ATOM    938  C   ILE A  57      37.497 -18.950   5.325  1.00  0.790          C  
ATOM    939  O   ILE A  57      36.909 -18.577   4.312  1.00  0.890          O  
ATOM    940  CB  ILE A  57      39.497 -20.468   4.911  1.00  1.120          C  
ATOM    941  CG1 ILE A  57      38.928 -21.511   5.938  1.00  1.120          C  
ATOM    942  CG2 ILE A  57      41.032 -20.479   4.808  1.00  1.120          C  
ATOM    943  CD1 ILE A  57      39.244 -22.942   5.727  1.00  1.120          C  
ATOM    944  H   ILE A  57      40.045 -19.285   7.179  1.00  0.920          H  
ATOM    945  HA  ILE A  57      39.375 -18.363   4.520  1.00  0.970          H  
ATOM    946  HB  ILE A  57      39.081 -20.731   3.945  1.00  1.340          H  
ATOM    947 1HG1 ILE A  57      39.242 -21.236   6.887  1.00  1.340          H  
ATOM    948 2HG1 ILE A  57      37.857 -21.479   5.905  1.00  1.340          H  
ATOM    949 1HG2 ILE A  57      41.382 -21.462   4.509  1.00  1.340          H  
ATOM    950 2HG2 ILE A  57      41.342 -19.747   4.063  1.00  1.340          H  
ATOM    951 3HG2 ILE A  57      41.469 -20.219   5.760  1.00  1.340          H  
ATOM    952 1HD1 ILE A  57      38.752 -23.509   6.508  1.00  1.340          H  
ATOM    953 2HD1 ILE A  57      38.895 -23.260   4.789  1.00  1.340          H  
ATOM    954 3HD1 ILE A  57      40.314 -23.101   5.786  1.00  1.340          H  
ATOM    955  N   ALA A  58      36.855 -19.221   6.481  1.00  0.730          N  
ATOM    956  CA  ALA A  58      35.407 -19.146   6.589  1.00  0.740          C  
ATOM    957  C   ALA A  58      34.923 -17.737   6.292  1.00  0.700          C  
ATOM    958  O   ALA A  58      33.912 -17.562   5.614  1.00  0.720          O  
ATOM    959  CB  ALA A  58      34.967 -19.572   7.975  1.00  1.030          C  
ATOM    960  H   ALA A  58      37.377 -19.536   7.305  1.00  0.880          H  
ATOM    961  HA  ALA A  58      34.975 -19.822   5.855  1.00  0.890          H  
ATOM    962 1HB  ALA A  58      33.883 -19.538   8.046  1.00  1.240          H  
ATOM    963 2HB  ALA A  58      35.316 -20.583   8.160  1.00  1.240          H  
ATOM    964 3HB  ALA A  58      35.403 -18.903   8.709  1.00  1.240          H  
ATOM    965  N   VAL A  59      35.656 -16.732   6.775  1.00  0.700          N  
ATOM    966  CA  VAL A  59      35.326 -15.337   6.526  1.00  0.740          C  
ATOM    967  C   VAL A  59      35.460 -14.943   5.072  1.00  0.770          C  
ATOM    968  O   VAL A  59      34.543 -14.342   4.499  1.00  0.800          O  
ATOM    969  CB  VAL A  59      36.234 -14.425   7.365  1.00  1.020          C  
ATOM    970  CG1 VAL A  59      36.090 -12.985   6.935  1.00  1.020          C  
ATOM    971  CG2 VAL A  59      35.833 -14.529   8.852  1.00  1.020          C  
ATOM    972  H   VAL A  59      36.447 -16.958   7.389  1.00  0.840          H  
ATOM    973  HA  VAL A  59      34.294 -15.179   6.832  1.00  0.890          H  
ATOM    974  HB  VAL A  59      37.273 -14.736   7.230  1.00  1.220          H  
ATOM    975 1HG1 VAL A  59      36.753 -12.413   7.543  1.00  1.220          H  
ATOM    976 2HG1 VAL A  59      36.371 -12.844   5.895  1.00  1.220          H  
ATOM    977 3HG1 VAL A  59      35.060 -12.658   7.074  1.00  1.220          H  
ATOM    978 1HG2 VAL A  59      36.484 -13.895   9.447  1.00  1.220          H  
ATOM    979 2HG2 VAL A  59      34.801 -14.206   8.973  1.00  1.220          H  
ATOM    980 3HG2 VAL A  59      35.921 -15.544   9.193  1.00  1.220          H  
ATOM    981  N   LEU A  60      36.598 -15.280   4.465  1.00  0.820          N  
ATOM    982  CA  LEU A  60      36.823 -14.916   3.080  1.00  0.960          C  
ATOM    983  C   LEU A  60      35.802 -15.604   2.199  1.00  0.940          C  
ATOM    984  O   LEU A  60      35.272 -15.008   1.252  1.00  1.000          O  
ATOM    985  CB  LEU A  60      38.235 -15.350   2.672  1.00  1.290          C  
ATOM    986  CG  LEU A  60      39.416 -14.603   3.356  1.00  1.290          C  
ATOM    987  CD1 LEU A  60      40.705 -15.311   3.005  1.00  1.290          C  
ATOM    988  CD2 LEU A  60      39.471 -13.148   2.908  1.00  1.290          C  
ATOM    989  H   LEU A  60      37.325 -15.778   4.993  1.00  0.980          H  
ATOM    990  HA  LEU A  60      36.697 -13.844   2.970  1.00  1.150          H  
ATOM    991 1HB  LEU A  60      38.341 -16.410   2.912  1.00  1.550          H  
ATOM    992 2HB  LEU A  60      38.336 -15.232   1.596  1.00  1.550          H  
ATOM    993  HG  LEU A  60      39.295 -14.638   4.438  1.00  1.550          H  
ATOM    994 1HD1 LEU A  60      41.520 -14.802   3.488  1.00  1.550          H  
ATOM    995 2HD1 LEU A  60      40.663 -16.344   3.355  1.00  1.550          H  
ATOM    996 3HD1 LEU A  60      40.855 -15.296   1.930  1.00  1.550          H  
ATOM    997 1HD2 LEU A  60      40.312 -12.658   3.400  1.00  1.550          H  
ATOM    998 2HD2 LEU A  60      39.605 -13.101   1.827  1.00  1.550          H  
ATOM    999 3HD2 LEU A  60      38.557 -12.634   3.180  1.00  1.550          H  
ATOM   1000  N   THR A  61      35.513 -16.854   2.546  1.00  0.890          N  
ATOM   1001  CA  THR A  61      34.577 -17.691   1.850  1.00  0.930          C  
ATOM   1002  C   THR A  61      33.160 -17.140   1.973  1.00  0.840          C  
ATOM   1003  O   THR A  61      32.452 -17.006   0.974  1.00  0.910          O  
ATOM   1004  CB  THR A  61      34.673 -19.119   2.385  1.00  1.290          C  
ATOM   1005  OG1 THR A  61      35.998 -19.625   2.177  1.00  1.290          O  
ATOM   1006  CG2 THR A  61      33.808 -19.919   1.651  1.00  1.290          C  
ATOM   1007  H   THR A  61      36.000 -17.275   3.335  1.00  1.070          H  
ATOM   1008  HA  THR A  61      34.849 -17.703   0.796  1.00  1.120          H  
ATOM   1009  HB  THR A  61      34.418 -19.153   3.442  1.00  1.540          H  
ATOM   1010  HG1 THR A  61      36.600 -19.198   2.808  1.00  1.540          H  
ATOM   1011 1HG2 THR A  61      33.877 -20.932   1.978  1.00  1.540          H  
ATOM   1012 2HG2 THR A  61      32.782 -19.581   1.749  1.00  1.540          H  
ATOM   1013 3HG2 THR A  61      34.141 -19.837   0.641  1.00  1.540          H  
ATOM   1014  N   MET A  62      32.751 -16.734   3.181  1.00  0.750          N  
ATOM   1015  CA  MET A  62      31.418 -16.194   3.394  1.00  0.750          C  
ATOM   1016  C   MET A  62      31.192 -15.032   2.430  1.00  0.760          C  
ATOM   1017  O   MET A  62      30.146 -14.945   1.776  1.00  0.810          O  
ATOM   1018  CB  MET A  62      31.304 -15.716   4.851  1.00  1.050          C  
ATOM   1019  CG  MET A  62      29.926 -15.224   5.361  1.00  1.050          C  
ATOM   1020  SD  MET A  62      28.638 -16.515   5.463  1.00  1.050          S  
ATOM   1021  CE  MET A  62      29.125 -17.530   6.859  1.00  1.050          C  
ATOM   1022  H   MET A  62      33.346 -16.877   3.999  1.00  0.900          H  
ATOM   1023  HA  MET A  62      30.691 -16.976   3.200  1.00  0.900          H  
ATOM   1024 1HB  MET A  62      31.616 -16.527   5.498  1.00  1.260          H  
ATOM   1025 2HB  MET A  62      32.017 -14.905   5.010  1.00  1.260          H  
ATOM   1026 1HG  MET A  62      30.061 -14.799   6.353  1.00  1.260          H  
ATOM   1027 2HG  MET A  62      29.565 -14.432   4.703  1.00  1.260          H  
ATOM   1028 1HE  MET A  62      28.396 -18.329   6.995  1.00  1.260          H  
ATOM   1029 2HE  MET A  62      30.106 -17.966   6.673  1.00  1.260          H  
ATOM   1030 3HE  MET A  62      29.170 -16.919   7.755  1.00  1.260          H  
ATOM   1031  N   VAL A  63      32.199 -14.171   2.288  1.00  0.790          N  
ATOM   1032  CA  VAL A  63      32.076 -13.053   1.373  1.00  0.910          C  
ATOM   1033  C   VAL A  63      31.998 -13.507  -0.098  1.00  0.970          C  
ATOM   1034  O   VAL A  63      31.118 -13.049  -0.834  1.00  1.040          O  
ATOM   1035  CB  VAL A  63      33.246 -12.067   1.580  1.00  1.230          C  
ATOM   1036  CG1 VAL A  63      33.219 -10.988   0.504  1.00  1.230          C  
ATOM   1037  CG2 VAL A  63      33.144 -11.444   2.986  1.00  1.230          C  
ATOM   1038  H   VAL A  63      33.035 -14.283   2.877  1.00  0.950          H  
ATOM   1039  HA  VAL A  63      31.153 -12.528   1.613  1.00  1.090          H  
ATOM   1040  HB  VAL A  63      34.193 -12.607   1.491  1.00  1.470          H  
ATOM   1041 1HG1 VAL A  63      34.051 -10.306   0.659  1.00  1.470          H  
ATOM   1042 2HG1 VAL A  63      33.313 -11.447  -0.470  1.00  1.470          H  
ATOM   1043 3HG1 VAL A  63      32.281 -10.439   0.561  1.00  1.470          H  
ATOM   1044 1HG2 VAL A  63      33.974 -10.757   3.145  1.00  1.470          H  
ATOM   1045 2HG2 VAL A  63      32.203 -10.905   3.077  1.00  1.470          H  
ATOM   1046 3HG2 VAL A  63      33.181 -12.233   3.738  1.00  1.470          H  
ATOM   1047  N   LEU A  64      32.898 -14.398  -0.534  1.00  0.990          N  
ATOM   1048  CA  LEU A  64      32.899 -14.836  -1.933  1.00  1.110          C  
ATOM   1049  C   LEU A  64      31.623 -15.549  -2.335  1.00  1.070          C  
ATOM   1050  O   LEU A  64      31.114 -15.361  -3.451  1.00  1.180          O  
ATOM   1051  CB  LEU A  64      34.059 -15.796  -2.180  1.00  1.510          C  
ATOM   1052  CG  LEU A  64      35.472 -15.221  -2.140  1.00  1.510          C  
ATOM   1053  CD1 LEU A  64      36.449 -16.386  -2.187  1.00  1.510          C  
ATOM   1054  CD2 LEU A  64      35.696 -14.262  -3.324  1.00  1.510          C  
ATOM   1055  H   LEU A  64      33.610 -14.748   0.116  1.00  1.190          H  
ATOM   1056  HA  LEU A  64      32.995 -13.960  -2.558  1.00  1.330          H  
ATOM   1057 1HB  LEU A  64      34.011 -16.571  -1.417  1.00  1.810          H  
ATOM   1058 2HB  LEU A  64      33.916 -16.261  -3.144  1.00  1.810          H  
ATOM   1059  HG  LEU A  64      35.626 -14.682  -1.209  1.00  1.810          H  
ATOM   1060 1HD1 LEU A  64      37.470 -16.006  -2.143  1.00  1.810          H  
ATOM   1061 2HD1 LEU A  64      36.273 -17.042  -1.331  1.00  1.810          H  
ATOM   1062 3HD1 LEU A  64      36.313 -16.946  -3.106  1.00  1.810          H  
ATOM   1063 1HD2 LEU A  64      36.715 -13.875  -3.281  1.00  1.810          H  
ATOM   1064 2HD2 LEU A  64      35.551 -14.799  -4.262  1.00  1.810          H  
ATOM   1065 3HD2 LEU A  64      35.006 -13.432  -3.274  1.00  1.810          H  
ATOM   1066  N   GLY A  65      31.105 -16.362  -1.429  1.00  0.940          N  
ATOM   1067  CA  GLY A  65      29.890 -17.108  -1.647  1.00  0.920          C  
ATOM   1068  C   GLY A  65      28.752 -16.142  -1.875  1.00  0.880          C  
ATOM   1069  O   GLY A  65      27.987 -16.274  -2.837  1.00  0.890          O  
ATOM   1070  H   GLY A  65      31.589 -16.481  -0.538  1.00  1.130          H  
ATOM   1071 1HA  GLY A  65      30.003 -17.761  -2.508  1.00  1.100          H  
ATOM   1072 2HA  GLY A  65      29.689 -17.732  -0.781  1.00  1.100          H  
ATOM   1073  N   ALA A  66      28.623 -15.157  -0.980  1.00  0.900          N  
ATOM   1074  CA  ALA A  66      27.546 -14.193  -1.073  1.00  0.980          C  
ATOM   1075  C   ALA A  66      27.570 -13.421  -2.380  1.00  1.060          C  
ATOM   1076  O   ALA A  66      26.502 -13.185  -2.982  1.00  1.110          O  
ATOM   1077  CB  ALA A  66      27.652 -13.226   0.090  1.00  1.340          C  
ATOM   1078  H   ALA A  66      29.271 -15.099  -0.189  1.00  1.080          H  
ATOM   1079  HA  ALA A  66      26.614 -14.733  -1.023  1.00  1.180          H  
ATOM   1080 1HB  ALA A  66      26.834 -12.526   0.063  1.00  1.610          H  
ATOM   1081 2HB  ALA A  66      27.612 -13.789   1.023  1.00  1.610          H  
ATOM   1082 3HB  ALA A  66      28.600 -12.690   0.031  1.00  1.610          H  
ATOM   1083  N   ARG A  67      28.776 -13.060  -2.843  1.00  1.110          N  
ATOM   1084  CA  ARG A  67      28.918 -12.318  -4.083  1.00  1.240          C  
ATOM   1085  C   ARG A  67      28.422 -13.138  -5.263  1.00  1.220          C  
ATOM   1086  O   ARG A  67      27.625 -12.653  -6.079  1.00  1.250          O  
ATOM   1087  CB  ARG A  67      30.375 -11.969  -4.327  1.00  1.680          C  
ATOM   1088  CG  ARG A  67      31.006 -10.938  -3.400  1.00  1.680          C  
ATOM   1089  CD  ARG A  67      32.467 -10.850  -3.667  1.00  1.680          C  
ATOM   1090  NE  ARG A  67      33.159  -9.993  -2.758  1.00  1.680          N  
ATOM   1091  CZ  ARG A  67      34.500  -9.816  -2.725  1.00  1.680          C  
ATOM   1092  NH1 ARG A  67      35.273 -10.449  -3.580  1.00  1.680          N  
ATOM   1093  NH2 ARG A  67      35.040  -8.999  -1.828  1.00  1.680          N  
ATOM   1094  H   ARG A  67      29.606 -13.255  -2.266  1.00  1.330          H  
ATOM   1095  HA  ARG A  67      28.332 -11.417  -4.019  1.00  1.490          H  
ATOM   1096 1HB  ARG A  67      30.978 -12.872  -4.275  1.00  2.020          H  
ATOM   1097 2HB  ARG A  67      30.457 -11.581  -5.334  1.00  2.020          H  
ATOM   1098 1HG  ARG A  67      30.564  -9.969  -3.604  1.00  2.020          H  
ATOM   1099 2HG  ARG A  67      30.842 -11.195  -2.365  1.00  2.020          H  
ATOM   1100 1HD  ARG A  67      32.900 -11.841  -3.601  1.00  2.020          H  
ATOM   1101 2HD  ARG A  67      32.609 -10.460  -4.647  1.00  2.020          H  
ATOM   1102  HE  ARG A  67      32.605  -9.488  -2.090  1.00  2.020          H  
ATOM   1103 1HH1 ARG A  67      34.872 -11.065  -4.268  1.00  2.020          H  
ATOM   1104 2HH1 ARG A  67      36.274 -10.312  -3.554  1.00  2.020          H  
ATOM   1105 1HH2 ARG A  67      34.454  -8.507  -1.163  1.00  2.020          H  
ATOM   1106 2HH2 ARG A  67      36.042  -8.864  -1.802  1.00  2.020          H  
ATOM   1107  N   LEU A  68      28.860 -14.398  -5.319  1.00  1.210          N  
ATOM   1108  CA  LEU A  68      28.491 -15.283  -6.403  1.00  1.280          C  
ATOM   1109  C   LEU A  68      27.020 -15.619  -6.402  1.00  1.190          C  
ATOM   1110  O   LEU A  68      26.370 -15.531  -7.439  1.00  1.240          O  
ATOM   1111  CB  LEU A  68      29.330 -16.560  -6.350  1.00  1.760          C  
ATOM   1112  CG  LEU A  68      29.173 -17.651  -7.496  1.00  1.760          C  
ATOM   1113  CD1 LEU A  68      28.085 -18.721  -7.136  1.00  1.760          C  
ATOM   1114  CD2 LEU A  68      28.845 -17.008  -8.838  1.00  1.760          C  
ATOM   1115  H   LEU A  68      29.517 -14.733  -4.606  1.00  1.450          H  
ATOM   1116  HA  LEU A  68      28.731 -14.764  -7.328  1.00  1.540          H  
ATOM   1117 1HB  LEU A  68      30.379 -16.259  -6.345  1.00  2.120          H  
ATOM   1118 2HB  LEU A  68      29.128 -17.052  -5.395  1.00  2.120          H  
ATOM   1119  HG  LEU A  68      30.098 -18.115  -7.592  1.00  2.120          H  
ATOM   1120 1HD1 LEU A  68      28.038 -19.472  -7.926  1.00  2.120          H  
ATOM   1121 2HD1 LEU A  68      28.346 -19.206  -6.203  1.00  2.120          H  
ATOM   1122 3HD1 LEU A  68      27.117 -18.270  -7.030  1.00  2.120          H  
ATOM   1123 1HD2 LEU A  68      28.816 -17.783  -9.606  1.00  2.120          H  
ATOM   1124 2HD2 LEU A  68      27.920 -16.521  -8.831  1.00  2.120          H  
ATOM   1125 3HD2 LEU A  68      29.597 -16.286  -9.079  1.00  2.120          H  
ATOM   1126  N   TRP A  69      26.452 -16.016  -5.277  1.00  1.130          N  
ATOM   1127  CA  TRP A  69      25.061 -16.420  -5.376  1.00  1.180          C  
ATOM   1128  C   TRP A  69      24.241 -15.245  -5.913  1.00  1.160          C  
ATOM   1129  O   TRP A  69      23.307 -15.434  -6.693  1.00  1.230          O  
ATOM   1130  CB  TRP A  69      24.526 -16.964  -4.078  1.00  1.630          C  
ATOM   1131  CG  TRP A  69      23.271 -17.712  -4.292  1.00  1.630          C  
ATOM   1132  CD1 TRP A  69      21.999 -17.414  -3.921  1.00  1.630          C  
ATOM   1133  CD2 TRP A  69      23.203 -18.963  -5.012  1.00  1.630          C  
ATOM   1134  NE1 TRP A  69      21.138 -18.406  -4.372  1.00  1.630          N  
ATOM   1135  CE2 TRP A  69      21.874 -19.355  -5.034  1.00  1.630          C  
ATOM   1136  CE3 TRP A  69      24.166 -19.771  -5.639  1.00  1.630          C  
ATOM   1137  CZ2 TRP A  69      21.477 -20.520  -5.657  1.00  1.630          C  
ATOM   1138  CZ3 TRP A  69      23.777 -20.922  -6.243  1.00  1.630          C  
ATOM   1139  CH2 TRP A  69      22.469 -21.299  -6.261  1.00  1.630          C  
ATOM   1140  H   TRP A  69      26.984 -16.070  -4.402  1.00  1.360          H  
ATOM   1141  HA  TRP A  69      24.997 -17.213  -6.113  1.00  1.420          H  
ATOM   1142 1HB  TRP A  69      25.262 -17.620  -3.645  1.00  1.960          H  
ATOM   1143 2HB  TRP A  69      24.349 -16.159  -3.407  1.00  1.960          H  
ATOM   1144  HD1 TRP A  69      21.699 -16.529  -3.371  1.00  1.960          H  
ATOM   1145  HE1 TRP A  69      20.096 -18.431  -4.260  1.00  1.960          H  
ATOM   1146  HE3 TRP A  69      25.215 -19.489  -5.643  1.00  1.960          H  
ATOM   1147  HZ2 TRP A  69      20.432 -20.835  -5.682  1.00  1.960          H  
ATOM   1148  HZ3 TRP A  69      24.543 -21.525  -6.708  1.00  1.960          H  
ATOM   1149  HH2 TRP A  69      22.193 -22.228  -6.760  1.00  1.960          H  
ATOM   1150  N   SER A  70      24.550 -14.023  -5.473  1.00  1.200          N  
ATOM   1151  CA  SER A  70      23.834 -12.875  -5.994  1.00  1.360          C  
ATOM   1152  C   SER A  70      24.031 -12.795  -7.518  1.00  1.470          C  
ATOM   1153  O   SER A  70      23.065 -12.638  -8.260  1.00  1.670          O  
ATOM   1154  CB  SER A  70      24.267 -11.626  -5.287  1.00  1.840          C  
ATOM   1155  OG  SER A  70      23.592 -10.524  -5.772  1.00  1.840          O  
ATOM   1156  H   SER A  70      25.288 -13.886  -4.776  1.00  1.440          H  
ATOM   1157  HA  SER A  70      22.770 -13.014  -5.795  1.00  1.630          H  
ATOM   1158 1HB  SER A  70      24.043 -11.750  -4.237  1.00  2.210          H  
ATOM   1159 2HB  SER A  70      25.344 -11.485  -5.381  1.00  2.210          H  
ATOM   1160  HG  SER A  70      23.616  -9.866  -5.042  1.00  2.210          H  
ATOM   1161  N   PHE A  71      25.270 -12.983  -8.014  1.00  1.490          N  
ATOM   1162  CA  PHE A  71      25.546 -13.009  -9.471  1.00  1.750          C  
ATOM   1163  C   PHE A  71      24.642 -14.037 -10.173  1.00  1.780          C  
ATOM   1164  O   PHE A  71      23.935 -13.724 -11.141  1.00  2.050          O  
ATOM   1165  CB  PHE A  71      27.037 -13.299  -9.737  1.00  2.350          C  
ATOM   1166  CG  PHE A  71      27.481 -13.474 -11.190  1.00  2.350          C  
ATOM   1167  CD1 PHE A  71      27.608 -12.392 -12.048  1.00  2.350          C  
ATOM   1168  CD2 PHE A  71      27.841 -14.734 -11.670  1.00  2.350          C  
ATOM   1169  CE1 PHE A  71      28.061 -12.563 -13.345  1.00  2.350          C  
ATOM   1170  CE2 PHE A  71      28.301 -14.899 -12.963  1.00  2.350          C  
ATOM   1171  CZ  PHE A  71      28.408 -13.806 -13.801  1.00  2.350          C  
ATOM   1172  H   PHE A  71      26.059 -13.060  -7.359  1.00  1.790          H  
ATOM   1173  HA  PHE A  71      25.322 -12.025  -9.870  1.00  2.100          H  
ATOM   1174 1HB  PHE A  71      27.635 -12.490  -9.303  1.00  2.820          H  
ATOM   1175 2HB  PHE A  71      27.318 -14.185  -9.215  1.00  2.820          H  
ATOM   1176  HD1 PHE A  71      27.338 -11.390 -11.691  1.00  2.820          H  
ATOM   1177  HD2 PHE A  71      27.761 -15.595 -11.014  1.00  2.820          H  
ATOM   1178  HE1 PHE A  71      28.142 -11.706 -14.016  1.00  2.820          H  
ATOM   1179  HE2 PHE A  71      28.582 -15.894 -13.329  1.00  2.820          H  
ATOM   1180  HZ  PHE A  71      28.762 -13.927 -14.834  1.00  2.820          H  
ATOM   1181  N   VAL A  72      24.568 -15.246  -9.604  1.00  1.650          N  
ATOM   1182  CA  VAL A  72      23.760 -16.344 -10.142  1.00  1.870          C  
ATOM   1183  C   VAL A  72      22.313 -15.908 -10.369  1.00  1.920          C  
ATOM   1184  O   VAL A  72      21.663 -16.367 -11.314  1.00  2.150          O  
ATOM   1185  CB  VAL A  72      23.780 -17.573  -9.191  1.00  2.530          C  
ATOM   1186  CG1 VAL A  72      22.745 -18.628  -9.597  1.00  2.530          C  
ATOM   1187  CG2 VAL A  72      25.157 -18.183  -9.219  1.00  2.530          C  
ATOM   1188  H   VAL A  72      25.142 -15.402  -8.774  1.00  1.980          H  
ATOM   1189  HA  VAL A  72      24.198 -16.655 -11.085  1.00  2.240          H  
ATOM   1190  HB  VAL A  72      23.538 -17.254  -8.195  1.00  3.040          H  
ATOM   1191 1HG1 VAL A  72      22.791 -19.456  -8.899  1.00  3.040          H  
ATOM   1192 2HG1 VAL A  72      21.741 -18.213  -9.565  1.00  3.040          H  
ATOM   1193 3HG1 VAL A  72      22.958 -18.984 -10.605  1.00  3.040          H  
ATOM   1194 1HG2 VAL A  72      25.197 -19.027  -8.539  1.00  3.040          H  
ATOM   1195 2HG2 VAL A  72      25.389 -18.510 -10.227  1.00  3.040          H  
ATOM   1196 3HG2 VAL A  72      25.864 -17.447  -8.914  1.00  3.040          H  
ATOM   1197  N   ILE A  73      21.777 -15.123  -9.444  1.00  1.800          N  
ATOM   1198  CA  ILE A  73      20.404 -14.669  -9.523  1.00  1.980          C  
ATOM   1199  C   ILE A  73      20.193 -13.394 -10.366  1.00  2.120          C  
ATOM   1200  O   ILE A  73      19.269 -13.333 -11.180  1.00  2.440          O  
ATOM   1201  CB  ILE A  73      19.905 -14.375  -8.105  1.00  2.700          C  
ATOM   1202  CG1 ILE A  73      19.915 -15.661  -7.280  1.00  2.700          C  
ATOM   1203  CG2 ILE A  73      18.474 -13.804  -8.178  1.00  2.700          C  
ATOM   1204  CD1 ILE A  73      19.759 -15.416  -5.805  1.00  2.700          C  
ATOM   1205  H   ILE A  73      22.358 -14.849  -8.642  1.00  2.160          H  
ATOM   1206  HA  ILE A  73      19.809 -15.469  -9.956  1.00  2.380          H  
ATOM   1207  HB  ILE A  73      20.573 -13.657  -7.618  1.00  3.240          H  
ATOM   1208 1HG1 ILE A  73      19.109 -16.300  -7.618  1.00  3.240          H  
ATOM   1209 2HG1 ILE A  73      20.858 -16.191  -7.431  1.00  3.240          H  
ATOM   1210 1HG2 ILE A  73      18.118 -13.597  -7.186  1.00  3.240          H  
ATOM   1211 2HG2 ILE A  73      18.453 -12.891  -8.746  1.00  3.240          H  
ATOM   1212 3HG2 ILE A  73      17.819 -14.530  -8.658  1.00  3.240          H  
ATOM   1213 1HD1 ILE A  73      19.769 -16.354  -5.301  1.00  3.240          H  
ATOM   1214 2HD1 ILE A  73      20.592 -14.804  -5.457  1.00  3.240          H  
ATOM   1215 3HD1 ILE A  73      18.837 -14.913  -5.579  1.00  3.240          H  
ATOM   1216  N   GLY A  74      20.965 -12.341 -10.084  1.00  2.140          N  
ATOM   1217  CA  GLY A  74      20.766 -11.024 -10.692  1.00  2.410          C  
ATOM   1218  C   GLY A  74      21.459 -10.680 -12.021  1.00  2.640          C  
ATOM   1219  O   GLY A  74      20.919  -9.876 -12.783  1.00  3.180          O  
ATOM   1220  H   GLY A  74      21.725 -12.464  -9.419  1.00  2.570          H  
ATOM   1221 1HA  GLY A  74      19.695 -10.873 -10.818  1.00  2.890          H  
ATOM   1222 2HA  GLY A  74      21.076 -10.280  -9.964  1.00  2.890          H  
ATOM   1223  N   ASP A  75      22.646 -11.224 -12.306  1.00  2.640          N  
ATOM   1224  CA  ASP A  75      23.378 -10.838 -13.514  1.00  3.030          C  
ATOM   1225  C   ASP A  75      24.291 -11.932 -14.076  1.00  2.660          C  
ATOM   1226  O   ASP A  75      25.353 -11.651 -14.633  1.00  2.970          O  
ATOM   1227  CB  ASP A  75      24.119  -9.489 -13.315  1.00  4.090          C  
ATOM   1228  CG  ASP A  75      25.136  -9.420 -12.172  1.00  4.090          C  
ATOM   1229  OD1 ASP A  75      25.202 -10.317 -11.393  1.00  4.090          O  
ATOM   1230  OD2 ASP A  75      25.833  -8.438 -12.083  1.00  4.090          O  
ATOM   1231  H   ASP A  75      23.083 -11.918 -11.695  1.00  3.170          H  
ATOM   1232  HA  ASP A  75      22.631 -10.644 -14.284  1.00  3.640          H  
ATOM   1233 1HB  ASP A  75      24.652  -9.238 -14.220  1.00  4.900          H  
ATOM   1234 2HB  ASP A  75      23.377  -8.702 -13.163  1.00  4.900          H  
ATOM   1235  N   SER A  76      23.866 -13.186 -13.961  1.00  2.580          N  
ATOM   1236  CA  SER A  76      24.619 -14.347 -14.434  1.00  2.960          C  
ATOM   1237  C   SER A  76      24.760 -14.386 -15.948  1.00  3.050          C  
ATOM   1238  O   SER A  76      25.593 -15.108 -16.495  1.00  3.530          O  
ATOM   1239  CB  SER A  76      23.922 -15.602 -13.995  1.00  3.990          C  
ATOM   1240  OG  SER A  76      22.701 -15.755 -14.667  1.00  3.990          O  
ATOM   1241  H   SER A  76      22.986 -13.379 -13.499  1.00  3.100          H  
ATOM   1242  HA  SER A  76      25.607 -14.313 -13.986  1.00  3.550          H  
ATOM   1243 1HB  SER A  76      24.559 -16.468 -14.171  1.00  4.790          H  
ATOM   1244 2HB  SER A  76      23.737 -15.538 -12.949  1.00  4.790          H  
ATOM   1245  HG  SER A  76      22.265 -16.513 -14.255  1.00  4.790          H  
ATOM   1246  N   ASN A  77      23.926 -13.609 -16.636  1.00  3.050          N  
ATOM   1247  CA  ASN A  77      23.919 -13.521 -18.083  1.00  3.670          C  
ATOM   1248  C   ASN A  77      24.794 -12.391 -18.620  1.00  3.460          C  
ATOM   1249  O   ASN A  77      24.760 -12.079 -19.812  1.00  4.070          O  
ATOM   1250  CB  ASN A  77      22.489 -13.418 -18.560  1.00  4.890          C  
ATOM   1251  CG  ASN A  77      21.806 -12.224 -18.007  1.00  4.890          C  
ATOM   1252  OD1 ASN A  77      22.077 -11.845 -16.851  1.00  4.890          O  
ATOM   1253  ND2 ASN A  77      20.931 -11.629 -18.775  1.00  4.890          N  
ATOM   1254  H   ASN A  77      23.257 -13.048 -16.118  1.00  3.660          H  
ATOM   1255  HA  ASN A  77      24.333 -14.450 -18.477  1.00  4.400          H  
ATOM   1256 1HB  ASN A  77      22.464 -13.372 -19.649  1.00  5.870          H  
ATOM   1257 2HB  ASN A  77      21.941 -14.308 -18.254  1.00  5.870          H  
ATOM   1258 1HD2 ASN A  77      20.429 -10.828 -18.451  1.00  5.870          H  
ATOM   1259 2HD2 ASN A  77      20.757 -11.982 -19.693  1.00  5.870          H  
ATOM   1260  N   PHE A  78      25.605 -11.812 -17.744  1.00  2.840          N  
ATOM   1261  CA  PHE A  78      26.547 -10.764 -18.086  1.00  2.780          C  
ATOM   1262  C   PHE A  78      27.966 -11.283 -17.926  1.00  2.850          C  
ATOM   1263  O   PHE A  78      28.189 -12.408 -17.483  1.00  3.300          O  
ATOM   1264  CB  PHE A  78      26.311  -9.523 -17.234  1.00  3.920          C  
ATOM   1265  CG  PHE A  78      25.006  -8.854 -17.527  1.00  3.920          C  
ATOM   1266  CD1 PHE A  78      23.868  -9.288 -16.930  1.00  3.920          C  
ATOM   1267  CD2 PHE A  78      24.928  -7.777 -18.395  1.00  3.920          C  
ATOM   1268  CE1 PHE A  78      22.663  -8.695 -17.163  1.00  3.920          C  
ATOM   1269  CE2 PHE A  78      23.715  -7.166 -18.644  1.00  3.920          C  
ATOM   1270  CZ  PHE A  78      22.577  -7.631 -18.021  1.00  3.920          C  
ATOM   1271  H   PHE A  78      25.556 -12.097 -16.763  1.00  3.410          H  
ATOM   1272  HA  PHE A  78      26.401 -10.489 -19.131  1.00  3.340          H  
ATOM   1273 1HB  PHE A  78      26.320  -9.809 -16.178  1.00  4.700          H  
ATOM   1274 2HB  PHE A  78      27.109  -8.804 -17.381  1.00  4.700          H  
ATOM   1275  HD1 PHE A  78      23.930 -10.127 -16.262  1.00  4.700          H  
ATOM   1276  HD2 PHE A  78      25.831  -7.410 -18.884  1.00  4.700          H  
ATOM   1277  HE1 PHE A  78      21.772  -9.077 -16.663  1.00  4.700          H  
ATOM   1278  HE2 PHE A  78      23.658  -6.318 -19.328  1.00  4.700          H  
ATOM   1279  HZ  PHE A  78      21.616  -7.157 -18.210  1.00  4.700          H  
ATOM   1280  N   ALA A  79      28.947 -10.470 -18.286  1.00  2.800          N  
ATOM   1281  CA  ALA A  79      30.332 -10.907 -18.198  1.00  3.150          C  
ATOM   1282  C   ALA A  79      30.698 -11.347 -16.791  1.00  3.260          C  
ATOM   1283  O   ALA A  79      30.342 -10.691 -15.807  1.00  3.350          O  
ATOM   1284  CB  ALA A  79      31.269  -9.783 -18.619  1.00  4.270          C  
ATOM   1285  H   ALA A  79      28.730  -9.555 -18.654  1.00  3.360          H  
ATOM   1286  HA  ALA A  79      30.459 -11.760 -18.866  1.00  3.780          H  
ATOM   1287 1HB  ALA A  79      32.301 -10.129 -18.573  1.00  5.120          H  
ATOM   1288 2HB  ALA A  79      31.036  -9.478 -19.638  1.00  5.120          H  
ATOM   1289 3HB  ALA A  79      31.142  -8.933 -17.948  1.00  5.120          H  
ATOM   1290  N   ASN A  80      31.554 -12.377 -16.714  1.00  3.770          N  
ATOM   1291  CA  ASN A  80      32.032 -12.960 -15.453  1.00  4.280          C  
ATOM   1292  C   ASN A  80      32.840 -11.978 -14.620  1.00  3.910          C  
ATOM   1293  O   ASN A  80      33.118 -12.215 -13.453  1.00  3.880          O  
ATOM   1294  CB  ASN A  80      32.830 -14.221 -15.711  1.00  5.790          C  
ATOM   1295  CG  ASN A  80      31.959 -15.383 -16.119  1.00  5.790          C  
ATOM   1296  OD1 ASN A  80      30.759 -15.409 -15.838  1.00  5.790          O  
ATOM   1297  ND2 ASN A  80      32.543 -16.345 -16.781  1.00  5.790          N  
ATOM   1298  H   ASN A  80      31.817 -12.833 -17.577  1.00  4.520          H  
ATOM   1299  HA  ASN A  80      31.161 -13.232 -14.856  1.00  5.140          H  
ATOM   1300 1HB  ASN A  80      33.567 -14.037 -16.494  1.00  6.950          H  
ATOM   1301 2HB  ASN A  80      33.374 -14.495 -14.806  1.00  6.950          H  
ATOM   1302 1HD2 ASN A  80      32.011 -17.141 -17.078  1.00  6.950          H  
ATOM   1303 2HD2 ASN A  80      33.518 -16.292 -16.994  1.00  6.950          H  
ATOM   1304  N   ASN A  81      33.131 -10.828 -15.187  1.00  3.890          N  
ATOM   1305  CA  ASN A  81      33.813  -9.746 -14.513  1.00  3.770          C  
ATOM   1306  C   ASN A  81      32.971  -9.284 -13.320  1.00  3.560          C  
ATOM   1307  O   ASN A  81      33.482  -8.662 -12.392  1.00  3.490          O  
ATOM   1308  CB  ASN A  81      34.010  -8.602 -15.477  1.00  5.330          C  
ATOM   1309  CG  ASN A  81      35.015  -8.912 -16.525  1.00  5.330          C  
ATOM   1310  OD1 ASN A  81      35.871  -9.789 -16.366  1.00  5.330          O  
ATOM   1311  ND2 ASN A  81      34.927  -8.213 -17.624  1.00  5.330          N  
ATOM   1312  H   ASN A  81      32.864 -10.710 -16.152  1.00  4.670          H  
ATOM   1313  HA  ASN A  81      34.774 -10.101 -14.137  1.00  4.520          H  
ATOM   1314 1HB  ASN A  81      33.058  -8.367 -15.956  1.00  6.390          H  
ATOM   1315 2HB  ASN A  81      34.330  -7.716 -14.930  1.00  6.390          H  
ATOM   1316 1HD2 ASN A  81      35.571  -8.375 -18.373  1.00  6.390          H  
ATOM   1317 2HD2 ASN A  81      34.220  -7.511 -17.721  1.00  6.390          H  
ATOM   1318  N   ASN A  82      31.657  -9.558 -13.368  1.00  3.590          N  
ATOM   1319  CA  ASN A  82      30.743  -9.170 -12.311  1.00  3.460          C  
ATOM   1320  C   ASN A  82      30.529 -10.279 -11.262  1.00  3.130          C  
ATOM   1321  O   ASN A  82      29.799 -10.088 -10.286  1.00  3.030          O  
ATOM   1322  CB  ASN A  82      29.425  -8.772 -12.923  1.00  4.900          C  
ATOM   1323  CG  ASN A  82      29.534  -7.536 -13.760  1.00  4.900          C  
ATOM   1324  OD1 ASN A  82      30.337  -6.619 -13.518  1.00  4.900          O  
ATOM   1325  ND2 ASN A  82      28.721  -7.495 -14.778  1.00  4.900          N  
ATOM   1326  H   ASN A  82      31.282 -10.059 -14.182  1.00  4.310          H  
ATOM   1327  HA  ASN A  82      31.172  -8.309 -11.804  1.00  4.150          H  
ATOM   1328 1HB  ASN A  82      29.061  -9.584 -13.552  1.00  5.880          H  
ATOM   1329 2HB  ASN A  82      28.680  -8.609 -12.138  1.00  5.880          H  
ATOM   1330 1HD2 ASN A  82      28.725  -6.708 -15.391  1.00  5.880          H  
ATOM   1331 2HD2 ASN A  82      28.088  -8.256 -14.934  1.00  5.880          H  
ATOM   1332  N   PHE A  83      31.224 -11.407 -11.421  1.00  3.090          N  
ATOM   1333  CA  PHE A  83      31.136 -12.590 -10.560  1.00  2.940          C  
ATOM   1334  C   PHE A  83      31.293 -12.231  -9.092  1.00  2.590          C  
ATOM   1335  O   PHE A  83      30.584 -12.723  -8.217  1.00  2.570          O  
ATOM   1336  CB  PHE A  83      32.232 -13.567 -10.976  1.00  4.180          C  
ATOM   1337  CG  PHE A  83      32.363 -14.824 -10.214  1.00  4.180          C  
ATOM   1338  CD1 PHE A  83      31.808 -15.982 -10.700  1.00  4.180          C  
ATOM   1339  CD2 PHE A  83      33.042 -14.866  -8.994  1.00  4.180          C  
ATOM   1340  CE1 PHE A  83      31.948 -17.148 -10.003  1.00  4.180          C  
ATOM   1341  CE2 PHE A  83      33.163 -16.028  -8.297  1.00  4.180          C  
ATOM   1342  CZ  PHE A  83      32.625 -17.164  -8.798  1.00  4.180          C  
ATOM   1343  H   PHE A  83      31.857 -11.484 -12.218  1.00  3.710          H  
ATOM   1344  HA  PHE A  83      30.167 -13.056 -10.702  1.00  3.530          H  
ATOM   1345 1HB  PHE A  83      32.034 -13.851 -12.008  1.00  5.010          H  
ATOM   1346 2HB  PHE A  83      33.179 -13.068 -10.983  1.00  5.010          H  
ATOM   1347  HD1 PHE A  83      31.269 -15.973 -11.651  1.00  5.010          H  
ATOM   1348  HD2 PHE A  83      33.481 -13.968  -8.595  1.00  5.010          H  
ATOM   1349  HE1 PHE A  83      31.516 -18.070 -10.402  1.00  5.010          H  
ATOM   1350  HE2 PHE A  83      33.694 -16.052  -7.345  1.00  5.010          H  
ATOM   1351  HZ  PHE A  83      32.731 -18.091  -8.250  1.00  5.010          H  
ATOM   1352  N   PHE A  84      32.281 -11.394  -8.835  1.00  2.430          N  
ATOM   1353  CA  PHE A  84      32.706 -10.947  -7.530  1.00  2.250          C  
ATOM   1354  C   PHE A  84      32.406  -9.470  -7.288  1.00  2.350          C  
ATOM   1355  O   PHE A  84      33.104  -8.807  -6.511  1.00  2.610          O  
ATOM   1356  CB  PHE A  84      34.213 -11.186  -7.427  1.00  3.220          C  
ATOM   1357  CG  PHE A  84      34.919 -10.633  -8.649  1.00  3.220          C  
ATOM   1358  CD1 PHE A  84      35.298  -9.303  -8.744  1.00  3.220          C  
ATOM   1359  CD2 PHE A  84      35.172 -11.465  -9.733  1.00  3.220          C  
ATOM   1360  CE1 PHE A  84      35.903  -8.828  -9.887  1.00  3.220          C  
ATOM   1361  CE2 PHE A  84      35.764 -10.993 -10.870  1.00  3.220          C  
ATOM   1362  CZ  PHE A  84      36.132  -9.673 -10.952  1.00  3.220          C  
ATOM   1363  H   PHE A  84      32.804 -11.037  -9.627  1.00  2.920          H  
ATOM   1364  HA  PHE A  84      32.192 -11.547  -6.786  1.00  2.700          H  
ATOM   1365 1HB  PHE A  84      34.610 -10.691  -6.548  1.00  3.870          H  
ATOM   1366 2HB  PHE A  84      34.427 -12.245  -7.344  1.00  3.870          H  
ATOM   1367  HD1 PHE A  84      35.112  -8.625  -7.911  1.00  3.870          H  
ATOM   1368  HD2 PHE A  84      34.889 -12.509  -9.676  1.00  3.870          H  
ATOM   1369  HE1 PHE A  84      36.193  -7.779  -9.953  1.00  3.870          H  
ATOM   1370  HE2 PHE A  84      35.940 -11.662 -11.715  1.00  3.870          H  
ATOM   1371  HZ  PHE A  84      36.598  -9.293 -11.859  1.00  3.870          H  
ATOM   1372  N   ASP A  85      31.367  -8.926  -7.921  1.00  2.410          N  
ATOM   1373  CA  ASP A  85      31.140  -7.497  -7.768  1.00  2.690          C  
ATOM   1374  C   ASP A  85      30.458  -7.122  -6.440  1.00  2.570          C  
ATOM   1375  O   ASP A  85      29.263  -6.830  -6.368  1.00  2.820          O  
ATOM   1376  CB  ASP A  85      30.345  -6.942  -8.952  1.00  3.650          C  
ATOM   1377  CG  ASP A  85      30.361  -5.420  -8.997  1.00  3.650          C  
ATOM   1378  OD1 ASP A  85      31.075  -4.846  -8.196  1.00  3.650          O  
ATOM   1379  OD2 ASP A  85      29.749  -4.834  -9.867  1.00  3.650          O  
ATOM   1380  H   ASP A  85      30.773  -9.474  -8.554  1.00  2.890          H  
ATOM   1381  HA  ASP A  85      32.114  -7.007  -7.786  1.00  3.230          H  
ATOM   1382 1HB  ASP A  85      30.771  -7.311  -9.865  1.00  4.380          H  
ATOM   1383 2HB  ASP A  85      29.314  -7.295  -8.907  1.00  4.380          H  
ATOM   1384  N   PHE A  86      31.282  -7.100  -5.389  1.00  2.640          N  
ATOM   1385  CA  PHE A  86      30.920  -6.802  -3.993  1.00  2.930          C  
ATOM   1386  C   PHE A  86      30.045  -5.561  -3.872  1.00  2.870          C  
ATOM   1387  O   PHE A  86      29.107  -5.526  -3.061  1.00  2.870          O  
ATOM   1388  CB  PHE A  86      32.179  -6.572  -3.161  1.00  3.990          C  
ATOM   1389  CG  PHE A  86      31.940  -6.305  -1.680  1.00  3.990          C  
ATOM   1390  CD1 PHE A  86      31.700  -7.345  -0.775  1.00  3.990          C  
ATOM   1391  CD2 PHE A  86      31.970  -5.012  -1.191  1.00  3.990          C  
ATOM   1392  CE1 PHE A  86      31.503  -7.092   0.565  1.00  3.990          C  
ATOM   1393  CE2 PHE A  86      31.770  -4.764   0.139  1.00  3.990          C  
ATOM   1394  CZ  PHE A  86      31.540  -5.804   1.026  1.00  3.990          C  
ATOM   1395  H   PHE A  86      32.235  -7.398  -5.609  1.00  3.170          H  
ATOM   1396  HA  PHE A  86      30.369  -7.648  -3.592  1.00  3.520          H  
ATOM   1397 1HB  PHE A  86      32.832  -7.411  -3.263  1.00  4.780          H  
ATOM   1398 2HB  PHE A  86      32.712  -5.713  -3.567  1.00  4.780          H  
ATOM   1399  HD1 PHE A  86      31.660  -8.360  -1.126  1.00  4.780          H  
ATOM   1400  HD2 PHE A  86      32.152  -4.181  -1.875  1.00  4.780          H  
ATOM   1401  HE1 PHE A  86      31.314  -7.914   1.256  1.00  4.780          H  
ATOM   1402  HE2 PHE A  86      31.792  -3.741   0.489  1.00  4.780          H  
ATOM   1403  HZ  PHE A  86      31.379  -5.600   2.084  1.00  4.780          H  
ATOM   1404  N   ARG A  87      30.362  -4.557  -4.701  1.00  3.170          N  
ATOM   1405  CA  ARG A  87      29.756  -3.227  -4.737  1.00  3.810          C  
ATOM   1406  C   ARG A  87      28.242  -3.274  -4.863  1.00  3.560          C  
ATOM   1407  O   ARG A  87      27.558  -2.298  -4.562  1.00  4.160          O  
ATOM   1408  CB  ARG A  87      30.211  -2.460  -5.962  1.00  5.080          C  
ATOM   1409  CG  ARG A  87      31.677  -2.104  -6.072  1.00  5.080          C  
ATOM   1410  CD  ARG A  87      31.896  -1.260  -7.268  1.00  5.080          C  
ATOM   1411  NE  ARG A  87      31.491  -1.966  -8.477  1.00  5.080          N  
ATOM   1412  CZ  ARG A  87      31.412  -1.440  -9.721  1.00  5.080          C  
ATOM   1413  NH1 ARG A  87      31.763  -0.180  -9.957  1.00  5.080          N  
ATOM   1414  NH2 ARG A  87      30.965  -2.208 -10.703  1.00  5.080          N  
ATOM   1415  H   ARG A  87      31.124  -4.725  -5.352  1.00  3.800          H  
ATOM   1416  HA  ARG A  87      30.032  -2.699  -3.827  1.00  4.570          H  
ATOM   1417 1HB  ARG A  87      29.956  -3.060  -6.832  1.00  6.090          H  
ATOM   1418 2HB  ARG A  87      29.639  -1.543  -6.047  1.00  6.090          H  
ATOM   1419 1HG  ARG A  87      32.010  -1.574  -5.203  1.00  6.090          H  
ATOM   1420 2HG  ARG A  87      32.259  -3.017  -6.195  1.00  6.090          H  
ATOM   1421 1HD  ARG A  87      31.303  -0.350  -7.181  1.00  6.090          H  
ATOM   1422 2HD  ARG A  87      32.952  -1.009  -7.350  1.00  6.090          H  
ATOM   1423  HE  ARG A  87      31.219  -2.967  -8.374  1.00  6.090          H  
ATOM   1424 1HH1 ARG A  87      32.101   0.403  -9.206  1.00  6.090          H  
ATOM   1425 2HH1 ARG A  87      31.695   0.198 -10.891  1.00  6.090          H  
ATOM   1426 1HH2 ARG A  87      30.653  -3.181 -10.484  1.00  6.090          H  
ATOM   1427 2HH2 ARG A  87      30.887  -1.856 -11.640  1.00  6.090          H  
ATOM   1428  N   ASN A  88      27.708  -4.398  -5.326  1.00  2.920          N  
ATOM   1429  CA  ASN A  88      26.283  -4.535  -5.495  1.00  3.240          C  
ATOM   1430  C   ASN A  88      25.525  -4.360  -4.180  1.00  3.020          C  
ATOM   1431  O   ASN A  88      24.341  -4.008  -4.202  1.00  3.550          O  
ATOM   1432  CB  ASN A  88      25.960  -5.877  -6.116  1.00  4.410          C  
ATOM   1433  CG  ASN A  88      26.302  -5.927  -7.578  1.00  4.410          C  
ATOM   1434  OD1 ASN A  88      26.413  -4.893  -8.248  1.00  4.410          O  
ATOM   1435  ND2 ASN A  88      26.467  -7.114  -8.090  1.00  4.410          N  
ATOM   1436  H   ASN A  88      28.320  -5.185  -5.572  1.00  3.500          H  
ATOM   1437  HA  ASN A  88      25.944  -3.748  -6.168  1.00  3.890          H  
ATOM   1438 1HB  ASN A  88      26.535  -6.652  -5.605  1.00  5.290          H  
ATOM   1439 2HB  ASN A  88      24.905  -6.109  -5.980  1.00  5.290          H  
ATOM   1440 1HD2 ASN A  88      26.705  -7.211  -9.062  1.00  5.290          H  
ATOM   1441 2HD2 ASN A  88      26.374  -7.931  -7.519  1.00  5.290          H  
ATOM   1442  N   GLY A  89      26.138  -4.690  -3.028  1.00  2.440          N  
ATOM   1443  CA  GLY A  89      25.466  -4.546  -1.725  1.00  2.450          C  
ATOM   1444  C   GLY A  89      24.508  -5.701  -1.443  1.00  2.300          C  
ATOM   1445  O   GLY A  89      24.597  -6.402  -0.430  1.00  2.460          O  
ATOM   1446  H   GLY A  89      27.115  -5.009  -3.045  1.00  2.930          H  
ATOM   1447 1HA  GLY A  89      26.217  -4.497  -0.940  1.00  2.940          H  
ATOM   1448 2HA  GLY A  89      24.923  -3.603  -1.702  1.00  2.940          H  
ATOM   1449  N   GLY A  90      23.610  -5.930  -2.387  1.00  2.230          N  
ATOM   1450  CA  GLY A  90      22.632  -7.000  -2.349  1.00  2.480          C  
ATOM   1451  C   GLY A  90      23.302  -8.345  -2.592  1.00  2.280          C  
ATOM   1452  O   GLY A  90      23.155  -8.954  -3.655  1.00  2.810          O  
ATOM   1453  H   GLY A  90      23.602  -5.267  -3.158  1.00  2.680          H  
ATOM   1454 1HA  GLY A  90      22.135  -6.998  -1.381  1.00  2.980          H  
ATOM   1455 2HA  GLY A  90      21.876  -6.823  -3.110  1.00  2.980          H  
ATOM   1456  N   LEU A  91      24.084  -8.773  -1.613  1.00  1.870          N  
ATOM   1457  CA  LEU A  91      24.821 -10.021  -1.698  1.00  1.900          C  
ATOM   1458  C   LEU A  91      23.981 -11.036  -0.916  1.00  1.560          C  
ATOM   1459  O   LEU A  91      23.152 -10.637  -0.094  1.00  1.970          O  
ATOM   1460  CB  LEU A  91      26.231  -9.840  -1.131  1.00  2.650          C  
ATOM   1461  CG  LEU A  91      27.049  -8.612  -1.714  1.00  2.650          C  
ATOM   1462  CD1 LEU A  91      28.430  -8.610  -1.106  1.00  2.650          C  
ATOM   1463  CD2 LEU A  91      27.096  -8.606  -3.248  1.00  2.650          C  
ATOM   1464  H   LEU A  91      24.168  -8.167  -0.795  1.00  2.240          H  
ATOM   1465  HA  LEU A  91      24.894 -10.346  -2.727  1.00  2.280          H  
ATOM   1466 1HB  LEU A  91      26.163  -9.726  -0.051  1.00  3.180          H  
ATOM   1467 2HB  LEU A  91      26.802 -10.727  -1.355  1.00  3.180          H  
ATOM   1468  HG  LEU A  91      26.565  -7.701  -1.391  1.00  3.180          H  
ATOM   1469 1HD1 LEU A  91      28.965  -7.731  -1.468  1.00  3.180          H  
ATOM   1470 2HD1 LEU A  91      28.366  -8.573  -0.027  1.00  3.180          H  
ATOM   1471 3HD1 LEU A  91      28.961  -9.512  -1.402  1.00  3.180          H  
ATOM   1472 1HD2 LEU A  91      27.651  -7.727  -3.581  1.00  3.180          H  
ATOM   1473 2HD2 LEU A  91      27.579  -9.476  -3.604  1.00  3.180          H  
ATOM   1474 3HD2 LEU A  91      26.090  -8.561  -3.661  1.00  3.180          H  
ATOM   1475  N   ALA A  92      24.132 -12.334  -1.187  1.00  1.370          N  
ATOM   1476  CA  ALA A  92      23.311 -13.323  -0.479  1.00  1.700          C  
ATOM   1477  C   ALA A  92      23.966 -13.874   0.777  1.00  1.400          C  
ATOM   1478  O   ALA A  92      25.030 -14.486   0.703  1.00  1.290          O  
ATOM   1479  CB  ALA A  92      23.008 -14.486  -1.402  1.00  2.250          C  
ATOM   1480  H   ALA A  92      24.847 -12.642  -1.852  1.00  1.640          H  
ATOM   1481  HA  ALA A  92      22.378 -12.839  -0.192  1.00  2.040          H  
ATOM   1482 1HB  ALA A  92      22.364 -15.205  -0.890  1.00  2.700          H  
ATOM   1483 2HB  ALA A  92      22.508 -14.124  -2.301  1.00  2.700          H  
ATOM   1484 3HB  ALA A  92      23.941 -14.947  -1.664  1.00  2.700          H  
ATOM   1485  N   ILE A  93      23.293 -13.787   1.926  1.00  1.430          N  
ATOM   1486  CA  ILE A  93      23.943 -14.351   3.109  1.00  1.370          C  
ATOM   1487  C   ILE A  93      24.012 -15.864   2.946  1.00  1.230          C  
ATOM   1488  O   ILE A  93      24.950 -16.499   3.439  1.00  1.260          O  
ATOM   1489  CB  ILE A  93      23.259 -13.971   4.451  1.00  1.940          C  
ATOM   1490  CG1 ILE A  93      21.819 -14.571   4.562  1.00  1.940          C  
ATOM   1491  CG2 ILE A  93      23.271 -12.435   4.611  1.00  1.940          C  
ATOM   1492  CD1 ILE A  93      21.179 -14.446   5.922  1.00  1.940          C  
ATOM   1493  H   ILE A  93      22.396 -13.320   1.959  1.00  1.720          H  
ATOM   1494  HA  ILE A  93      24.963 -13.974   3.155  1.00  1.640          H  
ATOM   1495  HB  ILE A  93      23.827 -14.401   5.250  1.00  2.330          H  
ATOM   1496 1HG1 ILE A  93      21.176 -14.090   3.832  1.00  2.330          H  
ATOM   1497 2HG1 ILE A  93      21.848 -15.628   4.364  1.00  2.330          H  
ATOM   1498 1HG2 ILE A  93      22.844 -12.142   5.566  1.00  2.330          H  
ATOM   1499 2HG2 ILE A  93      24.300 -12.080   4.562  1.00  2.330          H  
ATOM   1500 3HG2 ILE A  93      22.702 -11.982   3.805  1.00  2.330          H  
ATOM   1501 1HD1 ILE A  93      20.216 -14.910   5.868  1.00  2.330          H  
ATOM   1502 2HD1 ILE A  93      21.788 -14.962   6.664  1.00  2.330          H  
ATOM   1503 3HD1 ILE A  93      21.068 -13.412   6.210  1.00  2.330          H  
ATOM   1504  N   GLN A  94      23.025 -16.413   2.221  1.00  1.230          N  
ATOM   1505  CA  GLN A  94      22.926 -17.824   1.942  1.00  1.200          C  
ATOM   1506  C   GLN A  94      24.049 -18.280   1.050  1.00  1.070          C  
ATOM   1507  O   GLN A  94      24.501 -19.411   1.171  1.00  1.040          O  
ATOM   1508  CB  GLN A  94      21.612 -18.147   1.265  1.00  1.690          C  
ATOM   1509  CG  GLN A  94      20.414 -17.848   2.099  1.00  1.690          C  
ATOM   1510  CD  GLN A  94      19.892 -16.436   1.887  1.00  1.690          C  
ATOM   1511  OE1 GLN A  94      20.637 -15.468   1.621  1.00  1.690          O  
ATOM   1512  NE2 GLN A  94      18.592 -16.309   1.963  1.00  1.690          N  
ATOM   1513  H   GLN A  94      22.278 -15.804   1.887  1.00  1.480          H  
ATOM   1514  HA  GLN A  94      22.986 -18.367   2.881  1.00  1.440          H  
ATOM   1515 1HB  GLN A  94      21.525 -17.595   0.329  1.00  2.030          H  
ATOM   1516 2HB  GLN A  94      21.598 -19.198   1.026  1.00  2.030          H  
ATOM   1517 1HG  GLN A  94      19.626 -18.566   1.879  1.00  2.030          H  
ATOM   1518 2HG  GLN A  94      20.704 -17.919   3.138  1.00  2.030          H  
ATOM   1519 1HE2 GLN A  94      18.160 -15.418   1.818  1.00  2.030          H  
ATOM   1520 2HE2 GLN A  94      18.027 -17.125   2.127  1.00  2.030          H  
ATOM   1521  N   GLY A  95      24.486 -17.413   0.135  1.00  1.040          N  
ATOM   1522  CA  GLY A  95      25.562 -17.755  -0.775  1.00  0.990          C  
ATOM   1523  C   GLY A  95      26.793 -17.997   0.056  1.00  0.860          C  
ATOM   1524  O   GLY A  95      27.544 -18.958  -0.156  1.00  0.850          O  
ATOM   1525  H   GLY A  95      24.074 -16.488   0.092  1.00  1.250          H  
ATOM   1526 1HA  GLY A  95      25.302 -18.641  -1.346  1.00  1.190          H  
ATOM   1527 2HA  GLY A  95      25.737 -16.931  -1.461  1.00  1.190          H  
ATOM   1528  N   GLY A  96      26.973 -17.113   1.033  1.00  0.820          N  
ATOM   1529  CA  GLY A  96      28.079 -17.178   1.955  1.00  0.750          C  
ATOM   1530  C   GLY A  96      28.053 -18.514   2.670  1.00  0.710          C  
ATOM   1531  O   GLY A  96      29.041 -19.255   2.659  1.00  0.700          O  
ATOM   1532  H   GLY A  96      26.295 -16.343   1.097  1.00  0.980          H  
ATOM   1533 1HA  GLY A  96      29.013 -17.067   1.414  1.00  0.900          H  
ATOM   1534 2HA  GLY A  96      28.004 -16.355   2.664  1.00  0.900          H  
ATOM   1535  N   ILE A  97      26.905 -18.848   3.245  1.00  0.770          N  
ATOM   1536  CA  ILE A  97      26.719 -20.088   3.979  1.00  0.800          C  
ATOM   1537  C   ILE A  97      26.978 -21.333   3.133  1.00  0.810          C  
ATOM   1538  O   ILE A  97      27.614 -22.286   3.602  1.00  0.820          O  
ATOM   1539  CB  ILE A  97      25.300 -20.149   4.562  1.00  1.110          C  
ATOM   1540  CG1 ILE A  97      25.134 -19.075   5.686  1.00  1.110          C  
ATOM   1541  CG2 ILE A  97      24.988 -21.526   5.060  1.00  1.110          C  
ATOM   1542  CD1 ILE A  97      23.680 -18.819   6.135  1.00  1.110          C  
ATOM   1543  H   ILE A  97      26.141 -18.163   3.203  1.00  0.920          H  
ATOM   1544  HA  ILE A  97      27.429 -20.089   4.810  1.00  0.960          H  
ATOM   1545  HB  ILE A  97      24.594 -19.898   3.778  1.00  1.330          H  
ATOM   1546 1HG1 ILE A  97      25.709 -19.394   6.554  1.00  1.330          H  
ATOM   1547 2HG1 ILE A  97      25.550 -18.134   5.330  1.00  1.330          H  
ATOM   1548 1HG2 ILE A  97      24.002 -21.510   5.423  1.00  1.330          H  
ATOM   1549 2HG2 ILE A  97      25.055 -22.270   4.274  1.00  1.330          H  
ATOM   1550 3HG2 ILE A  97      25.682 -21.781   5.858  1.00  1.330          H  
ATOM   1551 1HD1 ILE A  97      23.671 -18.062   6.910  1.00  1.330          H  
ATOM   1552 2HD1 ILE A  97      23.094 -18.468   5.288  1.00  1.330          H  
ATOM   1553 3HD1 ILE A  97      23.234 -19.725   6.529  1.00  1.330          H  
ATOM   1554  N   LEU A  98      26.436 -21.366   1.913  1.00  0.870          N  
ATOM   1555  CA  LEU A  98      26.612 -22.523   1.048  1.00  0.950          C  
ATOM   1556  C   LEU A  98      28.094 -22.743   0.702  1.00  0.910          C  
ATOM   1557  O   LEU A  98      28.586 -23.882   0.769  1.00  0.980          O  
ATOM   1558  CB  LEU A  98      25.780 -22.308  -0.236  1.00  1.300          C  
ATOM   1559  CG  LEU A  98      24.192 -22.324  -0.086  1.00  1.300          C  
ATOM   1560  CD1 LEU A  98      23.541 -21.848  -1.384  1.00  1.300          C  
ATOM   1561  CD2 LEU A  98      23.717 -23.694   0.216  1.00  1.300          C  
ATOM   1562  H   LEU A  98      25.876 -20.573   1.589  1.00  1.040          H  
ATOM   1563  HA  LEU A  98      26.260 -23.401   1.578  1.00  1.140          H  
ATOM   1564 1HB  LEU A  98      26.053 -21.333  -0.637  1.00  1.560          H  
ATOM   1565 2HB  LEU A  98      26.061 -23.067  -0.965  1.00  1.560          H  
ATOM   1566  HG  LEU A  98      23.898 -21.663   0.711  1.00  1.560          H  
ATOM   1567 1HD1 LEU A  98      22.455 -21.851  -1.272  1.00  1.560          H  
ATOM   1568 2HD1 LEU A  98      23.872 -20.836  -1.611  1.00  1.560          H  
ATOM   1569 3HD1 LEU A  98      23.817 -22.516  -2.189  1.00  1.560          H  
ATOM   1570 1HD2 LEU A  98      22.629 -23.691   0.308  1.00  1.560          H  
ATOM   1571 2HD2 LEU A  98      24.017 -24.331  -0.603  1.00  1.560          H  
ATOM   1572 3HD2 LEU A  98      24.147 -24.048   1.125  1.00  1.560          H  
ATOM   1573  N   LEU A  99      28.830 -21.655   0.421  1.00  0.850          N  
ATOM   1574  CA  LEU A  99      30.242 -21.801   0.089  1.00  0.890          C  
ATOM   1575  C   LEU A  99      31.066 -22.073   1.355  1.00  0.850          C  
ATOM   1576  O   LEU A  99      32.098 -22.749   1.289  1.00  0.900          O  
ATOM   1577  CB  LEU A  99      30.801 -20.569  -0.626  1.00  1.230          C  
ATOM   1578  CG  LEU A  99      32.252 -20.721  -1.287  1.00  1.230          C  
ATOM   1579  CD1 LEU A  99      32.298 -21.786  -2.398  1.00  1.230          C  
ATOM   1580  CD2 LEU A  99      32.678 -19.370  -1.804  1.00  1.230          C  
ATOM   1581  H   LEU A  99      28.377 -20.736   0.358  1.00  1.020          H  
ATOM   1582  HA  LEU A  99      30.337 -22.651  -0.562  1.00  1.070          H  
ATOM   1583 1HB  LEU A  99      30.105 -20.263  -1.372  1.00  1.480          H  
ATOM   1584 2HB  LEU A  99      30.859 -19.763   0.113  1.00  1.480          H  
ATOM   1585  HG  LEU A  99      32.927 -21.078  -0.562  1.00  1.480          H  
ATOM   1586 1HD1 LEU A  99      33.315 -21.847  -2.787  1.00  1.480          H  
ATOM   1587 2HD1 LEU A  99      32.025 -22.747  -2.002  1.00  1.480          H  
ATOM   1588 3HD1 LEU A  99      31.644 -21.530  -3.201  1.00  1.480          H  
ATOM   1589 1HD2 LEU A  99      33.675 -19.436  -2.236  1.00  1.480          H  
ATOM   1590 2HD2 LEU A  99      31.979 -19.049  -2.552  1.00  1.480          H  
ATOM   1591 3HD2 LEU A  99      32.688 -18.658  -0.986  1.00  1.480          H  
ATOM   1592  N   THR A 100      30.654 -21.499   2.498  1.00  0.810          N  
ATOM   1593  CA  THR A 100      31.364 -21.679   3.763  1.00  0.810          C  
ATOM   1594  C   THR A 100      31.350 -23.160   4.116  1.00  0.860          C  
ATOM   1595  O   THR A 100      32.376 -23.702   4.537  1.00  0.910          O  
ATOM   1596  CB  THR A 100      30.774 -20.834   4.915  1.00  1.130          C  
ATOM   1597  OG1 THR A 100      30.854 -19.447   4.584  1.00  1.130          O  
ATOM   1598  CG2 THR A 100      31.612 -21.048   6.192  1.00  1.130          C  
ATOM   1599  H   THR A 100      29.835 -20.894   2.486  1.00  0.970          H  
ATOM   1600  HA  THR A 100      32.391 -21.370   3.638  1.00  0.970          H  
ATOM   1601  HB  THR A 100      29.735 -21.112   5.089  1.00  1.360          H  
ATOM   1602  HG1 THR A 100      30.238 -19.258   3.852  1.00  1.360          H  
ATOM   1603 1HG2 THR A 100      31.206 -20.436   6.995  1.00  1.360          H  
ATOM   1604 2HG2 THR A 100      31.588 -22.094   6.491  1.00  1.360          H  
ATOM   1605 3HG2 THR A 100      32.639 -20.752   5.992  1.00  1.360          H  
ATOM   1606  N   SER A 101      30.201 -23.827   3.949  1.00  0.870          N  
ATOM   1607  CA  SER A 101      30.127 -25.256   4.229  1.00  0.950          C  
ATOM   1608  C   SER A 101      31.140 -26.011   3.360  1.00  0.960          C  
ATOM   1609  O   SER A 101      31.844 -26.904   3.856  1.00  1.010          O  
ATOM   1610  CB  SER A 101      28.728 -25.788   4.010  1.00  1.300          C  
ATOM   1611  OG  SER A 101      28.675 -27.163   4.292  1.00  1.300          O  
ATOM   1612  H   SER A 101      29.355 -23.320   3.661  1.00  1.040          H  
ATOM   1613  HA  SER A 101      30.387 -25.416   5.275  1.00  1.140          H  
ATOM   1614 1HB  SER A 101      28.027 -25.252   4.652  1.00  1.560          H  
ATOM   1615 2HB  SER A 101      28.425 -25.608   2.976  1.00  1.560          H  
ATOM   1616  HG  SER A 101      27.743 -27.399   4.276  1.00  1.560          H  
ATOM   1617  N   ILE A 102      31.248 -25.626   2.075  1.00  0.930          N  
ATOM   1618  CA  ILE A 102      32.198 -26.267   1.167  1.00  0.970          C  
ATOM   1619  C   ILE A 102      33.646 -26.091   1.640  1.00  0.940          C  
ATOM   1620  O   ILE A 102      34.405 -27.072   1.680  1.00  0.970          O  
ATOM   1621  CB  ILE A 102      32.094 -25.686  -0.276  1.00  1.340          C  
ATOM   1622  CG1 ILE A 102      30.752 -26.064  -0.899  1.00  1.340          C  
ATOM   1623  CG2 ILE A 102      33.268 -26.200  -1.148  1.00  1.340          C  
ATOM   1624  CD1 ILE A 102      30.384 -25.306  -2.219  1.00  1.340          C  
ATOM   1625  H   ILE A 102      30.595 -24.918   1.722  1.00  1.120          H  
ATOM   1626  HA  ILE A 102      31.974 -27.332   1.136  1.00  1.160          H  
ATOM   1627  HB  ILE A 102      32.139 -24.613  -0.237  1.00  1.610          H  
ATOM   1628 1HG1 ILE A 102      30.785 -27.119  -1.088  1.00  1.610          H  
ATOM   1629 2HG1 ILE A 102      29.962 -25.872  -0.172  1.00  1.610          H  
ATOM   1630 1HG2 ILE A 102      33.201 -25.788  -2.146  1.00  1.610          H  
ATOM   1631 2HG2 ILE A 102      34.223 -25.903  -0.727  1.00  1.610          H  
ATOM   1632 3HG2 ILE A 102      33.226 -27.289  -1.204  1.00  1.610          H  
ATOM   1633 1HD1 ILE A 102      29.432 -25.637  -2.578  1.00  1.610          H  
ATOM   1634 2HD1 ILE A 102      30.322 -24.257  -2.037  1.00  1.610          H  
ATOM   1635 3HD1 ILE A 102      31.127 -25.489  -2.984  1.00  1.610          H  
ATOM   1636  N   VAL A 103      34.043 -24.856   1.998  1.00  0.930          N  
ATOM   1637  CA  VAL A 103      35.442 -24.668   2.387  1.00  0.960          C  
ATOM   1638  C   VAL A 103      35.706 -25.397   3.701  1.00  0.950          C  
ATOM   1639  O   VAL A 103      36.828 -25.850   3.941  1.00  1.030          O  
ATOM   1640  CB  VAL A 103      35.877 -23.185   2.507  1.00  1.330          C  
ATOM   1641  CG1 VAL A 103      35.449 -22.524   3.868  1.00  1.330          C  
ATOM   1642  CG2 VAL A 103      37.369 -23.119   2.277  1.00  1.330          C  
ATOM   1643  H   VAL A 103      33.374 -24.080   1.930  1.00  1.120          H  
ATOM   1644  HA  VAL A 103      36.065 -25.117   1.621  1.00  1.150          H  
ATOM   1645  HB  VAL A 103      35.382 -22.618   1.726  1.00  1.600          H  
ATOM   1646 1HG1 VAL A 103      35.763 -21.487   3.878  1.00  1.600          H  
ATOM   1647 2HG1 VAL A 103      34.391 -22.566   3.972  1.00  1.600          H  
ATOM   1648 3HG1 VAL A 103      35.918 -23.031   4.709  1.00  1.600          H  
ATOM   1649 1HG2 VAL A 103      37.697 -22.081   2.317  1.00  1.600          H  
ATOM   1650 2HG2 VAL A 103      37.869 -23.691   3.021  1.00  1.600          H  
ATOM   1651 3HG2 VAL A 103      37.605 -23.536   1.297  1.00  1.600          H  
ATOM   1652  N   GLY A 104      34.680 -25.480   4.556  1.00  0.950          N  
ATOM   1653  CA  GLY A 104      34.739 -26.195   5.814  1.00  1.010          C  
ATOM   1654  C   GLY A 104      35.138 -27.643   5.563  1.00  0.970          C  
ATOM   1655  O   GLY A 104      36.081 -28.137   6.175  1.00  1.050          O  
ATOM   1656  H   GLY A 104      33.808 -24.995   4.324  1.00  1.140          H  
ATOM   1657 1HA  GLY A 104      35.456 -25.716   6.478  1.00  1.210          H  
ATOM   1658 2HA  GLY A 104      33.758 -26.156   6.290  1.00  1.210          H  
ATOM   1659  N   VAL A 105      34.448 -28.316   4.642  1.00  0.960          N  
ATOM   1660  CA  VAL A 105      34.765 -29.710   4.335  1.00  1.060          C  
ATOM   1661  C   VAL A 105      36.220 -29.854   3.853  1.00  1.040          C  
ATOM   1662  O   VAL A 105      36.925 -30.785   4.271  1.00  1.120          O  
ATOM   1663  CB  VAL A 105      33.778 -30.285   3.306  1.00  1.440          C  
ATOM   1664  CG1 VAL A 105      34.239 -31.682   2.832  1.00  1.440          C  
ATOM   1665  CG2 VAL A 105      32.396 -30.374   3.960  1.00  1.440          C  
ATOM   1666  H   VAL A 105      33.648 -27.841   4.198  1.00  1.150          H  
ATOM   1667  HA  VAL A 105      34.632 -30.294   5.236  1.00  1.270          H  
ATOM   1668  HB  VAL A 105      33.734 -29.622   2.434  1.00  1.730          H  
ATOM   1669 1HG1 VAL A 105      33.522 -32.072   2.111  1.00  1.730          H  
ATOM   1670 2HG1 VAL A 105      35.218 -31.622   2.358  1.00  1.730          H  
ATOM   1671 3HG1 VAL A 105      34.295 -32.357   3.687  1.00  1.730          H  
ATOM   1672 1HG2 VAL A 105      31.680 -30.766   3.242  1.00  1.730          H  
ATOM   1673 2HG2 VAL A 105      32.445 -31.031   4.826  1.00  1.730          H  
ATOM   1674 3HG2 VAL A 105      32.076 -29.387   4.281  1.00  1.730          H  
ATOM   1675  N   ILE A 106      36.666 -28.927   2.992  1.00  0.990          N  
ATOM   1676  CA  ILE A 106      38.036 -28.947   2.475  1.00  1.070          C  
ATOM   1677  C   ILE A 106      39.049 -28.816   3.622  1.00  1.080          C  
ATOM   1678  O   ILE A 106      40.049 -29.551   3.654  1.00  1.210          O  
ATOM   1679  CB  ILE A 106      38.250 -27.809   1.446  1.00  1.470          C  
ATOM   1680  CG1 ILE A 106      37.404 -28.110   0.168  1.00  1.470          C  
ATOM   1681  CG2 ILE A 106      39.753 -27.660   1.112  1.00  1.470          C  
ATOM   1682  CD1 ILE A 106      37.268 -26.943  -0.813  1.00  1.470          C  
ATOM   1683  H   ILE A 106      36.005 -28.207   2.672  1.00  1.190          H  
ATOM   1684  HA  ILE A 106      38.203 -29.898   1.980  1.00  1.280          H  
ATOM   1685  HB  ILE A 106      37.887 -26.876   1.864  1.00  1.760          H  
ATOM   1686 1HG1 ILE A 106      37.855 -28.948  -0.356  1.00  1.760          H  
ATOM   1687 2HG1 ILE A 106      36.398 -28.399   0.481  1.00  1.760          H  
ATOM   1688 1HG2 ILE A 106      39.896 -26.857   0.400  1.00  1.760          H  
ATOM   1689 2HG2 ILE A 106      40.325 -27.427   2.009  1.00  1.760          H  
ATOM   1690 3HG2 ILE A 106      40.123 -28.593   0.685  1.00  1.760          H  
ATOM   1691 1HD1 ILE A 106      36.654 -27.257  -1.657  1.00  1.760          H  
ATOM   1692 2HD1 ILE A 106      36.791 -26.105  -0.320  1.00  1.760          H  
ATOM   1693 3HD1 ILE A 106      38.240 -26.637  -1.177  1.00  1.760          H  
ATOM   1694  N   TYR A 107      38.792 -27.882   4.549  1.00  1.030          N  
ATOM   1695  CA  TYR A 107      39.631 -27.660   5.721  1.00  1.120          C  
ATOM   1696  C   TYR A 107      39.865 -28.953   6.476  1.00  1.100          C  
ATOM   1697  O   TYR A 107      41.011 -29.302   6.782  1.00  1.210          O  
ATOM   1698  CB  TYR A 107      38.950 -26.652   6.661  1.00  1.530          C  
ATOM   1699  CG  TYR A 107      39.607 -26.409   8.003  1.00  1.530          C  
ATOM   1700  CD1 TYR A 107      40.622 -25.485   8.147  1.00  1.530          C  
ATOM   1701  CD2 TYR A 107      39.159 -27.132   9.112  1.00  1.530          C  
ATOM   1702  CE1 TYR A 107      41.184 -25.279   9.389  1.00  1.530          C  
ATOM   1703  CE2 TYR A 107      39.729 -26.930  10.343  1.00  1.530          C  
ATOM   1704  CZ  TYR A 107      40.738 -26.004  10.485  1.00  1.530          C  
ATOM   1705  OH  TYR A 107      41.291 -25.779  11.716  1.00  1.530          O  
ATOM   1706  H   TYR A 107      37.980 -27.272   4.409  1.00  1.240          H  
ATOM   1707  HA  TYR A 107      40.594 -27.272   5.397  1.00  1.340          H  
ATOM   1708 1HB  TYR A 107      38.861 -25.718   6.142  1.00  1.840          H  
ATOM   1709 2HB  TYR A 107      37.961 -26.976   6.866  1.00  1.840          H  
ATOM   1710  HD1 TYR A 107      40.973 -24.916   7.290  1.00  1.840          H  
ATOM   1711  HD2 TYR A 107      38.351 -27.859   9.004  1.00  1.840          H  
ATOM   1712  HE1 TYR A 107      41.974 -24.550   9.513  1.00  1.840          H  
ATOM   1713  HE2 TYR A 107      39.375 -27.492  11.209  1.00  1.840          H  
ATOM   1714  HH  TYR A 107      41.856 -24.977  11.686  1.00  1.840          H  
ATOM   1715  N   PHE A 108      38.795 -29.682   6.771  1.00  1.100          N  
ATOM   1716  CA  PHE A 108      38.984 -30.898   7.537  1.00  1.260          C  
ATOM   1717  C   PHE A 108      39.817 -31.891   6.814  1.00  1.330          C  
ATOM   1718  O   PHE A 108      40.734 -32.452   7.401  1.00  1.550          O  
ATOM   1719  CB  PHE A 108      37.689 -31.610   7.793  1.00  1.700          C  
ATOM   1720  CG  PHE A 108      36.881 -30.872   8.609  1.00  1.700          C  
ATOM   1721  CD1 PHE A 108      35.857 -30.251   8.054  1.00  1.700          C  
ATOM   1722  CD2 PHE A 108      37.130 -30.740   9.926  1.00  1.700          C  
ATOM   1723  CE1 PHE A 108      35.063 -29.493   8.752  1.00  1.700          C  
ATOM   1724  CE2 PHE A 108      36.325 -29.983  10.658  1.00  1.700          C  
ATOM   1725  CZ  PHE A 108      35.290 -29.364  10.060  1.00  1.700          C  
ATOM   1726  H   PHE A 108      37.861 -29.337   6.512  1.00  1.320          H  
ATOM   1727  HA  PHE A 108      39.472 -30.644   8.478  1.00  1.510          H  
ATOM   1728 1HB  PHE A 108      37.172 -31.797   6.847  1.00  2.040          H  
ATOM   1729 2HB  PHE A 108      37.878 -32.572   8.270  1.00  2.040          H  
ATOM   1730  HD1 PHE A 108      35.701 -30.376   7.015  1.00  2.040          H  
ATOM   1731  HD2 PHE A 108      37.976 -31.253  10.389  1.00  2.040          H  
ATOM   1732  HE1 PHE A 108      34.229 -28.989   8.270  1.00  2.040          H  
ATOM   1733  HE2 PHE A 108      36.498 -29.874  11.730  1.00  2.040          H  
ATOM   1734  HZ  PHE A 108      34.627 -28.779  10.639  1.00  2.040          H  
ATOM   1735  N   ASN A 109      39.554 -32.090   5.524  1.00  1.300          N  
ATOM   1736  CA  ASN A 109      40.299 -33.121   4.834  1.00  1.570          C  
ATOM   1737  C   ASN A 109      41.792 -32.824   4.920  1.00  1.680          C  
ATOM   1738  O   ASN A 109      42.595 -33.714   5.223  1.00  2.060          O  
ATOM   1739  CB  ASN A 109      39.821 -33.226   3.404  1.00  2.090          C  
ATOM   1740  CG  ASN A 109      38.427 -33.833   3.309  1.00  2.090          C  
ATOM   1741  OD1 ASN A 109      37.901 -34.449   4.256  1.00  2.090          O  
ATOM   1742  ND2 ASN A 109      37.818 -33.673   2.164  1.00  2.090          N  
ATOM   1743  H   ASN A 109      38.790 -31.578   5.061  1.00  1.560          H  
ATOM   1744  HA  ASN A 109      40.125 -34.069   5.330  1.00  1.880          H  
ATOM   1745 1HB  ASN A 109      39.797 -32.227   2.960  1.00  2.510          H  
ATOM   1746 2HB  ASN A 109      40.517 -33.831   2.825  1.00  2.510          H  
ATOM   1747 1HD2 ASN A 109      36.902 -34.052   2.027  1.00  2.510          H  
ATOM   1748 2HD2 ASN A 109      38.265 -33.177   1.422  1.00  2.510          H  
ATOM   1749  N   PHE A 110      42.161 -31.547   4.772  1.00  1.650          N  
ATOM   1750  CA  PHE A 110      43.558 -31.136   4.882  1.00  2.000          C  
ATOM   1751  C   PHE A 110      44.117 -31.565   6.240  1.00  2.450          C  
ATOM   1752  O   PHE A 110      45.189 -32.164   6.336  1.00  2.880          O  
ATOM   1753  CB  PHE A 110      43.709 -29.622   4.728  1.00  2.660          C  
ATOM   1754  CG  PHE A 110      45.136 -29.142   4.823  1.00  2.660          C  
ATOM   1755  CD1 PHE A 110      45.965 -29.155   3.714  1.00  2.660          C  
ATOM   1756  CD2 PHE A 110      45.653 -28.695   6.020  1.00  2.660          C  
ATOM   1757  CE1 PHE A 110      47.271 -28.721   3.813  1.00  2.660          C  
ATOM   1758  CE2 PHE A 110      46.942 -28.265   6.128  1.00  2.660          C  
ATOM   1759  CZ  PHE A 110      47.759 -28.274   5.024  1.00  2.660          C  
ATOM   1760  H   PHE A 110      41.445 -30.855   4.516  1.00  1.980          H  
ATOM   1761  HA  PHE A 110      44.130 -31.632   4.099  1.00  2.400          H  
ATOM   1762 1HB  PHE A 110      43.293 -29.309   3.772  1.00  3.190          H  
ATOM   1763 2HB  PHE A 110      43.135 -29.124   5.506  1.00  3.190          H  
ATOM   1764  HD1 PHE A 110      45.580 -29.510   2.758  1.00  3.190          H  
ATOM   1765  HD2 PHE A 110      45.026 -28.695   6.882  1.00  3.190          H  
ATOM   1766  HE1 PHE A 110      47.919 -28.732   2.934  1.00  3.190          H  
ATOM   1767  HE2 PHE A 110      47.319 -27.918   7.090  1.00  3.190          H  
ATOM   1768  HZ  PHE A 110      48.789 -27.931   5.104  1.00  3.190          H  
ATOM   1769  N   PHE A 111      43.361 -31.284   7.301  1.00  2.780          N  
ATOM   1770  CA  PHE A 111      43.780 -31.585   8.667  1.00  3.590          C  
ATOM   1771  C   PHE A 111      43.408 -32.988   9.226  1.00  4.060          C  
ATOM   1772  O   PHE A 111      43.627 -33.248  10.419  1.00  4.540          O  
ATOM   1773  CB  PHE A 111      43.227 -30.507   9.623  1.00  4.700          C  
ATOM   1774  CG  PHE A 111      43.907 -29.138   9.525  1.00  4.700          C  
ATOM   1775  CD1 PHE A 111      43.348 -28.089   8.811  1.00  4.700          C  
ATOM   1776  CD2 PHE A 111      45.119 -28.907  10.171  1.00  4.700          C  
ATOM   1777  CE1 PHE A 111      43.989 -26.859   8.735  1.00  4.700          C  
ATOM   1778  CE2 PHE A 111      45.745 -27.672  10.100  1.00  4.700          C  
ATOM   1779  CZ  PHE A 111      45.177 -26.651   9.377  1.00  4.700          C  
ATOM   1780  H   PHE A 111      42.484 -30.767   7.147  1.00  3.340          H  
ATOM   1781  HA  PHE A 111      44.867 -31.510   8.686  1.00  4.310          H  
ATOM   1782 1HB  PHE A 111      42.162 -30.366   9.404  1.00  5.640          H  
ATOM   1783 2HB  PHE A 111      43.305 -30.848  10.643  1.00  5.640          H  
ATOM   1784  HD1 PHE A 111      42.404 -28.234   8.303  1.00  5.640          H  
ATOM   1785  HD2 PHE A 111      45.582 -29.714  10.748  1.00  5.640          H  
ATOM   1786  HE1 PHE A 111      43.547 -26.053   8.160  1.00  5.640          H  
ATOM   1787  HE2 PHE A 111      46.693 -27.512  10.618  1.00  5.640          H  
ATOM   1788  HZ  PHE A 111      45.670 -25.679   9.315  1.00  5.640          H  
ATOM   1789  N   LEU A 112      42.957 -33.951   8.407  1.00  4.150          N  
ATOM   1790  CA  LEU A 112      42.593 -35.262   8.987  1.00  4.770          C  
ATOM   1791  C   LEU A 112      43.774 -36.167   9.281  1.00  4.960          C  
ATOM   1792  O   LEU A 112      43.596 -37.321   9.656  1.00  5.160          O  
ATOM   1793  CB  LEU A 112      41.547 -36.047   8.163  1.00  6.430          C  
ATOM   1794  CG  LEU A 112      40.072 -35.508   8.141  1.00  6.430          C  
ATOM   1795  CD1 LEU A 112      39.258 -36.299   7.177  1.00  6.430          C  
ATOM   1796  CD2 LEU A 112      39.432 -35.605   9.543  1.00  6.430          C  
ATOM   1797  H   LEU A 112      42.839 -33.773   7.396  1.00  4.980          H  
ATOM   1798  HA  LEU A 112      42.136 -35.060   9.948  1.00  5.720          H  
ATOM   1799 1HB  LEU A 112      41.891 -36.068   7.128  1.00  7.720          H  
ATOM   1800 2HB  LEU A 112      41.512 -37.063   8.533  1.00  7.720          H  
ATOM   1801  HG  LEU A 112      40.069 -34.535   7.827  1.00  7.720          H  
ATOM   1802 1HD1 LEU A 112      38.249 -35.896   7.161  1.00  7.720          H  
ATOM   1803 2HD1 LEU A 112      39.688 -36.236   6.179  1.00  7.720          H  
ATOM   1804 3HD1 LEU A 112      39.226 -37.333   7.493  1.00  7.720          H  
ATOM   1805 1HD2 LEU A 112      38.409 -35.229   9.497  1.00  7.720          H  
ATOM   1806 2HD2 LEU A 112      39.416 -36.646   9.872  1.00  7.720          H  
ATOM   1807 3HD2 LEU A 112      39.979 -35.019  10.254  1.00  7.720          H  
ATOM   1808  N   ASN A 113      44.990 -35.650   9.135  1.00  5.140          N  
ATOM   1809  CA  ASN A 113      46.195 -36.384   9.482  1.00  5.550          C  
ATOM   1810  C   ASN A 113      46.507 -36.261  10.980  1.00  5.910          C  
ATOM   1811  O   ASN A 113      47.514 -36.774  11.454  1.00  6.310          O  
ATOM   1812  CB  ASN A 113      47.324 -35.881   8.617  1.00  7.610          C  
ATOM   1813  CG  ASN A 113      47.596 -34.409   8.846  1.00  7.610          C  
ATOM   1814  OD1 ASN A 113      47.300 -33.817   9.906  1.00  7.610          O  
ATOM   1815  ND2 ASN A 113      48.136 -33.785   7.830  1.00  7.610          N  
ATOM   1816  H   ASN A 113      45.094 -34.706   8.781  1.00  6.170          H  
ATOM   1817  HA  ASN A 113      46.031 -37.440   9.269  1.00  6.660          H  
ATOM   1818 1HB  ASN A 113      48.230 -36.445   8.831  1.00  9.130          H  
ATOM   1819 2HB  ASN A 113      47.076 -36.035   7.568  1.00  9.130          H  
ATOM   1820 1HD2 ASN A 113      48.328 -32.802   7.887  1.00  9.130          H  
ATOM   1821 2HD2 ASN A 113      48.340 -34.282   6.985  1.00  9.130          H  
ATOM   1822  N   SER A 114      45.644 -35.553  11.712  1.00  6.150          N  
ATOM   1823  CA  SER A 114      45.699 -35.365  13.168  1.00  6.870          C  
ATOM   1824  C   SER A 114      46.969 -34.681  13.708  1.00  6.880          C  
ATOM   1825  O   SER A 114      47.129 -34.597  14.939  1.00  7.140          O  
ATOM   1826  CB  SER A 114      45.591 -36.716  13.881  1.00  9.330          C  
ATOM   1827  OG  SER A 114      44.446 -37.448  13.491  1.00  9.330          O  
ATOM   1828  H   SER A 114      44.875 -35.104  11.213  1.00  7.380          H  
ATOM   1829  HA  SER A 114      44.837 -34.757  13.449  1.00  8.240          H  
ATOM   1830 1HB  SER A 114      46.486 -37.299  13.692  1.00 11.200          H  
ATOM   1831 2HB  SER A 114      45.553 -36.547  14.953  1.00 11.200          H  
ATOM   1832  HG  SER A 114      43.672 -37.049  13.932  1.00 11.200          H  
ATOM   1833  N   LYS A 115      47.811 -34.118  12.826  1.00  6.960          N  
ATOM   1834  CA  LYS A 115      49.102 -33.513  13.202  1.00  7.320          C  
ATOM   1835  C   LYS A 115      48.995 -32.339  14.165  1.00  7.740          C  
ATOM   1836  O   LYS A 115      49.977 -31.960  14.799  1.00  8.130          O  
ATOM   1837  CB  LYS A 115      49.907 -33.126  11.963  1.00 10.100          C  
ATOM   1838  CG  LYS A 115      50.437 -34.335  11.186  1.00 10.100          C  
ATOM   1839  CD  LYS A 115      51.226 -33.921   9.954  1.00 10.100          C  
ATOM   1840  CE  LYS A 115      51.714 -35.141   9.176  1.00 10.100          C  
ATOM   1841  NZ  LYS A 115      52.467 -34.756   7.936  1.00 10.100          N  
ATOM   1842  H   LYS A 115      47.570 -34.165  11.831  1.00  8.350          H  
ATOM   1843  HA  LYS A 115      49.682 -34.284  13.718  1.00  8.780          H  
ATOM   1844 1HB  LYS A 115      49.285 -32.532  11.294  1.00 12.120          H  
ATOM   1845 2HB  LYS A 115      50.758 -32.514  12.259  1.00 12.120          H  
ATOM   1846 1HG  LYS A 115      51.088 -34.915  11.841  1.00 12.120          H  
ATOM   1847 2HG  LYS A 115      49.606 -34.968  10.893  1.00 12.120          H  
ATOM   1848 1HD  LYS A 115      50.598 -33.309   9.309  1.00 12.120          H  
ATOM   1849 2HD  LYS A 115      52.088 -33.329  10.260  1.00 12.120          H  
ATOM   1850 1HE  LYS A 115      52.365 -35.735   9.819  1.00 12.120          H  
ATOM   1851 2HE  LYS A 115      50.852 -35.745   8.894  1.00 12.120          H  
ATOM   1852 1HZ  LYS A 115      52.769 -35.591   7.453  1.00 12.120          H  
ATOM   1853 2HZ  LYS A 115      51.876 -34.214   7.322  1.00 12.120          H  
ATOM   1854 3HZ  LYS A 115      53.274 -34.206   8.187  1.00 12.120          H  
ATOM   1855  N   THR A 116      47.808 -31.763  14.276  1.00  7.960          N  
ATOM   1856  CA  THR A 116      47.540 -30.660  15.179  1.00  8.650          C  
ATOM   1857  C   THR A 116      47.900 -31.064  16.619  1.00  9.100          C  
ATOM   1858  O   THR A 116      48.429 -30.252  17.388  1.00  9.500          O  
ATOM   1859  CB  THR A 116      46.048 -30.251  15.079  1.00 11.830          C  
ATOM   1860  OG1 THR A 116      45.762 -29.839  13.730  1.00 11.830          O  
ATOM   1861  CG2 THR A 116      45.731 -29.092  16.010  1.00 11.830          C  
ATOM   1862  H   THR A 116      47.054 -32.109  13.702  1.00  9.550          H  
ATOM   1863  HA  THR A 116      48.161 -29.811  14.892  1.00 10.380          H  
ATOM   1864  HB  THR A 116      45.422 -31.106  15.339  1.00 14.200          H  
ATOM   1865  HG1 THR A 116      44.814 -29.758  13.611  1.00 14.200          H  
ATOM   1866 1HG2 THR A 116      44.685 -28.838  15.898  1.00 14.200          H  
ATOM   1867 2HG2 THR A 116      45.924 -29.368  17.049  1.00 14.200          H  
ATOM   1868 3HG2 THR A 116      46.346 -28.239  15.739  1.00 14.200          H  
ATOM   1869  N   ASN A 117      47.558 -32.300  17.016  1.00  9.290          N  
ATOM   1870  CA  ASN A 117      47.849 -32.748  18.376  1.00 10.010          C  
ATOM   1871  C   ASN A 117      48.734 -33.990  18.464  1.00  9.940          C  
ATOM   1872  O   ASN A 117      49.237 -34.314  19.543  1.00 10.220          O  
ATOM   1873  CB  ASN A 117      46.573 -32.997  19.143  1.00 13.730          C  
ATOM   1874  CG  ASN A 117      45.798 -31.759  19.364  1.00 13.730          C  
ATOM   1875  OD1 ASN A 117      46.210 -30.875  20.126  1.00 13.730          O  
ATOM   1876  ND2 ASN A 117      44.678 -31.665  18.723  1.00 13.730          N  
ATOM   1877  H   ASN A 117      47.151 -32.951  16.345  1.00 11.150          H  
ATOM   1878  HA  ASN A 117      48.393 -31.951  18.883  1.00 12.010          H  
ATOM   1879 1HB  ASN A 117      45.957 -33.710  18.594  1.00 16.470          H  
ATOM   1880 2HB  ASN A 117      46.811 -33.444  20.108  1.00 16.470          H  
ATOM   1881 1HD2 ASN A 117      44.108 -30.833  18.842  1.00 16.470          H  
ATOM   1882 2HD2 ASN A 117      44.380 -32.398  18.116  1.00 16.470          H  
ATOM   1883  N   LYS A 118      48.901 -34.719  17.364  1.00  9.810          N  
ATOM   1884  CA  LYS A 118      49.635 -35.970  17.429  1.00 10.250          C  
ATOM   1885  C   LYS A 118      51.020 -35.924  16.799  1.00 10.430          C  
ATOM   1886  O   LYS A 118      51.284 -35.183  15.855  1.00 10.720          O  
ATOM   1887  CB  LYS A 118      48.818 -37.080  16.769  1.00 14.170          C  
ATOM   1888  CG  LYS A 118      47.413 -37.312  17.352  1.00 14.170          C  
ATOM   1889  CD  LYS A 118      47.452 -37.782  18.813  1.00 14.170          C  
ATOM   1890  CE  LYS A 118      46.062 -38.131  19.321  1.00 14.170          C  
ATOM   1891  NZ  LYS A 118      46.075 -38.536  20.761  1.00 14.170          N  
ATOM   1892  H   LYS A 118      48.482 -34.441  16.477  1.00 11.770          H  
ATOM   1893  HA  LYS A 118      49.784 -36.226  18.475  1.00 12.300          H  
ATOM   1894 1HB  LYS A 118      48.711 -36.867  15.701  1.00 17.010          H  
ATOM   1895 2HB  LYS A 118      49.356 -37.999  16.861  1.00 17.010          H  
ATOM   1896 1HG  LYS A 118      46.843 -36.383  17.287  1.00 17.010          H  
ATOM   1897 2HG  LYS A 118      46.904 -38.068  16.753  1.00 17.010          H  
ATOM   1898 1HD  LYS A 118      48.097 -38.650  18.908  1.00 17.010          H  
ATOM   1899 2HD  LYS A 118      47.844 -36.985  19.445  1.00 17.010          H  
ATOM   1900 1HE  LYS A 118      45.415 -37.262  19.205  1.00 17.010          H  
ATOM   1901 2HE  LYS A 118      45.662 -38.953  18.728  1.00 17.010          H  
ATOM   1902 1HZ  LYS A 118      45.135 -38.757  21.059  1.00 17.010          H  
ATOM   1903 2HZ  LYS A 118      46.664 -39.348  20.882  1.00 17.010          H  
ATOM   1904 3HZ  LYS A 118      46.434 -37.775  21.323  1.00 17.010          H  
ATOM   1905  N   THR A 119      51.880 -36.791  17.300  1.00 10.470          N  
ATOM   1906  CA  THR A 119      53.222 -37.011  16.797  1.00 10.780          C  
ATOM   1907  C   THR A 119      53.126 -37.395  15.324  1.00 11.070          C  
ATOM   1908  O   THR A 119      52.300 -38.229  14.955  1.00 11.130          O  
ATOM   1909  CB  THR A 119      53.916 -38.125  17.620  1.00 14.970          C  
ATOM   1910  OG1 THR A 119      53.945 -37.742  19.002  1.00 14.970          O  
ATOM   1911  CG2 THR A 119      55.341 -38.339  17.149  1.00 14.970          C  
ATOM   1912  H   THR A 119      51.597 -37.334  18.102  1.00 12.560          H  
ATOM   1913  HA  THR A 119      53.793 -36.086  16.884  1.00 12.940          H  
ATOM   1914  HB  THR A 119      53.366 -39.047  17.516  1.00 17.960          H  
ATOM   1915  HG1 THR A 119      54.247 -38.484  19.540  1.00 17.960          H  
ATOM   1916 1HG2 THR A 119      55.800 -39.120  17.751  1.00 17.960          H  
ATOM   1917 2HG2 THR A 119      55.356 -38.640  16.122  1.00 17.960          H  
ATOM   1918 3HG2 THR A 119      55.903 -37.413  17.263  1.00 17.960          H  
ATOM   1919  N   LYS A 120      54.013 -36.854  14.484  1.00 11.440          N  
ATOM   1920  CA  LYS A 120      53.989 -37.151  13.044  1.00 11.980          C  
ATOM   1921  C   LYS A 120      53.914 -38.659  12.757  1.00 12.000          C  
ATOM   1922  O   LYS A 120      53.231 -39.071  11.817  1.00 12.080          O  
ATOM   1923  CB  LYS A 120      55.217 -36.548  12.364  1.00 16.560          C  
ATOM   1924  CG  LYS A 120      55.189 -35.018  12.273  1.00 16.560          C  
ATOM   1925  CD  LYS A 120      56.459 -34.461  11.623  1.00 16.560          C  
ATOM   1926  CE  LYS A 120      56.434 -32.929  11.563  1.00 16.560          C  
ATOM   1927  NZ  LYS A 120      57.688 -32.369  10.974  1.00 16.560          N  
ATOM   1928  H   LYS A 120      54.681 -36.192  14.852  1.00 13.730          H  
ATOM   1929  HA  LYS A 120      53.097 -36.688  12.618  1.00 14.380          H  
ATOM   1930 1HB  LYS A 120      56.115 -36.841  12.906  1.00 19.870          H  
ATOM   1931 2HB  LYS A 120      55.302 -36.946  11.352  1.00 19.870          H  
ATOM   1932 1HG  LYS A 120      54.324 -34.715  11.679  1.00 19.870          H  
ATOM   1933 2HG  LYS A 120      55.079 -34.595  13.269  1.00 19.870          H  
ATOM   1934 1HD  LYS A 120      57.331 -34.777  12.197  1.00 19.870          H  
ATOM   1935 2HD  LYS A 120      56.553 -34.852  10.610  1.00 19.870          H  
ATOM   1936 1HE  LYS A 120      55.586 -32.612  10.956  1.00 19.870          H  
ATOM   1937 2HE  LYS A 120      56.312 -32.536  12.572  1.00 19.870          H  
ATOM   1938 1HZ  LYS A 120      57.629 -31.360  10.954  1.00 19.870          H  
ATOM   1939 2HZ  LYS A 120      58.480 -32.647  11.537  1.00 19.870          H  
ATOM   1940 3HZ  LYS A 120      57.807 -32.716  10.034  1.00 19.870          H  
ATOM   1941  N   THR A 121      54.601 -39.474  13.561  1.00 12.080          N  
ATOM   1942  CA  THR A 121      54.581 -40.926  13.423  1.00 12.330          C  
ATOM   1943  C   THR A 121      53.147 -41.452  13.572  1.00 11.850          C  
ATOM   1944  O   THR A 121      52.731 -42.369  12.862  1.00 12.080          O  
ATOM   1945  CB  THR A 121      55.486 -41.595  14.485  1.00 17.160          C  
ATOM   1946  OG1 THR A 121      56.846 -41.161  14.305  1.00 17.160          O  
ATOM   1947  CG2 THR A 121      55.425 -43.112  14.340  1.00 17.160          C  
ATOM   1948  H   THR A 121      55.182 -39.076  14.281  1.00 14.500          H  
ATOM   1949  HA  THR A 121      54.943 -41.190  12.427  1.00 14.800          H  
ATOM   1950  HB  THR A 121      55.151 -41.309  15.483  1.00 20.590          H  
ATOM   1951  HG1 THR A 121      57.380 -41.459  15.049  1.00 20.590          H  
ATOM   1952 1HG2 THR A 121      56.070 -43.571  15.086  1.00 20.590          H  
ATOM   1953 2HG2 THR A 121      54.410 -43.465  14.487  1.00 20.590          H  
ATOM   1954 3HG2 THR A 121      55.763 -43.394  13.343  1.00 20.590          H  
ATOM   1955  N   ILE A 122      52.402 -40.899  14.531  1.00 11.350          N  
ATOM   1956  CA  ILE A 122      51.040 -41.328  14.775  1.00 11.030          C  
ATOM   1957  C   ILE A 122      50.227 -40.990  13.555  1.00 11.320          C  
ATOM   1958  O   ILE A 122      49.440 -41.813  13.099  1.00 11.340          O  
ATOM   1959  CB  ILE A 122      50.425 -40.643  16.009  1.00 15.570          C  
ATOM   1960  CG1 ILE A 122      51.139 -41.149  17.271  1.00 15.570          C  
ATOM   1961  CG2 ILE A 122      48.887 -40.893  16.052  1.00 15.570          C  
ATOM   1962  CD1 ILE A 122      50.833 -40.346  18.524  1.00 15.570          C  
ATOM   1963  H   ILE A 122      52.766 -40.111  15.049  1.00 13.620          H  
ATOM   1964  HA  ILE A 122      51.021 -42.401  14.923  1.00 13.240          H  
ATOM   1965  HB  ILE A 122      50.604 -39.591  15.952  1.00 18.680          H  
ATOM   1966 1HG1 ILE A 122      50.858 -42.185  17.446  1.00 18.680          H  
ATOM   1967 2HG1 ILE A 122      52.211 -41.113  17.094  1.00 18.680          H  
ATOM   1968 1HG2 ILE A 122      48.450 -40.403  16.910  1.00 18.680          H  
ATOM   1969 2HG2 ILE A 122      48.416 -40.494  15.158  1.00 18.680          H  
ATOM   1970 3HG2 ILE A 122      48.692 -41.964  16.112  1.00 18.680          H  
ATOM   1971 1HD1 ILE A 122      51.391 -40.764  19.361  1.00 18.680          H  
ATOM   1972 2HD1 ILE A 122      51.125 -39.318  18.380  1.00 18.680          H  
ATOM   1973 3HD1 ILE A 122      49.779 -40.390  18.747  1.00 18.680          H  
ATOM   1974  N   ALA A 123      50.426 -39.788  13.012  1.00 11.730          N  
ATOM   1975  CA  ALA A 123      49.673 -39.374  11.834  1.00 12.250          C  
ATOM   1976  C   ALA A 123      49.845 -40.403  10.704  1.00 12.710          C  
ATOM   1977  O   ALA A 123      48.868 -40.869  10.104  1.00 13.000          O  
ATOM   1978  CB  ALA A 123      50.138 -38.011  11.364  1.00 16.940          C  
ATOM   1979  H   ALA A 123      51.088 -39.156  13.474  1.00 14.080          H  
ATOM   1980  HA  ALA A 123      48.632 -39.287  12.102  1.00 14.700          H  
ATOM   1981 1HB  ALA A 123      49.556 -37.714  10.500  1.00 20.330          H  
ATOM   1982 2HB  ALA A 123      49.997 -37.289  12.170  1.00 20.330          H  
ATOM   1983 3HB  ALA A 123      51.177 -38.048  11.091  1.00 20.330          H  
ATOM   1984  N   GLU A 124      51.083 -40.872  10.505  1.00 12.940          N  
ATOM   1985  CA  GLU A 124      51.360 -41.884   9.484  1.00 13.610          C  
ATOM   1986  C   GLU A 124      50.626 -43.199   9.760  1.00 13.370          C  
ATOM   1987  O   GLU A 124      50.207 -43.895   8.832  1.00 13.930          O  
ATOM   1988  CB  GLU A 124      52.862 -42.172   9.367  1.00 18.790          C  
ATOM   1989  CG  GLU A 124      53.695 -41.044   8.770  1.00 18.790          C  
ATOM   1990  CD  GLU A 124      55.166 -41.394   8.664  1.00 18.790          C  
ATOM   1991  OE1 GLU A 124      55.551 -42.424   9.167  1.00 18.790          O  
ATOM   1992  OE2 GLU A 124      55.896 -40.636   8.069  1.00 18.790          O  
ATOM   1993  H   GLU A 124      51.858 -40.444  11.025  1.00 15.530          H  
ATOM   1994  HA  GLU A 124      51.012 -41.500   8.527  1.00 16.330          H  
ATOM   1995 1HB  GLU A 124      53.263 -42.389  10.356  1.00 22.540          H  
ATOM   1996 2HB  GLU A 124      53.013 -43.061   8.757  1.00 22.540          H  
ATOM   1997 1HG  GLU A 124      53.312 -40.807   7.780  1.00 22.540          H  
ATOM   1998 2HG  GLU A 124      53.582 -40.160   9.396  1.00 22.540          H  
ATOM   1999  N   LEU A 125      50.476 -43.530  11.041  1.00 12.670          N  
ATOM   2000  CA  LEU A 125      49.852 -44.760  11.507  1.00 12.560          C  
ATOM   2001  C   LEU A 125      48.378 -44.645  11.939  1.00 12.430          C  
ATOM   2002  O   LEU A 125      47.878 -45.541  12.621  1.00 12.750          O  
ATOM   2003  CB  LEU A 125      50.662 -45.294  12.693  1.00 17.630          C  
ATOM   2004  CG  LEU A 125      52.156 -45.640  12.422  1.00 17.630          C  
ATOM   2005  CD1 LEU A 125      52.795 -46.036  13.735  1.00 17.630          C  
ATOM   2006  CD2 LEU A 125      52.280 -46.772  11.398  1.00 17.630          C  
ATOM   2007  H   LEU A 125      50.887 -42.913  11.751  1.00 15.200          H  
ATOM   2008  HA  LEU A 125      49.880 -45.474  10.691  1.00 15.070          H  
ATOM   2009 1HB  LEU A 125      50.640 -44.534  13.476  1.00 21.150          H  
ATOM   2010 2HB  LEU A 125      50.176 -46.190  13.069  1.00 21.150          H  
ATOM   2011  HG  LEU A 125      52.673 -44.757  12.044  1.00 21.150          H  
ATOM   2012 1HD1 LEU A 125      53.849 -46.262  13.575  1.00 21.150          H  
ATOM   2013 2HD1 LEU A 125      52.704 -45.210  14.439  1.00 21.150          H  
ATOM   2014 3HD1 LEU A 125      52.292 -46.912  14.136  1.00 21.150          H  
ATOM   2015 1HD2 LEU A 125      53.335 -46.994  11.239  1.00 21.150          H  
ATOM   2016 2HD2 LEU A 125      51.774 -47.662  11.772  1.00 21.150          H  
ATOM   2017 3HD2 LEU A 125      51.839 -46.475  10.451  1.00 21.150          H  
ATOM   2018  N   LEU A 126      47.675 -43.571  11.576  1.00 12.160          N  
ATOM   2019  CA  LEU A 126      46.268 -43.433  11.981  1.00 12.240          C  
ATOM   2020  C   LEU A 126      45.356 -44.520  11.445  1.00 13.060          C  
ATOM   2021  O   LEU A 126      45.561 -45.061  10.359  1.00 13.390          O  
ATOM   2022  CB  LEU A 126      45.696 -42.091  11.533  1.00 17.100          C  
ATOM   2023  CG  LEU A 126      46.255 -40.883  12.211  1.00 17.100          C  
ATOM   2024  CD1 LEU A 126      45.797 -39.665  11.495  1.00 17.100          C  
ATOM   2025  CD2 LEU A 126      45.807 -40.784  13.663  1.00 17.100          C  
ATOM   2026  H   LEU A 126      48.129 -42.827  11.032  1.00 14.590          H  
ATOM   2027  HA  LEU A 126      46.233 -43.498  13.062  1.00 14.690          H  
ATOM   2028 1HB  LEU A 126      45.898 -41.983  10.468  1.00 20.520          H  
ATOM   2029 2HB  LEU A 126      44.617 -42.100  11.676  1.00 20.520          H  
ATOM   2030  HG  LEU A 126      47.304 -40.947  12.174  1.00 20.520          H  
ATOM   2031 1HD1 LEU A 126      46.224 -38.820  11.975  1.00 20.520          H  
ATOM   2032 2HD1 LEU A 126      46.131 -39.700  10.458  1.00 20.520          H  
ATOM   2033 3HD1 LEU A 126      44.726 -39.584  11.534  1.00 20.520          H  
ATOM   2034 1HD2 LEU A 126      46.241 -39.885  14.104  1.00 20.520          H  
ATOM   2035 2HD2 LEU A 126      44.721 -40.714  13.707  1.00 20.520          H  
ATOM   2036 3HD2 LEU A 126      46.139 -41.644  14.228  1.00 20.520          H  
ATOM   2037  N   ASN A 127      44.315 -44.810  12.224  1.00 13.550          N  
ATOM   2038  CA  ASN A 127      43.319 -45.814  11.885  1.00 14.470          C  
ATOM   2039  C   ASN A 127      42.649 -45.567  10.549  1.00 14.810          C  
ATOM   2040  O   ASN A 127      42.368 -44.429  10.170  1.00 15.200          O  
ATOM   2041  CB  ASN A 127      42.241 -45.871  12.949  1.00 19.890          C  
ATOM   2042  CG  ASN A 127      42.714 -46.417  14.251  1.00 19.890          C  
ATOM   2043  OD1 ASN A 127      43.631 -47.241  14.318  1.00 19.890          O  
ATOM   2044  ND2 ASN A 127      42.106 -45.963  15.310  1.00 19.890          N  
ATOM   2045  H   ASN A 127      44.228 -44.330  13.106  1.00 16.260          H  
ATOM   2046  HA  ASN A 127      43.816 -46.783  11.821  1.00 17.360          H  
ATOM   2047 1HB  ASN A 127      41.840 -44.869  13.110  1.00 23.870          H  
ATOM   2048 2HB  ASN A 127      41.418 -46.493  12.589  1.00 23.870          H  
ATOM   2049 1HD2 ASN A 127      42.376 -46.285  16.219  1.00 23.870          H  
ATOM   2050 2HD2 ASN A 127      41.368 -45.294  15.219  1.00 23.870          H  
ATOM   2051  N   ASN A 128      42.359 -46.666   9.875  1.00 14.790          N  
ATOM   2052  CA  ASN A 128      41.675 -46.701   8.598  1.00 15.270          C  
ATOM   2053  C   ASN A 128      40.961 -48.071   8.636  1.00 15.130          C  
ATOM   2054  O   ASN A 128      41.114 -48.762   9.646  1.00 15.140          O  
ATOM   2055  CB  ASN A 128      42.699 -46.466   7.487  1.00 21.190          C  
ATOM   2056  CG  ASN A 128      43.774 -47.504   7.407  1.00 21.190          C  
ATOM   2057  OD1 ASN A 128      43.497 -48.708   7.354  1.00 21.190          O  
ATOM   2058  ND2 ASN A 128      45.011 -47.060   7.399  1.00 21.190          N  
ATOM   2059  H   ASN A 128      42.637 -47.552  10.278  1.00 17.750          H  
ATOM   2060  HA  ASN A 128      40.932 -45.908   8.557  1.00 18.320          H  
ATOM   2061 1HB  ASN A 128      42.241 -46.338   6.531  1.00 25.420          H  
ATOM   2062 2HB  ASN A 128      43.191 -45.514   7.701  1.00 25.420          H  
ATOM   2063 1HD2 ASN A 128      45.777 -47.702   7.348  1.00 25.420          H  
ATOM   2064 2HD2 ASN A 128      45.190 -46.073   7.453  1.00 25.420          H  
ATOM   2065  N   LYS A 129      40.186 -48.508   7.624  1.00 15.140          N  
ATOM   2066  CA  LYS A 129      39.894 -47.882   6.335  1.00 15.040          C  
ATOM   2067  C   LYS A 129      39.264 -46.504   6.442  1.00 14.700          C  
ATOM   2068  O   LYS A 129      38.419 -46.244   7.292  1.00 14.130          O  
ATOM   2069  CB  LYS A 129      38.951 -48.772   5.521  1.00 21.100          C  
ATOM   2070  CG  LYS A 129      39.536 -50.091   5.049  1.00 21.100          C  
ATOM   2071  CD  LYS A 129      38.501 -50.867   4.227  1.00 21.100          C  
ATOM   2072  CE  LYS A 129      39.045 -52.206   3.740  1.00 21.100          C  
ATOM   2073  NZ  LYS A 129      38.028 -52.972   2.955  1.00 21.100          N  
ATOM   2074  H   LYS A 129      39.773 -49.416   7.780  1.00 18.170          H  
ATOM   2075  HA  LYS A 129      40.823 -47.799   5.778  1.00 18.050          H  
ATOM   2076 1HB  LYS A 129      38.071 -49.000   6.112  1.00 25.320          H  
ATOM   2077 2HB  LYS A 129      38.617 -48.235   4.636  1.00 25.320          H  
ATOM   2078 1HG  LYS A 129      40.412 -49.896   4.428  1.00 25.320          H  
ATOM   2079 2HG  LYS A 129      39.845 -50.689   5.905  1.00 25.320          H  
ATOM   2080 1HD  LYS A 129      37.615 -51.047   4.837  1.00 25.320          H  
ATOM   2081 2HD  LYS A 129      38.204 -50.270   3.358  1.00 25.320          H  
ATOM   2082 1HE  LYS A 129      39.917 -52.032   3.113  1.00 25.320          H  
ATOM   2083 2HE  LYS A 129      39.343 -52.802   4.603  1.00 25.320          H  
ATOM   2084 1HZ  LYS A 129      38.427 -53.850   2.660  1.00 25.320          H  
ATOM   2085 2HZ  LYS A 129      37.219 -53.149   3.533  1.00 25.320          H  
ATOM   2086 3HZ  LYS A 129      37.742 -52.446   2.135  1.00 25.320          H  
ATOM   2087  N   ASN A 130      39.598 -45.643   5.488  1.00 15.170          N  
ATOM   2088  CA  ASN A 130      39.067 -44.282   5.459  1.00 15.090          C  
ATOM   2089  C   ASN A 130      37.716 -44.264   4.751  1.00 14.280          C  
ATOM   2090  O   ASN A 130      37.094 -43.224   4.560  1.00 14.020          O  
ATOM   2091  CB  ASN A 130      40.067 -43.370   4.791  1.00 21.160          C  
ATOM   2092  CG  ASN A 130      41.300 -43.206   5.629  1.00 21.160          C  
ATOM   2093  OD1 ASN A 130      41.264 -43.250   6.860  1.00 21.160          O  
ATOM   2094  ND2 ASN A 130      42.414 -43.032   4.976  1.00 21.160          N  
ATOM   2095  H   ASN A 130      40.278 -45.916   4.789  1.00 18.200          H  
ATOM   2096  HA  ASN A 130      38.905 -43.941   6.485  1.00 18.110          H  
ATOM   2097 1HB  ASN A 130      40.349 -43.786   3.824  1.00 25.390          H  
ATOM   2098 2HB  ASN A 130      39.631 -42.398   4.608  1.00 25.390          H  
ATOM   2099 1HD2 ASN A 130      43.273 -42.928   5.477  1.00 25.390          H  
ATOM   2100 2HD2 ASN A 130      42.413 -43.007   3.975  1.00 25.390          H  
ATOM   2101  N   GLU A 131      37.267 -45.462   4.393  1.00 13.990          N  
ATOM   2102  CA  GLU A 131      35.990 -45.731   3.771  1.00 13.380          C  
ATOM   2103  C   GLU A 131      34.921 -45.888   4.856  1.00 12.280          C  
ATOM   2104  O   GLU A 131      33.728 -45.986   4.559  1.00 11.820          O  
ATOM   2105  CB  GLU A 131      36.080 -47.012   2.938  1.00 18.980          C  
ATOM   2106  CG  GLU A 131      37.036 -46.923   1.753  1.00 18.980          C  
ATOM   2107  CD  GLU A 131      37.161 -48.220   0.986  1.00 18.980          C  
ATOM   2108  OE1 GLU A 131      36.587 -49.200   1.403  1.00 18.980          O  
ATOM   2109  OE2 GLU A 131      37.836 -48.229  -0.015  1.00 18.980          O  
ATOM   2110  H   GLU A 131      37.871 -46.247   4.563  1.00 16.790          H  
ATOM   2111  HA  GLU A 131      35.719 -44.892   3.130  1.00 16.060          H  
ATOM   2112 1HB  GLU A 131      36.402 -47.836   3.576  1.00 22.770          H  
ATOM   2113 2HB  GLU A 131      35.093 -47.264   2.554  1.00 22.770          H  
ATOM   2114 1HG  GLU A 131      36.681 -46.146   1.077  1.00 22.770          H  
ATOM   2115 2HG  GLU A 131      38.019 -46.626   2.116  1.00 22.770          H  
ATOM   2116  N   ILE A 132      35.353 -45.909   6.121  1.00 11.980          N  
ATOM   2117  CA  ILE A 132      34.452 -46.054   7.241  1.00 11.030          C  
ATOM   2118  C   ILE A 132      34.202 -44.664   7.772  1.00 10.760          C  
ATOM   2119  O   ILE A 132      35.133 -43.986   8.205  1.00 10.000          O  
ATOM   2120  CB  ILE A 132      35.090 -46.921   8.338  1.00 15.820          C  
ATOM   2121  CG1 ILE A 132      35.410 -48.310   7.766  1.00 15.820          C  
ATOM   2122  CG2 ILE A 132      34.145 -46.996   9.568  1.00 15.820          C  
ATOM   2123  CD1 ILE A 132      36.327 -49.135   8.641  1.00 15.820          C  
ATOM   2124  H   ILE A 132      36.354 -45.828   6.322  1.00 14.380          H  
ATOM   2125  HA  ILE A 132      33.512 -46.493   6.908  1.00 13.240          H  
ATOM   2126  HB  ILE A 132      36.035 -46.483   8.627  1.00 18.990          H  
ATOM   2127 1HG1 ILE A 132      34.482 -48.855   7.617  1.00 18.990          H  
ATOM   2128 2HG1 ILE A 132      35.894 -48.188   6.802  1.00 18.990          H  
ATOM   2129 1HG2 ILE A 132      34.592 -47.596  10.350  1.00 18.990          H  
ATOM   2130 2HG2 ILE A 132      33.965 -46.010   9.952  1.00 18.990          H  
ATOM   2131 3HG2 ILE A 132      33.198 -47.445   9.270  1.00 18.990          H  
ATOM   2132 1HD1 ILE A 132      36.515 -50.094   8.159  1.00 18.990          H  
ATOM   2133 2HD1 ILE A 132      37.276 -48.600   8.770  1.00 18.990          H  
ATOM   2134 3HD1 ILE A 132      35.880 -49.311   9.609  1.00 18.990          H  
ATOM   2135  N   LYS A 133      32.951 -44.224   7.764  1.00 11.540          N  
ATOM   2136  CA  LYS A 133      32.672 -42.852   8.166  1.00 11.580          C  
ATOM   2137  C   LYS A 133      33.128 -42.565   9.590  1.00 11.160          C  
ATOM   2138  O   LYS A 133      33.710 -41.518   9.863  1.00 10.960          O  
ATOM   2139  CB  LYS A 133      31.177 -42.572   8.020  1.00 16.200          C  
ATOM   2140  CG  LYS A 133      30.709 -42.496   6.562  1.00 16.200          C  
ATOM   2141  CD  LYS A 133      29.208 -42.205   6.444  1.00 16.200          C  
ATOM   2142  CE  LYS A 133      28.782 -42.031   4.979  1.00 16.200          C  
ATOM   2143  NZ  LYS A 133      28.897 -43.302   4.187  1.00 16.200          N  
ATOM   2144  H   LYS A 133      32.216 -44.828   7.422  1.00 13.850          H  
ATOM   2145  HA  LYS A 133      33.220 -42.184   7.499  1.00 13.900          H  
ATOM   2146 1HB  LYS A 133      30.606 -43.350   8.525  1.00 19.440          H  
ATOM   2147 2HB  LYS A 133      30.936 -41.623   8.505  1.00 19.440          H  
ATOM   2148 1HG  LYS A 133      31.261 -41.703   6.056  1.00 19.440          H  
ATOM   2149 2HG  LYS A 133      30.938 -43.438   6.070  1.00 19.440          H  
ATOM   2150 1HD  LYS A 133      28.641 -43.028   6.879  1.00 19.440          H  
ATOM   2151 2HD  LYS A 133      28.965 -41.295   6.992  1.00 19.440          H  
ATOM   2152 1HE  LYS A 133      27.750 -41.698   4.951  1.00 19.440          H  
ATOM   2153 2HE  LYS A 133      29.412 -41.272   4.518  1.00 19.440          H  
ATOM   2154 1HZ  LYS A 133      28.604 -43.122   3.235  1.00 19.440          H  
ATOM   2155 2HZ  LYS A 133      29.855 -43.626   4.186  1.00 19.440          H  
ATOM   2156 3HZ  LYS A 133      28.302 -44.012   4.592  1.00 19.440          H  
ATOM   2157  N   ALA A 134      32.901 -43.500  10.509  1.00 11.240          N  
ATOM   2158  CA  ALA A 134      33.279 -43.254  11.893  1.00 11.080          C  
ATOM   2159  C   ALA A 134      34.772 -43.025  12.059  1.00 10.210          C  
ATOM   2160  O   ALA A 134      35.199 -42.097  12.748  1.00  9.990          O  
ATOM   2161  CB  ALA A 134      32.854 -44.431  12.750  1.00 15.580          C  
ATOM   2162  H   ALA A 134      32.441 -44.355  10.240  1.00 13.490          H  
ATOM   2163  HA  ALA A 134      32.777 -42.353  12.218  1.00 13.300          H  
ATOM   2164 1HB  ALA A 134      33.114 -44.241  13.785  1.00 18.690          H  
ATOM   2165 2HB  ALA A 134      31.776 -44.571  12.662  1.00 18.690          H  
ATOM   2166 3HB  ALA A 134      33.365 -45.329  12.416  1.00 18.690          H  
ATOM   2167  N   VAL A 135      35.573 -43.822  11.367  1.00  9.870          N  
ATOM   2168  CA  VAL A 135      37.016 -43.713  11.466  1.00  9.200          C  
ATOM   2169  C   VAL A 135      37.495 -42.438  10.799  1.00  8.620          C  
ATOM   2170  O   VAL A 135      38.350 -41.718  11.328  1.00  8.320          O  
ATOM   2171  CB  VAL A 135      37.689 -44.943  10.826  1.00 13.150          C  
ATOM   2172  CG1 VAL A 135      39.192 -44.784  10.786  1.00 13.150          C  
ATOM   2173  CG2 VAL A 135      37.318 -46.189  11.617  1.00 13.150          C  
ATOM   2174  H   VAL A 135      35.164 -44.543  10.790  1.00 11.840          H  
ATOM   2175  HA  VAL A 135      37.287 -43.676  12.521  1.00 11.040          H  
ATOM   2176  HB  VAL A 135      37.347 -45.040   9.797  1.00 15.780          H  
ATOM   2177 1HG1 VAL A 135      39.606 -45.666  10.335  1.00 15.780          H  
ATOM   2178 2HG1 VAL A 135      39.484 -43.911  10.199  1.00 15.780          H  
ATOM   2179 3HG1 VAL A 135      39.576 -44.680  11.795  1.00 15.780          H  
ATOM   2180 1HG2 VAL A 135      37.781 -47.061  11.152  1.00 15.780          H  
ATOM   2181 2HG2 VAL A 135      37.676 -46.086  12.640  1.00 15.780          H  
ATOM   2182 3HG2 VAL A 135      36.244 -46.315  11.627  1.00 15.780          H  
ATOM   2183  N   TYR A 136      36.959 -42.182   9.607  1.00  8.730          N  
ATOM   2184  CA  TYR A 136      37.349 -41.048   8.802  1.00  8.490          C  
ATOM   2185  C   TYR A 136      37.228 -39.773   9.614  1.00  8.290          C  
ATOM   2186  O   TYR A 136      38.184 -38.996   9.688  1.00  8.120          O  
ATOM   2187  CB  TYR A 136      36.442 -40.965   7.567  1.00 11.980          C  
ATOM   2188  CG  TYR A 136      36.763 -39.862   6.594  1.00 11.980          C  
ATOM   2189  CD1 TYR A 136      37.697 -40.119   5.627  1.00 11.980          C  
ATOM   2190  CD2 TYR A 136      36.144 -38.615   6.654  1.00 11.980          C  
ATOM   2191  CE1 TYR A 136      38.038 -39.169   4.706  1.00 11.980          C  
ATOM   2192  CE2 TYR A 136      36.490 -37.643   5.723  1.00 11.980          C  
ATOM   2193  CZ  TYR A 136      37.440 -37.930   4.747  1.00 11.980          C  
ATOM   2194  OH  TYR A 136      37.820 -36.989   3.819  1.00 11.980          O  
ATOM   2195  H   TYR A 136      36.255 -42.820   9.225  1.00 10.480          H  
ATOM   2196  HA  TYR A 136      38.385 -41.178   8.494  1.00 10.190          H  
ATOM   2197 1HB  TYR A 136      36.492 -41.916   7.027  1.00 14.380          H  
ATOM   2198 2HB  TYR A 136      35.411 -40.840   7.888  1.00 14.380          H  
ATOM   2199  HD1 TYR A 136      38.164 -41.092   5.598  1.00 14.380          H  
ATOM   2200  HD2 TYR A 136      35.403 -38.402   7.423  1.00 14.380          H  
ATOM   2201  HE1 TYR A 136      38.783 -39.392   3.944  1.00 14.380          H  
ATOM   2202  HE2 TYR A 136      36.022 -36.659   5.756  1.00 14.380          H  
ATOM   2203  HH  TYR A 136      37.506 -36.106   4.081  1.00 14.380          H  
ATOM   2204  N   VAL A 137      36.045 -39.599  10.224  1.00  8.560          N  
ATOM   2205  CA  VAL A 137      35.676 -38.445  11.026  1.00  8.630          C  
ATOM   2206  C   VAL A 137      36.420 -38.356  12.363  1.00  8.100          C  
ATOM   2207  O   VAL A 137      36.914 -37.285  12.706  1.00  8.090          O  
ATOM   2208  CB  VAL A 137      34.146 -38.451  11.269  1.00 12.050          C  
ATOM   2209  CG1 VAL A 137      33.737 -37.338  12.237  1.00 12.050          C  
ATOM   2210  CG2 VAL A 137      33.427 -38.270   9.933  1.00 12.050          C  
ATOM   2211  H   VAL A 137      35.340 -40.331  10.090  1.00 10.270          H  
ATOM   2212  HA  VAL A 137      35.921 -37.554  10.449  1.00 10.360          H  
ATOM   2213  HB  VAL A 137      33.859 -39.411  11.709  1.00 14.460          H  
ATOM   2214 1HG1 VAL A 137      32.659 -37.366  12.384  1.00 14.460          H  
ATOM   2215 2HG1 VAL A 137      34.229 -37.462  13.202  1.00 14.460          H  
ATOM   2216 3HG1 VAL A 137      34.022 -36.386  11.805  1.00 14.460          H  
ATOM   2217 1HG2 VAL A 137      32.348 -38.293  10.093  1.00 14.460          H  
ATOM   2218 2HG2 VAL A 137      33.711 -37.317   9.493  1.00 14.460          H  
ATOM   2219 3HG2 VAL A 137      33.705 -39.073   9.255  1.00 14.460          H  
ATOM   2220  N   GLU A 138      36.511 -39.463  13.116  1.00  7.910          N  
ATOM   2221  CA  GLU A 138      37.138 -39.458  14.445  1.00  7.700          C  
ATOM   2222  C   GLU A 138      38.580 -38.952  14.462  1.00  6.840          C  
ATOM   2223  O   GLU A 138      39.021 -38.384  15.461  1.00  6.770          O  
ATOM   2224  CB  GLU A 138      37.053 -40.835  15.105  1.00 10.860          C  
ATOM   2225  CG  GLU A 138      37.635 -40.900  16.555  1.00 10.860          C  
ATOM   2226  CD  GLU A 138      36.930 -39.985  17.567  1.00 10.860          C  
ATOM   2227  OE1 GLU A 138      35.767 -39.680  17.379  1.00 10.860          O  
ATOM   2228  OE2 GLU A 138      37.568 -39.607  18.530  1.00 10.860          O  
ATOM   2229  H   GLU A 138      36.082 -40.336  12.796  1.00  9.490          H  
ATOM   2230  HA  GLU A 138      36.557 -38.779  15.069  1.00  9.240          H  
ATOM   2231 1HB  GLU A 138      36.017 -41.155  15.136  1.00 13.040          H  
ATOM   2232 2HB  GLU A 138      37.592 -41.559  14.490  1.00 13.040          H  
ATOM   2233 1HG  GLU A 138      37.536 -41.926  16.903  1.00 13.040          H  
ATOM   2234 2HG  GLU A 138      38.696 -40.667  16.535  1.00 13.040          H  
ATOM   2235  N   ARG A 139      39.327 -39.117  13.375  1.00  6.470          N  
ATOM   2236  CA  ARG A 139      40.715 -38.648  13.356  1.00  5.960          C  
ATOM   2237  C   ARG A 139      40.900 -37.163  13.776  1.00  5.150          C  
ATOM   2238  O   ARG A 139      42.007 -36.772  14.173  1.00  5.030          O  
ATOM   2239  CB  ARG A 139      41.304 -38.834  11.967  1.00  8.550          C  
ATOM   2240  CG  ARG A 139      41.535 -40.280  11.577  1.00  8.550          C  
ATOM   2241  CD  ARG A 139      42.105 -40.419  10.220  1.00  8.550          C  
ATOM   2242  NE  ARG A 139      41.173 -40.047   9.151  1.00  8.550          N  
ATOM   2243  CZ  ARG A 139      41.520 -39.961   7.853  1.00  8.550          C  
ATOM   2244  NH1 ARG A 139      42.759 -40.197   7.467  1.00  8.550          N  
ATOM   2245  NH2 ARG A 139      40.617 -39.640   6.977  1.00  8.550          N  
ATOM   2246  H   ARG A 139      38.950 -39.648  12.581  1.00  7.760          H  
ATOM   2247  HA  ARG A 139      41.280 -39.268  14.050  1.00  7.150          H  
ATOM   2248 1HB  ARG A 139      40.635 -38.393  11.227  1.00 10.260          H  
ATOM   2249 2HB  ARG A 139      42.259 -38.310  11.896  1.00 10.260          H  
ATOM   2250 1HG  ARG A 139      42.228 -40.734  12.282  1.00 10.260          H  
ATOM   2251 2HG  ARG A 139      40.599 -40.816  11.599  1.00 10.260          H  
ATOM   2252 1HD  ARG A 139      42.973 -39.785  10.135  1.00 10.260          H  
ATOM   2253 2HD  ARG A 139      42.397 -41.462  10.070  1.00 10.260          H  
ATOM   2254  HE  ARG A 139      40.189 -39.816   9.398  1.00 10.260          H  
ATOM   2255 1HH1 ARG A 139      43.462 -40.444   8.149  1.00 10.260          H  
ATOM   2256 2HH1 ARG A 139      43.007 -40.131   6.491  1.00 10.260          H  
ATOM   2257 1HH2 ARG A 139      39.666 -39.495   7.307  1.00 10.260          H  
ATOM   2258 2HH2 ARG A 139      40.856 -39.564   6.001  1.00 10.260          H  
ATOM   2259  N   ASN A 140      39.866 -36.322  13.669  1.00  4.980          N  
ATOM   2260  CA  ASN A 140      40.018 -34.920  14.041  1.00  4.630          C  
ATOM   2261  C   ASN A 140      38.674 -34.284  14.378  1.00  3.790          C  
ATOM   2262  O   ASN A 140      37.624 -34.917  14.323  1.00  3.810          O  
ATOM   2263  CB  ASN A 140      40.738 -34.140  12.940  1.00  6.620          C  
ATOM   2264  CG  ASN A 140      41.561 -32.945  13.444  1.00  6.620          C  
ATOM   2265  OD1 ASN A 140      41.236 -32.333  14.469  1.00  6.620          O  
ATOM   2266  ND2 ASN A 140      42.579 -32.591  12.734  1.00  6.620          N  
ATOM   2267  H   ASN A 140      38.947 -36.673  13.359  1.00  5.980          H  
ATOM   2268  HA  ASN A 140      40.626 -34.874  14.948  1.00  5.560          H  
ATOM   2269 1HB  ASN A 140      41.406 -34.810  12.394  1.00  7.950          H  
ATOM   2270 2HB  ASN A 140      39.999 -33.765  12.233  1.00  7.950          H  
ATOM   2271 1HD2 ASN A 140      43.118 -31.799  13.002  1.00  7.950          H  
ATOM   2272 2HD2 ASN A 140      42.809 -33.095  11.884  1.00  7.950          H  
ATOM   2273  N   ILE A 141      38.693 -33.018  14.723  1.00  3.510          N  
ATOM   2274  CA  ILE A 141      37.465 -32.302  14.955  1.00  3.140          C  
ATOM   2275  C   ILE A 141      36.635 -32.339  13.681  1.00  2.280          C  
ATOM   2276  O   ILE A 141      37.139 -32.022  12.610  1.00  2.540          O  
ATOM   2277  CB  ILE A 141      37.807 -30.877  15.418  1.00  4.540          C  
ATOM   2278  CG1 ILE A 141      38.496 -30.891  16.828  1.00  4.540          C  
ATOM   2279  CG2 ILE A 141      36.669 -30.045  15.402  1.00  4.540          C  
ATOM   2280  CD1 ILE A 141      37.616 -31.372  18.003  1.00  4.540          C  
ATOM   2281  H   ILE A 141      39.587 -32.547  14.798  1.00  4.210          H  
ATOM   2282  HA  ILE A 141      36.893 -32.816  15.724  1.00  3.770          H  
ATOM   2283  HB  ILE A 141      38.542 -30.458  14.729  1.00  5.450          H  
ATOM   2284 1HG1 ILE A 141      39.379 -31.528  16.774  1.00  5.450          H  
ATOM   2285 2HG1 ILE A 141      38.803 -29.898  17.068  1.00  5.450          H  
ATOM   2286 1HG2 ILE A 141      36.948 -29.049  15.723  1.00  5.450          H  
ATOM   2287 2HG2 ILE A 141      36.244 -29.997  14.398  1.00  5.450          H  
ATOM   2288 3HG2 ILE A 141      35.960 -30.466  16.073  1.00  5.450          H  
ATOM   2289 1HD1 ILE A 141      38.183 -31.326  18.910  1.00  5.450          H  
ATOM   2290 2HD1 ILE A 141      36.746 -30.733  18.117  1.00  5.450          H  
ATOM   2291 3HD1 ILE A 141      37.294 -32.393  17.848  1.00  5.450          H  
ATOM   2292  N   SER A 142      35.364 -32.730  13.822  1.00  1.900          N  
ATOM   2293  CA  SER A 142      34.390 -32.920  12.741  1.00  1.840          C  
ATOM   2294  C   SER A 142      33.706 -31.676  12.162  1.00  1.490          C  
ATOM   2295  O   SER A 142      33.809 -30.563  12.700  1.00  1.410          O  
ATOM   2296  CB  SER A 142      33.328 -33.901  13.205  1.00  2.600          C  
ATOM   2297  OG  SER A 142      32.501 -33.369  14.207  1.00  2.600          O  
ATOM   2298  H   SER A 142      35.066 -32.976  14.755  1.00  2.280          H  
ATOM   2299  HA  SER A 142      34.931 -33.394  11.919  1.00  2.210          H  
ATOM   2300 1HB  SER A 142      32.727 -34.212  12.362  1.00  3.120          H  
ATOM   2301 2HB  SER A 142      33.825 -34.785  13.595  1.00  3.120          H  
ATOM   2302  HG  SER A 142      31.871 -34.074  14.418  1.00  3.120          H  
ATOM   2303  N   VAL A 143      32.948 -31.903  11.068  1.00  1.420          N  
ATOM   2304  CA  VAL A 143      32.214 -30.854  10.346  1.00  1.230          C  
ATOM   2305  C   VAL A 143      31.220 -30.113  11.213  1.00  1.110          C  
ATOM   2306  O   VAL A 143      31.050 -28.901  11.045  1.00  0.990          O  
ATOM   2307  CB  VAL A 143      31.544 -31.431   9.069  1.00  1.800          C  
ATOM   2308  CG1 VAL A 143      30.387 -32.340   9.417  1.00  1.800          C  
ATOM   2309  CG2 VAL A 143      31.083 -30.290   8.156  1.00  1.800          C  
ATOM   2310  H   VAL A 143      32.933 -32.844  10.705  1.00  1.700          H  
ATOM   2311  HA  VAL A 143      32.894 -30.122  10.008  1.00  1.480          H  
ATOM   2312  HB  VAL A 143      32.284 -32.036   8.540  1.00  2.160          H  
ATOM   2313 1HG1 VAL A 143      29.964 -32.757   8.517  1.00  2.160          H  
ATOM   2314 2HG1 VAL A 143      30.753 -33.128  10.031  1.00  2.160          H  
ATOM   2315 3HG1 VAL A 143      29.607 -31.793   9.940  1.00  2.160          H  
ATOM   2316 1HG2 VAL A 143      30.643 -30.702   7.249  1.00  2.160          H  
ATOM   2317 2HG2 VAL A 143      30.341 -29.681   8.673  1.00  2.160          H  
ATOM   2318 3HG2 VAL A 143      31.935 -29.667   7.890  1.00  2.160          H  
ATOM   2319  N   LEU A 144      30.622 -30.799  12.177  1.00  1.260          N  
ATOM   2320  CA  LEU A 144      29.667 -30.154  13.041  1.00  1.230          C  
ATOM   2321  C   LEU A 144      30.321 -29.251  14.058  1.00  1.090          C  
ATOM   2322  O   LEU A 144      29.646 -28.420  14.652  1.00  1.080          O  
ATOM   2323  CB  LEU A 144      28.817 -31.177  13.779  1.00  1.730          C  
ATOM   2324  CG  LEU A 144      27.844 -32.027  12.960  1.00  1.730          C  
ATOM   2325  CD1 LEU A 144      27.188 -33.054  13.912  1.00  1.730          C  
ATOM   2326  CD2 LEU A 144      26.796 -31.145  12.286  1.00  1.730          C  
ATOM   2327  H   LEU A 144      30.804 -31.789  12.285  1.00  1.510          H  
ATOM   2328  HA  LEU A 144      29.029 -29.528  12.427  1.00  1.480          H  
ATOM   2329 1HB  LEU A 144      29.492 -31.862  14.293  1.00  2.080          H  
ATOM   2330 2HB  LEU A 144      28.263 -30.659  14.513  1.00  2.080          H  
ATOM   2331  HG  LEU A 144      28.374 -32.560  12.196  1.00  2.080          H  
ATOM   2332 1HD1 LEU A 144      26.490 -33.681  13.375  1.00  2.080          H  
ATOM   2333 2HD1 LEU A 144      27.959 -33.682  14.360  1.00  2.080          H  
ATOM   2334 3HD1 LEU A 144      26.656 -32.560  14.689  1.00  2.080          H  
ATOM   2335 1HD2 LEU A 144      26.129 -31.787  11.732  1.00  2.080          H  
ATOM   2336 2HD2 LEU A 144      26.236 -30.591  13.037  1.00  2.080          H  
ATOM   2337 3HD2 LEU A 144      27.253 -30.445  11.595  1.00  2.080          H  
ATOM   2338  N   VAL A 145      31.614 -29.414  14.288  1.00  1.090          N  
ATOM   2339  CA  VAL A 145      32.280 -28.598  15.270  1.00  1.130          C  
ATOM   2340  C   VAL A 145      32.692 -27.317  14.619  1.00  0.990          C  
ATOM   2341  O   VAL A 145      32.474 -26.249  15.186  1.00  1.030          O  
ATOM   2342  CB  VAL A 145      33.459 -29.281  15.894  1.00  1.570          C  
ATOM   2343  CG1 VAL A 145      34.174 -28.282  16.814  1.00  1.570          C  
ATOM   2344  CG2 VAL A 145      32.982 -30.482  16.678  1.00  1.570          C  
ATOM   2345  H   VAL A 145      32.164 -30.063  13.729  1.00  1.310          H  
ATOM   2346  HA  VAL A 145      31.574 -28.377  16.069  1.00  1.360          H  
ATOM   2347  HB  VAL A 145      34.113 -29.600  15.123  1.00  1.880          H  
ATOM   2348 1HG1 VAL A 145      35.022 -28.745  17.298  1.00  1.880          H  
ATOM   2349 2HG1 VAL A 145      34.524 -27.419  16.259  1.00  1.880          H  
ATOM   2350 3HG1 VAL A 145      33.465 -27.958  17.557  1.00  1.880          H  
ATOM   2351 1HG2 VAL A 145      33.830 -30.989  17.135  1.00  1.880          H  
ATOM   2352 2HG2 VAL A 145      32.295 -30.148  17.456  1.00  1.880          H  
ATOM   2353 3HG2 VAL A 145      32.465 -31.170  16.007  1.00  1.880          H  
ATOM   2354  N   MET A 146      33.291 -27.379  13.418  1.00  0.940          N  
ATOM   2355  CA  MET A 146      33.627 -26.083  12.828  1.00  0.910          C  
ATOM   2356  C   MET A 146      32.330 -25.292  12.669  1.00  0.810          C  
ATOM   2357  O   MET A 146      32.317 -24.072  12.840  1.00  0.870          O  
ATOM   2358  CB  MET A 146      34.412 -26.127  11.533  1.00  1.290          C  
ATOM   2359  CG  MET A 146      35.874 -26.633  11.607  1.00  1.290          C  
ATOM   2360  SD  MET A 146      36.955 -25.718  12.651  1.00  1.290          S  
ATOM   2361  CE  MET A 146      37.009 -26.888  13.963  1.00  1.290          C  
ATOM   2362  H   MET A 146      33.468 -28.290  12.978  1.00  1.130          H  
ATOM   2363  HA  MET A 146      34.266 -25.555  13.513  1.00  1.090          H  
ATOM   2364 1HB  MET A 146      33.863 -26.709  10.798  1.00  1.540          H  
ATOM   2365 2HB  MET A 146      34.465 -25.143  11.160  1.00  1.540          H  
ATOM   2366 1HG  MET A 146      35.848 -27.611  12.030  1.00  1.540          H  
ATOM   2367 2HG  MET A 146      36.315 -26.677  10.609  1.00  1.540          H  
ATOM   2368 1HE  MET A 146      37.643 -26.519  14.758  1.00  1.540          H  
ATOM   2369 2HE  MET A 146      36.012 -27.060  14.352  1.00  1.540          H  
ATOM   2370 3HE  MET A 146      37.417 -27.827  13.586  1.00  1.540          H  
ATOM   2371  N   LEU A 147      31.221 -25.994  12.383  1.00  0.780          N  
ATOM   2372  CA  LEU A 147      29.941 -25.336  12.293  1.00  0.800          C  
ATOM   2373  C   LEU A 147      29.532 -24.735  13.657  1.00  0.670          C  
ATOM   2374  O   LEU A 147      29.142 -23.564  13.726  1.00  0.690          O  
ATOM   2375  CB  LEU A 147      28.879 -26.327  11.833  1.00  1.110          C  
ATOM   2376  CG  LEU A 147      27.487 -25.795  11.735  1.00  1.110          C  
ATOM   2377  CD1 LEU A 147      27.394 -24.700  10.705  1.00  1.110          C  
ATOM   2378  CD2 LEU A 147      26.533 -26.988  11.466  1.00  1.110          C  
ATOM   2379  H   LEU A 147      31.271 -27.000  12.196  1.00  0.940          H  
ATOM   2380  HA  LEU A 147      30.037 -24.546  11.561  1.00  0.960          H  
ATOM   2381 1HB  LEU A 147      29.168 -26.731  10.863  1.00  1.330          H  
ATOM   2382 2HB  LEU A 147      28.856 -27.140  12.541  1.00  1.330          H  
ATOM   2383  HG  LEU A 147      27.246 -25.330  12.629  1.00  1.330          H  
ATOM   2384 1HD1 LEU A 147      26.381 -24.318  10.706  1.00  1.330          H  
ATOM   2385 2HD1 LEU A 147      28.059 -23.881  10.947  1.00  1.330          H  
ATOM   2386 3HD1 LEU A 147      27.651 -25.095   9.725  1.00  1.330          H  
ATOM   2387 1HD2 LEU A 147      25.503 -26.641  11.410  1.00  1.330          H  
ATOM   2388 2HD2 LEU A 147      26.810 -27.452  10.545  1.00  1.330          H  
ATOM   2389 3HD2 LEU A 147      26.623 -27.721  12.270  1.00  1.330          H  
ATOM   2390  N   ASP A 148      29.633 -25.514  14.758  1.00  0.610          N  
ATOM   2391  CA  ASP A 148      29.276 -24.999  16.082  1.00  0.570          C  
ATOM   2392  C   ASP A 148      30.097 -23.788  16.471  1.00  0.620          C  
ATOM   2393  O   ASP A 148      29.572 -22.861  17.069  1.00  0.740          O  
ATOM   2394  CB  ASP A 148      29.531 -26.031  17.190  1.00  0.810          C  
ATOM   2395  CG  ASP A 148      28.574 -27.204  17.269  1.00  0.810          C  
ATOM   2396  OD1 ASP A 148      27.488 -27.165  16.718  1.00  0.810          O  
ATOM   2397  OD2 ASP A 148      28.927 -28.174  17.912  1.00  0.810          O  
ATOM   2398  H   ASP A 148      29.914 -26.494  14.675  1.00  0.730          H  
ATOM   2399  HA  ASP A 148      28.227 -24.712  16.069  1.00  0.680          H  
ATOM   2400 1HB  ASP A 148      30.536 -26.427  17.056  1.00  0.980          H  
ATOM   2401 2HB  ASP A 148      29.527 -25.518  18.150  1.00  0.980          H  
ATOM   2402  N   LEU A 149      31.386 -23.779  16.136  1.00  0.650          N  
ATOM   2403  CA  LEU A 149      32.214 -22.630  16.471  1.00  0.790          C  
ATOM   2404  C   LEU A 149      32.100 -21.433  15.539  1.00  0.780          C  
ATOM   2405  O   LEU A 149      32.296 -20.312  16.006  1.00  0.970          O  
ATOM   2406  CB  LEU A 149      33.670 -23.034  16.718  1.00  1.050          C  
ATOM   2407  CG  LEU A 149      34.494 -23.653  15.646  1.00  1.050          C  
ATOM   2408  CD1 LEU A 149      35.124 -22.649  14.673  1.00  1.050          C  
ATOM   2409  CD2 LEU A 149      35.587 -24.457  16.347  1.00  1.050          C  
ATOM   2410  H   LEU A 149      31.782 -24.605  15.679  1.00  0.780          H  
ATOM   2411  HA  LEU A 149      31.869 -22.281  17.442  1.00  0.950          H  
ATOM   2412 1HB  LEU A 149      34.168 -22.144  16.947  1.00  1.260          H  
ATOM   2413 2HB  LEU A 149      33.697 -23.690  17.581  1.00  1.260          H  
ATOM   2414  HG  LEU A 149      33.876 -24.278  15.095  1.00  1.260          H  
ATOM   2415 1HD1 LEU A 149      35.698 -23.205  13.941  1.00  1.260          H  
ATOM   2416 2HD1 LEU A 149      34.374 -22.082  14.158  1.00  1.260          H  
ATOM   2417 3HD1 LEU A 149      35.770 -21.981  15.189  1.00  1.260          H  
ATOM   2418 1HD2 LEU A 149      36.182 -24.945  15.620  1.00  1.260          H  
ATOM   2419 2HD2 LEU A 149      36.208 -23.792  16.928  1.00  1.260          H  
ATOM   2420 3HD2 LEU A 149      35.133 -25.198  17.004  1.00  1.260          H  
ATOM   2421  N   ILE A 150      31.748 -21.614  14.258  1.00  0.710          N  
ATOM   2422  CA  ILE A 150      31.597 -20.448  13.391  1.00  0.810          C  
ATOM   2423  C   ILE A 150      30.240 -19.772  13.670  1.00  0.780          C  
ATOM   2424  O   ILE A 150      30.157 -18.544  13.731  1.00  0.850          O  
ATOM   2425  CB  ILE A 150      31.710 -20.806  11.868  1.00  1.090          C  
ATOM   2426  CG1 ILE A 150      32.023 -19.536  10.973  1.00  1.090          C  
ATOM   2427  CG2 ILE A 150      30.438 -21.440  11.312  1.00  1.090          C  
ATOM   2428  CD1 ILE A 150      33.404 -18.890  11.173  1.00  1.090          C  
ATOM   2429  H   ILE A 150      31.675 -22.563  13.876  1.00  0.850          H  
ATOM   2430  HA  ILE A 150      32.383 -19.747  13.641  1.00  0.970          H  
ATOM   2431  HB  ILE A 150      32.483 -21.520  11.753  1.00  1.310          H  
ATOM   2432 1HG1 ILE A 150      31.937 -19.825   9.930  1.00  1.310          H  
ATOM   2433 2HG1 ILE A 150      31.271 -18.773  11.185  1.00  1.310          H  
ATOM   2434 1HG2 ILE A 150      30.600 -21.706  10.271  1.00  1.310          H  
ATOM   2435 2HG2 ILE A 150      30.214 -22.322  11.871  1.00  1.310          H  
ATOM   2436 3HG2 ILE A 150      29.600 -20.751  11.363  1.00  1.310          H  
ATOM   2437 1HD1 ILE A 150      33.498 -18.032  10.506  1.00  1.310          H  
ATOM   2438 2HD1 ILE A 150      33.527 -18.557  12.183  1.00  1.310          H  
ATOM   2439 3HD1 ILE A 150      34.178 -19.602  10.941  1.00  1.310          H  
ATOM   2440  N   ALA A 151      29.182 -20.576  13.923  1.00  0.750          N  
ATOM   2441  CA  ALA A 151      27.816 -20.063  14.055  1.00  0.830          C  
ATOM   2442  C   ALA A 151      27.615 -18.930  15.093  1.00  0.840          C  
ATOM   2443  O   ALA A 151      26.861 -18.002  14.786  1.00  0.900          O  
ATOM   2444  CB  ALA A 151      26.874 -21.222  14.345  1.00  1.130          C  
ATOM   2445  H   ALA A 151      29.311 -21.596  13.915  1.00  0.900          H  
ATOM   2446  HA  ALA A 151      27.525 -19.667  13.087  1.00  1.000          H  
ATOM   2447 1HB  ALA A 151      25.873 -20.851  14.367  1.00  1.360          H  
ATOM   2448 2HB  ALA A 151      26.972 -21.971  13.556  1.00  1.360          H  
ATOM   2449 3HB  ALA A 151      27.093 -21.687  15.277  1.00  1.360          H  
ATOM   2450  N   PRO A 152      28.263 -18.904  16.286  1.00  0.830          N  
ATOM   2451  CA  PRO A 152      28.146 -17.872  17.293  1.00  0.940          C  
ATOM   2452  C   PRO A 152      28.311 -16.470  16.764  1.00  0.930          C  
ATOM   2453  O   PRO A 152      27.732 -15.547  17.330  1.00  1.130          O  
ATOM   2454  CB  PRO A 152      29.270 -18.246  18.255  1.00  1.410          C  
ATOM   2455  CG  PRO A 152      29.333 -19.712  18.156  1.00  1.410          C  
ATOM   2456  CD  PRO A 152      29.074 -19.996  16.729  1.00  1.410          C  
ATOM   2457  HA  PRO A 152      27.169 -17.973  17.785  1.00  1.130          H  
ATOM   2458 1HB  PRO A 152      30.206 -17.761  17.936  1.00  1.690          H  
ATOM   2459 2HB  PRO A 152      29.069 -17.893  19.234  1.00  1.690          H  
ATOM   2460 1HG  PRO A 152      30.326 -20.083  18.466  1.00  1.690          H  
ATOM   2461 2HG  PRO A 152      28.596 -20.183  18.820  1.00  1.690          H  
ATOM   2462 1HD  PRO A 152      29.997 -19.983  16.272  1.00  1.690          H  
ATOM   2463 2HD  PRO A 152      28.550 -20.903  16.626  1.00  1.690          H  
ATOM   2464  N   CYS A 153      29.109 -16.258  15.702  1.00  0.880          N  
ATOM   2465  CA  CYS A 153      29.193 -14.889  15.257  1.00  1.030          C  
ATOM   2466  C   CYS A 153      29.041 -14.798  13.747  1.00  0.890          C  
ATOM   2467  O   CYS A 153      29.590 -13.898  13.091  1.00  1.080          O  
ATOM   2468  CB  CYS A 153      30.522 -14.312  15.677  1.00  1.380          C  
ATOM   2469  SG  CYS A 153      30.836 -14.436  17.429  1.00  1.380          S  
ATOM   2470  H   CYS A 153      29.615 -16.994  15.193  1.00  1.060          H  
ATOM   2471  HA  CYS A 153      28.394 -14.309  15.713  1.00  1.240          H  
ATOM   2472 1HB  CYS A 153      31.302 -14.785  15.175  1.00  1.660          H  
ATOM   2473 2HB  CYS A 153      30.549 -13.277  15.402  1.00  1.660          H  
ATOM   2474  HG  CYS A 153      32.140 -14.166  17.372  1.00  1.660          H  
ATOM   2475  N   VAL A 154      28.146 -15.625  13.215  1.00  0.860          N  
ATOM   2476  CA  VAL A 154      27.787 -15.528  11.809  1.00  0.880          C  
ATOM   2477  C   VAL A 154      26.826 -14.374  11.749  1.00  0.720          C  
ATOM   2478  O   VAL A 154      26.878 -13.552  10.835  1.00  0.660          O  
ATOM   2479  CB  VAL A 154      27.213 -16.833  11.211  1.00  1.220          C  
ATOM   2480  CG1 VAL A 154      26.694 -16.579   9.842  1.00  1.220          C  
ATOM   2481  CG2 VAL A 154      28.310 -17.851  11.082  1.00  1.220          C  
ATOM   2482  H   VAL A 154      27.735 -16.362  13.806  1.00  1.030          H  
ATOM   2483  HA  VAL A 154      28.674 -15.270  11.231  1.00  1.060          H  
ATOM   2484  HB  VAL A 154      26.409 -17.210  11.846  1.00  1.470          H  
ATOM   2485 1HG1 VAL A 154      26.302 -17.500   9.413  1.00  1.470          H  
ATOM   2486 2HG1 VAL A 154      25.917 -15.863   9.916  1.00  1.470          H  
ATOM   2487 3HG1 VAL A 154      27.485 -16.194   9.210  1.00  1.470          H  
ATOM   2488 1HG2 VAL A 154      27.918 -18.775  10.658  1.00  1.470          H  
ATOM   2489 2HG2 VAL A 154      29.099 -17.461  10.441  1.00  1.470          H  
ATOM   2490 3HG2 VAL A 154      28.697 -18.029  12.035  1.00  1.470          H  
ATOM   2491  N   LEU A 155      25.977 -14.325  12.777  1.00  0.800          N  
ATOM   2492  CA  LEU A 155      24.933 -13.351  12.955  1.00  0.940          C  
ATOM   2493  C   LEU A 155      25.497 -11.945  13.134  1.00  0.850          C  
ATOM   2494  O   LEU A 155      24.849 -10.980  12.745  1.00  0.950          O  
ATOM   2495  CB  LEU A 155      24.145 -13.788  14.201  1.00  1.260          C  
ATOM   2496  CG  LEU A 155      24.868 -13.635  15.614  1.00  1.260          C  
ATOM   2497  CD1 LEU A 155      24.414 -12.313  16.281  1.00  1.260          C  
ATOM   2498  CD2 LEU A 155      24.606 -14.846  16.507  1.00  1.260          C  
ATOM   2499  H   LEU A 155      26.049 -15.053  13.471  1.00  0.960          H  
ATOM   2500  HA  LEU A 155      24.281 -13.374  12.083  1.00  1.130          H  
ATOM   2501 1HB  LEU A 155      23.227 -13.203  14.237  1.00  1.510          H  
ATOM   2502 2HB  LEU A 155      23.890 -14.834  14.070  1.00  1.510          H  
ATOM   2503  HG  LEU A 155      25.933 -13.588  15.464  1.00  1.510          H  
ATOM   2504 1HD1 LEU A 155      24.924 -12.199  17.236  1.00  1.510          H  
ATOM   2505 2HD1 LEU A 155      24.637 -11.455  15.663  1.00  1.510          H  
ATOM   2506 3HD1 LEU A 155      23.337 -12.355  16.444  1.00  1.510          H  
ATOM   2507 1HD2 LEU A 155      25.143 -14.719  17.451  1.00  1.510          H  
ATOM   2508 2HD2 LEU A 155      23.578 -14.937  16.710  1.00  1.510          H  
ATOM   2509 3HD2 LEU A 155      24.963 -15.757  16.018  1.00  1.510          H  
ATOM   2510  N   ILE A 156      26.718 -11.814  13.676  1.00  0.820          N  
ATOM   2511  CA  ILE A 156      27.314 -10.500  13.821  1.00  0.960          C  
ATOM   2512  C   ILE A 156      27.733 -10.008  12.460  1.00  0.790          C  
ATOM   2513  O   ILE A 156      27.429  -8.873  12.090  1.00  0.820          O  
ATOM   2514  CB  ILE A 156      28.525 -10.474  14.780  1.00  1.290          C  
ATOM   2515  CG1 ILE A 156      28.047 -10.766  16.231  1.00  1.290          C  
ATOM   2516  CG2 ILE A 156      29.262  -9.112  14.678  1.00  1.290          C  
ATOM   2517  CD1 ILE A 156      29.166 -11.012  17.245  1.00  1.290          C  
ATOM   2518  H   ILE A 156      27.220 -12.624  14.003  1.00  0.980          H  
ATOM   2519  HA  ILE A 156      26.563  -9.818  14.213  1.00  1.150          H  
ATOM   2520  HB  ILE A 156      29.216 -11.271  14.504  1.00  1.550          H  
ATOM   2521 1HG1 ILE A 156      27.440  -9.930  16.578  1.00  1.550          H  
ATOM   2522 2HG1 ILE A 156      27.424 -11.657  16.210  1.00  1.550          H  
ATOM   2523 1HG2 ILE A 156      30.103  -9.120  15.339  1.00  1.550          H  
ATOM   2524 2HG2 ILE A 156      29.624  -8.936  13.661  1.00  1.550          H  
ATOM   2525 3HG2 ILE A 156      28.580  -8.308  14.959  1.00  1.550          H  
ATOM   2526 1HD1 ILE A 156      28.726 -11.227  18.222  1.00  1.550          H  
ATOM   2527 2HD1 ILE A 156      29.751 -11.840  16.940  1.00  1.550          H  
ATOM   2528 3HD1 ILE A 156      29.807 -10.142  17.335  1.00  1.550          H  
ATOM   2529  N   GLY A 157      28.445 -10.842  11.702  1.00  0.710          N  
ATOM   2530  CA  GLY A 157      28.866 -10.402  10.381  1.00  0.740          C  
ATOM   2531  C   GLY A 157      27.647 -10.047   9.522  1.00  0.620          C  
ATOM   2532  O   GLY A 157      27.653  -9.034   8.802  1.00  0.720          O  
ATOM   2533  H   GLY A 157      28.698 -11.776  12.047  1.00  0.850          H  
ATOM   2534 1HA  GLY A 157      29.523  -9.538  10.475  1.00  0.890          H  
ATOM   2535 2HA  GLY A 157      29.439 -11.197   9.904  1.00  0.890          H  
ATOM   2536  N   GLN A 158      26.586 -10.867   9.623  1.00  0.530          N  
ATOM   2537  CA  GLN A 158      25.371 -10.633   8.862  1.00  0.610          C  
ATOM   2538  C   GLN A 158      24.631  -9.377   9.317  1.00  0.570          C  
ATOM   2539  O   GLN A 158      24.225  -8.581   8.470  1.00  0.650          O  
ATOM   2540  CB  GLN A 158      24.451 -11.860   8.969  1.00  0.820          C  
ATOM   2541  CG  GLN A 158      24.987 -13.093   8.228  1.00  0.820          C  
ATOM   2542  CD  GLN A 158      24.220 -14.383   8.518  1.00  0.820          C  
ATOM   2543  OE1 GLN A 158      23.477 -14.531   9.502  1.00  0.820          O  
ATOM   2544  NE2 GLN A 158      24.427 -15.378   7.673  1.00  0.820          N  
ATOM   2545  H   GLN A 158      26.655 -11.703  10.214  1.00  0.640          H  
ATOM   2546  HA  GLN A 158      25.647 -10.500   7.817  1.00  0.730          H  
ATOM   2547 1HB  GLN A 158      24.329 -12.123  10.017  1.00  0.990          H  
ATOM   2548 2HB  GLN A 158      23.466 -11.620   8.571  1.00  0.990          H  
ATOM   2549 1HG  GLN A 158      24.929 -12.903   7.161  1.00  0.990          H  
ATOM   2550 2HG  GLN A 158      26.024 -13.250   8.508  1.00  0.990          H  
ATOM   2551 1HE2 GLN A 158      23.970 -16.266   7.832  1.00  0.990          H  
ATOM   2552 2HE2 GLN A 158      25.068 -15.280   6.904  1.00  0.990          H  
ATOM   2553  N   ALA A 159      24.480  -9.168  10.635  1.00  0.590          N  
ATOM   2554  CA  ALA A 159      23.762  -8.007  11.151  1.00  0.750          C  
ATOM   2555  C   ALA A 159      24.432  -6.706  10.738  1.00  0.710          C  
ATOM   2556  O   ALA A 159      23.749  -5.733  10.389  1.00  0.780          O  
ATOM   2557  CB  ALA A 159      23.676  -8.083  12.668  1.00  0.990          C  
ATOM   2558  H   ALA A 159      24.825  -9.853  11.308  1.00  0.710          H  
ATOM   2559  HA  ALA A 159      22.757  -8.019  10.737  1.00  0.900          H  
ATOM   2560 1HB  ALA A 159      23.114  -7.232  13.049  1.00  1.180          H  
ATOM   2561 2HB  ALA A 159      23.170  -9.008  12.956  1.00  1.180          H  
ATOM   2562 3HB  ALA A 159      24.684  -8.077  13.087  1.00  1.180          H  
ATOM   2563  N   ILE A 160      25.762  -6.687  10.744  1.00  0.680          N  
ATOM   2564  CA  ILE A 160      26.492  -5.501  10.351  1.00  0.780          C  
ATOM   2565  C   ILE A 160      26.333  -5.259   8.844  1.00  0.730          C  
ATOM   2566  O   ILE A 160      26.124  -4.121   8.422  1.00  0.790          O  
ATOM   2567  CB  ILE A 160      27.950  -5.578  10.830  1.00  1.050          C  
ATOM   2568  CG1 ILE A 160      28.016  -5.640  12.432  1.00  1.050          C  
ATOM   2569  CG2 ILE A 160      28.738  -4.405  10.330  1.00  1.050          C  
ATOM   2570  CD1 ILE A 160      27.424  -4.455  13.203  1.00  1.050          C  
ATOM   2571  H   ILE A 160      26.278  -7.516  11.069  1.00  0.820          H  
ATOM   2572  HA  ILE A 160      26.037  -4.646  10.840  1.00  0.940          H  
ATOM   2573  HB  ILE A 160      28.391  -6.505  10.457  1.00  1.260          H  
ATOM   2574 1HG1 ILE A 160      27.491  -6.530  12.759  1.00  1.260          H  
ATOM   2575 2HG1 ILE A 160      29.049  -5.724  12.725  1.00  1.260          H  
ATOM   2576 1HG2 ILE A 160      29.745  -4.503  10.692  1.00  1.260          H  
ATOM   2577 2HG2 ILE A 160      28.740  -4.387   9.242  1.00  1.260          H  
ATOM   2578 3HG2 ILE A 160      28.328  -3.494  10.691  1.00  1.260          H  
ATOM   2579 1HD1 ILE A 160      27.543  -4.643  14.271  1.00  1.260          H  
ATOM   2580 2HD1 ILE A 160      27.943  -3.535  12.946  1.00  1.260          H  
ATOM   2581 3HD1 ILE A 160      26.367  -4.345  12.987  1.00  1.260          H  
ATOM   2582  N   GLY A 161      26.446  -6.292   8.006  1.00  0.720          N  
ATOM   2583  CA  GLY A 161      26.227  -6.029   6.589  1.00  0.860          C  
ATOM   2584  C   GLY A 161      24.807  -5.470   6.364  1.00  0.800          C  
ATOM   2585  O   GLY A 161      24.611  -4.530   5.576  1.00  0.890          O  
ATOM   2586  H   GLY A 161      26.677  -7.236   8.337  1.00  0.860          H  
ATOM   2587 1HA  GLY A 161      26.965  -5.314   6.231  1.00  1.030          H  
ATOM   2588 2HA  GLY A 161      26.358  -6.951   6.024  1.00  1.030          H  
ATOM   2589  N   ARG A 162      23.814  -6.003   7.099  1.00  0.750          N  
ATOM   2590  CA  ARG A 162      22.456  -5.513   6.940  1.00  0.860          C  
ATOM   2591  C   ARG A 162      22.381  -4.047   7.347  1.00  0.800          C  
ATOM   2592  O   ARG A 162      21.860  -3.229   6.593  1.00  0.940          O  
ATOM   2593  CB  ARG A 162      21.459  -6.334   7.763  1.00  1.160          C  
ATOM   2594  CG  ARG A 162      21.262  -7.802   7.340  1.00  1.160          C  
ATOM   2595  CD  ARG A 162      20.709  -7.977   5.986  1.00  1.160          C  
ATOM   2596  NE  ARG A 162      20.438  -9.395   5.722  1.00  1.160          N  
ATOM   2597  CZ  ARG A 162      20.224  -9.950   4.509  1.00  1.160          C  
ATOM   2598  NH1 ARG A 162      20.248  -9.221   3.429  1.00  1.160          N  
ATOM   2599  NH2 ARG A 162      19.999 -11.240   4.416  1.00  1.160          N  
ATOM   2600  H   ARG A 162      24.011  -6.790   7.728  1.00  0.900          H  
ATOM   2601  HA  ARG A 162      22.184  -5.582   5.890  1.00  1.030          H  
ATOM   2602 1HB  ARG A 162      21.793  -6.354   8.797  1.00  1.390          H  
ATOM   2603 2HB  ARG A 162      20.487  -5.870   7.757  1.00  1.390          H  
ATOM   2604 1HG  ARG A 162      22.200  -8.309   7.337  1.00  1.390          H  
ATOM   2605 2HG  ARG A 162      20.586  -8.293   8.043  1.00  1.390          H  
ATOM   2606 1HD  ARG A 162      19.785  -7.415   5.895  1.00  1.390          H  
ATOM   2607 2HD  ARG A 162      21.426  -7.631   5.252  1.00  1.390          H  
ATOM   2608  HE  ARG A 162      20.404 -10.006   6.518  1.00  1.390          H  
ATOM   2609 1HH1 ARG A 162      20.397  -8.232   3.501  1.00  1.390          H  
ATOM   2610 2HH1 ARG A 162      20.084  -9.641   2.528  1.00  1.390          H  
ATOM   2611 1HH2 ARG A 162      19.987 -11.800   5.246  1.00  1.390          H  
ATOM   2612 2HH2 ARG A 162      19.859 -11.662   3.514  1.00  1.390          H  
ATOM   2613  N   TRP A 163      23.063  -3.659   8.422  1.00  0.710          N  
ATOM   2614  CA  TRP A 163      23.100  -2.257   8.840  1.00  0.800          C  
ATOM   2615  C   TRP A 163      23.401  -1.366   7.633  1.00  0.780          C  
ATOM   2616  O   TRP A 163      22.773  -0.315   7.456  1.00  0.880          O  
ATOM   2617  CB  TRP A 163      24.159  -2.064   9.922  1.00  1.080          C  
ATOM   2618  CG  TRP A 163      24.378  -0.680  10.414  1.00  1.080          C  
ATOM   2619  CD1 TRP A 163      23.530   0.388  10.426  1.00  1.080          C  
ATOM   2620  CD2 TRP A 163      25.617  -0.217  10.978  1.00  1.080          C  
ATOM   2621  NE1 TRP A 163      24.164   1.477  10.973  1.00  1.080          N  
ATOM   2622  CE2 TRP A 163      25.444   1.117  11.313  1.00  1.080          C  
ATOM   2623  CE3 TRP A 163      26.838  -0.829  11.221  1.00  1.080          C  
ATOM   2624  CZ2 TRP A 163      26.462   1.861  11.884  1.00  1.080          C  
ATOM   2625  CZ3 TRP A 163      27.860  -0.098  11.783  1.00  1.080          C  
ATOM   2626  CH2 TRP A 163      27.680   1.218  12.107  1.00  1.080          C  
ATOM   2627  H   TRP A 163      23.495  -4.373   9.019  1.00  0.850          H  
ATOM   2628  HA  TRP A 163      22.126  -1.988   9.243  1.00  0.960          H  
ATOM   2629 1HB  TRP A 163      23.920  -2.698  10.775  1.00  1.300          H  
ATOM   2630 2HB  TRP A 163      25.091  -2.391   9.551  1.00  1.300          H  
ATOM   2631  HD1 TRP A 163      22.502   0.382  10.060  1.00  1.300          H  
ATOM   2632  HE1 TRP A 163      23.759   2.392  11.106  1.00  1.300          H  
ATOM   2633  HE3 TRP A 163      26.975  -1.866  10.968  1.00  1.300          H  
ATOM   2634  HZ2 TRP A 163      26.334   2.910  12.150  1.00  1.300          H  
ATOM   2635  HZ3 TRP A 163      28.813  -0.596  11.962  1.00  1.300          H  
ATOM   2636  HH2 TRP A 163      28.505   1.771  12.552  1.00  1.300          H  
ATOM   2637  N   GLY A 164      24.357  -1.785   6.802  1.00  0.740          N  
ATOM   2638  CA  GLY A 164      24.720  -1.028   5.608  1.00  0.840          C  
ATOM   2639  C   GLY A 164      23.538  -0.798   4.677  1.00  0.920          C  
ATOM   2640  O   GLY A 164      23.413   0.289   4.106  1.00  1.000          O  
ATOM   2641  H   GLY A 164      24.844  -2.662   7.035  1.00  0.890          H  
ATOM   2642 1HA  GLY A 164      25.126  -0.079   5.907  1.00  1.010          H  
ATOM   2643 2HA  GLY A 164      25.500  -1.562   5.076  1.00  1.010          H  
ATOM   2644  N   ASN A 165      22.646  -1.781   4.570  1.00  0.970          N  
ATOM   2645  CA  ASN A 165      21.454  -1.626   3.741  1.00  1.130          C  
ATOM   2646  C   ASN A 165      20.473  -0.641   4.391  1.00  1.110          C  
ATOM   2647  O   ASN A 165      19.683   0.012   3.702  1.00  1.230          O  
ATOM   2648  CB  ASN A 165      20.835  -2.971   3.418  1.00  1.520          C  
ATOM   2649  CG  ASN A 165      21.651  -3.711   2.380  1.00  1.520          C  
ATOM   2650  OD1 ASN A 165      22.324  -3.095   1.539  1.00  1.520          O  
ATOM   2651  ND2 ASN A 165      21.619  -5.012   2.431  1.00  1.520          N  
ATOM   2652  H   ASN A 165      22.822  -2.657   5.087  1.00  1.160          H  
ATOM   2653  HA  ASN A 165      21.756  -1.176   2.796  1.00  1.360          H  
ATOM   2654 1HB  ASN A 165      20.793  -3.575   4.311  1.00  1.820          H  
ATOM   2655 2HB  ASN A 165      19.812  -2.839   3.058  1.00  1.820          H  
ATOM   2656 1HD2 ASN A 165      22.154  -5.550   1.775  1.00  1.820          H  
ATOM   2657 2HD2 ASN A 165      21.072  -5.467   3.124  1.00  1.820          H  
ATOM   2658  N   PHE A 166      20.495  -0.520   5.723  1.00  1.060          N  
ATOM   2659  CA  PHE A 166      19.619   0.474   6.346  1.00  1.160          C  
ATOM   2660  C   PHE A 166      20.076   1.849   5.869  1.00  1.160          C  
ATOM   2661  O   PHE A 166      19.323   2.652   5.308  1.00  1.260          O  
ATOM   2662  CB  PHE A 166      19.725   0.476   7.877  1.00  1.580          C  
ATOM   2663  CG  PHE A 166      18.824   1.457   8.550  1.00  1.580          C  
ATOM   2664  CD1 PHE A 166      17.463   1.206   8.702  1.00  1.580          C  
ATOM   2665  CD2 PHE A 166      19.331   2.642   9.036  1.00  1.580          C  
ATOM   2666  CE1 PHE A 166      16.644   2.123   9.323  1.00  1.580          C  
ATOM   2667  CE2 PHE A 166      18.517   3.553   9.647  1.00  1.580          C  
ATOM   2668  CZ  PHE A 166      17.170   3.294   9.794  1.00  1.580          C  
ATOM   2669  H   PHE A 166      21.114  -1.128   6.276  1.00  1.270          H  
ATOM   2670  HA  PHE A 166      18.589   0.299   6.034  1.00  1.390          H  
ATOM   2671 1HB  PHE A 166      19.565  -0.468   8.270  1.00  1.900          H  
ATOM   2672 2HB  PHE A 166      20.729   0.737   8.157  1.00  1.900          H  
ATOM   2673  HD1 PHE A 166      17.045   0.284   8.324  1.00  1.900          H  
ATOM   2674  HD2 PHE A 166      20.396   2.856   8.922  1.00  1.900          H  
ATOM   2675  HE1 PHE A 166      15.579   1.921   9.436  1.00  1.900          H  
ATOM   2676  HE2 PHE A 166      18.943   4.486  10.013  1.00  1.900          H  
ATOM   2677  HZ  PHE A 166      16.526   4.018  10.277  1.00  1.900          H  
ATOM   2678  N   PHE A 167      21.373   2.079   6.075  1.00  1.090          N  
ATOM   2679  CA  PHE A 167      22.078   3.328   5.803  1.00  1.200          C  
ATOM   2680  C   PHE A 167      21.882   3.768   4.355  1.00  1.270          C  
ATOM   2681  O   PHE A 167      21.576   4.934   4.074  1.00  1.450          O  
ATOM   2682  CB  PHE A 167      23.557   3.112   6.097  1.00  1.640          C  
ATOM   2683  CG  PHE A 167      24.482   4.272   5.977  1.00  1.640          C  
ATOM   2684  CD1 PHE A 167      24.751   5.069   7.066  1.00  1.640          C  
ATOM   2685  CD2 PHE A 167      25.113   4.538   4.798  1.00  1.640          C  
ATOM   2686  CE1 PHE A 167      25.652   6.087   6.970  1.00  1.640          C  
ATOM   2687  CE2 PHE A 167      25.998   5.550   4.687  1.00  1.640          C  
ATOM   2688  CZ  PHE A 167      26.279   6.328   5.783  1.00  1.640          C  
ATOM   2689  H   PHE A 167      21.908   1.305   6.486  1.00  1.310          H  
ATOM   2690  HA  PHE A 167      21.683   4.101   6.462  1.00  1.440          H  
ATOM   2691 1HB  PHE A 167      23.657   2.707   7.105  1.00  1.960          H  
ATOM   2692 2HB  PHE A 167      23.925   2.347   5.428  1.00  1.960          H  
ATOM   2693  HD1 PHE A 167      24.258   4.867   8.015  1.00  1.960          H  
ATOM   2694  HD2 PHE A 167      24.911   3.910   3.952  1.00  1.960          H  
ATOM   2695  HE1 PHE A 167      25.872   6.703   7.845  1.00  1.960          H  
ATOM   2696  HE2 PHE A 167      26.486   5.710   3.739  1.00  1.960          H  
ATOM   2697  HZ  PHE A 167      26.988   7.124   5.724  1.00  1.960          H  
ATOM   2698  N   ASN A 168      22.044   2.809   3.435  1.00  1.210          N  
ATOM   2699  CA  ASN A 168      21.973   3.041   2.003  1.00  1.380          C  
ATOM   2700  C   ASN A 168      20.596   2.852   1.368  1.00  1.400          C  
ATOM   2701  O   ASN A 168      20.504   2.741   0.145  1.00  1.540          O  
ATOM   2702  CB  ASN A 168      22.942   2.134   1.276  1.00  1.860          C  
ATOM   2703  CG  ASN A 168      24.368   2.472   1.475  1.00  1.860          C  
ATOM   2704  OD1 ASN A 168      24.757   3.637   1.615  1.00  1.860          O  
ATOM   2705  ND2 ASN A 168      25.188   1.456   1.465  1.00  1.860          N  
ATOM   2706  H   ASN A 168      22.299   1.868   3.750  1.00  1.450          H  
ATOM   2707  HA  ASN A 168      22.258   4.074   1.833  1.00  1.660          H  
ATOM   2708 1HB  ASN A 168      22.784   1.108   1.618  1.00  2.240          H  
ATOM   2709 2HB  ASN A 168      22.732   2.153   0.210  1.00  2.240          H  
ATOM   2710 1HD2 ASN A 168      26.192   1.601   1.560  1.00  2.240          H  
ATOM   2711 2HD2 ASN A 168      24.835   0.529   1.341  1.00  2.240          H  
ATOM   2712  N   GLN A 169      19.526   2.785   2.165  1.00  1.320          N  
ATOM   2713  CA  GLN A 169      18.173   2.650   1.615  1.00  1.340          C  
ATOM   2714  C   GLN A 169      17.903   1.409   0.738  1.00  1.370          C  
ATOM   2715  O   GLN A 169      17.417   1.548  -0.396  1.00  1.520          O  
ATOM   2716  CB  GLN A 169      17.799   3.884   0.772  1.00  1.870          C  
ATOM   2717  CG  GLN A 169      17.774   5.216   1.480  1.00  1.870          C  
ATOM   2718  CD  GLN A 169      17.310   6.403   0.556  1.00  1.870          C  
ATOM   2719  OE1 GLN A 169      16.626   6.249  -0.500  1.00  1.870          O  
ATOM   2720  NE2 GLN A 169      17.706   7.603   0.971  1.00  1.870          N  
ATOM   2721  H   GLN A 169      19.631   2.821   3.189  1.00  1.580          H  
ATOM   2722  HA  GLN A 169      17.488   2.596   2.463  1.00  1.610          H  
ATOM   2723 1HB  GLN A 169      18.469   3.985  -0.047  1.00  2.240          H  
ATOM   2724 2HB  GLN A 169      16.833   3.722   0.365  1.00  2.240          H  
ATOM   2725 1HG  GLN A 169      17.093   5.149   2.328  1.00  2.240          H  
ATOM   2726 2HG  GLN A 169      18.787   5.433   1.829  1.00  2.240          H  
ATOM   2727 1HE2 GLN A 169      17.481   8.426   0.447  1.00  2.240          H  
ATOM   2728 2HE2 GLN A 169      18.254   7.684   1.811  1.00  2.240          H  
ATOM   2729  N   GLU A 170      18.198   0.209   1.246  1.00  1.320          N  
ATOM   2730  CA  GLU A 170      17.943  -1.013   0.480  1.00  1.460          C  
ATOM   2731  C   GLU A 170      17.181  -2.072   1.296  1.00  1.430          C  
ATOM   2732  O   GLU A 170      17.221  -2.073   2.524  1.00  1.700          O  
ATOM   2733  CB  GLU A 170      19.281  -1.537  -0.078  1.00  1.990          C  
ATOM   2734  CG  GLU A 170      19.256  -2.860  -0.892  1.00  1.990          C  
ATOM   2735  CD  GLU A 170      18.395  -2.886  -2.149  1.00  1.990          C  
ATOM   2736  OE1 GLU A 170      18.928  -3.219  -3.173  1.00  1.990          O  
ATOM   2737  OE2 GLU A 170      17.194  -2.677  -2.063  1.00  1.990          O  
ATOM   2738  H   GLU A 170      18.640   0.154   2.170  1.00  1.580          H  
ATOM   2739  HA  GLU A 170      17.319  -0.757  -0.366  1.00  1.750          H  
ATOM   2740 1HB  GLU A 170      19.712  -0.770  -0.723  1.00  2.390          H  
ATOM   2741 2HB  GLU A 170      19.975  -1.676   0.747  1.00  2.390          H  
ATOM   2742 1HG  GLU A 170      20.284  -3.048  -1.203  1.00  2.390          H  
ATOM   2743 2HG  GLU A 170      18.987  -3.675  -0.272  1.00  2.390          H  
ATOM   2744  N   VAL A 171      16.470  -2.937   0.560  1.00  1.430          N  
ATOM   2745  CA  VAL A 171      15.648  -4.076   0.988  1.00  1.480          C  
ATOM   2746  C   VAL A 171      14.241  -3.587   1.385  1.00  1.180          C  
ATOM   2747  O   VAL A 171      13.946  -3.339   2.564  1.00  1.350          O  
ATOM   2748  CB  VAL A 171      16.299  -4.896   2.138  1.00  2.050          C  
ATOM   2749  CG1 VAL A 171      15.400  -6.063   2.501  1.00  2.050          C  
ATOM   2750  CG2 VAL A 171      17.677  -5.409   1.731  1.00  2.050          C  
ATOM   2751  H   VAL A 171      16.542  -2.794  -0.448  1.00  1.720          H  
ATOM   2752  HA  VAL A 171      15.538  -4.752   0.135  1.00  1.780          H  
ATOM   2753  HB  VAL A 171      16.390  -4.290   3.009  1.00  2.460          H  
ATOM   2754 1HG1 VAL A 171      15.841  -6.623   3.306  1.00  2.460          H  
ATOM   2755 2HG1 VAL A 171      14.478  -5.715   2.807  1.00  2.460          H  
ATOM   2756 3HG1 VAL A 171      15.272  -6.719   1.633  1.00  2.460          H  
ATOM   2757 1HG2 VAL A 171      18.098  -5.983   2.555  1.00  2.460          H  
ATOM   2758 2HG2 VAL A 171      17.587  -6.045   0.849  1.00  2.460          H  
ATOM   2759 3HG2 VAL A 171      18.323  -4.590   1.523  1.00  2.460          H  
ATOM   2760  N   TYR A 172      13.388  -3.431   0.372  1.00  1.190          N  
ATOM   2761  CA  TYR A 172      12.000  -2.995   0.524  1.00  1.220          C  
ATOM   2762  C   TYR A 172      11.059  -3.923  -0.236  1.00  1.260          C  
ATOM   2763  O   TYR A 172      11.438  -4.481  -1.260  1.00  1.410          O  
ATOM   2764  CB  TYR A 172      11.834  -1.546   0.072  1.00  1.700          C  
ATOM   2765  CG  TYR A 172      12.464  -0.498   0.962  1.00  1.700          C  
ATOM   2766  CD1 TYR A 172      13.813  -0.207   0.892  1.00  1.700          C  
ATOM   2767  CD2 TYR A 172      11.643   0.216   1.843  1.00  1.700          C  
ATOM   2768  CE1 TYR A 172      14.344   0.766   1.695  1.00  1.700          C  
ATOM   2769  CE2 TYR A 172      12.178   1.197   2.639  1.00  1.700          C  
ATOM   2770  CZ  TYR A 172      13.527   1.471   2.571  1.00  1.700          C  
ATOM   2771  OH  TYR A 172      14.073   2.451   3.365  1.00  1.700          O  
ATOM   2772  H   TYR A 172      13.714  -3.667  -0.556  1.00  1.430          H  
ATOM   2773  HA  TYR A 172      11.738  -3.053   1.576  1.00  1.460          H  
ATOM   2774 1HB  TYR A 172      12.250  -1.432  -0.926  1.00  2.040          H  
ATOM   2775 2HB  TYR A 172      10.809  -1.339   0.012  1.00  2.040          H  
ATOM   2776  HD1 TYR A 172      14.453  -0.751   0.206  1.00  2.040          H  
ATOM   2777  HD2 TYR A 172      10.574  -0.001   1.900  1.00  2.040          H  
ATOM   2778  HE1 TYR A 172      15.396   0.987   1.645  1.00  2.040          H  
ATOM   2779  HE2 TYR A 172      11.540   1.753   3.318  1.00  2.040          H  
ATOM   2780  HH  TYR A 172      13.376   2.886   3.867  1.00  2.040          H  
ATOM   2781  N   GLY A 173       9.850  -4.120   0.267  1.00  1.550          N  
ATOM   2782  CA  GLY A 173       8.888  -5.008  -0.402  1.00  1.830          C  
ATOM   2783  C   GLY A 173       8.087  -4.315  -1.473  1.00  1.650          C  
ATOM   2784  O   GLY A 173       7.814  -3.120  -1.373  1.00  2.000          O  
ATOM   2785  H   GLY A 173       9.631  -3.646   1.141  1.00  1.860          H  
ATOM   2786 1HA  GLY A 173       9.437  -5.816  -0.863  1.00  2.200          H  
ATOM   2787 2HA  GLY A 173       8.223  -5.482   0.315  1.00  2.200          H  
ATOM   2788  N   PHE A 174       7.605  -5.094  -2.444  1.00  1.750          N  
ATOM   2789  CA  PHE A 174       6.802  -4.591  -3.562  1.00  1.800          C  
ATOM   2790  C   PHE A 174       5.345  -4.292  -3.230  1.00  1.770          C  
ATOM   2791  O   PHE A 174       4.608  -3.748  -4.055  1.00  2.330          O  
ATOM   2792  CB  PHE A 174       6.835  -5.580  -4.735  1.00  2.500          C  
ATOM   2793  CG  PHE A 174       8.123  -5.639  -5.581  1.00  2.500          C  
ATOM   2794  CD1 PHE A 174       8.300  -6.670  -6.484  1.00  2.500          C  
ATOM   2795  CD2 PHE A 174       9.118  -4.672  -5.516  1.00  2.500          C  
ATOM   2796  CE1 PHE A 174       9.410  -6.712  -7.299  1.00  2.500          C  
ATOM   2797  CE2 PHE A 174      10.221  -4.725  -6.324  1.00  2.500          C  
ATOM   2798  CZ  PHE A 174      10.361  -5.729  -7.217  1.00  2.500          C  
ATOM   2799  H   PHE A 174       7.835  -6.095  -2.421  1.00  2.100          H  
ATOM   2800  HA  PHE A 174       7.226  -3.644  -3.876  1.00  2.160          H  
ATOM   2801 1HB  PHE A 174       6.662  -6.583  -4.337  1.00  3.000          H  
ATOM   2802 2HB  PHE A 174       6.009  -5.362  -5.402  1.00  3.000          H  
ATOM   2803  HD1 PHE A 174       7.538  -7.446  -6.560  1.00  3.000          H  
ATOM   2804  HD2 PHE A 174       9.027  -3.849  -4.843  1.00  3.000          H  
ATOM   2805  HE1 PHE A 174       9.525  -7.524  -8.016  1.00  3.000          H  
ATOM   2806  HE2 PHE A 174      10.976  -3.947  -6.263  1.00  3.000          H  
ATOM   2807  HZ  PHE A 174      11.231  -5.746  -7.862  1.00  3.000          H  
ATOM   2808  N   ALA A 175       4.908  -4.675  -2.046  1.00  1.740          N  
ATOM   2809  CA  ALA A 175       3.535  -4.416  -1.649  1.00  2.050          C  
ATOM   2810  C   ALA A 175       3.421  -2.961  -1.190  1.00  2.170          C  
ATOM   2811  O   ALA A 175       4.032  -2.559  -0.203  1.00  2.400          O  
ATOM   2812  CB  ALA A 175       3.108  -5.383  -0.560  1.00  2.750          C  
ATOM   2813  H   ALA A 175       5.558  -5.122  -1.418  1.00  2.090          H  
ATOM   2814  HA  ALA A 175       2.889  -4.549  -2.516  1.00  2.460          H  
ATOM   2815 1HB  ALA A 175       2.075  -5.181  -0.280  1.00  3.300          H  
ATOM   2816 2HB  ALA A 175       3.195  -6.405  -0.930  1.00  3.300          H  
ATOM   2817 3HB  ALA A 175       3.743  -5.262   0.295  1.00  3.300          H  
ATOM   2818  N   LEU A 176       2.639  -2.173  -1.922  1.00  2.740          N  
ATOM   2819  CA  LEU A 176       2.491  -0.741  -1.662  1.00  3.360          C  
ATOM   2820  C   LEU A 176       1.302  -0.371  -0.796  1.00  3.540          C  
ATOM   2821  O   LEU A 176       0.164  -0.765  -1.056  1.00  3.820          O  
ATOM   2822  CB  LEU A 176       2.411   0.025  -3.004  1.00  4.460          C  
ATOM   2823  CG  LEU A 176       2.090   1.579  -2.962  1.00  4.460          C  
ATOM   2824  CD1 LEU A 176       3.185   2.351  -2.268  1.00  4.460          C  
ATOM   2825  CD2 LEU A 176       1.969   2.084  -4.398  1.00  4.460          C  
ATOM   2826  H   LEU A 176       2.159  -2.578  -2.714  1.00  3.290          H  
ATOM   2827  HA  LEU A 176       3.392  -0.411  -1.142  1.00  4.030          H  
ATOM   2828 1HB  LEU A 176       3.365  -0.094  -3.514  1.00  5.350          H  
ATOM   2829 2HB  LEU A 176       1.643  -0.447  -3.614  1.00  5.350          H  
ATOM   2830  HG  LEU A 176       1.152   1.749  -2.431  1.00  5.350          H  
ATOM   2831 1HD1 LEU A 176       2.951   3.400  -2.270  1.00  5.350          H  
ATOM   2832 2HD1 LEU A 176       3.295   2.021  -1.241  1.00  5.350          H  
ATOM   2833 3HD1 LEU A 176       4.104   2.185  -2.793  1.00  5.350          H  
ATOM   2834 1HD2 LEU A 176       1.738   3.147  -4.384  1.00  5.350          H  
ATOM   2835 2HD2 LEU A 176       2.908   1.925  -4.925  1.00  5.350          H  
ATOM   2836 3HD2 LEU A 176       1.174   1.540  -4.901  1.00  5.350          H  
ATOM   2837  N   ALA A 177       1.587   0.426   0.219  1.00  3.920          N  
ATOM   2838  CA  ALA A 177       0.626   0.972   1.151  1.00  4.520          C  
ATOM   2839  C   ALA A 177       1.210   2.263   1.695  1.00  4.870          C  
ATOM   2840  O   ALA A 177       2.422   2.450   1.657  1.00  5.350          O  
ATOM   2841  CB  ALA A 177       0.342  -0.016   2.272  1.00  6.090          C  
ATOM   2842  H   ALA A 177       2.561   0.655   0.372  1.00  4.700          H  
ATOM   2843  HA  ALA A 177      -0.295   1.205   0.617  1.00  5.420          H  
ATOM   2844 1HB  ALA A 177      -0.361   0.413   2.965  1.00  7.310          H  
ATOM   2845 2HB  ALA A 177      -0.071  -0.931   1.850  1.00  7.310          H  
ATOM   2846 3HB  ALA A 177       1.262  -0.245   2.791  1.00  7.310          H  
ATOM   2847  N   GLY A 178       0.373   3.167   2.187  1.00  5.020          N  
ATOM   2848  CA  GLY A 178       0.904   4.368   2.822  1.00  5.640          C  
ATOM   2849  C   GLY A 178       0.983   4.201   4.336  1.00  5.660          C  
ATOM   2850  O   GLY A 178       0.631   3.146   4.889  1.00  5.930          O  
ATOM   2851  H   GLY A 178      -0.624   3.015   2.152  1.00  6.020          H  
ATOM   2852 1HA  GLY A 178       1.897   4.588   2.428  1.00  6.770          H  
ATOM   2853 2HA  GLY A 178       0.270   5.220   2.578  1.00  6.770          H  
ATOM   2854  N   THR A 179       1.298   5.296   5.028  1.00  5.680          N  
ATOM   2855  CA  THR A 179       1.446   5.282   6.484  1.00  5.910          C  
ATOM   2856  C   THR A 179       0.100   5.347   7.174  1.00  5.910          C  
ATOM   2857  O   THR A 179      -0.019   5.149   8.382  1.00  6.230          O  
ATOM   2858  CB  THR A 179       2.349   6.432   6.934  1.00  8.180          C  
ATOM   2859  OG1 THR A 179       1.777   7.682   6.517  1.00  8.180          O  
ATOM   2860  CG2 THR A 179       3.692   6.245   6.288  1.00  8.180          C  
ATOM   2861  H   THR A 179       1.518   6.156   4.539  1.00  6.820          H  
ATOM   2862  HA  THR A 179       1.927   4.348   6.772  1.00  7.090          H  
ATOM   2863  HB  THR A 179       2.457   6.428   8.018  1.00  9.820          H  
ATOM   2864  HG1 THR A 179       1.044   7.911   7.103  1.00  9.820          H  
ATOM   2865 1HG2 THR A 179       4.358   7.056   6.579  1.00  9.820          H  
ATOM   2866 2HG2 THR A 179       4.122   5.291   6.600  1.00  9.820          H  
ATOM   2867 3HG2 THR A 179       3.562   6.243   5.223  1.00  9.820          H  
ATOM   2868  N   MET A 180      -0.922   5.608   6.375  1.00  5.930          N  
ATOM   2869  CA  MET A 180      -2.294   5.652   6.832  1.00  6.350          C  
ATOM   2870  C   MET A 180      -2.814   4.234   7.035  1.00  6.580          C  
ATOM   2871  O   MET A 180      -3.841   4.032   7.684  1.00  7.240          O  
ATOM   2872  CB  MET A 180      -3.173   6.384   5.822  1.00  8.720          C  
ATOM   2873  CG  MET A 180      -2.893   7.886   5.685  1.00  8.720          C  
ATOM   2874  SD  MET A 180      -3.069   8.809   7.239  1.00  8.720          S  
ATOM   2875  CE  MET A 180      -4.829   8.689   7.575  1.00  8.720          C  
ATOM   2876  H   MET A 180      -0.712   5.766   5.404  1.00  7.120          H  
ATOM   2877  HA  MET A 180      -2.332   6.164   7.794  1.00  7.620          H  
ATOM   2878 1HB  MET A 180      -3.024   5.934   4.841  1.00 10.470          H  
ATOM   2879 2HB  MET A 180      -4.217   6.237   6.076  1.00 10.470          H  
ATOM   2880 1HG  MET A 180      -1.879   8.031   5.319  1.00 10.470          H  
ATOM   2881 2HG  MET A 180      -3.580   8.313   4.954  1.00 10.470          H  
ATOM   2882 1HE  MET A 180      -5.058   9.226   8.495  1.00 10.470          H  
ATOM   2883 2HE  MET A 180      -5.389   9.129   6.749  1.00 10.470          H  
ATOM   2884 3HE  MET A 180      -5.114   7.645   7.694  1.00 10.470          H  
ATOM   2885  N   ASN A 181      -2.142   3.255   6.413  1.00  6.370          N  
ATOM   2886  CA  ASN A 181      -2.576   1.875   6.473  1.00  6.910          C  
ATOM   2887  C   ASN A 181      -1.749   1.043   7.445  1.00  7.070          C  
ATOM   2888  O   ASN A 181      -2.309   0.276   8.230  1.00  7.510          O  
ATOM   2889  CB  ASN A 181      -2.505   1.249   5.098  1.00  9.460          C  
ATOM   2890  CG  ASN A 181      -3.475   1.847   4.113  1.00  9.460          C  
ATOM   2891  OD1 ASN A 181      -4.502   2.444   4.460  1.00  9.460          O  
ATOM   2892  ND2 ASN A 181      -3.169   1.677   2.854  1.00  9.460          N  
ATOM   2893  H   ASN A 181      -1.275   3.463   5.924  1.00  7.640          H  
ATOM   2894  HA  ASN A 181      -3.608   1.851   6.822  1.00  8.290          H  
ATOM   2895 1HB  ASN A 181      -1.496   1.381   4.716  1.00 11.350          H  
ATOM   2896 2HB  ASN A 181      -2.688   0.180   5.176  1.00 11.350          H  
ATOM   2897 1HD2 ASN A 181      -3.775   2.038   2.143  1.00 11.350          H  
ATOM   2898 2HD2 ASN A 181      -2.351   1.164   2.600  1.00 11.350          H  
ATOM   2899  N   ASP A 182      -0.415   1.179   7.389  1.00  7.010          N  
ATOM   2900  CA  ASP A 182       0.440   0.323   8.218  1.00  7.410          C  
ATOM   2901  C   ASP A 182       1.800   1.064   8.452  1.00  7.160          C  
ATOM   2902  O   ASP A 182       2.022   2.118   7.855  1.00  7.280          O  
ATOM   2903  CB  ASP A 182       0.603  -0.997   7.403  1.00 10.210          C  
ATOM   2904  CG  ASP A 182       0.748  -2.354   8.150  1.00 10.210          C  
ATOM   2905  OD1 ASP A 182       0.427  -2.437   9.312  1.00 10.210          O  
ATOM   2906  OD2 ASP A 182       1.194  -3.291   7.528  1.00 10.210          O  
ATOM   2907  H   ASP A 182      -0.009   1.845   6.727  1.00  8.410          H  
ATOM   2908  HA  ASP A 182      -0.064   0.143   9.166  1.00  8.890          H  
ATOM   2909 1HB  ASP A 182      -0.260  -1.097   6.745  1.00 12.260          H  
ATOM   2910 2HB  ASP A 182       1.450  -0.888   6.763  1.00 12.260          H  
ATOM   2911  N   PRO A 183       2.787   0.531   9.217  1.00  7.080          N  
ATOM   2912  CA  PRO A 183       4.106   1.132   9.432  1.00  7.140          C  
ATOM   2913  C   PRO A 183       5.020   1.001   8.214  1.00  6.730          C  
ATOM   2914  O   PRO A 183       5.971   0.225   8.209  1.00  6.910          O  
ATOM   2915  CB  PRO A 183       4.658   0.344  10.636  1.00 10.710          C  
ATOM   2916  CG  PRO A 183       3.467  -0.363  11.229  1.00 10.710          C  
ATOM   2917  CD  PRO A 183       2.558  -0.631  10.068  1.00 10.710          C  
ATOM   2918  HA  PRO A 183       3.976   2.193   9.694  1.00  8.570          H  
ATOM   2919 1HB  PRO A 183       5.436  -0.360  10.312  1.00 12.850          H  
ATOM   2920 2HB  PRO A 183       5.138   1.035  11.346  1.00 12.850          H  
ATOM   2921 1HG  PRO A 183       3.786  -1.291  11.728  1.00 12.850          H  
ATOM   2922 2HG  PRO A 183       2.995   0.264  12.000  1.00 12.850          H  
ATOM   2923 1HD  PRO A 183       2.879  -1.553   9.563  1.00 12.850          H  
ATOM   2924 2HD  PRO A 183       1.533  -0.684  10.439  1.00 12.850          H  
ATOM   2925  N   GLN A 184       4.689   1.754   7.183  1.00  6.410          N  
ATOM   2926  CA  GLN A 184       5.387   1.760   5.898  1.00  6.340          C  
ATOM   2927  C   GLN A 184       6.547   2.739   5.907  1.00  6.590          C  
ATOM   2928  O   GLN A 184       6.581   3.647   6.737  1.00  6.910          O  
ATOM   2929  CB  GLN A 184       4.411   2.102   4.785  1.00  8.900          C  
ATOM   2930  CG  GLN A 184       3.300   1.117   4.669  1.00  8.900          C  
ATOM   2931  CD  GLN A 184       3.784  -0.224   4.248  1.00  8.900          C  
ATOM   2932  OE1 GLN A 184       4.343  -0.383   3.169  1.00  8.900          O  
ATOM   2933  NE2 GLN A 184       3.589  -1.212   5.100  1.00  8.900          N  
ATOM   2934  H   GLN A 184       3.857   2.333   7.308  1.00  7.690          H  
ATOM   2935  HA  GLN A 184       5.796   0.770   5.716  1.00  7.610          H  
ATOM   2936 1HB  GLN A 184       3.983   3.092   4.950  1.00 10.680          H  
ATOM   2937 2HB  GLN A 184       4.935   2.120   3.841  1.00 10.680          H  
ATOM   2938 1HG  GLN A 184       2.803   1.017   5.622  1.00 10.680          H  
ATOM   2939 2HG  GLN A 184       2.606   1.471   3.942  1.00 10.680          H  
ATOM   2940 1HE2 GLN A 184       3.883  -2.143   4.876  1.00 10.680          H  
ATOM   2941 2HE2 GLN A 184       3.130  -1.044   5.971  1.00 10.680          H  
ATOM   2942  N   ALA A 185       7.500   2.564   4.987  1.00  6.620          N  
ATOM   2943  CA  ALA A 185       8.643   3.475   4.918  1.00  6.780          C  
ATOM   2944  C   ALA A 185       8.993   3.766   3.478  1.00  6.800          C  
ATOM   2945  O   ALA A 185       8.638   3.007   2.585  1.00  6.700          O  
ATOM   2946  CB  ALA A 185       9.839   2.881   5.633  1.00  9.430          C  
ATOM   2947  H   ALA A 185       7.437   1.774   4.332  1.00  7.940          H  
ATOM   2948  HA  ALA A 185       8.366   4.414   5.398  1.00  8.140          H  
ATOM   2949 1HB  ALA A 185      10.678   3.577   5.587  1.00 11.310          H  
ATOM   2950 2HB  ALA A 185       9.577   2.689   6.675  1.00 11.310          H  
ATOM   2951 3HB  ALA A 185      10.111   1.956   5.148  1.00 11.310          H  
ATOM   2952  N   LEU A 186       9.663   4.880   3.237  1.00  7.170          N  
ATOM   2953  CA  LEU A 186       9.985   5.267   1.871  1.00  7.420          C  
ATOM   2954  C   LEU A 186      11.467   5.413   1.639  1.00  7.660          C  
ATOM   2955  O   LEU A 186      12.251   5.561   2.577  1.00  7.790          O  
ATOM   2956  CB  LEU A 186       9.313   6.595   1.500  1.00 10.290          C  
ATOM   2957  CG  LEU A 186       9.860   7.886   2.198  1.00 10.290          C  
ATOM   2958  CD1 LEU A 186       9.647   9.053   1.259  1.00 10.290          C  
ATOM   2959  CD2 LEU A 186       9.121   8.142   3.518  1.00 10.290          C  
ATOM   2960  H   LEU A 186       9.949   5.475   4.002  1.00  8.600          H  
ATOM   2961  HA  LEU A 186       9.619   4.497   1.190  1.00  8.900          H  
ATOM   2962 1HB  LEU A 186       9.416   6.733   0.425  1.00 12.350          H  
ATOM   2963 2HB  LEU A 186       8.250   6.520   1.712  1.00 12.350          H  
ATOM   2964  HG  LEU A 186      10.924   7.788   2.390  1.00 12.350          H  
ATOM   2965 1HD1 LEU A 186      10.025   9.966   1.716  1.00 12.350          H  
ATOM   2966 2HD1 LEU A 186      10.181   8.865   0.332  1.00 12.350          H  
ATOM   2967 3HD1 LEU A 186       8.578   9.164   1.046  1.00 12.350          H  
ATOM   2968 1HD2 LEU A 186       9.508   9.055   3.971  1.00 12.350          H  
ATOM   2969 2HD2 LEU A 186       8.069   8.269   3.308  1.00 12.350          H  
ATOM   2970 3HD2 LEU A 186       9.257   7.325   4.207  1.00 12.350          H  
ATOM   2971  N   ALA A 187      11.835   5.378   0.369  1.00  7.890          N  
ATOM   2972  CA  ALA A 187      13.205   5.558  -0.066  1.00  8.330          C  
ATOM   2973  C   ALA A 187      13.232   6.135  -1.475  1.00  8.380          C  
ATOM   2974  O   ALA A 187      12.316   5.899  -2.262  1.00  8.380          O  
ATOM   2975  CB  ALA A 187      13.913   4.232  -0.020  1.00 11.490          C  
ATOM   2976  H   ALA A 187      11.115   5.220  -0.331  1.00  9.470          H  
ATOM   2977  HA  ALA A 187      13.702   6.267   0.597  1.00 10.000          H  
ATOM   2978 1HB  ALA A 187      14.918   4.354  -0.359  1.00 13.780          H  
ATOM   2979 2HB  ALA A 187      13.906   3.847   0.995  1.00 13.780          H  
ATOM   2980 3HB  ALA A 187      13.393   3.568  -0.658  1.00 13.780          H  
ATOM   2981  N   ASN A 188      14.310   6.840  -1.821  1.00  8.580          N  
ATOM   2982  CA  ASN A 188      14.455   7.390  -3.164  1.00  8.750          C  
ATOM   2983  C   ASN A 188      15.179   6.408  -4.070  1.00  8.730          C  
ATOM   2984  O   ASN A 188      14.961   6.376  -5.284  1.00  8.970          O  
ATOM   2985  CB  ASN A 188      15.152   8.729  -3.116  1.00 12.180          C  
ATOM   2986  CG  ASN A 188      14.287   9.800  -2.480  1.00 12.180          C  
ATOM   2987  OD1 ASN A 188      13.049   9.787  -2.578  1.00 12.180          O  
ATOM   2988  ND2 ASN A 188      14.916  10.734  -1.823  1.00 12.180          N  
ATOM   2989  H   ASN A 188      15.065   6.963  -1.146  1.00 10.300          H  
ATOM   2990  HA  ASN A 188      13.460   7.544  -3.586  1.00 10.500          H  
ATOM   2991 1HB  ASN A 188      16.080   8.638  -2.551  1.00 14.620          H  
ATOM   2992 2HB  ASN A 188      15.410   9.041  -4.128  1.00 14.620          H  
ATOM   2993 1HD2 ASN A 188      14.400  11.470  -1.384  1.00 14.620          H  
ATOM   2994 2HD2 ASN A 188      15.911  10.715  -1.749  1.00 14.620          H  
ATOM   2995  N   THR A 189      15.969   5.525  -3.465  1.00  8.620          N  
ATOM   2996  CA  THR A 189      16.729   4.514  -4.202  1.00  8.780          C  
ATOM   2997  C   THR A 189      15.823   3.434  -4.758  1.00  8.950          C  
ATOM   2998  O   THR A 189      16.195   2.670  -5.651  1.00  9.320          O  
ATOM   2999  CB  THR A 189      17.707   3.824  -3.277  1.00 12.230          C  
ATOM   3000  OG1 THR A 189      16.936   3.292  -2.208  1.00 12.230          O  
ATOM   3001  CG2 THR A 189      18.732   4.768  -2.773  1.00 12.230          C  
ATOM   3002  H   THR A 189      16.123   5.594  -2.450  1.00 10.340          H  
ATOM   3003  HA  THR A 189      17.258   4.996  -5.025  1.00 10.540          H  
ATOM   3004  HB  THR A 189      18.194   3.006  -3.804  1.00 14.670          H  
ATOM   3005  HG1 THR A 189      17.446   2.651  -1.680  1.00 14.670          H  
ATOM   3006 1HG2 THR A 189      19.406   4.237  -2.103  1.00 14.670          H  
ATOM   3007 2HG2 THR A 189      19.297   5.169  -3.609  1.00 14.670          H  
ATOM   3008 3HG2 THR A 189      18.254   5.570  -2.248  1.00 14.670          H  
ATOM   3009  N   GLN A 190      14.607   3.404  -4.251  1.00  8.800          N  
ATOM   3010  CA  GLN A 190      13.613   2.435  -4.627  1.00  9.130          C  
ATOM   3011  C   GLN A 190      12.759   2.929  -5.799  1.00  9.390          C  
ATOM   3012  O   GLN A 190      11.841   2.226  -6.251  1.00  9.710          O  
ATOM   3013  CB  GLN A 190      12.789   2.077  -3.405  1.00 12.650          C  
ATOM   3014  CG  GLN A 190      13.628   1.425  -2.270  1.00 12.650          C  
ATOM   3015  CD  GLN A 190      14.315   0.125  -2.648  1.00 12.650          C  
ATOM   3016  OE1 GLN A 190      13.702  -0.738  -3.270  1.00 12.650          O  
ATOM   3017  NE2 GLN A 190      15.586  -0.041  -2.263  1.00 12.650          N  
ATOM   3018  H   GLN A 190      14.396   4.087  -3.534  1.00 10.560          H  
ATOM   3019  HA  GLN A 190      14.129   1.533  -4.957  1.00 10.960          H  
ATOM   3020 1HB  GLN A 190      12.339   2.991  -3.002  1.00 15.180          H  
ATOM   3021 2HB  GLN A 190      11.989   1.425  -3.678  1.00 15.180          H  
ATOM   3022 1HG  GLN A 190      14.426   2.105  -1.992  1.00 15.180          H  
ATOM   3023 2HG  GLN A 190      12.974   1.244  -1.424  1.00 15.180          H  
ATOM   3024 1HE2 GLN A 190      16.085  -0.917  -2.472  1.00 15.180          H  
ATOM   3025 2HE2 GLN A 190      16.089   0.673  -1.726  1.00 15.180          H  
ATOM   3026  N   TRP A 191      13.110   4.108  -6.342  1.00  9.410          N  
ATOM   3027  CA  TRP A 191      12.435   4.674  -7.503  1.00  9.700          C  
ATOM   3028  C   TRP A 191      12.420   3.667  -8.643  1.00 10.430          C  
ATOM   3029  O   TRP A 191      11.471   3.630  -9.420  1.00 11.020          O  
ATOM   3030  CB  TRP A 191      13.056   5.978  -7.973  1.00 13.460          C  
ATOM   3031  CG  TRP A 191      12.282   6.568  -9.115  1.00 13.460          C  
ATOM   3032  CD1 TRP A 191      11.185   7.366  -9.010  1.00 13.460          C  
ATOM   3033  CD2 TRP A 191      12.536   6.426 -10.530  1.00 13.460          C  
ATOM   3034  NE1 TRP A 191      10.740   7.720 -10.247  1.00 13.460          N  
ATOM   3035  CE2 TRP A 191      11.547   7.152 -11.192  1.00 13.460          C  
ATOM   3036  CE3 TRP A 191      13.507   5.755 -11.275  1.00 13.460          C  
ATOM   3037  CZ2 TRP A 191      11.491   7.225 -12.569  1.00 13.460          C  
ATOM   3038  CZ3 TRP A 191      13.459   5.837 -12.647  1.00 13.460          C  
ATOM   3039  CH2 TRP A 191      12.473   6.550 -13.285  1.00 13.460          C  
ATOM   3040  H   TRP A 191      13.865   4.659  -5.919  1.00 11.290          H  
ATOM   3041  HA  TRP A 191      11.402   4.890  -7.226  1.00 11.640          H  
ATOM   3042 1HB  TRP A 191      13.070   6.695  -7.150  1.00 16.160          H  
ATOM   3043 2HB  TRP A 191      14.085   5.809  -8.283  1.00 16.160          H  
ATOM   3044  HD1 TRP A 191      10.724   7.679  -8.066  1.00 16.160          H  
ATOM   3045  HE1 TRP A 191       9.940   8.309 -10.421  1.00 16.160          H  
ATOM   3046  HE3 TRP A 191      14.288   5.184 -10.782  1.00 16.160          H  
ATOM   3047  HZ2 TRP A 191      10.719   7.792 -13.088  1.00 16.160          H  
ATOM   3048  HZ3 TRP A 191      14.226   5.317 -13.209  1.00 16.160          H  
ATOM   3049  HH2 TRP A 191      12.465   6.589 -14.373  1.00 16.160          H  
ATOM   3050  N   GLY A 192      13.474   2.851  -8.775  1.00 10.520          N  
ATOM   3051  CA  GLY A 192      13.514   1.854  -9.831  1.00 11.260          C  
ATOM   3052  C   GLY A 192      12.263   0.955  -9.802  1.00 10.910          C  
ATOM   3053  O   GLY A 192      11.836   0.478 -10.853  1.00 11.290          O  
ATOM   3054  H   GLY A 192      14.269   2.933  -8.151  1.00 12.620          H  
ATOM   3055 1HA  GLY A 192      13.590   2.354 -10.797  1.00 13.510          H  
ATOM   3056 2HA  GLY A 192      14.408   1.243  -9.714  1.00 13.510          H  
ATOM   3057  N   PHE A 193      11.672   0.688  -8.623  1.00 10.330          N  
ATOM   3058  CA  PHE A 193      10.451  -0.110  -8.598  1.00 10.120          C  
ATOM   3059  C   PHE A 193       9.333   0.730  -9.165  1.00 10.500          C  
ATOM   3060  O   PHE A 193       8.524   0.255  -9.961  1.00 10.770          O  
ATOM   3061  CB  PHE A 193      10.113  -0.668  -7.235  1.00 14.250          C  
ATOM   3062  CG  PHE A 193       8.813  -1.455  -7.217  1.00 14.250          C  
ATOM   3063  CD1 PHE A 193       8.570  -2.484  -8.123  1.00 14.250          C  
ATOM   3064  CD2 PHE A 193       7.855  -1.198  -6.262  1.00 14.250          C  
ATOM   3065  CE1 PHE A 193       7.411  -3.200  -8.086  1.00 14.250          C  
ATOM   3066  CE2 PHE A 193       6.696  -1.929  -6.219  1.00 14.250          C  
ATOM   3067  CZ  PHE A 193       6.475  -2.925  -7.132  1.00 14.250          C  
ATOM   3068  H   PHE A 193      12.026   1.075  -7.745  1.00 12.400          H  
ATOM   3069  HA  PHE A 193      10.595  -0.952  -9.260  1.00 12.140          H  
ATOM   3070 1HB  PHE A 193      10.911  -1.327  -6.925  1.00 17.100          H  
ATOM   3071 2HB  PHE A 193      10.044   0.148  -6.515  1.00 17.100          H  
ATOM   3072  HD1 PHE A 193       9.301  -2.727  -8.870  1.00 17.100          H  
ATOM   3073  HD2 PHE A 193       8.028  -0.412  -5.539  1.00 17.100          H  
ATOM   3074  HE1 PHE A 193       7.243  -3.998  -8.807  1.00 17.100          H  
ATOM   3075  HE2 PHE A 193       5.941  -1.728  -5.454  1.00 17.100          H  
ATOM   3076  HZ  PHE A 193       5.551  -3.501  -7.086  1.00 17.100          H  
ATOM   3077  N   LEU A 194       9.275   1.996  -8.767  1.00 10.630          N  
ATOM   3078  CA  LEU A 194       8.249   2.856  -9.358  1.00 11.130          C  
ATOM   3079  C   LEU A 194       8.393   2.756 -10.893  1.00 12.070          C  
ATOM   3080  O   LEU A 194       7.398   2.657 -11.607  1.00 12.390          O  
ATOM   3081  CB  LEU A 194       8.346   4.314  -8.876  1.00 15.380          C  
ATOM   3082  CG  LEU A 194       7.179   5.276  -9.320  1.00 15.380          C  
ATOM   3083  CD1 LEU A 194       7.012   6.357  -8.267  1.00 15.380          C  
ATOM   3084  CD2 LEU A 194       7.487   5.941 -10.669  1.00 15.380          C  
ATOM   3085  H   LEU A 194       9.949   2.324  -8.063  1.00 12.760          H  
ATOM   3086  HA  LEU A 194       7.270   2.476  -9.071  1.00 13.360          H  
ATOM   3087 1HB  LEU A 194       8.390   4.313  -7.788  1.00 18.460          H  
ATOM   3088 2HB  LEU A 194       9.275   4.741  -9.250  1.00 18.460          H  
ATOM   3089  HG  LEU A 194       6.244   4.713  -9.390  1.00 18.460          H  
ATOM   3090 1HD1 LEU A 194       6.209   7.019  -8.556  1.00 18.460          H  
ATOM   3091 2HD1 LEU A 194       6.776   5.903  -7.304  1.00 18.460          H  
ATOM   3092 3HD1 LEU A 194       7.939   6.925  -8.179  1.00 18.460          H  
ATOM   3093 1HD2 LEU A 194       6.675   6.597 -10.916  1.00 18.460          H  
ATOM   3094 2HD2 LEU A 194       8.397   6.506 -10.591  1.00 18.460          H  
ATOM   3095 3HD2 LEU A 194       7.593   5.215 -11.454  1.00 18.460          H  
ATOM   3096  N   LYS A 195       9.636   2.806 -11.412  1.00 12.630          N  
ATOM   3097  CA  LYS A 195       9.871   2.662 -12.857  1.00 13.610          C  
ATOM   3098  C   LYS A 195       9.286   1.333 -13.375  1.00 14.000          C  
ATOM   3099  O   LYS A 195       8.590   1.309 -14.387  1.00 14.710          O  
ATOM   3100  CB  LYS A 195      11.348   2.763 -13.220  1.00 18.660          C  
ATOM   3101  CG  LYS A 195      11.620   2.698 -14.731  1.00 18.660          C  
ATOM   3102  CD  LYS A 195      13.105   2.859 -15.061  1.00 18.660          C  
ATOM   3103  CE  LYS A 195      13.357   2.739 -16.561  1.00 18.660          C  
ATOM   3104  NZ  LYS A 195      14.805   2.885 -16.901  1.00 18.660          N  
ATOM   3105  H   LYS A 195      10.418   2.948 -10.766  1.00 15.160          H  
ATOM   3106  HA  LYS A 195       9.360   3.470 -13.362  1.00 16.330          H  
ATOM   3107 1HB  LYS A 195      11.745   3.677 -12.819  1.00 22.390          H  
ATOM   3108 2HB  LYS A 195      11.891   1.951 -12.766  1.00 22.390          H  
ATOM   3109 1HG  LYS A 195      11.280   1.737 -15.121  1.00 22.390          H  
ATOM   3110 2HG  LYS A 195      11.054   3.488 -15.227  1.00 22.390          H  
ATOM   3111 1HD  LYS A 195      13.441   3.831 -14.740  1.00 22.390          H  
ATOM   3112 2HD  LYS A 195      13.682   2.099 -14.538  1.00 22.390          H  
ATOM   3113 1HE  LYS A 195      13.011   1.765 -16.902  1.00 22.390          H  
ATOM   3114 2HE  LYS A 195      12.794   3.515 -17.078  1.00 22.390          H  
ATOM   3115 1HZ  LYS A 195      14.927   2.800 -17.901  1.00 22.390          H  
ATOM   3116 2HZ  LYS A 195      15.136   3.792 -16.600  1.00 22.390          H  
ATOM   3117 3HZ  LYS A 195      15.337   2.163 -16.436  1.00 22.390          H  
ATOM   3118  N   ILE A 196       9.468   0.233 -12.640  1.00 13.640          N  
ATOM   3119  CA  ILE A 196       8.873  -1.058 -13.024  1.00 14.070          C  
ATOM   3120  C   ILE A 196       7.353  -0.906 -13.155  1.00 14.060          C  
ATOM   3121  O   ILE A 196       6.735  -1.468 -14.061  1.00 14.650          O  
ATOM   3122  CB  ILE A 196       9.223  -2.197 -12.023  1.00 19.530          C  
ATOM   3123  CG1 ILE A 196      10.742  -2.552 -12.134  1.00 19.530          C  
ATOM   3124  CG2 ILE A 196       8.318  -3.424 -12.238  1.00 19.530          C  
ATOM   3125  CD1 ILE A 196      11.302  -3.454 -11.010  1.00 19.530          C  
ATOM   3126  H   ILE A 196      10.107   0.295 -11.840  1.00 16.370          H  
ATOM   3127  HA  ILE A 196       9.269  -1.340 -13.999  1.00 16.880          H  
ATOM   3128  HB  ILE A 196       9.061  -1.838 -11.029  1.00 23.430          H  
ATOM   3129 1HG1 ILE A 196      10.903  -3.057 -13.084  1.00 23.430          H  
ATOM   3130 2HG1 ILE A 196      11.312  -1.625 -12.140  1.00 23.430          H  
ATOM   3131 1HG2 ILE A 196       8.558  -4.192 -11.515  1.00 23.430          H  
ATOM   3132 2HG2 ILE A 196       7.271  -3.153 -12.112  1.00 23.430          H  
ATOM   3133 3HG2 ILE A 196       8.468  -3.814 -13.247  1.00 23.430          H  
ATOM   3134 1HD1 ILE A 196      12.361  -3.632 -11.196  1.00 23.430          H  
ATOM   3135 2HD1 ILE A 196      11.194  -2.973 -10.055  1.00 23.430          H  
ATOM   3136 3HD1 ILE A 196      10.782  -4.405 -10.991  1.00 23.430          H  
ATOM   3137  N   LEU A 197       6.763  -0.140 -12.246  1.00 13.450          N  
ATOM   3138  CA  LEU A 197       5.333   0.135 -12.202  1.00 13.420          C  
ATOM   3139  C   LEU A 197       4.900   1.262 -13.154  1.00 13.570          C  
ATOM   3140  O   LEU A 197       3.714   1.601 -13.181  1.00 14.160          O  
ATOM   3141  CB  LEU A 197       4.906   0.579 -10.793  1.00 18.800          C  
ATOM   3142  CG  LEU A 197       5.076  -0.404  -9.621  1.00 18.800          C  
ATOM   3143  CD1 LEU A 197       4.697   0.340  -8.332  1.00 18.800          C  
ATOM   3144  CD2 LEU A 197       4.209  -1.638  -9.824  1.00 18.800          C  
ATOM   3145  H   LEU A 197       7.368   0.243 -11.511  1.00 16.140          H  
ATOM   3146  HA  LEU A 197       4.802  -0.766 -12.495  1.00 16.100          H  
ATOM   3147 1HB  LEU A 197       5.470   1.473 -10.543  1.00 22.560          H  
ATOM   3148 2HB  LEU A 197       3.854   0.854 -10.833  1.00 22.560          H  
ATOM   3149  HG  LEU A 197       6.123  -0.707  -9.539  1.00 22.560          H  
ATOM   3150 1HD1 LEU A 197       4.814  -0.318  -7.485  1.00 22.560          H  
ATOM   3151 2HD1 LEU A 197       5.345   1.207  -8.209  1.00 22.560          H  
ATOM   3152 3HD1 LEU A 197       3.661   0.667  -8.390  1.00 22.560          H  
ATOM   3153 1HD2 LEU A 197       4.333  -2.308  -8.981  1.00 22.560          H  
ATOM   3154 2HD2 LEU A 197       3.163  -1.341  -9.898  1.00 22.560          H  
ATOM   3155 3HD2 LEU A 197       4.506  -2.154 -10.732  1.00 22.560          H  
ATOM   3156  N   MET A 198       5.818   1.811 -13.968  1.00 13.150          N  
ATOM   3157  CA  MET A 198       5.537   2.944 -14.846  1.00 13.340          C  
ATOM   3158  C   MET A 198       4.348   2.749 -15.790  1.00 13.730          C  
ATOM   3159  O   MET A 198       3.736   3.746 -16.168  1.00 13.530          O  
ATOM   3160  CB  MET A 198       6.787   3.373 -15.609  1.00 18.600          C  
ATOM   3161  CG  MET A 198       6.691   4.725 -16.321  1.00 18.600          C  
ATOM   3162  SD  MET A 198       6.443   6.126 -15.154  1.00 18.600          S  
ATOM   3163  CE  MET A 198       8.041   6.268 -14.335  1.00 18.600          C  
ATOM   3164  H   MET A 198       6.780   1.470 -13.941  1.00 15.780          H  
ATOM   3165  HA  MET A 198       5.303   3.778 -14.219  1.00 16.010          H  
ATOM   3166 1HB  MET A 198       7.595   3.451 -14.918  1.00 22.320          H  
ATOM   3167 2HB  MET A 198       7.066   2.622 -16.337  1.00 22.320          H  
ATOM   3168 1HG  MET A 198       7.614   4.899 -16.870  1.00 22.320          H  
ATOM   3169 2HG  MET A 198       5.873   4.723 -17.038  1.00 22.320          H  
ATOM   3170 1HE  MET A 198       8.014   7.087 -13.624  1.00 22.320          H  
ATOM   3171 2HE  MET A 198       8.261   5.359 -13.807  1.00 22.320          H  
ATOM   3172 3HE  MET A 198       8.820   6.459 -15.075  1.00 22.320          H  
ATOM   3173  N   PRO A 199       4.021   1.539 -16.292  1.00 14.380          N  
ATOM   3174  CA  PRO A 199       2.844   1.292 -17.102  1.00 14.880          C  
ATOM   3175  C   PRO A 199       1.519   1.594 -16.365  1.00 14.560          C  
ATOM   3176  O   PRO A 199       0.477   1.657 -17.017  1.00 14.790          O  
ATOM   3177  CB  PRO A 199       2.976  -0.194 -17.467  1.00 22.320          C  
ATOM   3178  CG  PRO A 199       4.460  -0.487 -17.374  1.00 22.320          C  
ATOM   3179  CD  PRO A 199       4.941   0.352 -16.227  1.00 22.320          C  
ATOM   3180  HA  PRO A 199       2.913   1.909 -18.009  1.00 17.860          H  
ATOM   3181 1HB  PRO A 199       2.379  -0.801 -16.769  1.00 26.780          H  
ATOM   3182 2HB  PRO A 199       2.565  -0.368 -18.473  1.00 26.780          H  
ATOM   3183 1HG  PRO A 199       4.628  -1.562 -17.202  1.00 26.780          H  
ATOM   3184 2HG  PRO A 199       4.960  -0.236 -18.320  1.00 26.780          H  
ATOM   3185 1HD  PRO A 199       4.777  -0.244 -15.328  1.00 26.780          H  
ATOM   3186 2HD  PRO A 199       5.995   0.615 -16.365  1.00 26.780          H  
ATOM   3187  N   LYS A 200       1.536   1.699 -15.015  1.00 14.160          N  
ATOM   3188  CA  LYS A 200       0.310   1.954 -14.262  1.00 13.990          C  
ATOM   3189  C   LYS A 200      -0.050   3.465 -14.135  1.00 13.490          C  
ATOM   3190  O   LYS A 200      -1.006   3.870 -14.792  1.00 13.600          O  
ATOM   3191  CB  LYS A 200       0.310   1.157 -12.949  1.00 19.650          C  
ATOM   3192  CG  LYS A 200      -0.937   1.330 -12.102  1.00 19.650          C  
ATOM   3193  CD  LYS A 200      -0.934   0.383 -10.905  1.00 19.650          C  
ATOM   3194  CE  LYS A 200      -2.167   0.601 -10.045  1.00 19.650          C  
ATOM   3195  NZ  LYS A 200      -2.227  -0.331  -8.877  1.00 19.650          N  
ATOM   3196  H   LYS A 200       2.405   1.642 -14.486  1.00 16.990          H  
ATOM   3197  HA  LYS A 200      -0.505   1.513 -14.835  1.00 16.790          H  
ATOM   3198 1HB  LYS A 200       0.338   0.102 -13.211  1.00 23.580          H  
ATOM   3199 2HB  LYS A 200       1.193   1.327 -12.369  1.00 23.580          H  
ATOM   3200 1HG  LYS A 200      -0.990   2.355 -11.735  1.00 23.580          H  
ATOM   3201 2HG  LYS A 200      -1.819   1.136 -12.715  1.00 23.580          H  
ATOM   3202 1HD  LYS A 200      -0.914  -0.651 -11.250  1.00 23.580          H  
ATOM   3203 2HD  LYS A 200      -0.044   0.566 -10.298  1.00 23.580          H  
ATOM   3204 1HE  LYS A 200      -2.145   1.623  -9.682  1.00 23.580          H  
ATOM   3205 2HE  LYS A 200      -3.063   0.466 -10.646  1.00 23.580          H  
ATOM   3206 1HZ  LYS A 200      -3.059  -0.117  -8.322  1.00 23.580          H  
ATOM   3207 2HZ  LYS A 200      -2.269  -1.278  -9.197  1.00 23.580          H  
ATOM   3208 3HZ  LYS A 200      -1.407  -0.221  -8.285  1.00 23.580          H  
ATOM   3209  N   VAL A 201       0.612   4.359 -13.343  1.00 13.100          N  
ATOM   3210  CA  VAL A 201       1.703   4.284 -12.353  1.00 12.410          C  
ATOM   3211  C   VAL A 201       1.298   5.087 -11.122  1.00 11.980          C  
ATOM   3212  O   VAL A 201       2.068   5.224 -10.159  1.00 11.290          O  
ATOM   3213  CB  VAL A 201       2.990   4.899 -12.958  1.00 17.650          C  
ATOM   3214  CG1 VAL A 201       2.791   6.388 -13.250  1.00 17.650          C  
ATOM   3215  CG2 VAL A 201       4.245   4.730 -11.982  1.00 17.650          C  
ATOM   3216  H   VAL A 201       0.254   5.293 -13.455  1.00 15.720          H  
ATOM   3217  HA  VAL A 201       1.901   3.265 -12.066  1.00 14.890          H  
ATOM   3218  HB  VAL A 201       3.174   4.411 -13.881  1.00 21.180          H  
ATOM   3219 1HG1 VAL A 201       3.696   6.782 -13.708  1.00 21.180          H  
ATOM   3220 2HG1 VAL A 201       1.961   6.516 -13.939  1.00 21.180          H  
ATOM   3221 3HG1 VAL A 201       2.584   6.924 -12.356  1.00 21.180          H  
ATOM   3222 1HG2 VAL A 201       5.122   5.148 -12.456  1.00 21.180          H  
ATOM   3223 2HG2 VAL A 201       4.126   5.234 -11.052  1.00 21.180          H  
ATOM   3224 3HG2 VAL A 201       4.414   3.679 -11.785  1.00 21.180          H  
ATOM   3225  N   TRP A 202       0.088   5.628 -11.171  1.00 12.620          N  
ATOM   3226  CA  TRP A 202      -0.344   6.620 -10.197  1.00 12.420          C  
ATOM   3227  C   TRP A 202      -0.328   6.236  -8.734  1.00 11.890          C  
ATOM   3228  O   TRP A 202      -0.037   7.076  -7.880  1.00 11.500          O  
ATOM   3229  CB  TRP A 202      -1.714   7.148 -10.555  1.00 17.470          C  
ATOM   3230  CG  TRP A 202      -1.678   8.117 -11.666  1.00 17.470          C  
ATOM   3231  CD1 TRP A 202      -2.218   7.992 -12.904  1.00 17.470          C  
ATOM   3232  CD2 TRP A 202      -1.020   9.402 -11.642  1.00 17.470          C  
ATOM   3233  NE1 TRP A 202      -1.951   9.117 -13.646  1.00 17.470          N  
ATOM   3234  CE2 TRP A 202      -1.215   9.985 -12.884  1.00 17.470          C  
ATOM   3235  CE3 TRP A 202      -0.293  10.089 -10.678  1.00 17.470          C  
ATOM   3236  CZ2 TRP A 202      -0.706  11.232 -13.191  1.00 17.470          C  
ATOM   3237  CZ3 TRP A 202       0.220  11.329 -10.975  1.00 17.470          C  
ATOM   3238  CH2 TRP A 202       0.020  11.892 -12.200  1.00 17.470          C  
ATOM   3239  H   TRP A 202      -0.507   5.390 -11.956  1.00 15.140          H  
ATOM   3240  HA  TRP A 202       0.331   7.448 -10.307  1.00 14.900          H  
ATOM   3241 1HB  TRP A 202      -2.380   6.327 -10.814  1.00 20.960          H  
ATOM   3242 2HB  TRP A 202      -2.115   7.634  -9.711  1.00 20.960          H  
ATOM   3243  HD1 TRP A 202      -2.786   7.131 -13.258  1.00 20.960          H  
ATOM   3244  HE1 TRP A 202      -2.246   9.284 -14.602  1.00 20.960          H  
ATOM   3245  HE3 TRP A 202      -0.132   9.650  -9.696  1.00 20.960          H  
ATOM   3246  HZ2 TRP A 202      -0.857  11.695 -14.167  1.00 20.960          H  
ATOM   3247  HZ3 TRP A 202       0.788  11.849 -10.203  1.00 20.960          H  
ATOM   3248  HH2 TRP A 202       0.437  12.877 -12.407  1.00 20.960          H  
ATOM   3249  N   ASP A 203      -0.515   4.969  -8.402  1.00 12.040          N  
ATOM   3250  CA  ASP A 203      -0.499   4.646  -6.985  1.00 11.740          C  
ATOM   3251  C   ASP A 203       0.830   5.072  -6.356  1.00 10.810          C  
ATOM   3252  O   ASP A 203       0.862   5.471  -5.194  1.00 10.440          O  
ATOM   3253  CB  ASP A 203      -0.673   3.151  -6.737  1.00 16.560          C  
ATOM   3254  CG  ASP A 203      -2.054   2.591  -7.038  1.00 16.560          C  
ATOM   3255  OD1 ASP A 203      -2.980   3.333  -7.216  1.00 16.560          O  
ATOM   3256  OD2 ASP A 203      -2.159   1.376  -7.120  1.00 16.560          O  
ATOM   3257  H   ASP A 203      -0.729   4.269  -9.096  1.00 14.450          H  
ATOM   3258  HA  ASP A 203      -1.308   5.185  -6.494  1.00 14.090          H  
ATOM   3259 1HB  ASP A 203       0.075   2.599  -7.308  1.00 19.870          H  
ATOM   3260 2HB  ASP A 203      -0.478   2.965  -5.687  1.00 19.870          H  
ATOM   3261  N   GLY A 204       1.944   4.953  -7.102  1.00 10.570          N  
ATOM   3262  CA  GLY A 204       3.243   5.335  -6.565  1.00  9.860          C  
ATOM   3263  C   GLY A 204       3.594   6.772  -6.956  1.00  9.170          C  
ATOM   3264  O   GLY A 204       4.183   7.523  -6.174  1.00  8.720          O  
ATOM   3265  H   GLY A 204       1.891   4.645  -8.072  1.00 12.680          H  
ATOM   3266 1HA  GLY A 204       3.236   5.234  -5.480  1.00 11.830          H  
ATOM   3267 2HA  GLY A 204       4.004   4.655  -6.947  1.00 11.830          H  
ATOM   3268  N   MET A 205       3.154   7.207  -8.137  1.00  9.320          N  
ATOM   3269  CA  MET A 205       3.493   8.550  -8.614  1.00  8.980          C  
ATOM   3270  C   MET A 205       2.888   9.642  -7.724  1.00  8.640          C  
ATOM   3271  O   MET A 205       3.479  10.708  -7.551  1.00  8.150          O  
ATOM   3272  CB  MET A 205       3.054   8.716 -10.048  1.00 12.710          C  
ATOM   3273  CG  MET A 205       3.592   9.940 -10.758  1.00 12.710          C  
ATOM   3274  SD  MET A 205       5.390   9.910 -10.926  1.00 12.710          S  
ATOM   3275  CE  MET A 205       5.605   8.815 -12.326  1.00 12.710          C  
ATOM   3276  H   MET A 205       2.640   6.564  -8.744  1.00 11.180          H  
ATOM   3277  HA  MET A 205       4.572   8.665  -8.575  1.00 10.780          H  
ATOM   3278 1HB  MET A 205       3.349   7.841 -10.580  1.00 15.250          H  
ATOM   3279 2HB  MET A 205       2.006   8.777 -10.076  1.00 15.250          H  
ATOM   3280 1HG  MET A 205       3.149   9.999 -11.752  1.00 15.250          H  
ATOM   3281 2HG  MET A 205       3.312  10.839 -10.209  1.00 15.250          H  
ATOM   3282 1HE  MET A 205       6.665   8.707 -12.535  1.00 15.250          H  
ATOM   3283 2HE  MET A 205       5.180   7.844 -12.107  1.00 15.250          H  
ATOM   3284 3HE  MET A 205       5.108   9.235 -13.200  1.00 15.250          H  
ATOM   3285  N   TRP A 206       1.732   9.358  -7.115  1.00  9.080          N  
ATOM   3286  CA  TRP A 206       1.054  10.271  -6.191  1.00  9.050          C  
ATOM   3287  C   TRP A 206       1.753  10.376  -4.831  1.00  8.240          C  
ATOM   3288  O   TRP A 206       1.419  11.243  -4.023  1.00  8.210          O  
ATOM   3289  CB  TRP A 206      -0.384   9.804  -5.930  1.00 12.680          C  
ATOM   3290  CG  TRP A 206      -1.407  10.114  -6.999  1.00 12.680          C  
ATOM   3291  CD1 TRP A 206      -1.481  11.224  -7.789  1.00 12.680          C  
ATOM   3292  CD2 TRP A 206      -2.507   9.268  -7.400  1.00 12.680          C  
ATOM   3293  NE1 TRP A 206      -2.558  11.128  -8.639  1.00 12.680          N  
ATOM   3294  CE2 TRP A 206      -3.190   9.939  -8.419  1.00 12.680          C  
ATOM   3295  CE3 TRP A 206      -2.957   8.010  -6.985  1.00 12.680          C  
ATOM   3296  CZ2 TRP A 206      -4.300   9.396  -9.035  1.00 12.680          C  
ATOM   3297  CZ3 TRP A 206      -4.066   7.462  -7.602  1.00 12.680          C  
ATOM   3298  CH2 TRP A 206      -4.723   8.138  -8.603  1.00 12.680          C  
ATOM   3299  H   TRP A 206       1.262   8.472  -7.336  1.00 10.900          H  
ATOM   3300  HA  TRP A 206       1.041  11.260  -6.642  1.00 10.860          H  
ATOM   3301 1HB  TRP A 206      -0.369   8.719  -5.797  1.00 15.220          H  
ATOM   3302 2HB  TRP A 206      -0.734  10.231  -4.996  1.00 15.220          H  
ATOM   3303  HD1 TRP A 206      -0.798  12.068  -7.755  1.00 15.220          H  
ATOM   3304  HE1 TRP A 206      -2.833  11.818  -9.326  1.00 15.220          H  
ATOM   3305  HE3 TRP A 206      -2.438   7.467  -6.198  1.00 15.220          H  
ATOM   3306  HZ2 TRP A 206      -4.832   9.914  -9.832  1.00 15.220          H  
ATOM   3307  HZ3 TRP A 206      -4.403   6.476  -7.274  1.00 15.220          H  
ATOM   3308  HH2 TRP A 206      -5.593   7.677  -9.069  1.00 15.220          H  
ATOM   3309  N   ILE A 207       2.662   9.452  -4.557  1.00  7.830          N  
ATOM   3310  CA  ILE A 207       3.382   9.344  -3.301  1.00  7.220          C  
ATOM   3311  C   ILE A 207       4.839   9.770  -3.378  1.00  6.540          C  
ATOM   3312  O   ILE A 207       5.363  10.353  -2.430  1.00  6.510          O  
ATOM   3313  CB  ILE A 207       3.347   7.890  -2.783  1.00 10.350          C  
ATOM   3314  CG1 ILE A 207       1.891   7.488  -2.469  1.00 10.350          C  
ATOM   3315  CG2 ILE A 207       4.276   7.716  -1.573  1.00 10.350          C  
ATOM   3316  CD1 ILE A 207       1.694   6.017  -2.151  1.00 10.350          C  
ATOM   3317  H   ILE A 207       2.908   8.785  -5.284  1.00  9.400          H  
ATOM   3318  HA  ILE A 207       2.887   9.986  -2.574  1.00  8.660          H  
ATOM   3319  HB  ILE A 207       3.690   7.232  -3.582  1.00 12.420          H  
ATOM   3320 1HG1 ILE A 207       1.529   8.083  -1.634  1.00 12.420          H  
ATOM   3321 2HG1 ILE A 207       1.278   7.712  -3.347  1.00 12.420          H  
ATOM   3322 1HG2 ILE A 207       4.261   6.699  -1.260  1.00 12.420          H  
ATOM   3323 2HG2 ILE A 207       5.296   7.970  -1.817  1.00 12.420          H  
ATOM   3324 3HG2 ILE A 207       3.942   8.360  -0.759  1.00 12.420          H  
ATOM   3325 1HD1 ILE A 207       0.636   5.828  -1.974  1.00 12.420          H  
ATOM   3326 2HD1 ILE A 207       2.025   5.423  -3.000  1.00 12.420          H  
ATOM   3327 3HD1 ILE A 207       2.252   5.726  -1.271  1.00 12.420          H  
ATOM   3328  N   ASP A 208       5.492   9.395  -4.479  1.00  6.250          N  
ATOM   3329  CA  ASP A 208       6.938   9.415  -4.641  1.00  5.850          C  
ATOM   3330  C   ASP A 208       7.695  10.531  -3.865  1.00  5.500          C  
ATOM   3331  O   ASP A 208       7.372  11.712  -4.027  1.00  5.640          O  
ATOM   3332  CB  ASP A 208       7.333   9.408  -6.108  1.00  8.350          C  
ATOM   3333  CG  ASP A 208       8.822   9.035  -6.244  1.00  8.350          C  
ATOM   3334  OD1 ASP A 208       9.177   7.895  -5.865  1.00  8.350          O  
ATOM   3335  OD2 ASP A 208       9.588   9.845  -6.694  1.00  8.350          O  
ATOM   3336  H   ASP A 208       4.953   8.943  -5.213  1.00  7.500          H  
ATOM   3337  HA  ASP A 208       7.237   8.473  -4.373  1.00  7.020          H  
ATOM   3338 1HB  ASP A 208       6.708   8.704  -6.653  1.00 10.020          H  
ATOM   3339 2HB  ASP A 208       7.168  10.397  -6.533  1.00 10.020          H  
ATOM   3340  N   GLY A 209       8.745  10.178  -3.041  1.00  5.420          N  
ATOM   3341  CA  GLY A 209       9.325   8.822  -2.820  1.00  5.190          C  
ATOM   3342  C   GLY A 209       8.337   7.769  -2.323  1.00  4.720          C  
ATOM   3343  O   GLY A 209       7.731   7.894  -1.262  1.00  4.750          O  
ATOM   3344  H   GLY A 209       9.208  10.929  -2.557  1.00  6.500          H  
ATOM   3345 1HA  GLY A 209       9.807   8.474  -3.728  1.00  6.230          H  
ATOM   3346 2HA  GLY A 209      10.131   8.910  -2.095  1.00  6.230          H  
ATOM   3347  N   GLN A 210       8.202   6.717  -3.131  1.00  4.550          N  
ATOM   3348  CA  GLN A 210       7.245   5.642  -2.897  1.00  4.240          C  
ATOM   3349  C   GLN A 210       7.452   4.846  -1.617  1.00  3.640          C  
ATOM   3350  O   GLN A 210       8.562   4.397  -1.332  1.00  3.590          O  
ATOM   3351  CB  GLN A 210       7.235   4.702  -4.112  1.00  6.060          C  
ATOM   3352  CG  GLN A 210       6.209   3.593  -4.032  1.00  6.060          C  
ATOM   3353  CD  GLN A 210       6.123   2.732  -5.258  1.00  6.060          C  
ATOM   3354  OE1 GLN A 210       6.229   3.209  -6.387  1.00  6.060          O  
ATOM   3355  NE2 GLN A 210       5.933   1.437  -5.046  1.00  6.060          N  
ATOM   3356  H   GLN A 210       8.728   6.766  -4.021  1.00  5.460          H  
ATOM   3357  HA  GLN A 210       6.262   6.094  -2.839  1.00  5.090          H  
ATOM   3358 1HB  GLN A 210       7.025   5.288  -5.005  1.00  7.270          H  
ATOM   3359 2HB  GLN A 210       8.219   4.255  -4.237  1.00  7.270          H  
ATOM   3360 1HG  GLN A 210       6.477   2.942  -3.212  1.00  7.270          H  
ATOM   3361 2HG  GLN A 210       5.231   4.039  -3.857  1.00  7.270          H  
ATOM   3362 1HE2 GLN A 210       5.862   0.810  -5.825  1.00  7.270          H  
ATOM   3363 2HE2 GLN A 210       5.873   1.068  -4.108  1.00  7.270          H  
ATOM   3364  N   PHE A 211       6.346   4.620  -0.898  1.00  3.450          N  
ATOM   3365  CA  PHE A 211       6.332   3.812   0.311  1.00  2.770          C  
ATOM   3366  C   PHE A 211       6.394   2.358  -0.061  1.00  2.570          C  
ATOM   3367  O   PHE A 211       5.832   1.947  -1.070  1.00  2.980          O  
ATOM   3368  CB  PHE A 211       5.076   4.039   1.167  1.00  4.150          C  
ATOM   3369  CG  PHE A 211       5.086   5.284   1.956  1.00  4.150          C  
ATOM   3370  CD1 PHE A 211       4.321   6.370   1.634  1.00  4.150          C  
ATOM   3371  CD2 PHE A 211       5.898   5.352   3.041  1.00  4.150          C  
ATOM   3372  CE1 PHE A 211       4.391   7.518   2.384  1.00  4.150          C  
ATOM   3373  CE2 PHE A 211       5.986   6.467   3.797  1.00  4.150          C  
ATOM   3374  CZ  PHE A 211       5.234   7.570   3.466  1.00  4.150          C  
ATOM   3375  H   PHE A 211       5.483   5.038  -1.201  1.00  4.140          H  
ATOM   3376  HA  PHE A 211       7.210   4.057   0.899  1.00  3.320          H  
ATOM   3377 1HB  PHE A 211       4.198   4.049   0.524  1.00  4.980          H  
ATOM   3378 2HB  PHE A 211       4.953   3.203   1.844  1.00  4.980          H  
ATOM   3379  HD1 PHE A 211       3.658   6.319   0.787  1.00  4.980          H  
ATOM   3380  HD2 PHE A 211       6.475   4.486   3.288  1.00  4.980          H  
ATOM   3381  HE1 PHE A 211       3.781   8.384   2.121  1.00  4.980          H  
ATOM   3382  HE2 PHE A 211       6.649   6.490   4.662  1.00  4.980          H  
ATOM   3383  HZ  PHE A 211       5.298   8.475   4.068  1.00  4.980          H  
ATOM   3384  N   ARG A 212       7.054   1.575   0.760  1.00  2.160          N  
ATOM   3385  CA  ARG A 212       7.175   0.147   0.557  1.00  2.220          C  
ATOM   3386  C   ARG A 212       7.285  -0.583   1.883  1.00  1.790          C  
ATOM   3387  O   ARG A 212       7.400   0.039   2.953  1.00  1.500          O  
ATOM   3388  CB  ARG A 212       8.369  -0.152  -0.334  1.00  3.080          C  
ATOM   3389  CG  ARG A 212       8.175   0.166  -1.831  1.00  3.080          C  
ATOM   3390  CD  ARG A 212       9.364  -0.083  -2.643  1.00  3.080          C  
ATOM   3391  NE  ARG A 212       9.751  -1.484  -2.682  1.00  3.080          N  
ATOM   3392  CZ  ARG A 212      10.753  -1.947  -3.459  1.00  3.080          C  
ATOM   3393  NH1 ARG A 212      11.355  -1.137  -4.255  1.00  3.080          N  
ATOM   3394  NH2 ARG A 212      11.147  -3.186  -3.425  1.00  3.080          N  
ATOM   3395  H   ARG A 212       7.524   2.004   1.555  1.00  2.590          H  
ATOM   3396  HA  ARG A 212       6.275  -0.211   0.050  1.00  2.660          H  
ATOM   3397 1HB  ARG A 212       9.210   0.446   0.001  1.00  3.700          H  
ATOM   3398 2HB  ARG A 212       8.635  -1.183  -0.226  1.00  3.700          H  
ATOM   3399 1HG  ARG A 212       7.350  -0.429  -2.223  1.00  3.700          H  
ATOM   3400 2HG  ARG A 212       7.967   1.215  -1.966  1.00  3.700          H  
ATOM   3401 1HD  ARG A 212       9.167   0.255  -3.654  1.00  3.700          H  
ATOM   3402 2HD  ARG A 212      10.195   0.486  -2.226  1.00  3.700          H  
ATOM   3403  HE  ARG A 212       9.260  -2.142  -2.052  1.00  3.700          H  
ATOM   3404 1HH1 ARG A 212      11.071  -0.179  -4.291  1.00  3.700          H  
ATOM   3405 2HH1 ARG A 212      12.125  -1.462  -4.826  1.00  3.700          H  
ATOM   3406 1HH2 ARG A 212      10.742  -3.850  -2.769  1.00  3.700          H  
ATOM   3407 2HH2 ARG A 212      11.912  -3.492  -3.998  1.00  3.700          H  
ATOM   3408  N   ILE A 213       7.236  -1.911   1.823  1.00  1.900          N  
ATOM   3409  CA  ILE A 213       7.309  -2.665   3.066  1.00  1.610          C  
ATOM   3410  C   ILE A 213       8.733  -2.528   3.551  1.00  1.330          C  
ATOM   3411  O   ILE A 213       9.648  -2.891   2.817  1.00  1.450          O  
ATOM   3412  CB  ILE A 213       7.041  -4.179   2.864  1.00  2.370          C  
ATOM   3413  CG1 ILE A 213       5.658  -4.439   2.232  1.00  2.370          C  
ATOM   3414  CG2 ILE A 213       7.223  -4.983   4.166  1.00  2.370          C  
ATOM   3415  CD1 ILE A 213       4.456  -3.942   2.991  1.00  2.370          C  
ATOM   3416  H   ILE A 213       7.169  -2.351   0.900  1.00  2.280          H  
ATOM   3417  HA  ILE A 213       6.604  -2.245   3.771  1.00  1.930          H  
ATOM   3418  HB  ILE A 213       7.752  -4.548   2.183  1.00  2.840          H  
ATOM   3419 1HG1 ILE A 213       5.644  -3.969   1.250  1.00  2.840          H  
ATOM   3420 2HG1 ILE A 213       5.555  -5.521   2.097  1.00  2.840          H  
ATOM   3421 1HG2 ILE A 213       7.066  -6.024   3.935  1.00  2.840          H  
ATOM   3422 2HG2 ILE A 213       8.230  -4.855   4.557  1.00  2.840          H  
ATOM   3423 3HG2 ILE A 213       6.508  -4.668   4.916  1.00  2.840          H  
ATOM   3424 1HD1 ILE A 213       3.554  -4.185   2.432  1.00  2.840          H  
ATOM   3425 2HD1 ILE A 213       4.400  -4.401   3.973  1.00  2.840          H  
ATOM   3426 3HD1 ILE A 213       4.525  -2.880   3.085  1.00  2.840          H  
ATOM   3427  N   PRO A 214       9.002  -2.120   4.800  1.00  1.260          N  
ATOM   3428  CA  PRO A 214      10.337  -1.950   5.347  1.00  1.390          C  
ATOM   3429  C   PRO A 214      10.928  -3.293   5.734  1.00  1.260          C  
ATOM   3430  O   PRO A 214      11.223  -3.532   6.904  1.00  1.270          O  
ATOM   3431  CB  PRO A 214      10.077  -1.071   6.571  1.00  2.080          C  
ATOM   3432  CG  PRO A 214       8.706  -1.490   7.037  1.00  2.080          C  
ATOM   3433  CD  PRO A 214       7.925  -1.777   5.748  1.00  2.080          C  
ATOM   3434  HA  PRO A 214      10.975  -1.439   4.607  1.00  1.670          H  
ATOM   3435 1HB  PRO A 214      10.857  -1.231   7.327  1.00  2.500          H  
ATOM   3436 2HB  PRO A 214      10.115  -0.023   6.295  1.00  2.500          H  
ATOM   3437 1HG  PRO A 214       8.781  -2.368   7.701  1.00  2.500          H  
ATOM   3438 2HG  PRO A 214       8.249  -0.680   7.633  1.00  2.500          H  
ATOM   3439 1HD  PRO A 214       7.245  -2.615   5.916  1.00  2.500          H  
ATOM   3440 2HD  PRO A 214       7.403  -0.872   5.416  1.00  2.500          H  
ATOM   3441  N   LEU A 215      11.114  -4.146   4.729  1.00  1.210          N  
ATOM   3442  CA  LEU A 215      11.602  -5.511   4.873  1.00  1.120          C  
ATOM   3443  C   LEU A 215      12.900  -5.528   5.585  1.00  1.030          C  
ATOM   3444  O   LEU A 215      13.157  -6.391   6.423  1.00  0.920          O  
ATOM   3445  CB  LEU A 215      11.858  -6.132   3.529  1.00  1.600          C  
ATOM   3446  CG  LEU A 215      10.753  -6.440   2.690  1.00  1.600          C  
ATOM   3447  CD1 LEU A 215      11.279  -6.885   1.450  1.00  1.600          C  
ATOM   3448  CD2 LEU A 215       9.981  -7.458   3.221  1.00  1.600          C  
ATOM   3449  H   LEU A 215      10.849  -3.808   3.811  1.00  1.450          H  
ATOM   3450  HA  LEU A 215      10.890  -6.083   5.456  1.00  1.340          H  
ATOM   3451 1HB  LEU A 215      12.400  -5.398   2.969  1.00  1.920          H  
ATOM   3452 2HB  LEU A 215      12.481  -7.017   3.648  1.00  1.920          H  
ATOM   3453  HG  LEU A 215      10.149  -5.562   2.538  1.00  1.920          H  
ATOM   3454 1HD1 LEU A 215      10.465  -7.130   0.786  1.00  1.920          H  
ATOM   3455 2HD1 LEU A 215      11.903  -6.130   1.003  1.00  1.920          H  
ATOM   3456 3HD1 LEU A 215      11.885  -7.768   1.635  1.00  1.920          H  
ATOM   3457 1HD2 LEU A 215       9.195  -7.653   2.512  1.00  1.920          H  
ATOM   3458 2HD2 LEU A 215      10.583  -8.354   3.357  1.00  1.920          H  
ATOM   3459 3HD2 LEU A 215       9.558  -7.159   4.164  1.00  1.920          H  
ATOM   3460  N   PHE A 216      13.721  -4.541   5.299  1.00  1.140          N  
ATOM   3461  CA  PHE A 216      14.986  -4.425   5.945  1.00  1.190          C  
ATOM   3462  C   PHE A 216      14.885  -4.622   7.454  1.00  1.120          C  
ATOM   3463  O   PHE A 216      15.730  -5.286   8.056  1.00  1.090          O  
ATOM   3464  CB  PHE A 216      15.596  -3.059   5.703  1.00  1.650          C  
ATOM   3465  CG  PHE A 216      16.787  -3.026   6.427  1.00  1.650          C  
ATOM   3466  CD1 PHE A 216      17.860  -3.681   5.949  1.00  1.650          C  
ATOM   3467  CD2 PHE A 216      16.845  -2.412   7.641  1.00  1.650          C  
ATOM   3468  CE1 PHE A 216      18.964  -3.741   6.665  1.00  1.650          C  
ATOM   3469  CE2 PHE A 216      17.957  -2.473   8.366  1.00  1.650          C  
ATOM   3470  CZ  PHE A 216      19.032  -3.142   7.891  1.00  1.650          C  
ATOM   3471  H   PHE A 216      13.495  -3.883   4.549  1.00  1.370          H  
ATOM   3472  HA  PHE A 216      15.648  -5.188   5.536  1.00  1.430          H  
ATOM   3473 1HB  PHE A 216      15.801  -2.885   4.646  1.00  1.980          H  
ATOM   3474 2HB  PHE A 216      14.936  -2.274   6.063  1.00  1.980          H  
ATOM   3475  HD1 PHE A 216      17.805  -4.180   4.978  1.00  1.980          H  
ATOM   3476  HD2 PHE A 216      15.974  -1.893   8.021  1.00  1.980          H  
ATOM   3477  HE1 PHE A 216      19.792  -4.278   6.261  1.00  1.980          H  
ATOM   3478  HE2 PHE A 216      17.994  -1.995   9.323  1.00  1.980          H  
ATOM   3479  HZ  PHE A 216      19.941  -3.199   8.482  1.00  1.980          H  
ATOM   3480  N   LEU A 217      13.876  -4.027   8.098  1.00  1.180          N  
ATOM   3481  CA  LEU A 217      13.804  -4.085   9.544  1.00  1.260          C  
ATOM   3482  C   LEU A 217      13.265  -5.415  10.050  1.00  1.120          C  
ATOM   3483  O   LEU A 217      13.383  -5.724  11.241  1.00  1.190          O  
ATOM   3484  CB  LEU A 217      12.939  -2.930  10.061  1.00  1.730          C  
ATOM   3485  CG  LEU A 217      13.497  -1.482   9.818  1.00  1.730          C  
ATOM   3486  CD1 LEU A 217      12.445  -0.465  10.236  1.00  1.730          C  
ATOM   3487  CD2 LEU A 217      14.796  -1.251  10.634  1.00  1.730          C  
ATOM   3488  H   LEU A 217      13.127  -3.553   7.585  1.00  1.420          H  
ATOM   3489  HA  LEU A 217      14.805  -3.968   9.928  1.00  1.510          H  
ATOM   3490 1HB  LEU A 217      11.965  -2.997   9.566  1.00  2.080          H  
ATOM   3491 2HB  LEU A 217      12.790  -3.061  11.130  1.00  2.080          H  
ATOM   3492  HG  LEU A 217      13.702  -1.346   8.757  1.00  2.080          H  
ATOM   3493 1HD1 LEU A 217      12.819   0.544  10.057  1.00  2.080          H  
ATOM   3494 2HD1 LEU A 217      11.535  -0.619   9.656  1.00  2.080          H  
ATOM   3495 3HD1 LEU A 217      12.220  -0.584  11.295  1.00  2.080          H  
ATOM   3496 1HD2 LEU A 217      15.148  -0.243  10.451  1.00  2.080          H  
ATOM   3497 2HD2 LEU A 217      14.586  -1.372  11.695  1.00  2.080          H  
ATOM   3498 3HD2 LEU A 217      15.574  -1.946  10.352  1.00  2.080          H  
ATOM   3499  N   ILE A 218      12.714  -6.218   9.150  1.00  1.020          N  
ATOM   3500  CA  ILE A 218      12.169  -7.511   9.486  1.00  1.010          C  
ATOM   3501  C   ILE A 218      13.365  -8.438   9.550  1.00  0.870          C  
ATOM   3502  O   ILE A 218      13.563  -9.148  10.540  1.00  0.920          O  
ATOM   3503  CB  ILE A 218      11.153  -8.002   8.409  1.00  1.420          C  
ATOM   3504  CG1 ILE A 218       9.948  -7.000   8.238  1.00  1.420          C  
ATOM   3505  CG2 ILE A 218      10.657  -9.410   8.722  1.00  1.420          C  
ATOM   3506  CD1 ILE A 218       9.107  -6.743   9.465  1.00  1.420          C  
ATOM   3507  H   ILE A 218      12.724  -5.945   8.171  1.00  1.220          H  
ATOM   3508  HA  ILE A 218      11.701  -7.479  10.468  1.00  1.210          H  
ATOM   3509  HB  ILE A 218      11.653  -8.033   7.452  1.00  1.700          H  
ATOM   3510 1HG1 ILE A 218      10.349  -6.038   7.906  1.00  1.700          H  
ATOM   3511 2HG1 ILE A 218       9.293  -7.389   7.457  1.00  1.700          H  
ATOM   3512 1HG2 ILE A 218       9.982  -9.736   7.938  1.00  1.700          H  
ATOM   3513 2HG2 ILE A 218      11.502 -10.083   8.766  1.00  1.700          H  
ATOM   3514 3HG2 ILE A 218      10.137  -9.427   9.676  1.00  1.700          H  
ATOM   3515 1HD1 ILE A 218       8.316  -6.038   9.209  1.00  1.700          H  
ATOM   3516 2HD1 ILE A 218       8.655  -7.668   9.814  1.00  1.700          H  
ATOM   3517 3HD1 ILE A 218       9.721  -6.317  10.253  1.00  1.700          H  
ATOM   3518  N   GLU A 219      14.192  -8.405   8.496  1.00  0.770          N  
ATOM   3519  CA  GLU A 219      15.370  -9.259   8.485  1.00  0.720          C  
ATOM   3520  C   GLU A 219      16.420  -8.781   9.491  1.00  0.710          C  
ATOM   3521  O   GLU A 219      17.116  -9.605  10.082  1.00  0.710          O  
ATOM   3522  CB  GLU A 219      15.975  -9.369   7.082  1.00  1.030          C  
ATOM   3523  CG  GLU A 219      16.662  -8.145   6.541  1.00  1.030          C  
ATOM   3524  CD  GLU A 219      17.122  -8.342   5.147  1.00  1.030          C  
ATOM   3525  OE1 GLU A 219      16.926  -9.410   4.627  1.00  1.030          O  
ATOM   3526  OE2 GLU A 219      17.698  -7.435   4.600  1.00  1.030          O  
ATOM   3527  H   GLU A 219      13.974  -7.776   7.717  1.00  0.920          H  
ATOM   3528  HA  GLU A 219      15.061 -10.261   8.782  1.00  0.860          H  
ATOM   3529 1HB  GLU A 219      16.696 -10.181   7.063  1.00  1.230          H  
ATOM   3530 2HB  GLU A 219      15.186  -9.611   6.385  1.00  1.230          H  
ATOM   3531 1HG  GLU A 219      15.963  -7.325   6.561  1.00  1.230          H  
ATOM   3532 2HG  GLU A 219      17.517  -7.882   7.162  1.00  1.230          H  
ATOM   3533  N   SER A 220      16.508  -7.455   9.733  1.00  0.780          N  
ATOM   3534  CA  SER A 220      17.458  -6.913  10.702  1.00  0.870          C  
ATOM   3535  C   SER A 220      17.080  -7.448  12.069  1.00  0.820          C  
ATOM   3536  O   SER A 220      17.924  -7.997  12.790  1.00  0.810          O  
ATOM   3537  CB  SER A 220      17.438  -5.390  10.711  1.00  1.180          C  
ATOM   3538  OG  SER A 220      18.369  -4.861  11.636  1.00  1.180          O  
ATOM   3539  H   SER A 220      15.953  -6.801   9.184  1.00  0.940          H  
ATOM   3540  HA  SER A 220      18.461  -7.255  10.449  1.00  1.040          H  
ATOM   3541 1HB  SER A 220      17.655  -5.025   9.716  1.00  1.420          H  
ATOM   3542 2HB  SER A 220      16.449  -5.054  10.973  1.00  1.420          H  
ATOM   3543  HG  SER A 220      18.275  -3.879  11.610  1.00  1.420          H  
ATOM   3544  N   PHE A 221      15.790  -7.331  12.432  1.00  0.840          N  
ATOM   3545  CA  PHE A 221      15.328  -7.840  13.708  1.00  0.890          C  
ATOM   3546  C   PHE A 221      15.561  -9.313  13.869  1.00  0.740          C  
ATOM   3547  O   PHE A 221      16.107  -9.759  14.877  1.00  0.740          O  
ATOM   3548  CB  PHE A 221      13.853  -7.557  13.928  1.00  1.230          C  
ATOM   3549  CG  PHE A 221      13.341  -8.233  15.153  1.00  1.230          C  
ATOM   3550  CD1 PHE A 221      13.601  -7.738  16.416  1.00  1.230          C  
ATOM   3551  CD2 PHE A 221      12.603  -9.389  15.033  1.00  1.230          C  
ATOM   3552  CE1 PHE A 221      13.125  -8.401  17.527  1.00  1.230          C  
ATOM   3553  CE2 PHE A 221      12.136 -10.054  16.129  1.00  1.230          C  
ATOM   3554  CZ  PHE A 221      12.397  -9.562  17.382  1.00  1.230          C  
ATOM   3555  H   PHE A 221      15.106  -6.863  11.829  1.00  1.010          H  
ATOM   3556  HA  PHE A 221      15.882  -7.348  14.490  1.00  1.070          H  
ATOM   3557 1HB  PHE A 221      13.688  -6.486  14.019  1.00  1.470          H  
ATOM   3558 2HB  PHE A 221      13.281  -7.907  13.065  1.00  1.470          H  
ATOM   3559  HD1 PHE A 221      14.187  -6.825  16.530  1.00  1.470          H  
ATOM   3560  HD2 PHE A 221      12.399  -9.766  14.037  1.00  1.470          H  
ATOM   3561  HE1 PHE A 221      13.327  -8.011  18.523  1.00  1.470          H  
ATOM   3562  HE2 PHE A 221      11.558 -10.966  16.007  1.00  1.470          H  
ATOM   3563  HZ  PHE A 221      12.027 -10.085  18.261  1.00  1.470          H  
ATOM   3564  N   PHE A 222      15.140 -10.104  12.895  1.00  0.700          N  
ATOM   3565  CA  PHE A 222      15.283 -11.528  13.065  1.00  0.690          C  
ATOM   3566  C   PHE A 222      16.747 -11.977  13.107  1.00  0.690          C  
ATOM   3567  O   PHE A 222      17.156 -12.689  14.038  1.00  0.750          O  
ATOM   3568  CB  PHE A 222      14.589 -12.230  11.917  1.00  0.970          C  
ATOM   3569  CG  PHE A 222      13.056 -12.226  11.894  1.00  0.970          C  
ATOM   3570  CD1 PHE A 222      12.376 -12.204  10.679  1.00  0.970          C  
ATOM   3571  CD2 PHE A 222      12.299 -12.263  13.036  1.00  0.970          C  
ATOM   3572  CE1 PHE A 222      11.013 -12.216  10.630  1.00  0.970          C  
ATOM   3573  CE2 PHE A 222      10.925 -12.266  12.982  1.00  0.970          C  
ATOM   3574  CZ  PHE A 222      10.287 -12.241  11.786  1.00  0.970          C  
ATOM   3575  H   PHE A 222      14.688  -9.723  12.056  1.00  0.840          H  
ATOM   3576  HA  PHE A 222      14.830 -11.807  14.011  1.00  0.830          H  
ATOM   3577 1HB  PHE A 222      14.935 -11.786  10.982  1.00  1.160          H  
ATOM   3578 2HB  PHE A 222      14.914 -13.224  11.936  1.00  1.160          H  
ATOM   3579  HD1 PHE A 222      12.938 -12.171   9.747  1.00  1.160          H  
ATOM   3580  HD2 PHE A 222      12.778 -12.290  14.003  1.00  1.160          H  
ATOM   3581  HE1 PHE A 222      10.508 -12.200   9.665  1.00  1.160          H  
ATOM   3582  HE2 PHE A 222      10.344 -12.290  13.902  1.00  1.160          H  
ATOM   3583  HZ  PHE A 222       9.200 -12.242  11.754  1.00  1.160          H  
ATOM   3584  N   ASN A 223      17.576 -11.487  12.171  1.00  0.780          N  
ATOM   3585  CA  ASN A 223      18.972 -11.898  12.156  1.00  0.960          C  
ATOM   3586  C   ASN A 223      19.717 -11.412  13.383  1.00  1.040          C  
ATOM   3587  O   ASN A 223      20.678 -12.041  13.817  1.00  1.290          O  
ATOM   3588  CB  ASN A 223      19.718 -11.391  10.942  1.00  1.270          C  
ATOM   3589  CG  ASN A 223      19.361 -12.055   9.651  1.00  1.270          C  
ATOM   3590  OD1 ASN A 223      18.660 -13.079   9.567  1.00  1.270          O  
ATOM   3591  ND2 ASN A 223      19.899 -11.481   8.610  1.00  1.270          N  
ATOM   3592  H   ASN A 223      17.238 -10.866  11.433  1.00  0.940          H  
ATOM   3593  HA  ASN A 223      19.001 -12.985  12.162  1.00  1.150          H  
ATOM   3594 1HB  ASN A 223      19.535 -10.318  10.841  1.00  1.530          H  
ATOM   3595 2HB  ASN A 223      20.789 -11.517  11.110  1.00  1.530          H  
ATOM   3596 1HD2 ASN A 223      19.773 -11.851   7.694  1.00  1.530          H  
ATOM   3597 2HD2 ASN A 223      20.467 -10.672   8.747  1.00  1.530          H  
ATOM   3598  N   THR A 224      19.316 -10.280  13.939  1.00  0.930          N  
ATOM   3599  CA  THR A 224      20.007  -9.815  15.109  1.00  1.110          C  
ATOM   3600  C   THR A 224      19.498 -10.552  16.337  1.00  1.020          C  
ATOM   3601  O   THR A 224      20.285 -11.175  17.039  1.00  1.150          O  
ATOM   3602  CB  THR A 224      19.799  -8.307  15.311  1.00  1.480          C  
ATOM   3603  OG1 THR A 224      20.273  -7.601  14.159  1.00  1.480          O  
ATOM   3604  CG2 THR A 224      20.573  -7.830  16.546  1.00  1.480          C  
ATOM   3605  H   THR A 224      18.566  -9.715  13.535  1.00  1.120          H  
ATOM   3606  HA  THR A 224      21.072 -10.015  14.997  1.00  1.330          H  
ATOM   3607  HB  THR A 224      18.742  -8.110  15.434  1.00  1.780          H  
ATOM   3608  HG1 THR A 224      19.601  -7.709  13.444  1.00  1.780          H  
ATOM   3609 1HG2 THR A 224      20.417  -6.760  16.670  1.00  1.780          H  
ATOM   3610 2HG2 THR A 224      20.221  -8.348  17.435  1.00  1.780          H  
ATOM   3611 3HG2 THR A 224      21.634  -8.028  16.407  1.00  1.780          H  
ATOM   3612  N   ILE A 225      18.182 -10.534  16.564  1.00  1.030          N  
ATOM   3613  CA  ILE A 225      17.587 -11.099  17.762  1.00  1.280          C  
ATOM   3614  C   ILE A 225      17.383 -12.593  17.785  1.00  1.190          C  
ATOM   3615  O   ILE A 225      17.687 -13.219  18.796  1.00  1.230          O  
ATOM   3616  CB  ILE A 225      16.277 -10.386  18.129  1.00  1.690          C  
ATOM   3617  CG1 ILE A 225      16.568  -8.857  18.416  1.00  1.690          C  
ATOM   3618  CG2 ILE A 225      15.581 -11.082  19.329  1.00  1.690          C  
ATOM   3619  CD1 ILE A 225      17.585  -8.541  19.546  1.00  1.690          C  
ATOM   3620  H   ILE A 225      17.570 -10.055  15.907  1.00  1.240          H  
ATOM   3621  HA  ILE A 225      18.252 -10.893  18.569  1.00  1.540          H  
ATOM   3622  HB  ILE A 225      15.603 -10.419  17.273  1.00  2.030          H  
ATOM   3623 1HG1 ILE A 225      16.912  -8.394  17.490  1.00  2.030          H  
ATOM   3624 2HG1 ILE A 225      15.643  -8.396  18.706  1.00  2.030          H  
ATOM   3625 1HG2 ILE A 225      14.654 -10.559  19.552  1.00  2.030          H  
ATOM   3626 2HG2 ILE A 225      15.347 -12.116  19.096  1.00  2.030          H  
ATOM   3627 3HG2 ILE A 225      16.229 -11.060  20.203  1.00  2.030          H  
ATOM   3628 1HD1 ILE A 225      17.668  -7.470  19.666  1.00  2.030          H  
ATOM   3629 2HD1 ILE A 225      17.240  -8.966  20.485  1.00  2.030          H  
ATOM   3630 3HD1 ILE A 225      18.566  -8.930  19.317  1.00  2.030          H  
ATOM   3631  N   PHE A 226      16.823 -13.204  16.752  1.00  1.310          N  
ATOM   3632  CA  PHE A 226      16.600 -14.630  16.887  1.00  1.640          C  
ATOM   3633  C   PHE A 226      17.951 -15.304  16.984  1.00  1.400          C  
ATOM   3634  O   PHE A 226      18.158 -16.206  17.801  1.00  1.520          O  
ATOM   3635  CB  PHE A 226      15.803 -15.194  15.719  1.00  2.160          C  
ATOM   3636  CG  PHE A 226      14.319 -14.856  15.687  1.00  2.160          C  
ATOM   3637  CD1 PHE A 226      13.714 -14.008  16.626  1.00  2.160          C  
ATOM   3638  CD2 PHE A 226      13.512 -15.439  14.717  1.00  2.160          C  
ATOM   3639  CE1 PHE A 226      12.367 -13.765  16.579  1.00  2.160          C  
ATOM   3640  CE2 PHE A 226      12.166 -15.196  14.673  1.00  2.160          C  
ATOM   3641  CZ  PHE A 226      11.590 -14.358  15.608  1.00  2.160          C  
ATOM   3642  H   PHE A 226      16.614 -12.723  15.877  1.00  1.570          H  
ATOM   3643  HA  PHE A 226      16.064 -14.830  17.815  1.00  1.970          H  
ATOM   3644 1HB  PHE A 226      16.232 -14.798  14.828  1.00  2.600          H  
ATOM   3645 2HB  PHE A 226      15.914 -16.276  15.684  1.00  2.600          H  
ATOM   3646  HD1 PHE A 226      14.298 -13.534  17.406  1.00  2.600          H  
ATOM   3647  HD2 PHE A 226      13.959 -16.110  13.990  1.00  2.600          H  
ATOM   3648  HE1 PHE A 226      11.912 -13.106  17.319  1.00  2.600          H  
ATOM   3649  HE2 PHE A 226      11.549 -15.664  13.903  1.00  2.600          H  
ATOM   3650  HZ  PHE A 226      10.519 -14.167  15.577  1.00  2.600          H  
ATOM   3651  N   PHE A 227      18.889 -14.841  16.167  1.00  1.290          N  
ATOM   3652  CA  PHE A 227      20.202 -15.455  16.209  1.00  1.530          C  
ATOM   3653  C   PHE A 227      20.997 -15.106  17.468  1.00  1.160          C  
ATOM   3654  O   PHE A 227      21.624 -16.005  18.050  1.00  1.200          O  
ATOM   3655  CB  PHE A 227      21.056 -15.071  15.027  1.00  2.050          C  
ATOM   3656  CG  PHE A 227      20.730 -15.639  13.682  1.00  2.050          C  
ATOM   3657  CD1 PHE A 227      20.160 -16.895  13.502  1.00  2.050          C  
ATOM   3658  CD2 PHE A 227      21.042 -14.894  12.553  1.00  2.050          C  
ATOM   3659  CE1 PHE A 227      19.925 -17.347  12.249  1.00  2.050          C  
ATOM   3660  CE2 PHE A 227      20.792 -15.356  11.306  1.00  2.050          C  
ATOM   3661  CZ  PHE A 227      20.239 -16.572  11.150  1.00  2.050          C  
ATOM   3662  H   PHE A 227      18.631 -14.102  15.502  1.00  1.550          H  
ATOM   3663  HA  PHE A 227      20.068 -16.526  16.201  1.00  1.840          H  
ATOM   3664 1HB  PHE A 227      21.085 -14.008  14.961  1.00  2.460          H  
ATOM   3665 2HB  PHE A 227      22.032 -15.397  15.247  1.00  2.460          H  
ATOM   3666  HD1 PHE A 227      19.909 -17.529  14.343  1.00  2.460          H  
ATOM   3667  HD2 PHE A 227      21.500 -13.917  12.667  1.00  2.460          H  
ATOM   3668  HE1 PHE A 227      19.499 -18.323  12.116  1.00  2.460          H  
ATOM   3669  HE2 PHE A 227      21.047 -14.752  10.432  1.00  2.460          H  
ATOM   3670  HZ  PHE A 227      20.057 -16.938  10.156  1.00  2.460          H  
ATOM   3671  N   VAL A 228      21.015 -13.838  17.923  1.00  1.060          N  
ATOM   3672  CA  VAL A 228      21.837 -13.556  19.094  1.00  1.310          C  
ATOM   3673  C   VAL A 228      21.224 -14.209  20.309  1.00  1.110          C  
ATOM   3674  O   VAL A 228      21.940 -14.512  21.250  1.00  1.260          O  
ATOM   3675  CB  VAL A 228      22.082 -12.054  19.376  1.00  1.730          C  
ATOM   3676  CG1 VAL A 228      20.877 -11.397  20.041  1.00  1.730          C  
ATOM   3677  CG2 VAL A 228      23.346 -11.898  20.241  1.00  1.730          C  
ATOM   3678  H   VAL A 228      20.515 -13.067  17.464  1.00  1.270          H  
ATOM   3679  HA  VAL A 228      22.818 -13.997  18.925  1.00  1.570          H  
ATOM   3680  HB  VAL A 228      22.231 -11.554  18.429  1.00  2.080          H  
ATOM   3681 1HG1 VAL A 228      21.071 -10.335  20.177  1.00  2.080          H  
ATOM   3682 2HG1 VAL A 228      20.042 -11.529  19.425  1.00  2.080          H  
ATOM   3683 3HG1 VAL A 228      20.677 -11.842  21.012  1.00  2.080          H  
ATOM   3684 1HG2 VAL A 228      23.541 -10.840  20.405  1.00  2.080          H  
ATOM   3685 2HG2 VAL A 228      23.215 -12.390  21.201  1.00  2.080          H  
ATOM   3686 3HG2 VAL A 228      24.191 -12.343  19.721  1.00  2.080          H  
ATOM   3687  N   LEU A 229      19.891 -14.348  20.350  1.00  1.070          N  
ATOM   3688  CA  LEU A 229      19.261 -14.988  21.482  1.00  1.380          C  
ATOM   3689  C   LEU A 229      19.659 -16.446  21.591  1.00  1.200          C  
ATOM   3690  O   LEU A 229      20.025 -16.897  22.683  1.00  1.410          O  
ATOM   3691  CB  LEU A 229      17.739 -14.872  21.387  1.00  1.810          C  
ATOM   3692  CG  LEU A 229      16.901 -15.563  22.503  1.00  1.810          C  
ATOM   3693  CD1 LEU A 229      17.257 -14.991  23.889  1.00  1.810          C  
ATOM   3694  CD2 LEU A 229      15.423 -15.349  22.179  1.00  1.810          C  
ATOM   3695  H   LEU A 229      19.298 -14.006  19.591  1.00  1.280          H  
ATOM   3696  HA  LEU A 229      19.596 -14.470  22.376  1.00  1.660          H  
ATOM   3697 1HB  LEU A 229      17.479 -13.815  21.378  1.00  2.170          H  
ATOM   3698 2HB  LEU A 229      17.429 -15.298  20.429  1.00  2.170          H  
ATOM   3699  HG  LEU A 229      17.115 -16.633  22.515  1.00  2.170          H  
ATOM   3700 1HD1 LEU A 229      16.650 -15.487  24.647  1.00  2.170          H  
ATOM   3701 2HD1 LEU A 229      18.307 -15.162  24.115  1.00  2.170          H  
ATOM   3702 3HD1 LEU A 229      17.051 -13.922  23.905  1.00  2.170          H  
ATOM   3703 1HD2 LEU A 229      14.809 -15.838  22.937  1.00  2.170          H  
ATOM   3704 2HD2 LEU A 229      15.201 -14.281  22.165  1.00  2.170          H  
ATOM   3705 3HD2 LEU A 229      15.203 -15.779  21.201  1.00  2.170          H  
ATOM   3706  N   ILE A 230      19.633 -17.202  20.479  1.00  1.070          N  
ATOM   3707  CA  ILE A 230      20.006 -18.601  20.635  1.00  1.260          C  
ATOM   3708  C   ILE A 230      21.496 -18.687  20.970  1.00  1.060          C  
ATOM   3709  O   ILE A 230      21.893 -19.531  21.774  1.00  1.260          O  
ATOM   3710  CB  ILE A 230      19.619 -19.457  19.384  1.00  1.690          C  
ATOM   3711  CG1 ILE A 230      20.414 -18.999  18.107  1.00  1.690          C  
ATOM   3712  CG2 ILE A 230      18.105 -19.367  19.164  1.00  1.690          C  
ATOM   3713  CD1 ILE A 230      20.273 -19.855  16.861  1.00  1.690          C  
ATOM   3714  H   ILE A 230      19.312 -16.813  19.585  1.00  1.280          H  
ATOM   3715  HA  ILE A 230      19.456 -19.009  21.481  1.00  1.510          H  
ATOM   3716  HB  ILE A 230      19.866 -20.489  19.567  1.00  2.030          H  
ATOM   3717 1HG1 ILE A 230      20.091 -18.010  17.873  1.00  2.030          H  
ATOM   3718 2HG1 ILE A 230      21.465 -18.985  18.318  1.00  2.030          H  
ATOM   3719 1HG2 ILE A 230      17.806 -19.985  18.321  1.00  2.030          H  
ATOM   3720 2HG2 ILE A 230      17.595 -19.717  20.060  1.00  2.030          H  
ATOM   3721 3HG2 ILE A 230      17.819 -18.339  18.974  1.00  2.030          H  
ATOM   3722 1HD1 ILE A 230      20.872 -19.409  16.072  1.00  2.030          H  
ATOM   3723 2HD1 ILE A 230      20.632 -20.858  17.067  1.00  2.030          H  
ATOM   3724 3HD1 ILE A 230      19.242 -19.900  16.540  1.00  2.030          H  
ATOM   3725  N   TYR A 231      22.315 -17.789  20.404  1.00  0.940          N  
ATOM   3726  CA  TYR A 231      23.718 -17.742  20.752  1.00  1.180          C  
ATOM   3727  C   TYR A 231      23.964 -17.409  22.212  1.00  1.150          C  
ATOM   3728  O   TYR A 231      24.694 -18.127  22.895  1.00  1.260          O  
ATOM   3729  CB  TYR A 231      24.490 -16.798  19.841  1.00  1.560          C  
ATOM   3730  CG  TYR A 231      25.788 -16.417  20.456  1.00  1.560          C  
ATOM   3731  CD1 TYR A 231      26.735 -17.361  20.769  1.00  1.560          C  
ATOM   3732  CD2 TYR A 231      26.022 -15.077  20.723  1.00  1.560          C  
ATOM   3733  CE1 TYR A 231      27.891 -16.968  21.388  1.00  1.560          C  
ATOM   3734  CE2 TYR A 231      27.191 -14.688  21.321  1.00  1.560          C  
ATOM   3735  CZ  TYR A 231      28.115 -15.634  21.666  1.00  1.560          C  
ATOM   3736  OH  TYR A 231      29.274 -15.273  22.293  1.00  1.560          O  
ATOM   3737  H   TYR A 231      21.958 -17.127  19.707  1.00  1.130          H  
ATOM   3738  HA  TYR A 231      24.123 -18.738  20.586  1.00  1.420          H  
ATOM   3739 1HB  TYR A 231      24.681 -17.271  18.875  1.00  1.870          H  
ATOM   3740 2HB  TYR A 231      23.912 -15.903  19.666  1.00  1.870          H  
ATOM   3741  HD1 TYR A 231      26.562 -18.417  20.560  1.00  1.870          H  
ATOM   3742  HD2 TYR A 231      25.270 -14.337  20.466  1.00  1.870          H  
ATOM   3743  HE1 TYR A 231      28.638 -17.712  21.667  1.00  1.870          H  
ATOM   3744  HE2 TYR A 231      27.377 -13.638  21.540  1.00  1.870          H  
ATOM   3745  HH  TYR A 231      29.615 -16.050  22.794  1.00  1.870          H  
ATOM   3746  N   PHE A 232      23.346 -16.346  22.701  1.00  1.560          N  
ATOM   3747  CA  PHE A 232      23.525 -15.905  24.063  1.00  1.970          C  
ATOM   3748  C   PHE A 232      23.240 -17.017  25.023  1.00  1.820          C  
ATOM   3749  O   PHE A 232      24.026 -17.285  25.923  1.00  1.960          O  
ATOM   3750  CB  PHE A 232      22.614 -14.735  24.396  1.00  2.590          C  
ATOM   3751  CG  PHE A 232      22.696 -14.359  25.836  1.00  2.590          C  
ATOM   3752  CD1 PHE A 232      23.752 -13.600  26.309  1.00  2.590          C  
ATOM   3753  CD2 PHE A 232      21.721 -14.782  26.734  1.00  2.590          C  
ATOM   3754  CE1 PHE A 232      23.833 -13.268  27.642  1.00  2.590          C  
ATOM   3755  CE2 PHE A 232      21.803 -14.455  28.062  1.00  2.590          C  
ATOM   3756  CZ  PHE A 232      22.860 -13.696  28.519  1.00  2.590          C  
ATOM   3757  H   PHE A 232      22.747 -15.800  22.095  1.00  1.870          H  
ATOM   3758  HA  PHE A 232      24.562 -15.594  24.189  1.00  2.360          H  
ATOM   3759 1HB  PHE A 232      22.884 -13.873  23.787  1.00  3.110          H  
ATOM   3760 2HB  PHE A 232      21.582 -14.995  24.156  1.00  3.110          H  
ATOM   3761  HD1 PHE A 232      24.525 -13.269  25.615  1.00  3.110          H  
ATOM   3762  HD2 PHE A 232      20.886 -15.385  26.374  1.00  3.110          H  
ATOM   3763  HE1 PHE A 232      24.669 -12.671  28.004  1.00  3.110          H  
ATOM   3764  HE2 PHE A 232      21.035 -14.794  28.756  1.00  3.110          H  
ATOM   3765  HZ  PHE A 232      22.926 -13.435  29.573  1.00  3.110          H  
ATOM   3766  N   VAL A 233      22.110 -17.686  24.850  1.00  1.780          N  
ATOM   3767  CA  VAL A 233      21.794 -18.754  25.768  1.00  1.990          C  
ATOM   3768  C   VAL A 233      22.868 -19.840  25.663  1.00  1.880          C  
ATOM   3769  O   VAL A 233      23.377 -20.315  26.683  1.00  2.030          O  
ATOM   3770  CB  VAL A 233      20.385 -19.299  25.477  1.00  2.700          C  
ATOM   3771  CG1 VAL A 233      20.108 -20.557  26.312  1.00  2.700          C  
ATOM   3772  CG2 VAL A 233      19.360 -18.193  25.784  1.00  2.700          C  
ATOM   3773  H   VAL A 233      21.475 -17.443  24.080  1.00  2.140          H  
ATOM   3774  HA  VAL A 233      21.806 -18.348  26.780  1.00  2.390          H  
ATOM   3775  HB  VAL A 233      20.319 -19.575  24.419  1.00  3.240          H  
ATOM   3776 1HG1 VAL A 233      19.110 -20.927  26.087  1.00  3.240          H  
ATOM   3777 2HG1 VAL A 233      20.830 -21.323  26.071  1.00  3.240          H  
ATOM   3778 3HG1 VAL A 233      20.176 -20.316  27.373  1.00  3.240          H  
ATOM   3779 1HG2 VAL A 233      18.356 -18.555  25.566  1.00  3.240          H  
ATOM   3780 2HG2 VAL A 233      19.428 -17.916  26.834  1.00  3.240          H  
ATOM   3781 3HG2 VAL A 233      19.566 -17.320  25.168  1.00  3.240          H  
ATOM   3782  N   MET A 234      23.248 -20.211  24.434  1.00  1.810          N  
ATOM   3783  CA  MET A 234      24.220 -21.270  24.245  1.00  2.040          C  
ATOM   3784  C   MET A 234      25.654 -20.846  24.535  1.00  1.930          C  
ATOM   3785  O   MET A 234      26.534 -21.687  24.669  1.00  2.170          O  
ATOM   3786  CB  MET A 234      24.120 -21.815  22.834  1.00  2.760          C  
ATOM   3787  CG  MET A 234      22.814 -22.561  22.548  1.00  2.760          C  
ATOM   3788  SD  MET A 234      22.805 -23.372  20.948  1.00  2.760          S  
ATOM   3789  CE  MET A 234      22.761 -21.977  19.799  1.00  2.760          C  
ATOM   3790  H   MET A 234      22.815 -19.794  23.602  1.00  2.170          H  
ATOM   3791  HA  MET A 234      23.970 -22.061  24.930  1.00  2.450          H  
ATOM   3792 1HB  MET A 234      24.208 -20.983  22.141  1.00  3.320          H  
ATOM   3793 2HB  MET A 234      24.952 -22.494  22.651  1.00  3.320          H  
ATOM   3794 1HG  MET A 234      22.666 -23.318  23.319  1.00  3.320          H  
ATOM   3795 2HG  MET A 234      21.978 -21.869  22.593  1.00  3.320          H  
ATOM   3796 1HE  MET A 234      22.771 -22.335  18.778  1.00  3.320          H  
ATOM   3797 2HE  MET A 234      21.871 -21.409  19.972  1.00  3.320          H  
ATOM   3798 3HE  MET A 234      23.626 -21.341  19.952  1.00  3.320          H  
ATOM   3799  N   ASP A 235      25.896 -19.567  24.777  1.00  1.790          N  
ATOM   3800  CA  ASP A 235      27.233 -19.086  25.092  1.00  1.980          C  
ATOM   3801  C   ASP A 235      27.691 -19.670  26.446  1.00  2.030          C  
ATOM   3802  O   ASP A 235      28.890 -19.661  26.774  1.00  2.300          O  
ATOM   3803  CB  ASP A 235      27.242 -17.540  25.099  1.00  2.700          C  
ATOM   3804  CG  ASP A 235      28.641 -16.849  24.953  1.00  2.700          C  
ATOM   3805  OD1 ASP A 235      29.413 -17.229  24.056  1.00  2.700          O  
ATOM   3806  OD2 ASP A 235      28.941 -15.949  25.691  1.00  2.700          O  
ATOM   3807  H   ASP A 235      25.146 -18.887  24.634  1.00  2.150          H  
ATOM   3808  HA  ASP A 235      27.912 -19.431  24.314  1.00  2.380          H  
ATOM   3809 1HB  ASP A 235      26.608 -17.189  24.286  1.00  3.240          H  
ATOM   3810 2HB  ASP A 235      26.772 -17.192  26.023  1.00  3.240          H  
ATOM   3811  N   PHE A 236      26.728 -20.185  27.239  1.00  2.100          N  
ATOM   3812  CA  PHE A 236      26.993 -20.756  28.549  1.00  2.530          C  
ATOM   3813  C   PHE A 236      26.774 -22.279  28.581  1.00  2.550          C  
ATOM   3814  O   PHE A 236      26.743 -22.876  29.661  1.00  2.810          O  
ATOM   3815  CB  PHE A 236      26.031 -20.112  29.535  1.00  3.370          C  
ATOM   3816  CG  PHE A 236      26.133 -18.628  29.521  1.00  3.370          C  
ATOM   3817  CD1 PHE A 236      25.238 -17.900  28.750  1.00  3.370          C  
ATOM   3818  CD2 PHE A 236      27.097 -17.948  30.238  1.00  3.370          C  
ATOM   3819  CE1 PHE A 236      25.297 -16.546  28.689  1.00  3.370          C  
ATOM   3820  CE2 PHE A 236      27.158 -16.568  30.180  1.00  3.370          C  
ATOM   3821  CZ  PHE A 236      26.252 -15.868  29.397  1.00  3.370          C  
ATOM   3822  H   PHE A 236      25.751 -20.171  26.917  1.00  2.520          H  
ATOM   3823  HA  PHE A 236      28.024 -20.539  28.826  1.00  3.040          H  
ATOM   3824 1HB  PHE A 236      25.006 -20.390  29.271  1.00  4.040          H  
ATOM   3825 2HB  PHE A 236      26.230 -20.470  30.541  1.00  4.040          H  
ATOM   3826  HD1 PHE A 236      24.473 -18.428  28.170  1.00  4.040          H  
ATOM   3827  HD2 PHE A 236      27.810 -18.506  30.847  1.00  4.040          H  
ATOM   3828  HE1 PHE A 236      24.584 -16.013  28.065  1.00  4.040          H  
ATOM   3829  HE2 PHE A 236      27.921 -16.030  30.742  1.00  4.040          H  
ATOM   3830  HZ  PHE A 236      26.297 -14.785  29.339  1.00  4.040          H  
ATOM   3831  N   ILE A 237      26.569 -22.887  27.408  1.00  2.640          N  
ATOM   3832  CA  ILE A 237      26.257 -24.311  27.267  1.00  3.050          C  
ATOM   3833  C   ILE A 237      27.233 -25.004  26.317  1.00  2.990          C  
ATOM   3834  O   ILE A 237      27.364 -24.556  25.183  1.00  3.700          O  
ATOM   3835  CB  ILE A 237      24.823 -24.447  26.664  1.00  4.110          C  
ATOM   3836  CG1 ILE A 237      23.784 -23.773  27.616  1.00  4.110          C  
ATOM   3837  CG2 ILE A 237      24.434 -25.879  26.317  1.00  4.110          C  
ATOM   3838  CD1 ILE A 237      22.362 -23.670  27.065  1.00  4.110          C  
ATOM   3839  H   ILE A 237      26.643 -22.340  26.545  1.00  3.170          H  
ATOM   3840  HA  ILE A 237      26.307 -24.767  28.247  1.00  3.660          H  
ATOM   3841  HB  ILE A 237      24.820 -23.896  25.745  1.00  4.930          H  
ATOM   3842 1HG1 ILE A 237      23.764 -24.319  28.556  1.00  4.930          H  
ATOM   3843 2HG1 ILE A 237      24.110 -22.756  27.815  1.00  4.930          H  
ATOM   3844 1HG2 ILE A 237      23.463 -25.903  25.849  1.00  4.930          H  
ATOM   3845 2HG2 ILE A 237      25.157 -26.298  25.618  1.00  4.930          H  
ATOM   3846 3HG2 ILE A 237      24.399 -26.460  27.211  1.00  4.930          H  
ATOM   3847 1HD1 ILE A 237      21.735 -23.164  27.798  1.00  4.930          H  
ATOM   3848 2HD1 ILE A 237      22.367 -23.102  26.147  1.00  4.930          H  
ATOM   3849 3HD1 ILE A 237      21.951 -24.651  26.874  1.00  4.930          H  
ATOM   3850  N   ARG A 238      27.893 -26.115  26.669  1.00  2.720          N  
ATOM   3851  CA  ARG A 238      28.029 -26.910  27.897  1.00  2.700          C  
ATOM   3852  C   ARG A 238      29.032 -27.910  27.367  1.00  2.110          C  
ATOM   3853  O   ARG A 238      29.492 -27.724  26.237  1.00  2.660          O  
ATOM   3854  CB  ARG A 238      26.765 -27.625  28.433  1.00  3.790          C  
ATOM   3855  CG  ARG A 238      26.117 -28.719  27.565  1.00  3.790          C  
ATOM   3856  CD  ARG A 238      24.943 -29.338  28.233  1.00  3.790          C  
ATOM   3857  NE  ARG A 238      24.289 -30.342  27.377  1.00  3.790          N  
ATOM   3858  CZ  ARG A 238      24.654 -31.647  27.282  1.00  3.790          C  
ATOM   3859  NH1 ARG A 238      25.674 -32.110  27.984  1.00  3.790          N  
ATOM   3860  NH2 ARG A 238      23.990 -32.477  26.481  1.00  3.790          N  
ATOM   3861  H   ARG A 238      28.466 -26.470  25.916  1.00  3.260          H  
ATOM   3862  HA  ARG A 238      28.482 -26.322  28.697  1.00  3.240          H  
ATOM   3863 1HB  ARG A 238      27.042 -28.130  29.355  1.00  4.550          H  
ATOM   3864 2HB  ARG A 238      26.007 -26.919  28.707  1.00  4.550          H  
ATOM   3865 1HG  ARG A 238      25.776 -28.311  26.645  1.00  4.550          H  
ATOM   3866 2HG  ARG A 238      26.812 -29.508  27.372  1.00  4.550          H  
ATOM   3867 1HD  ARG A 238      25.254 -29.814  29.159  1.00  4.550          H  
ATOM   3868 2HD  ARG A 238      24.212 -28.564  28.461  1.00  4.550          H  
ATOM   3869  HE  ARG A 238      23.495 -30.036  26.826  1.00  4.550          H  
ATOM   3870 1HH1 ARG A 238      26.193 -31.507  28.599  1.00  4.550          H  
ATOM   3871 2HH1 ARG A 238      25.948 -33.081  27.906  1.00  4.550          H  
ATOM   3872 1HH2 ARG A 238      23.187 -32.162  25.912  1.00  4.550          H  
ATOM   3873 2HH2 ARG A 238      24.268 -33.443  26.426  1.00  4.550          H  
ATOM   3874  N   GLY A 239      29.404 -28.947  28.109  1.00  1.540          N  
ATOM   3875  CA  GLY A 239      30.180 -30.027  27.462  1.00  1.730          C  
ATOM   3876  C   GLY A 239      29.184 -30.811  26.570  1.00  1.680          C  
ATOM   3877  O   GLY A 239      28.753 -31.919  26.896  1.00  2.220          O  
ATOM   3878  H   GLY A 239      29.095 -29.045  29.065  1.00  1.850          H  
ATOM   3879 1HA  GLY A 239      30.986 -29.609  26.858  1.00  2.080          H  
ATOM   3880 2HA  GLY A 239      30.617 -30.684  28.213  1.00  2.080          H  
ATOM   3881  N   VAL A 240      28.771 -30.137  25.495  1.00  1.540          N  
ATOM   3882  CA  VAL A 240      27.683 -30.470  24.598  1.00  1.570          C  
ATOM   3883  C   VAL A 240      28.104 -31.335  23.442  1.00  1.460          C  
ATOM   3884  O   VAL A 240      29.210 -31.204  22.921  1.00  1.800          O  
ATOM   3885  CB  VAL A 240      27.064 -29.147  24.058  1.00  2.190          C  
ATOM   3886  CG1 VAL A 240      27.959 -28.505  23.007  1.00  2.190          C  
ATOM   3887  CG2 VAL A 240      25.673 -29.368  23.561  1.00  2.190          C  
ATOM   3888  H   VAL A 240      29.257 -29.259  25.343  1.00  1.850          H  
ATOM   3889  HA  VAL A 240      26.925 -31.006  25.171  1.00  1.880          H  
ATOM   3890  HB  VAL A 240      27.040 -28.447  24.864  1.00  2.620          H  
ATOM   3891 1HG1 VAL A 240      27.525 -27.552  22.699  1.00  2.620          H  
ATOM   3892 2HG1 VAL A 240      28.949 -28.330  23.429  1.00  2.620          H  
ATOM   3893 3HG1 VAL A 240      28.048 -29.149  22.130  1.00  2.620          H  
ATOM   3894 1HG2 VAL A 240      25.259 -28.415  23.238  1.00  2.620          H  
ATOM   3895 2HG2 VAL A 240      25.681 -30.054  22.722  1.00  2.620          H  
ATOM   3896 3HG2 VAL A 240      25.065 -29.769  24.366  1.00  2.620          H  
ATOM   3897  N   LYS A 241      27.218 -32.230  23.064  1.00  1.360          N  
ATOM   3898  CA  LYS A 241      27.389 -33.074  21.907  1.00  1.200          C  
ATOM   3899  C   LYS A 241      27.451 -32.180  20.650  1.00  1.040          C  
ATOM   3900  O   LYS A 241      26.611 -31.270  20.468  1.00  1.020          O  
ATOM   3901  CB  LYS A 241      26.246 -34.071  21.874  1.00  1.740          C  
ATOM   3902  CG  LYS A 241      26.252 -35.094  23.062  1.00  1.740          C  
ATOM   3903  CD  LYS A 241      25.049 -36.018  22.951  1.00  1.740          C  
ATOM   3904  CE  LYS A 241      24.872 -36.999  24.057  1.00  1.740          C  
ATOM   3905  NZ  LYS A 241      23.644 -37.831  23.803  1.00  1.740          N  
ATOM   3906  H   LYS A 241      26.365 -32.286  23.594  1.00  1.630          H  
ATOM   3907  HA  LYS A 241      28.335 -33.610  21.994  1.00  1.440          H  
ATOM   3908 1HB  LYS A 241      25.299 -33.528  21.909  1.00  2.090          H  
ATOM   3909 2HB  LYS A 241      26.267 -34.628  20.935  1.00  2.090          H  
ATOM   3910 1HG  LYS A 241      27.167 -35.685  23.031  1.00  2.090          H  
ATOM   3911 2HG  LYS A 241      26.213 -34.561  24.011  1.00  2.090          H  
ATOM   3912 1HD  LYS A 241      24.158 -35.407  22.964  1.00  2.090          H  
ATOM   3913 2HD  LYS A 241      25.080 -36.565  22.005  1.00  2.090          H  
ATOM   3914 1HE  LYS A 241      25.739 -37.651  24.129  1.00  2.090          H  
ATOM   3915 2HE  LYS A 241      24.746 -36.463  24.996  1.00  2.090          H  
ATOM   3916 1HZ  LYS A 241      23.506 -38.485  24.548  1.00  2.090          H  
ATOM   3917 2HZ  LYS A 241      22.795 -37.222  23.718  1.00  2.090          H  
ATOM   3918 3HZ  LYS A 241      23.750 -38.356  22.904  1.00  2.090          H  
ATOM   3919  N   SER A 242      28.427 -32.468  19.784  1.00  1.040          N  
ATOM   3920  CA  SER A 242      28.679 -31.674  18.586  1.00  1.010          C  
ATOM   3921  C   SER A 242      27.484 -31.547  17.670  1.00  0.890          C  
ATOM   3922  O   SER A 242      26.742 -32.505  17.435  1.00  0.980          O  
ATOM   3923  CB  SER A 242      29.837 -32.270  17.804  1.00  1.430          C  
ATOM   3924  OG  SER A 242      31.025 -32.214  18.553  1.00  1.430          O  
ATOM   3925  H   SER A 242      29.061 -33.229  19.990  1.00  1.250          H  
ATOM   3926  HA  SER A 242      28.963 -30.666  18.903  1.00  1.210          H  
ATOM   3927 1HB  SER A 242      29.612 -33.303  17.540  1.00  1.710          H  
ATOM   3928 2HB  SER A 242      29.964 -31.713  16.873  1.00  1.710          H  
ATOM   3929  HG  SER A 242      31.718 -32.580  17.994  1.00  1.710          H  
ATOM   3930  N   GLY A 243      27.344 -30.340  17.137  1.00  0.780          N  
ATOM   3931  CA  GLY A 243      26.306 -29.928  16.202  1.00  0.710          C  
ATOM   3932  C   GLY A 243      25.131 -29.250  16.867  1.00  0.620          C  
ATOM   3933  O   GLY A 243      24.306 -28.640  16.194  1.00  0.600          O  
ATOM   3934  H   GLY A 243      28.023 -29.618  17.422  1.00  0.940          H  
ATOM   3935 1HA  GLY A 243      26.747 -29.234  15.483  1.00  0.850          H  
ATOM   3936 2HA  GLY A 243      25.951 -30.777  15.643  1.00  0.850          H  
ATOM   3937  N   THR A 244      25.038 -29.281  18.191  1.00  0.680          N  
ATOM   3938  CA  THR A 244      23.883 -28.644  18.818  1.00  0.760          C  
ATOM   3939  C   THR A 244      23.754 -27.155  18.429  1.00  0.660          C  
ATOM   3940  O   THR A 244      22.675 -26.698  18.023  1.00  0.710          O  
ATOM   3941  CB  THR A 244      23.987 -28.768  20.348  1.00  1.030          C  
ATOM   3942  OG1 THR A 244      24.028 -30.164  20.704  1.00  1.030          O  
ATOM   3943  CG2 THR A 244      22.759 -28.123  21.013  1.00  1.030          C  
ATOM   3944  H   THR A 244      25.728 -29.793  18.751  1.00  0.820          H  
ATOM   3945  HA  THR A 244      22.986 -29.165  18.486  1.00  0.910          H  
ATOM   3946  HB  THR A 244      24.899 -28.281  20.698  1.00  1.240          H  
ATOM   3947  HG1 THR A 244      24.920 -30.543  20.475  1.00  1.240          H  
ATOM   3948 1HG2 THR A 244      22.837 -28.231  22.094  1.00  1.240          H  
ATOM   3949 2HG2 THR A 244      22.701 -27.062  20.766  1.00  1.240          H  
ATOM   3950 3HG2 THR A 244      21.856 -28.624  20.664  1.00  1.240          H  
ATOM   3951  N   ILE A 245      24.864 -26.418  18.531  1.00  0.620          N  
ATOM   3952  CA  ILE A 245      24.906 -24.986  18.227  1.00  0.600          C  
ATOM   3953  C   ILE A 245      24.702 -24.733  16.748  1.00  0.530          C  
ATOM   3954  O   ILE A 245      23.922 -23.860  16.344  1.00  0.550          O  
ATOM   3955  CB  ILE A 245      26.244 -24.362  18.672  1.00  0.850          C  
ATOM   3956  CG1 ILE A 245      26.345 -24.409  20.206  1.00  0.850          C  
ATOM   3957  CG2 ILE A 245      26.364 -22.905  18.138  1.00  0.850          C  
ATOM   3958  CD1 ILE A 245      27.719 -24.113  20.757  1.00  0.850          C  
ATOM   3959  H   ILE A 245      25.703 -26.892  18.844  1.00  0.740          H  
ATOM   3960  HA  ILE A 245      24.098 -24.503  18.754  1.00  0.720          H  
ATOM   3961  HB  ILE A 245      27.053 -24.948  18.279  1.00  1.020          H  
ATOM   3962 1HG1 ILE A 245      25.666 -23.685  20.617  1.00  1.020          H  
ATOM   3963 2HG1 ILE A 245      26.046 -25.398  20.549  1.00  1.020          H  
ATOM   3964 1HG2 ILE A 245      27.312 -22.474  18.434  1.00  1.020          H  
ATOM   3965 2HG2 ILE A 245      26.315 -22.896  17.059  1.00  1.020          H  
ATOM   3966 3HG2 ILE A 245      25.552 -22.304  18.538  1.00  1.020          H  
ATOM   3967 1HD1 ILE A 245      27.683 -24.171  21.849  1.00  1.020          H  
ATOM   3968 2HD1 ILE A 245      28.432 -24.847  20.380  1.00  1.020          H  
ATOM   3969 3HD1 ILE A 245      28.042 -23.118  20.471  1.00  1.020          H  
ATOM   3970  N   GLY A 246      25.436 -25.487  15.949  1.00  0.520          N  
ATOM   3971  CA  GLY A 246      25.411 -25.414  14.516  1.00  0.550          C  
ATOM   3972  C   GLY A 246      24.022 -25.616  13.937  1.00  0.510          C  
ATOM   3973  O   GLY A 246      23.540 -24.800  13.138  1.00  0.560          O  
ATOM   3974  H   GLY A 246      26.086 -26.160  16.365  1.00  0.620          H  
ATOM   3975 1HA  GLY A 246      25.824 -24.460  14.190  1.00  0.660          H  
ATOM   3976 2HA  GLY A 246      26.058 -26.211  14.166  1.00  0.660          H  
ATOM   3977  N   PHE A 247      23.376 -26.715  14.318  1.00  0.480          N  
ATOM   3978  CA  PHE A 247      22.054 -26.998  13.812  1.00  0.530          C  
ATOM   3979  C   PHE A 247      21.043 -25.961  14.274  1.00  0.510          C  
ATOM   3980  O   PHE A 247      20.149 -25.623  13.496  1.00  0.550          O  
ATOM   3981  CB  PHE A 247      21.590 -28.389  14.188  1.00  0.720          C  
ATOM   3982  CG  PHE A 247      22.213 -29.511  13.383  1.00  0.720          C  
ATOM   3983  CD1 PHE A 247      22.981 -30.459  13.989  1.00  0.720          C  
ATOM   3984  CD2 PHE A 247      22.006 -29.628  12.022  1.00  0.720          C  
ATOM   3985  CE1 PHE A 247      23.512 -31.506  13.277  1.00  0.720          C  
ATOM   3986  CE2 PHE A 247      22.542 -30.687  11.320  1.00  0.720          C  
ATOM   3987  CZ  PHE A 247      23.286 -31.620  11.957  1.00  0.720          C  
ATOM   3988  H   PHE A 247      23.818 -27.368  14.971  1.00  0.580          H  
ATOM   3989  HA  PHE A 247      22.101 -26.950  12.726  1.00  0.640          H  
ATOM   3990 1HB  PHE A 247      21.814 -28.563  15.243  1.00  0.870          H  
ATOM   3991 2HB  PHE A 247      20.520 -28.445  14.067  1.00  0.870          H  
ATOM   3992  HD1 PHE A 247      23.154 -30.392  15.052  1.00  0.870          H  
ATOM   3993  HD2 PHE A 247      21.393 -28.895  11.509  1.00  0.870          H  
ATOM   3994  HE1 PHE A 247      24.112 -32.259  13.772  1.00  0.870          H  
ATOM   3995  HE2 PHE A 247      22.356 -30.794  10.267  1.00  0.870          H  
ATOM   3996  HZ  PHE A 247      23.700 -32.469  11.414  1.00  0.870          H  
ATOM   3997  N   SER A 248      21.159 -25.455  15.514  1.00  0.540          N  
ATOM   3998  CA  SER A 248      20.243 -24.429  16.000  1.00  0.630          C  
ATOM   3999  C   SER A 248      20.318 -23.202  15.087  1.00  0.610          C  
ATOM   4000  O   SER A 248      19.281 -22.665  14.678  1.00  0.680          O  
ATOM   4001  CB  SER A 248      20.588 -24.045  17.420  1.00  0.850          C  
ATOM   4002  OG  SER A 248      19.708 -23.081  17.917  1.00  0.850          O  
ATOM   4003  H   SER A 248      21.860 -25.817  16.169  1.00  0.650          H  
ATOM   4004  HA  SER A 248      19.227 -24.823  15.973  1.00  0.760          H  
ATOM   4005 1HB  SER A 248      20.582 -24.917  18.060  1.00  1.020          H  
ATOM   4006 2HB  SER A 248      21.592 -23.661  17.431  1.00  1.020          H  
ATOM   4007  HG  SER A 248      20.001 -22.907  18.814  1.00  1.020          H  
ATOM   4008  N   TYR A 249      21.548 -22.767  14.738  1.00  0.580          N  
ATOM   4009  CA  TYR A 249      21.711 -21.639  13.822  1.00  0.660          C  
ATOM   4010  C   TYR A 249      20.997 -21.920  12.509  1.00  0.610          C  
ATOM   4011  O   TYR A 249      20.228 -21.083  12.027  1.00  0.700          O  
ATOM   4012  CB  TYR A 249      23.184 -21.308  13.555  1.00  0.890          C  
ATOM   4013  CG  TYR A 249      23.369 -20.181  12.499  1.00  0.890          C  
ATOM   4014  CD1 TYR A 249      23.307 -18.828  12.865  1.00  0.890          C  
ATOM   4015  CD2 TYR A 249      23.556 -20.521  11.155  1.00  0.890          C  
ATOM   4016  CE1 TYR A 249      23.420 -17.837  11.889  1.00  0.890          C  
ATOM   4017  CE2 TYR A 249      23.660 -19.534  10.197  1.00  0.890          C  
ATOM   4018  CZ  TYR A 249      23.579 -18.195  10.553  1.00  0.890          C  
ATOM   4019  OH  TYR A 249      23.656 -17.226   9.555  1.00  0.890          O  
ATOM   4020  H   TYR A 249      22.374 -23.223  15.148  1.00  0.700          H  
ATOM   4021  HA  TYR A 249      21.240 -20.766  14.258  1.00  0.790          H  
ATOM   4022 1HB  TYR A 249      23.636 -20.989  14.489  1.00  1.070          H  
ATOM   4023 2HB  TYR A 249      23.712 -22.200  13.214  1.00  1.070          H  
ATOM   4024  HD1 TYR A 249      23.159 -18.547  13.908  1.00  1.070          H  
ATOM   4025  HD2 TYR A 249      23.601 -21.572  10.856  1.00  1.070          H  
ATOM   4026  HE1 TYR A 249      23.364 -16.786  12.168  1.00  1.070          H  
ATOM   4027  HE2 TYR A 249      23.786 -19.810   9.151  1.00  1.070          H  
ATOM   4028  HH  TYR A 249      23.481 -16.321   9.914  1.00  1.070          H  
ATOM   4029  N   PHE A 250      21.250 -23.087  11.903  1.00  0.530          N  
ATOM   4030  CA  PHE A 250      20.603 -23.395  10.630  1.00  0.550          C  
ATOM   4031  C   PHE A 250      19.104 -23.458  10.685  1.00  0.560          C  
ATOM   4032  O   PHE A 250      18.429 -22.974   9.766  1.00  0.590          O  
ATOM   4033  CB  PHE A 250      21.102 -24.693  10.024  1.00  0.760          C  
ATOM   4034  CG  PHE A 250      22.255 -24.482   9.211  1.00  0.760          C  
ATOM   4035  CD1 PHE A 250      23.492 -24.961   9.512  1.00  0.760          C  
ATOM   4036  CD2 PHE A 250      22.085 -23.748   8.082  1.00  0.760          C  
ATOM   4037  CE1 PHE A 250      24.527 -24.696   8.655  1.00  0.760          C  
ATOM   4038  CE2 PHE A 250      23.081 -23.491   7.276  1.00  0.760          C  
ATOM   4039  CZ  PHE A 250      24.326 -23.966   7.548  1.00  0.760          C  
ATOM   4040  H   PHE A 250      21.909 -23.748  12.333  1.00  0.640          H  
ATOM   4041  HA  PHE A 250      20.866 -22.590   9.952  1.00  0.660          H  
ATOM   4042 1HB  PHE A 250      21.356 -25.394  10.819  1.00  0.910          H  
ATOM   4043 2HB  PHE A 250      20.316 -25.147   9.412  1.00  0.910          H  
ATOM   4044  HD1 PHE A 250      23.650 -25.552  10.417  1.00  0.910          H  
ATOM   4045  HD2 PHE A 250      21.104 -23.366   7.839  1.00  0.910          H  
ATOM   4046  HE1 PHE A 250      25.505 -25.079   8.854  1.00  0.910          H  
ATOM   4047  HE2 PHE A 250      22.881 -22.919   6.401  1.00  0.910          H  
ATOM   4048  HZ  PHE A 250      25.154 -23.771   6.874  1.00  0.910          H  
ATOM   4049  N   LEU A 251      18.566 -24.043  11.739  1.00  0.600          N  
ATOM   4050  CA  LEU A 251      17.140 -24.131  11.849  1.00  0.750          C  
ATOM   4051  C   LEU A 251      16.571 -22.732  11.941  1.00  0.790          C  
ATOM   4052  O   LEU A 251      15.614 -22.399  11.234  1.00  0.860          O  
ATOM   4053  CB  LEU A 251      16.769 -24.972  13.078  1.00  0.990          C  
ATOM   4054  CG  LEU A 251      15.287 -25.173  13.383  1.00  0.990          C  
ATOM   4055  CD1 LEU A 251      14.597 -25.806  12.180  1.00  0.990          C  
ATOM   4056  CD2 LEU A 251      15.181 -26.105  14.604  1.00  0.990          C  
ATOM   4057  H   LEU A 251      19.163 -24.469  12.454  1.00  0.720          H  
ATOM   4058  HA  LEU A 251      16.768 -24.609  10.947  1.00  0.900          H  
ATOM   4059 1HB  LEU A 251      17.232 -25.936  12.997  1.00  1.190          H  
ATOM   4060 2HB  LEU A 251      17.208 -24.476  13.951  1.00  1.190          H  
ATOM   4061  HG  LEU A 251      14.813 -24.226  13.608  1.00  1.190          H  
ATOM   4062 1HD1 LEU A 251      13.548 -25.973  12.409  1.00  1.190          H  
ATOM   4063 2HD1 LEU A 251      14.658 -25.150  11.318  1.00  1.190          H  
ATOM   4064 3HD1 LEU A 251      15.080 -26.749  11.951  1.00  1.190          H  
ATOM   4065 1HD2 LEU A 251      14.130 -26.274  14.847  1.00  1.190          H  
ATOM   4066 2HD2 LEU A 251      15.658 -27.063  14.377  1.00  1.190          H  
ATOM   4067 3HD2 LEU A 251      15.681 -25.646  15.457  1.00  1.190          H  
ATOM   4068  N   ALA A 252      17.170 -21.889  12.793  1.00  0.820          N  
ATOM   4069  CA  ALA A 252      16.708 -20.524  12.928  1.00  0.940          C  
ATOM   4070  C   ALA A 252      16.846 -19.761  11.619  1.00  0.900          C  
ATOM   4071  O   ALA A 252      15.945 -19.014  11.255  1.00  0.950          O  
ATOM   4072  CB  ALA A 252      17.486 -19.809  14.021  1.00  1.270          C  
ATOM   4073  H   ALA A 252      17.957 -22.211  13.367  1.00  0.980          H  
ATOM   4074  HA  ALA A 252      15.653 -20.550  13.194  1.00  1.130          H  
ATOM   4075 1HB  ALA A 252      17.119 -18.790  14.131  1.00  1.520          H  
ATOM   4076 2HB  ALA A 252      17.361 -20.349  14.959  1.00  1.520          H  
ATOM   4077 3HB  ALA A 252      18.540 -19.794  13.755  1.00  1.520          H  
ATOM   4078  N   THR A 253      17.944 -19.981  10.884  1.00  0.820          N  
ATOM   4079  CA  THR A 253      18.198 -19.260   9.642  1.00  0.830          C  
ATOM   4080  C   THR A 253      17.118 -19.581   8.648  1.00  0.790          C  
ATOM   4081  O   THR A 253      16.537 -18.682   8.032  1.00  0.850          O  
ATOM   4082  CB  THR A 253      19.563 -19.656   9.021  1.00  1.160          C  
ATOM   4083  OG1 THR A 253      20.610 -19.366   9.934  1.00  1.160          O  
ATOM   4084  CG2 THR A 253      19.828 -18.835   7.731  1.00  1.160          C  
ATOM   4085  H   THR A 253      18.657 -20.614  11.241  1.00  0.980          H  
ATOM   4086  HA  THR A 253      18.170 -18.192   9.837  1.00  1.000          H  
ATOM   4087  HB  THR A 253      19.567 -20.720   8.789  1.00  1.390          H  
ATOM   4088  HG1 THR A 253      20.523 -19.937  10.728  1.00  1.390          H  
ATOM   4089 1HG2 THR A 253      20.792 -19.124   7.319  1.00  1.390          H  
ATOM   4090 2HG2 THR A 253      19.051 -19.022   6.998  1.00  1.390          H  
ATOM   4091 3HG2 THR A 253      19.843 -17.774   7.968  1.00  1.390          H  
ATOM   4092  N   GLY A 254      16.829 -20.870   8.516  1.00  0.750          N  
ATOM   4093  CA  GLY A 254      15.825 -21.362   7.611  1.00  0.800          C  
ATOM   4094  C   GLY A 254      14.455 -20.765   7.935  1.00  0.860          C  
ATOM   4095  O   GLY A 254      13.767 -20.246   7.046  1.00  0.880          O  
ATOM   4096  H   GLY A 254      17.359 -21.555   9.063  1.00  0.900          H  
ATOM   4097 1HA  GLY A 254      16.108 -21.125   6.589  1.00  0.960          H  
ATOM   4098 2HA  GLY A 254      15.810 -22.439   7.698  1.00  0.960          H  
ATOM   4099  N   ILE A 255      14.071 -20.807   9.216  1.00  0.940          N  
ATOM   4100  CA  ILE A 255      12.789 -20.281   9.653  1.00  1.080          C  
ATOM   4101  C   ILE A 255      12.678 -18.790   9.384  1.00  1.080          C  
ATOM   4102  O   ILE A 255      11.637 -18.339   8.907  1.00  1.120          O  
ATOM   4103  CB  ILE A 255      12.546 -20.588  11.139  1.00  1.460          C  
ATOM   4104  CG1 ILE A 255      12.355 -22.127  11.290  1.00  1.460          C  
ATOM   4105  CG2 ILE A 255      11.316 -19.788  11.662  1.00  1.460          C  
ATOM   4106  CD1 ILE A 255      12.414 -22.634  12.706  1.00  1.460          C  
ATOM   4107  H   ILE A 255      14.687 -21.255   9.905  1.00  1.130          H  
ATOM   4108  HA  ILE A 255      12.009 -20.780   9.084  1.00  1.300          H  
ATOM   4109  HB  ILE A 255      13.434 -20.313  11.713  1.00  1.750          H  
ATOM   4110 1HG1 ILE A 255      11.395 -22.405  10.861  1.00  1.750          H  
ATOM   4111 2HG1 ILE A 255      13.137 -22.628  10.729  1.00  1.750          H  
ATOM   4112 1HG2 ILE A 255      11.148 -20.006  12.709  1.00  1.750          H  
ATOM   4113 2HG2 ILE A 255      11.488 -18.722  11.559  1.00  1.750          H  
ATOM   4114 3HG2 ILE A 255      10.429 -20.065  11.088  1.00  1.750          H  
ATOM   4115 1HD1 ILE A 255      12.285 -23.715  12.704  1.00  1.750          H  
ATOM   4116 2HD1 ILE A 255      13.386 -22.385  13.132  1.00  1.750          H  
ATOM   4117 3HD1 ILE A 255      11.632 -22.186  13.304  1.00  1.750          H  
ATOM   4118  N   ILE A 256      13.718 -18.018   9.690  1.00  1.060          N  
ATOM   4119  CA  ILE A 256      13.680 -16.581   9.472  1.00  1.130          C  
ATOM   4120  C   ILE A 256      13.450 -16.244   8.014  1.00  0.980          C  
ATOM   4121  O   ILE A 256      12.635 -15.370   7.693  1.00  0.980          O  
ATOM   4122  CB  ILE A 256      15.000 -15.931   9.908  1.00  1.550          C  
ATOM   4123  CG1 ILE A 256      15.148 -16.017  11.425  1.00  1.550          C  
ATOM   4124  CG2 ILE A 256      15.036 -14.493   9.419  1.00  1.550          C  
ATOM   4125  CD1 ILE A 256      16.572 -15.706  11.922  1.00  1.550          C  
ATOM   4126  H   ILE A 256      14.553 -18.443  10.109  1.00  1.270          H  
ATOM   4127  HA  ILE A 256      12.864 -16.163  10.060  1.00  1.360          H  
ATOM   4128  HB  ILE A 256      15.838 -16.484   9.474  1.00  1.860          H  
ATOM   4129 1HG1 ILE A 256      14.446 -15.338  11.876  1.00  1.860          H  
ATOM   4130 2HG1 ILE A 256      14.877 -17.004  11.743  1.00  1.860          H  
ATOM   4131 1HG2 ILE A 256      15.963 -14.018   9.713  1.00  1.860          H  
ATOM   4132 2HG2 ILE A 256      14.953 -14.446   8.351  1.00  1.860          H  
ATOM   4133 3HG2 ILE A 256      14.217 -13.989   9.841  1.00  1.860          H  
ATOM   4134 1HD1 ILE A 256      16.615 -15.810  12.979  1.00  1.860          H  
ATOM   4135 2HD1 ILE A 256      17.257 -16.420  11.475  1.00  1.860          H  
ATOM   4136 3HD1 ILE A 256      16.880 -14.702  11.655  1.00  1.860          H  
ATOM   4137  N   ARG A 257      14.196 -16.898   7.125  1.00  0.890          N  
ATOM   4138  CA  ARG A 257      14.052 -16.632   5.706  1.00  0.820          C  
ATOM   4139  C   ARG A 257      12.651 -17.008   5.224  1.00  0.790          C  
ATOM   4140  O   ARG A 257      12.052 -16.285   4.417  1.00  0.790          O  
ATOM   4141  CB  ARG A 257      15.100 -17.409   4.943  1.00  1.180          C  
ATOM   4142  CG  ARG A 257      16.556 -17.063   5.283  1.00  1.180          C  
ATOM   4143  CD  ARG A 257      17.063 -15.790   4.703  1.00  1.180          C  
ATOM   4144  NE  ARG A 257      16.679 -14.580   5.414  1.00  1.180          N  
ATOM   4145  CZ  ARG A 257      17.178 -14.166   6.599  1.00  1.180          C  
ATOM   4146  NH1 ARG A 257      18.032 -14.872   7.294  1.00  1.180          N  
ATOM   4147  NH2 ARG A 257      16.820 -13.022   7.103  1.00  1.180          N  
ATOM   4148  H   ARG A 257      14.882 -17.590   7.453  1.00  1.070          H  
ATOM   4149  HA  ARG A 257      14.192 -15.569   5.537  1.00  0.980          H  
ATOM   4150 1HB  ARG A 257      14.979 -18.449   5.191  1.00  1.410          H  
ATOM   4151 2HB  ARG A 257      14.948 -17.299   3.869  1.00  1.410          H  
ATOM   4152 1HG  ARG A 257      16.641 -16.981   6.346  1.00  1.410          H  
ATOM   4153 2HG  ARG A 257      17.203 -17.873   4.937  1.00  1.410          H  
ATOM   4154 1HD  ARG A 257      18.149 -15.827   4.659  1.00  1.410          H  
ATOM   4155 2HD  ARG A 257      16.662 -15.705   3.699  1.00  1.410          H  
ATOM   4156  HE  ARG A 257      16.031 -13.956   4.944  1.00  1.410          H  
ATOM   4157 1HH1 ARG A 257      18.354 -15.769   6.968  1.00  1.410          H  
ATOM   4158 2HH1 ARG A 257      18.366 -14.478   8.180  1.00  1.410          H  
ATOM   4159 1HH2 ARG A 257      16.166 -12.420   6.615  1.00  1.410          H  
ATOM   4160 2HH2 ARG A 257      17.234 -12.764   8.002  1.00  1.410          H  
ATOM   4161  N   LEU A 258      12.114 -18.124   5.731  1.00  0.820          N  
ATOM   4162  CA  LEU A 258      10.789 -18.556   5.333  1.00  0.880          C  
ATOM   4163  C   LEU A 258       9.747 -17.526   5.801  1.00  0.880          C  
ATOM   4164  O   LEU A 258       8.808 -17.218   5.074  1.00  0.960          O  
ATOM   4165  CB  LEU A 258      10.511 -19.966   5.886  1.00  1.210          C  
ATOM   4166  CG  LEU A 258       9.179 -20.670   5.473  1.00  1.210          C  
ATOM   4167  CD1 LEU A 258       9.105 -20.822   3.937  1.00  1.210          C  
ATOM   4168  CD2 LEU A 258       9.143 -22.052   6.127  1.00  1.210          C  
ATOM   4169  H   LEU A 258      12.666 -18.721   6.357  1.00  0.980          H  
ATOM   4170  HA  LEU A 258      10.769 -18.595   4.249  1.00  1.060          H  
ATOM   4171 1HB  LEU A 258      11.340 -20.614   5.588  1.00  1.450          H  
ATOM   4172 2HB  LEU A 258      10.522 -19.900   6.976  1.00  1.450          H  
ATOM   4173  HG  LEU A 258       8.326 -20.078   5.808  1.00  1.450          H  
ATOM   4174 1HD1 LEU A 258       8.178 -21.330   3.671  1.00  1.450          H  
ATOM   4175 2HD1 LEU A 258       9.118 -19.847   3.453  1.00  1.450          H  
ATOM   4176 3HD1 LEU A 258       9.953 -21.409   3.591  1.00  1.450          H  
ATOM   4177 1HD2 LEU A 258       8.218 -22.562   5.855  1.00  1.450          H  
ATOM   4178 2HD2 LEU A 258       9.993 -22.637   5.781  1.00  1.450          H  
ATOM   4179 3HD2 LEU A 258       9.194 -21.943   7.211  1.00  1.450          H  
ATOM   4180  N   ILE A 259       9.917 -16.964   7.010  1.00  0.860          N  
ATOM   4181  CA  ILE A 259       8.972 -15.954   7.497  1.00  0.910          C  
ATOM   4182  C   ILE A 259       9.036 -14.712   6.607  1.00  0.830          C  
ATOM   4183  O   ILE A 259       7.991 -14.193   6.189  1.00  0.900          O  
ATOM   4184  CB  ILE A 259       9.308 -15.480   8.941  1.00  1.250          C  
ATOM   4185  CG1 ILE A 259       9.070 -16.603   9.965  1.00  1.250          C  
ATOM   4186  CG2 ILE A 259       8.396 -14.260   9.283  1.00  1.250          C  
ATOM   4187  CD1 ILE A 259       9.697 -16.311  11.350  1.00  1.250          C  
ATOM   4188  H   ILE A 259      10.670 -17.304   7.611  1.00  1.030          H  
ATOM   4189  HA  ILE A 259       7.973 -16.357   7.469  1.00  1.090          H  
ATOM   4190  HB  ILE A 259      10.355 -15.190   9.010  1.00  1.500          H  
ATOM   4191 1HG1 ILE A 259       8.003 -16.747  10.093  1.00  1.500          H  
ATOM   4192 2HG1 ILE A 259       9.489 -17.521   9.581  1.00  1.500          H  
ATOM   4193 1HG2 ILE A 259       8.597 -13.917  10.271  1.00  1.500          H  
ATOM   4194 2HG2 ILE A 259       8.579 -13.450   8.601  1.00  1.500          H  
ATOM   4195 3HG2 ILE A 259       7.349 -14.559   9.218  1.00  1.500          H  
ATOM   4196 1HD1 ILE A 259       9.495 -17.150  12.014  1.00  1.500          H  
ATOM   4197 2HD1 ILE A 259      10.774 -16.189  11.241  1.00  1.500          H  
ATOM   4198 3HD1 ILE A 259       9.281 -15.413  11.784  1.00  1.500          H  
ATOM   4199  N   LEU A 260      10.253 -14.244   6.303  1.00  0.800          N  
ATOM   4200  CA  LEU A 260      10.467 -13.035   5.513  1.00  0.870          C  
ATOM   4201  C   LEU A 260       9.767 -13.100   4.158  1.00  0.910          C  
ATOM   4202  O   LEU A 260       9.273 -12.081   3.671  1.00  0.980          O  
ATOM   4203  CB  LEU A 260      11.961 -12.779   5.292  1.00  1.190          C  
ATOM   4204  CG  LEU A 260      12.370 -11.417   4.586  1.00  1.190          C  
ATOM   4205  CD1 LEU A 260      11.938 -10.192   5.447  1.00  1.190          C  
ATOM   4206  CD2 LEU A 260      13.880 -11.424   4.365  1.00  1.190          C  
ATOM   4207  H   LEU A 260      11.075 -14.730   6.685  1.00  0.960          H  
ATOM   4208  HA  LEU A 260      10.058 -12.209   6.080  1.00  1.040          H  
ATOM   4209 1HB  LEU A 260      12.457 -12.822   6.263  1.00  1.430          H  
ATOM   4210 2HB  LEU A 260      12.351 -13.600   4.684  1.00  1.430          H  
ATOM   4211  HG  LEU A 260      11.867 -11.334   3.626  1.00  1.430          H  
ATOM   4212 1HD1 LEU A 260      12.237  -9.270   4.946  1.00  1.430          H  
ATOM   4213 2HD1 LEU A 260      10.858 -10.181   5.582  1.00  1.430          H  
ATOM   4214 3HD1 LEU A 260      12.430 -10.246   6.416  1.00  1.430          H  
ATOM   4215 1HD2 LEU A 260      14.191 -10.495   3.869  1.00  1.430          H  
ATOM   4216 2HD2 LEU A 260      14.388 -11.508   5.320  1.00  1.430          H  
ATOM   4217 3HD2 LEU A 260      14.147 -12.275   3.740  1.00  1.430          H  
ATOM   4218  N   GLU A 261       9.675 -14.291   3.560  1.00  1.060          N  
ATOM   4219  CA  GLU A 261       9.058 -14.446   2.245  1.00  1.290          C  
ATOM   4220  C   GLU A 261       7.621 -13.900   2.189  1.00  1.290          C  
ATOM   4221  O   GLU A 261       7.178 -13.391   1.149  1.00  1.430          O  
ATOM   4222  CB  GLU A 261       9.123 -15.905   1.774  1.00  1.710          C  
ATOM   4223  CG  GLU A 261       8.799 -16.123   0.249  1.00  1.710          C  
ATOM   4224  CD  GLU A 261       7.351 -16.415  -0.114  1.00  1.710          C  
ATOM   4225  OE1 GLU A 261       6.658 -16.977   0.692  1.00  1.710          O  
ATOM   4226  OE2 GLU A 261       6.966 -16.113  -1.223  1.00  1.710          O  
ATOM   4227  H   GLU A 261      10.136 -15.103   3.993  1.00  1.270          H  
ATOM   4228  HA  GLU A 261       9.653 -13.898   1.552  1.00  1.550          H  
ATOM   4229 1HB  GLU A 261      10.120 -16.304   1.973  1.00  2.060          H  
ATOM   4230 2HB  GLU A 261       8.417 -16.499   2.359  1.00  2.060          H  
ATOM   4231 1HG  GLU A 261       9.089 -15.221  -0.277  1.00  2.060          H  
ATOM   4232 2HG  GLU A 261       9.422 -16.905  -0.116  1.00  2.060          H  
ATOM   4233  N   ASN A 262       6.907 -13.886   3.316  1.00  1.290          N  
ATOM   4234  CA  ASN A 262       5.529 -13.423   3.309  1.00  1.510          C  
ATOM   4235  C   ASN A 262       5.422 -11.900   3.219  1.00  1.320          C  
ATOM   4236  O   ASN A 262       4.325 -11.349   3.084  1.00  1.550          O  
ATOM   4237  CB  ASN A 262       4.825 -13.921   4.553  1.00  2.030          C  
ATOM   4238  CG  ASN A 262       4.557 -15.399   4.513  1.00  2.030          C  
ATOM   4239  OD1 ASN A 262       4.260 -15.977   3.460  1.00  2.030          O  
ATOM   4240  ND2 ASN A 262       4.663 -16.031   5.652  1.00  2.030          N  
ATOM   4241  H   ASN A 262       7.290 -14.239   4.201  1.00  1.550          H  
ATOM   4242  HA  ASN A 262       5.035 -13.841   2.431  1.00  1.810          H  
ATOM   4243 1HB  ASN A 262       5.444 -13.699   5.427  1.00  2.430          H  
ATOM   4244 2HB  ASN A 262       3.881 -13.394   4.677  1.00  2.430          H  
ATOM   4245 1HD2 ASN A 262       4.502 -17.016   5.692  1.00  2.430          H  
ATOM   4246 2HD2 ASN A 262       4.909 -15.530   6.482  1.00  2.430          H  
ATOM   4247  N   PHE A 263       6.557 -11.204   3.224  1.00  1.130          N  
ATOM   4248  CA  PHE A 263       6.548  -9.760   3.154  1.00  1.110          C  
ATOM   4249  C   PHE A 263       6.791  -9.202   1.728  1.00  1.410          C  
ATOM   4250  O   PHE A 263       6.963  -7.997   1.545  1.00  1.720          O  
ATOM   4251  CB  PHE A 263       7.530  -9.215   4.162  1.00  1.560          C  
ATOM   4252  CG  PHE A 263       7.182  -9.397   5.602  1.00  1.560          C  
ATOM   4253  CD1 PHE A 263       7.521 -10.544   6.281  1.00  1.560          C  
ATOM   4254  CD2 PHE A 263       6.554  -8.376   6.301  1.00  1.560          C  
ATOM   4255  CE1 PHE A 263       7.230 -10.686   7.616  1.00  1.560          C  
ATOM   4256  CE2 PHE A 263       6.265  -8.513   7.639  1.00  1.560          C  
ATOM   4257  CZ  PHE A 263       6.604  -9.674   8.298  1.00  1.560          C  
ATOM   4258  H   PHE A 263       7.457 -11.683   3.318  1.00  1.360          H  
ATOM   4259  HA  PHE A 263       5.562  -9.419   3.467  1.00  1.330          H  
ATOM   4260 1HB  PHE A 263       8.508  -9.660   3.990  1.00  1.870          H  
ATOM   4261 2HB  PHE A 263       7.577  -8.184   4.002  1.00  1.870          H  
ATOM   4262  HD1 PHE A 263       8.012 -11.345   5.749  1.00  1.870          H  
ATOM   4263  HD2 PHE A 263       6.290  -7.453   5.782  1.00  1.870          H  
ATOM   4264  HE1 PHE A 263       7.494 -11.594   8.129  1.00  1.870          H  
ATOM   4265  HE2 PHE A 263       5.772  -7.705   8.179  1.00  1.870          H  
ATOM   4266  HZ  PHE A 263       6.376  -9.788   9.356  1.00  1.870          H  
ATOM   4267  N   ARG A 264       6.744 -10.083   0.720  1.00  1.740          N  
ATOM   4268  CA  ARG A 264       6.771  -9.726  -0.717  1.00  2.160          C  
ATOM   4269  C   ARG A 264       7.943  -8.907  -1.345  1.00  1.660          C  
ATOM   4270  O   ARG A 264       7.699  -7.897  -2.018  1.00  1.990          O  
ATOM   4271  CB  ARG A 264       5.459  -8.985  -1.033  1.00  2.860          C  
ATOM   4272  CG  ARG A 264       4.216  -9.863  -1.296  1.00  2.860          C  
ATOM   4273  CD  ARG A 264       3.638 -10.509  -0.048  1.00  2.860          C  
ATOM   4274  NE  ARG A 264       2.351 -11.151  -0.351  1.00  2.860          N  
ATOM   4275  CZ  ARG A 264       1.585 -11.898   0.495  1.00  2.860          C  
ATOM   4276  NH1 ARG A 264       1.942 -12.138   1.748  1.00  2.860          N  
ATOM   4277  NH2 ARG A 264       0.441 -12.398   0.043  1.00  2.860          N  
ATOM   4278  H   ARG A 264       6.670 -11.078   0.964  1.00  2.090          H  
ATOM   4279  HA  ARG A 264       6.741 -10.676  -1.254  1.00  2.590          H  
ATOM   4280 1HB  ARG A 264       5.201  -8.310  -0.224  1.00  3.430          H  
ATOM   4281 2HB  ARG A 264       5.577  -8.377  -1.925  1.00  3.430          H  
ATOM   4282 1HG  ARG A 264       3.438  -9.245  -1.741  1.00  3.430          H  
ATOM   4283 2HG  ARG A 264       4.482 -10.660  -1.989  1.00  3.430          H  
ATOM   4284 1HD  ARG A 264       4.315 -11.276   0.318  1.00  3.430          H  
ATOM   4285 2HD  ARG A 264       3.482  -9.756   0.726  1.00  3.430          H  
ATOM   4286  HE  ARG A 264       1.996 -11.021  -1.287  1.00  3.430          H  
ATOM   4287 1HH1 ARG A 264       2.822 -11.770   2.138  1.00  3.430          H  
ATOM   4288 2HH1 ARG A 264       1.346 -12.693   2.341  1.00  3.430          H  
ATOM   4289 1HH2 ARG A 264       0.153 -12.223  -0.911  1.00  3.430          H  
ATOM   4290 2HH2 ARG A 264      -0.143 -12.953   0.650  1.00  3.430          H  
ATOM   4291  N   ASP A 265       9.191  -9.342  -1.186  1.00  1.640          N  
ATOM   4292  CA  ASP A 265      10.348  -8.663  -1.801  1.00  1.880          C  
ATOM   4293  C   ASP A 265      10.488  -9.071  -3.268  1.00  1.720          C  
ATOM   4294  O   ASP A 265       9.725  -9.895  -3.780  1.00  2.110          O  
ATOM   4295  CB  ASP A 265      11.660  -9.040  -1.079  1.00  2.540          C  
ATOM   4296  CG  ASP A 265      12.814  -7.986  -1.129  1.00  2.540          C  
ATOM   4297  OD1 ASP A 265      12.829  -7.206  -2.045  1.00  2.540          O  
ATOM   4298  OD2 ASP A 265      13.646  -7.999  -0.251  1.00  2.540          O  
ATOM   4299  H   ASP A 265       9.354 -10.162  -0.619  1.00  1.970          H  
ATOM   4300  HA  ASP A 265      10.207  -7.591  -1.765  1.00  2.260          H  
ATOM   4301 1HB  ASP A 265      11.445  -9.256  -0.057  1.00  3.040          H  
ATOM   4302 2HB  ASP A 265      12.047  -9.957  -1.534  1.00  3.040          H  
ATOM   4303  N   GLN A 266      11.491  -8.499  -3.914  1.00  2.040          N  
ATOM   4304  CA  GLN A 266      11.872  -8.742  -5.290  1.00  2.420          C  
ATOM   4305  C   GLN A 266      12.474 -10.130  -5.456  1.00  2.360          C  
ATOM   4306  O   GLN A 266      13.331 -10.534  -4.659  1.00  3.050          O  
ATOM   4307  CB  GLN A 266      12.882  -7.678  -5.729  1.00  3.240          C  
ATOM   4308  CG  GLN A 266      13.287  -7.727  -7.200  1.00  3.240          C  
ATOM   4309  CD  GLN A 266      14.154  -6.559  -7.580  1.00  3.240          C  
ATOM   4310  OE1 GLN A 266      14.570  -5.782  -6.720  1.00  3.240          O  
ATOM   4311  NE2 GLN A 266      14.433  -6.418  -8.867  1.00  3.240          N  
ATOM   4312  H   GLN A 266      12.039  -7.819  -3.389  1.00  2.450          H  
ATOM   4313  HA  GLN A 266      10.979  -8.679  -5.909  1.00  2.900          H  
ATOM   4314 1HB  GLN A 266      12.480  -6.692  -5.511  1.00  3.880          H  
ATOM   4315 2HB  GLN A 266      13.789  -7.785  -5.130  1.00  3.880          H  
ATOM   4316 1HG  GLN A 266      13.859  -8.615  -7.375  1.00  3.880          H  
ATOM   4317 2HG  GLN A 266      12.403  -7.732  -7.827  1.00  3.880          H  
ATOM   4318 1HE2 GLN A 266      15.007  -5.653  -9.174  1.00  3.880          H  
ATOM   4319 2HE2 GLN A 266      14.078  -7.070  -9.537  1.00  3.880          H  
ATOM   4320  N   THR A 267      12.146 -10.798  -6.570  1.00  2.310          N  
ATOM   4321  CA  THR A 267      12.686 -12.117  -6.897  1.00  2.980          C  
ATOM   4322  C   THR A 267      14.180 -12.188  -6.587  1.00  3.070          C  
ATOM   4323  O   THR A 267      14.641 -13.096  -5.895  1.00  3.530          O  
ATOM   4324  CB  THR A 267      12.441 -12.404  -8.401  1.00  3.900          C  
ATOM   4325  OG1 THR A 267      11.028 -12.382  -8.660  1.00  3.900          O  
ATOM   4326  CG2 THR A 267      13.008 -13.749  -8.799  1.00  3.900          C  
ATOM   4327  H   THR A 267      11.442 -10.421  -7.193  1.00  2.770          H  
ATOM   4328  HA  THR A 267      12.168 -12.865  -6.298  1.00  3.580          H  
ATOM   4329  HB  THR A 267      12.918 -11.627  -8.998  1.00  4.680          H  
ATOM   4330  HG1 THR A 267      10.873 -12.420  -9.612  1.00  4.680          H  
ATOM   4331 1HG2 THR A 267      12.818 -13.924  -9.855  1.00  4.680          H  
ATOM   4332 2HG2 THR A 267      14.078 -13.761  -8.625  1.00  4.680          H  
ATOM   4333 3HG2 THR A 267      12.530 -14.529  -8.213  1.00  4.680          H  
ATOM   4334  N   PHE A 268      14.915 -11.168  -6.996  1.00  3.090          N  
ATOM   4335  CA  PHE A 268      16.342 -11.080  -6.758  1.00  3.320          C  
ATOM   4336  C   PHE A 268      16.764 -11.422  -5.314  1.00  3.290          C  
ATOM   4337  O   PHE A 268      17.759 -12.117  -5.104  1.00  3.340          O  
ATOM   4338  CB  PHE A 268      16.836  -9.694  -7.139  1.00  4.560          C  
ATOM   4339  CG  PHE A 268      18.231  -9.470  -6.779  1.00  4.560          C  
ATOM   4340  CD1 PHE A 268      19.270 -10.073  -7.468  1.00  4.560          C  
ATOM   4341  CD2 PHE A 268      18.518  -8.631  -5.737  1.00  4.560          C  
ATOM   4342  CE1 PHE A 268      20.568  -9.840  -7.093  1.00  4.560          C  
ATOM   4343  CE2 PHE A 268      19.802  -8.391  -5.369  1.00  4.560          C  
ATOM   4344  CZ  PHE A 268      20.823  -8.992  -6.039  1.00  4.560          C  
ATOM   4345  H   PHE A 268      14.455 -10.461  -7.543  1.00  3.710          H  
ATOM   4346  HA  PHE A 268      16.815 -11.783  -7.425  1.00  3.980          H  
ATOM   4347 1HB  PHE A 268      16.726  -9.546  -8.211  1.00  5.470          H  
ATOM   4348 2HB  PHE A 268      16.233  -8.942  -6.637  1.00  5.470          H  
ATOM   4349  HD1 PHE A 268      19.052 -10.737  -8.294  1.00  5.470          H  
ATOM   4350  HD2 PHE A 268      17.700  -8.158  -5.208  1.00  5.470          H  
ATOM   4351  HE1 PHE A 268      21.401 -10.321  -7.616  1.00  5.470          H  
ATOM   4352  HE2 PHE A 268      20.024  -7.726  -4.543  1.00  5.470          H  
ATOM   4353  HZ  PHE A 268      21.844  -8.796  -5.732  1.00  5.470          H  
ATOM   4354  N   TYR A 269      16.044 -10.913  -4.310  1.00  3.560          N  
ATOM   4355  CA  TYR A 269      16.399 -11.175  -2.926  1.00  3.890          C  
ATOM   4356  C   TYR A 269      15.791 -12.468  -2.394  1.00  3.480          C  
ATOM   4357  O   TYR A 269      16.210 -12.944  -1.334  1.00  3.750          O  
ATOM   4358  CB  TYR A 269      16.028 -10.003  -2.011  1.00  5.310          C  
ATOM   4359  CG  TYR A 269      16.959  -8.811  -2.130  1.00  5.310          C  
ATOM   4360  CD1 TYR A 269      16.567  -7.624  -2.733  1.00  5.310          C  
ATOM   4361  CD2 TYR A 269      18.236  -8.934  -1.620  1.00  5.310          C  
ATOM   4362  CE1 TYR A 269      17.477  -6.564  -2.819  1.00  5.310          C  
ATOM   4363  CE2 TYR A 269      19.122  -7.904  -1.704  1.00  5.310          C  
ATOM   4364  CZ  TYR A 269      18.762  -6.720  -2.300  1.00  5.310          C  
ATOM   4365  OH  TYR A 269      19.695  -5.703  -2.387  1.00  5.310          O  
ATOM   4366  H   TYR A 269      15.194 -10.389  -4.502  1.00  4.270          H  
ATOM   4367  HA  TYR A 269      17.481 -11.296  -2.882  1.00  4.670          H  
ATOM   4368 1HB  TYR A 269      15.014  -9.670  -2.253  1.00  6.380          H  
ATOM   4369 2HB  TYR A 269      16.021 -10.332  -0.974  1.00  6.380          H  
ATOM   4370  HD1 TYR A 269      15.556  -7.517  -3.137  1.00  6.380          H  
ATOM   4371  HD2 TYR A 269      18.542  -9.868  -1.148  1.00  6.380          H  
ATOM   4372  HE1 TYR A 269      17.185  -5.624  -3.293  1.00  6.380          H  
ATOM   4373  HE2 TYR A 269      20.116  -8.031  -1.298  1.00  6.380          H  
ATOM   4374  HH  TYR A 269      19.313  -4.901  -2.817  1.00  6.380          H  
ATOM   4375  N   PHE A 270      14.792 -13.028  -3.105  1.00  3.130          N  
ATOM   4376  CA  PHE A 270      14.143 -14.276  -2.683  1.00  2.960          C  
ATOM   4377  C   PHE A 270      14.581 -15.546  -3.438  1.00  2.300          C  
ATOM   4378  O   PHE A 270      14.272 -16.655  -3.022  1.00  2.280          O  
ATOM   4379  CB  PHE A 270      12.616 -14.151  -2.680  1.00  4.210          C  
ATOM   4380  CG  PHE A 270      12.005 -13.273  -1.550  1.00  4.210          C  
ATOM   4381  CD1 PHE A 270      12.757 -12.755  -0.459  1.00  4.210          C  
ATOM   4382  CD2 PHE A 270      10.646 -13.032  -1.551  1.00  4.210          C  
ATOM   4383  CE1 PHE A 270      12.150 -12.040   0.546  1.00  4.210          C  
ATOM   4384  CE2 PHE A 270      10.050 -12.323  -0.542  1.00  4.210          C  
ATOM   4385  CZ  PHE A 270      10.805 -11.822   0.515  1.00  4.210          C  
ATOM   4386  H   PHE A 270      14.479 -12.572  -3.968  1.00  3.760          H  
ATOM   4387  HA  PHE A 270      14.434 -14.461  -1.654  1.00  3.550          H  
ATOM   4388 1HB  PHE A 270      12.306 -13.725  -3.637  1.00  5.050          H  
ATOM   4389 2HB  PHE A 270      12.180 -15.146  -2.610  1.00  5.050          H  
ATOM   4390  HD1 PHE A 270      13.825 -12.912  -0.386  1.00  5.050          H  
ATOM   4391  HD2 PHE A 270      10.035 -13.431  -2.366  1.00  5.050          H  
ATOM   4392  HE1 PHE A 270      12.748 -11.652   1.371  1.00  5.050          H  
ATOM   4393  HE2 PHE A 270       8.966 -12.171  -0.564  1.00  5.050          H  
ATOM   4394  HZ  PHE A 270      10.324 -11.265   1.329  1.00  5.050          H  
ATOM   4395  N   GLN A 271      15.464 -15.439  -4.422  1.00  2.090          N  
ATOM   4396  CA  GLN A 271      16.001 -16.657  -5.071  1.00  1.920          C  
ATOM   4397  C   GLN A 271      17.206 -17.174  -4.261  1.00  1.770          C  
ATOM   4398  O   GLN A 271      17.927 -18.103  -4.639  1.00  1.810          O  
ATOM   4399  CB  GLN A 271      16.322 -16.419  -6.542  1.00  2.760          C  
ATOM   4400  CG  GLN A 271      15.112 -16.148  -7.379  1.00  2.760          C  
ATOM   4401  CD  GLN A 271      14.192 -17.342  -7.475  1.00  2.760          C  
ATOM   4402  OE1 GLN A 271      14.601 -18.397  -7.967  1.00  2.760          O  
ATOM   4403  NE2 GLN A 271      12.961 -17.210  -6.991  1.00  2.760          N  
ATOM   4404  H   GLN A 271      15.668 -14.512  -4.809  1.00  2.510          H  
ATOM   4405  HA  GLN A 271      15.238 -17.435  -5.031  1.00  2.300          H  
ATOM   4406 1HB  GLN A 271      16.926 -15.549  -6.618  1.00  3.310          H  
ATOM   4407 2HB  GLN A 271      16.872 -17.261  -6.956  1.00  3.310          H  
ATOM   4408 1HG  GLN A 271      14.559 -15.353  -6.910  1.00  3.310          H  
ATOM   4409 2HG  GLN A 271      15.426 -15.859  -8.382  1.00  3.310          H  
ATOM   4410 1HE2 GLN A 271      12.327 -17.984  -7.029  1.00  3.310          H  
ATOM   4411 2HE2 GLN A 271      12.663 -16.353  -6.570  1.00  3.310          H  
ATOM   4412  N   THR A 272      17.372 -16.536  -3.112  1.00  1.860          N  
ATOM   4413  CA  THR A 272      18.308 -16.773  -2.046  1.00  1.860          C  
ATOM   4414  C   THR A 272      17.579 -17.649  -1.004  1.00  1.480          C  
ATOM   4415  O   THR A 272      18.175 -18.158  -0.056  1.00  1.400          O  
ATOM   4416  CB  THR A 272      18.619 -15.417  -1.423  1.00  2.600          C  
ATOM   4417  OG1 THR A 272      17.384 -14.930  -0.890  1.00  2.600          O  
ATOM   4418  CG2 THR A 272      19.114 -14.440  -2.477  1.00  2.600          C  
ATOM   4419  H   THR A 272      16.753 -15.757  -2.934  1.00  2.230          H  
ATOM   4420  HA  THR A 272      19.197 -17.283  -2.413  1.00  2.230          H  
ATOM   4421  HB  THR A 272      19.355 -15.515  -0.654  1.00  3.120          H  
ATOM   4422  HG1 THR A 272      17.460 -14.004  -0.585  1.00  3.120          H  
ATOM   4423 1HG2 THR A 272      19.296 -13.472  -2.010  1.00  3.120          H  
ATOM   4424 2HG2 THR A 272      20.035 -14.813  -2.909  1.00  3.120          H  
ATOM   4425 3HG2 THR A 272      18.368 -14.318  -3.259  1.00  3.120          H  
ATOM   4426  N   SER A 273      16.277 -17.853  -1.259  1.00  1.400          N  
ATOM   4427  CA  SER A 273      15.264 -18.605  -0.528  1.00  1.380          C  
ATOM   4428  C   SER A 273      14.612 -19.345  -1.720  1.00  1.150          C  
ATOM   4429  O   SER A 273      15.423 -20.126  -2.250  1.00  1.310          O  
ATOM   4430  CB  SER A 273      14.344 -17.669   0.259  1.00  1.940          C  
ATOM   4431  OG  SER A 273      13.457 -16.976  -0.564  1.00  1.940          O  
ATOM   4432  H   SER A 273      15.882 -17.388  -2.069  1.00  1.680          H  
ATOM   4433  HA  SER A 273      15.721 -19.321   0.148  1.00  1.660          H  
ATOM   4434 1HB  SER A 273      13.821 -18.199   1.040  1.00  2.330          H  
ATOM   4435 2HB  SER A 273      14.975 -16.941   0.766  1.00  2.330          H  
ATOM   4436  HG  SER A 273      12.906 -16.452   0.026  1.00  2.330          H  
ATOM   4437  N   ILE A 274      13.343 -19.826  -1.652  1.00  1.070          N  
ATOM   4438  CA  ILE A 274      12.598 -20.394  -0.501  1.00  1.290          C  
ATOM   4439  C   ILE A 274      13.180 -21.614   0.219  1.00  1.260          C  
ATOM   4440  O   ILE A 274      12.842 -20.882   1.159  1.00  1.520          O  
ATOM   4441  CB  ILE A 274      11.129 -20.739  -0.935  1.00  1.720          C  
ATOM   4442  CG1 ILE A 274      10.358 -19.425  -1.177  1.00  1.720          C  
ATOM   4443  CG2 ILE A 274      10.395 -21.598   0.151  1.00  1.720          C  
ATOM   4444  CD1 ILE A 274       9.016 -19.571  -1.889  1.00  1.720          C  
ATOM   4445  H   ILE A 274      12.749 -19.129  -2.092  1.00  1.280          H  
ATOM   4446  HA  ILE A 274      12.486 -19.628   0.238  1.00  1.550          H  
ATOM   4447  HB  ILE A 274      11.135 -21.293  -1.874  1.00  2.060          H  
ATOM   4448 1HG1 ILE A 274      10.179 -18.973  -0.210  1.00  2.060          H  
ATOM   4449 2HG1 ILE A 274      10.967 -18.751  -1.765  1.00  2.060          H  
ATOM   4450 1HG2 ILE A 274       9.387 -21.818  -0.172  1.00  2.060          H  
ATOM   4451 2HG2 ILE A 274      10.902 -22.536   0.311  1.00  2.060          H  
ATOM   4452 3HG2 ILE A 274      10.354 -21.044   1.087  1.00  2.060          H  
ATOM   4453 1HD1 ILE A 274       8.558 -18.583  -1.998  1.00  2.060          H  
ATOM   4454 2HD1 ILE A 274       9.173 -20.007  -2.875  1.00  2.060          H  
ATOM   4455 3HD1 ILE A 274       8.345 -20.201  -1.320  1.00  2.060          H  
ATOM   4456  N   THR A 275      13.368 -22.075  -1.028  1.00  1.150          N  
ATOM   4457  CA  THR A 275      13.945 -23.393  -1.296  1.00  1.270          C  
ATOM   4458  C   THR A 275      15.283 -23.586  -0.583  1.00  1.090          C  
ATOM   4459  O   THR A 275      15.525 -24.626   0.041  1.00  1.300          O  
ATOM   4460  CB  THR A 275      14.144 -23.607  -2.817  1.00  1.730          C  
ATOM   4461  OG1 THR A 275      12.876 -23.505  -3.485  1.00  1.730          O  
ATOM   4462  CG2 THR A 275      14.736 -24.994  -3.080  1.00  1.730          C  
ATOM   4463  H   THR A 275      13.107 -21.529  -1.835  1.00  1.380          H  
ATOM   4464  HA  THR A 275      13.250 -24.153  -0.929  1.00  1.520          H  
ATOM   4465  HB  THR A 275      14.815 -22.837  -3.207  1.00  2.080          H  
ATOM   4466  HG1 THR A 275      13.014 -23.519  -4.438  1.00  2.080          H  
ATOM   4467 1HG2 THR A 275      14.866 -25.135  -4.152  1.00  2.080          H  
ATOM   4468 2HG2 THR A 275      15.705 -25.096  -2.593  1.00  2.080          H  
ATOM   4469 3HG2 THR A 275      14.060 -25.756  -2.695  1.00  2.080          H  
ATOM   4470  N   THR A 276      16.159 -22.586  -0.667  1.00  0.940          N  
ATOM   4471  CA  THR A 276      17.465 -22.665  -0.011  1.00  1.030          C  
ATOM   4472  C   THR A 276      17.270 -22.759   1.508  1.00  1.050          C  
ATOM   4473  O   THR A 276      17.959 -23.523   2.192  1.00  1.120          O  
ATOM   4474  CB  THR A 276      18.360 -21.475  -0.393  1.00  1.410          C  
ATOM   4475  OG1 THR A 276      18.574 -21.482  -1.816  1.00  1.410          O  
ATOM   4476  CG2 THR A 276      19.712 -21.573   0.315  1.00  1.410          C  
ATOM   4477  H   THR A 276      15.918 -21.755  -1.219  1.00  1.130          H  
ATOM   4478  HA  THR A 276      17.966 -23.573  -0.346  1.00  1.240          H  
ATOM   4479  HB  THR A 276      17.873 -20.558  -0.115  1.00  1.690          H  
ATOM   4480  HG1 THR A 276      17.753 -21.235  -2.262  1.00  1.690          H  
ATOM   4481 1HG2 THR A 276      20.316 -20.734   0.016  1.00  1.690          H  
ATOM   4482 2HG2 THR A 276      19.575 -21.556   1.395  1.00  1.690          H  
ATOM   4483 3HG2 THR A 276      20.206 -22.499   0.031  1.00  1.690          H  
ATOM   4484  N   SER A 277      16.332 -21.953   2.024  1.00  1.060          N  
ATOM   4485  CA  SER A 277      15.991 -21.894   3.438  1.00  1.130          C  
ATOM   4486  C   SER A 277      15.405 -23.215   3.914  1.00  1.120          C  
ATOM   4487  O   SER A 277      15.552 -23.570   5.084  1.00  1.150          O  
ATOM   4488  CB  SER A 277      14.902 -20.889   3.645  1.00  1.550          C  
ATOM   4489  OG  SER A 277      13.733 -21.441   3.142  1.00  1.550          O  
ATOM   4490  H   SER A 277      15.824 -21.355   1.392  1.00  1.270          H  
ATOM   4491  HA  SER A 277      16.883 -21.650   4.014  1.00  1.360          H  
ATOM   4492 1HB  SER A 277      14.783 -20.658   4.693  1.00  1.860          H  
ATOM   4493 2HB  SER A 277      15.139 -19.963   3.113  1.00  1.860          H  
ATOM   4494  HG  SER A 277      13.149 -20.720   2.855  1.00  1.860          H  
ATOM   4495  N   ILE A 278      14.781 -23.971   2.997  1.00  1.130          N  
ATOM   4496  CA  ILE A 278      14.174 -25.238   3.346  1.00  1.190          C  
ATOM   4497  C   ILE A 278      15.307 -26.176   3.628  1.00  1.150          C  
ATOM   4498  O   ILE A 278      15.273 -26.891   4.615  1.00  1.200          O  
ATOM   4499  CB  ILE A 278      13.236 -25.793   2.253  1.00  1.640          C  
ATOM   4500  CG1 ILE A 278      12.039 -24.789   1.987  1.00  1.640          C  
ATOM   4501  CG2 ILE A 278      12.727 -27.188   2.644  1.00  1.640          C  
ATOM   4502  CD1 ILE A 278      11.159 -24.399   3.177  1.00  1.640          C  
ATOM   4503  H   ILE A 278      14.706 -23.630   2.052  1.00  1.360          H  
ATOM   4504  HA  ILE A 278      13.608 -25.126   4.262  1.00  1.430          H  
ATOM   4505  HB  ILE A 278      13.786 -25.874   1.320  1.00  1.970          H  
ATOM   4506 1HG1 ILE A 278      12.450 -23.890   1.584  1.00  1.970          H  
ATOM   4507 2HG1 ILE A 278      11.392 -25.245   1.236  1.00  1.970          H  
ATOM   4508 1HG2 ILE A 278      12.083 -27.567   1.851  1.00  1.970          H  
ATOM   4509 2HG2 ILE A 278      13.568 -27.867   2.771  1.00  1.970          H  
ATOM   4510 3HG2 ILE A 278      12.166 -27.140   3.575  1.00  1.970          H  
ATOM   4511 1HD1 ILE A 278      10.385 -23.714   2.828  1.00  1.970          H  
ATOM   4512 2HD1 ILE A 278      10.688 -25.273   3.614  1.00  1.970          H  
ATOM   4513 3HD1 ILE A 278      11.755 -23.891   3.929  1.00  1.970          H  
ATOM   4514  N   LEU A 279      16.343 -26.176   2.777  1.00  1.150          N  
ATOM   4515  CA  LEU A 279      17.492 -27.025   3.087  1.00  1.230          C  
ATOM   4516  C   LEU A 279      17.953 -26.679   4.494  1.00  1.120          C  
ATOM   4517  O   LEU A 279      18.079 -27.556   5.344  1.00  1.170          O  
ATOM   4518  CB  LEU A 279      18.649 -26.821   2.084  1.00  1.690          C  
ATOM   4519  CG  LEU A 279      19.932 -27.774   2.219  1.00  1.690          C  
ATOM   4520  CD1 LEU A 279      20.568 -27.917   0.867  1.00  1.690          C  
ATOM   4521  CD2 LEU A 279      20.989 -27.177   3.167  1.00  1.690          C  
ATOM   4522  H   LEU A 279      16.295 -25.608   1.926  1.00  1.380          H  
ATOM   4523  HA  LEU A 279      17.175 -28.064   3.060  1.00  1.480          H  
ATOM   4524 1HB  LEU A 279      18.248 -26.942   1.078  1.00  2.030          H  
ATOM   4525 2HB  LEU A 279      18.999 -25.797   2.176  1.00  2.030          H  
ATOM   4526  HG  LEU A 279      19.625 -28.757   2.581  1.00  2.030          H  
ATOM   4527 1HD1 LEU A 279      21.434 -28.559   0.941  1.00  2.030          H  
ATOM   4528 2HD1 LEU A 279      19.852 -28.353   0.167  1.00  2.030          H  
ATOM   4529 3HD1 LEU A 279      20.873 -26.931   0.510  1.00  2.030          H  
ATOM   4530 1HD2 LEU A 279      21.854 -27.851   3.205  1.00  2.030          H  
ATOM   4531 2HD2 LEU A 279      21.303 -26.207   2.782  1.00  2.030          H  
ATOM   4532 3HD2 LEU A 279      20.599 -27.057   4.164  1.00  2.030          H  
ATOM   4533  N   PHE A 280      18.127 -25.392   4.797  1.00  1.030          N  
ATOM   4534  CA  PHE A 280      18.604 -25.026   6.128  1.00  1.010          C  
ATOM   4535  C   PHE A 280      17.668 -25.590   7.233  1.00  0.970          C  
ATOM   4536  O   PHE A 280      18.156 -26.141   8.236  1.00  0.970          O  
ATOM   4537  CB  PHE A 280      18.746 -23.504   6.232  1.00  1.420          C  
ATOM   4538  CG  PHE A 280      19.825 -22.872   5.296  1.00  1.420          C  
ATOM   4539  CD1 PHE A 280      19.885 -21.500   5.163  1.00  1.420          C  
ATOM   4540  CD2 PHE A 280      20.720 -23.630   4.517  1.00  1.420          C  
ATOM   4541  CE1 PHE A 280      20.798 -20.896   4.320  1.00  1.420          C  
ATOM   4542  CE2 PHE A 280      21.623 -23.017   3.665  1.00  1.420          C  
ATOM   4543  CZ  PHE A 280      21.665 -21.649   3.572  1.00  1.420          C  
ATOM   4544  H   PHE A 280      17.993 -24.681   4.065  1.00  1.240          H  
ATOM   4545  HA  PHE A 280      19.582 -25.478   6.280  1.00  1.210          H  
ATOM   4546 1HB  PHE A 280      17.801 -23.055   5.986  1.00  1.710          H  
ATOM   4547 2HB  PHE A 280      18.965 -23.226   7.257  1.00  1.710          H  
ATOM   4548  HD1 PHE A 280      19.196 -20.896   5.738  1.00  1.710          H  
ATOM   4549  HD2 PHE A 280      20.709 -24.706   4.568  1.00  1.710          H  
ATOM   4550  HE1 PHE A 280      20.821 -19.821   4.251  1.00  1.710          H  
ATOM   4551  HE2 PHE A 280      22.298 -23.620   3.066  1.00  1.710          H  
ATOM   4552  HZ  PHE A 280      22.378 -21.164   2.897  1.00  1.710          H  
ATOM   4553  N   ILE A 281      16.333 -25.521   7.034  1.00  0.990          N  
ATOM   4554  CA  ILE A 281      15.390 -26.083   8.010  1.00  1.000          C  
ATOM   4555  C   ILE A 281      15.567 -27.593   8.135  1.00  1.020          C  
ATOM   4556  O   ILE A 281      15.685 -28.091   9.249  1.00  1.030          O  
ATOM   4557  CB  ILE A 281      13.887 -25.813   7.685  1.00  1.400          C  
ATOM   4558  CG1 ILE A 281      13.595 -24.317   7.807  1.00  1.400          C  
ATOM   4559  CG2 ILE A 281      12.963 -26.649   8.638  1.00  1.400          C  
ATOM   4560  CD1 ILE A 281      12.257 -23.826   7.273  1.00  1.400          C  
ATOM   4561  H   ILE A 281      15.990 -25.015   6.209  1.00  1.190          H  
ATOM   4562  HA  ILE A 281      15.608 -25.634   8.980  1.00  1.200          H  
ATOM   4563  HB  ILE A 281      13.693 -26.101   6.646  1.00  1.680          H  
ATOM   4564 1HG1 ILE A 281      13.694 -24.029   8.851  1.00  1.680          H  
ATOM   4565 2HG1 ILE A 281      14.325 -23.823   7.240  1.00  1.680          H  
ATOM   4566 1HG2 ILE A 281      11.923 -26.465   8.400  1.00  1.680          H  
ATOM   4567 2HG2 ILE A 281      13.152 -27.715   8.535  1.00  1.680          H  
ATOM   4568 3HG2 ILE A 281      13.150 -26.355   9.671  1.00  1.680          H  
ATOM   4569 1HD1 ILE A 281      12.203 -22.740   7.393  1.00  1.680          H  
ATOM   4570 2HD1 ILE A 281      12.176 -24.074   6.223  1.00  1.680          H  
ATOM   4571 3HD1 ILE A 281      11.438 -24.280   7.818  1.00  1.680          H  
ATOM   4572  N   VAL A 282      15.614 -28.300   6.999  1.00  1.060          N  
ATOM   4573  CA  VAL A 282      15.755 -29.757   6.939  1.00  1.130          C  
ATOM   4574  C   VAL A 282      17.040 -30.210   7.580  1.00  1.140          C  
ATOM   4575  O   VAL A 282      17.069 -31.246   8.236  1.00  1.200          O  
ATOM   4576  CB  VAL A 282      15.668 -30.275   5.488  1.00  1.550          C  
ATOM   4577  CG1 VAL A 282      16.063 -31.785   5.413  1.00  1.550          C  
ATOM   4578  CG2 VAL A 282      14.229 -30.082   4.999  1.00  1.550          C  
ATOM   4579  H   VAL A 282      15.532 -27.777   6.130  1.00  1.270          H  
ATOM   4580  HA  VAL A 282      14.931 -30.199   7.493  1.00  1.360          H  
ATOM   4581  HB  VAL A 282      16.354 -29.709   4.859  1.00  1.860          H  
ATOM   4582 1HG1 VAL A 282      15.982 -32.125   4.383  1.00  1.860          H  
ATOM   4583 2HG1 VAL A 282      17.088 -31.931   5.751  1.00  1.860          H  
ATOM   4584 3HG1 VAL A 282      15.391 -32.373   6.043  1.00  1.860          H  
ATOM   4585 1HG2 VAL A 282      14.144 -30.423   3.968  1.00  1.860          H  
ATOM   4586 2HG2 VAL A 282      13.552 -30.648   5.633  1.00  1.860          H  
ATOM   4587 3HG2 VAL A 282      13.970 -29.027   5.049  1.00  1.860          H  
ATOM   4588  N   VAL A 283      18.116 -29.488   7.353  1.00  1.120          N  
ATOM   4589  CA  VAL A 283      19.355 -29.828   7.994  1.00  1.170          C  
ATOM   4590  C   VAL A 283      19.153 -29.727   9.509  1.00  1.070          C  
ATOM   4591  O   VAL A 283      19.526 -30.641  10.236  1.00  1.140          O  
ATOM   4592  CB  VAL A 283      20.471 -28.926   7.448  1.00  1.620          C  
ATOM   4593  CG1 VAL A 283      21.697 -29.067   8.207  1.00  1.620          C  
ATOM   4594  CG2 VAL A 283      20.745 -29.349   6.041  1.00  1.620          C  
ATOM   4595  H   VAL A 283      18.049 -28.677   6.736  1.00  1.340          H  
ATOM   4596  HA  VAL A 283      19.601 -30.859   7.742  1.00  1.400          H  
ATOM   4597  HB  VAL A 283      20.149 -27.882   7.486  1.00  1.940          H  
ATOM   4598 1HG1 VAL A 283      22.441 -28.437   7.778  1.00  1.940          H  
ATOM   4599 2HG1 VAL A 283      21.533 -28.771   9.230  1.00  1.940          H  
ATOM   4600 3HG1 VAL A 283      22.016 -30.106   8.159  1.00  1.940          H  
ATOM   4601 1HG2 VAL A 283      21.528 -28.741   5.613  1.00  1.940          H  
ATOM   4602 2HG2 VAL A 283      21.052 -30.383   6.073  1.00  1.940          H  
ATOM   4603 3HG2 VAL A 283      19.844 -29.255   5.440  1.00  1.940          H  
ATOM   4604  N   GLY A 284      18.533 -28.635   9.984  1.00  0.960          N  
ATOM   4605  CA  GLY A 284      18.214 -28.458  11.408  1.00  0.900          C  
ATOM   4606  C   GLY A 284      17.271 -29.555  11.959  1.00  0.990          C  
ATOM   4607  O   GLY A 284      17.462 -30.072  13.072  1.00  1.030          O  
ATOM   4608  H   GLY A 284      18.299 -27.881   9.329  1.00  1.150          H  
ATOM   4609 1HA  GLY A 284      19.127 -28.414  11.993  1.00  1.080          H  
ATOM   4610 2HA  GLY A 284      17.727 -27.494  11.511  1.00  1.080          H  
ATOM   4611  N   ILE A 285      16.308 -29.983  11.133  1.00  1.060          N  
ATOM   4612  CA  ILE A 285      15.330 -31.024  11.468  1.00  1.200          C  
ATOM   4613  C   ILE A 285      15.777 -32.357  10.880  1.00  1.310          C  
ATOM   4614  O   ILE A 285      15.176 -32.678   9.854  1.00  1.390          O  
ATOM   4615  CB  ILE A 285      13.889 -30.685  10.979  1.00  1.620          C  
ATOM   4616  CG1 ILE A 285      13.422 -29.307  11.533  1.00  1.620          C  
ATOM   4617  CG2 ILE A 285      12.860 -31.796  11.381  1.00  1.620          C  
ATOM   4618  CD1 ILE A 285      13.418 -29.151  13.063  1.00  1.620          C  
ATOM   4619  H   ILE A 285      16.219 -29.494  10.244  1.00  1.270          H  
ATOM   4620  HA  ILE A 285      15.304 -31.146  12.545  1.00  1.440          H  
ATOM   4621  HB  ILE A 285      13.907 -30.591   9.890  1.00  1.950          H  
ATOM   4622 1HG1 ILE A 285      14.060 -28.554  11.112  1.00  1.950          H  
ATOM   4623 2HG1 ILE A 285      12.408 -29.129  11.178  1.00  1.950          H  
ATOM   4624 1HG2 ILE A 285      11.879 -31.514  11.004  1.00  1.950          H  
ATOM   4625 2HG2 ILE A 285      13.118 -32.758  10.962  1.00  1.950          H  
ATOM   4626 3HG2 ILE A 285      12.814 -31.891  12.459  1.00  1.950          H  
ATOM   4627 1HD1 ILE A 285      13.069 -28.155  13.315  1.00  1.950          H  
ATOM   4628 2HD1 ILE A 285      12.757 -29.877  13.520  1.00  1.950          H  
ATOM   4629 3HD1 ILE A 285      14.422 -29.279  13.457  1.00  1.950          H  
ATOM   4630  N   LEU A 286      15.862 -33.257  11.868  1.00  1.380          N  
ATOM   4631  CA  LEU A 286      16.783 -34.394  11.829  1.00  1.540          C  
ATOM   4632  C   LEU A 286      18.236 -33.980  12.046  1.00  1.430          C  
ATOM   4633  O   LEU A 286      19.158 -34.747  11.785  1.00  1.530          O  
ATOM   4634  CB  LEU A 286      16.732 -35.141  10.480  1.00  2.090          C  
ATOM   4635  CG  LEU A 286      15.406 -35.774   9.968  1.00  2.090          C  
ATOM   4636  CD1 LEU A 286      15.688 -36.365   8.588  1.00  2.090          C  
ATOM   4637  CD2 LEU A 286      14.918 -36.854  10.913  1.00  2.090          C  
ATOM   4638  H   LEU A 286      14.947 -33.572  12.150  1.00  1.660          H  
ATOM   4639  HA  LEU A 286      16.507 -35.059  12.633  1.00  1.850          H  
ATOM   4640 1HB  LEU A 286      17.074 -34.458   9.711  1.00  2.510          H  
ATOM   4641 2HB  LEU A 286      17.436 -35.934  10.539  1.00  2.510          H  
ATOM   4642  HG  LEU A 286      14.642 -35.015   9.865  1.00  2.510          H  
ATOM   4643 1HD1 LEU A 286      14.777 -36.811   8.184  1.00  2.510          H  
ATOM   4644 2HD1 LEU A 286      16.028 -35.570   7.921  1.00  2.510          H  
ATOM   4645 3HD1 LEU A 286      16.460 -37.125   8.666  1.00  2.510          H  
ATOM   4646 1HD2 LEU A 286      14.001 -37.291  10.518  1.00  2.510          H  
ATOM   4647 2HD2 LEU A 286      15.678 -37.626  10.994  1.00  2.510          H  
ATOM   4648 3HD2 LEU A 286      14.715 -36.429  11.891  1.00  2.510          H  
ATOM   4649  N   GLY A 287      18.435 -32.794  12.591  1.00  1.240          N  
ATOM   4650  CA  GLY A 287      19.743 -32.278  12.919  1.00  1.150          C  
ATOM   4651  C   GLY A 287      19.932 -32.249  14.415  1.00  1.060          C  
ATOM   4652  O   GLY A 287      20.368 -33.241  15.027  1.00  1.160          O  
ATOM   4653  H   GLY A 287      17.652 -32.166  12.774  1.00  1.490          H  
ATOM   4654 1HA  GLY A 287      20.518 -32.875  12.444  1.00  1.380          H  
ATOM   4655 2HA  GLY A 287      19.824 -31.269  12.534  1.00  1.380          H  
ATOM   4656  N   ILE A 288      19.513 -31.113  14.998  1.00  0.950          N  
ATOM   4657  CA  ILE A 288      19.670 -30.749  16.411  1.00  1.010          C  
ATOM   4658  C   ILE A 288      19.268 -31.903  17.328  1.00  1.300          C  
ATOM   4659  O   ILE A 288      20.231 -32.564  17.708  1.00  1.410          O  
ATOM   4660  CB  ILE A 288      18.918 -29.424  16.710  1.00  1.390          C  
ATOM   4661  CG1 ILE A 288      19.368 -28.889  18.091  1.00  1.390          C  
ATOM   4662  CG2 ILE A 288      17.365 -29.576  16.590  1.00  1.390          C  
ATOM   4663  CD1 ILE A 288      18.980 -27.455  18.349  1.00  1.390          C  
ATOM   4664  H   ILE A 288      19.066 -30.445  14.364  1.00  1.140          H  
ATOM   4665  HA  ILE A 288      20.727 -30.554  16.587  1.00  1.210          H  
ATOM   4666  HB  ILE A 288      19.229 -28.691  15.980  1.00  1.670          H  
ATOM   4667 1HG1 ILE A 288      18.944 -29.509  18.878  1.00  1.670          H  
ATOM   4668 2HG1 ILE A 288      20.459 -28.949  18.148  1.00  1.670          H  
ATOM   4669 1HG2 ILE A 288      16.881 -28.620  16.756  1.00  1.670          H  
ATOM   4670 2HG2 ILE A 288      17.111 -29.927  15.589  1.00  1.670          H  
ATOM   4671 3HG2 ILE A 288      16.989 -30.281  17.321  1.00  1.670          H  
ATOM   4672 1HD1 ILE A 288      19.354 -27.146  19.328  1.00  1.670          H  
ATOM   4673 2HD1 ILE A 288      19.423 -26.838  17.581  1.00  1.670          H  
ATOM   4674 3HD1 ILE A 288      17.904 -27.336  18.331  1.00  1.670          H  
ATOM   4675  N   PHE A 289      18.203 -32.531  16.839  1.00  1.460          N  
ATOM   4676  CA  PHE A 289      17.469 -33.443  17.679  1.00  1.750          C  
ATOM   4677  C   PHE A 289      18.374 -34.579  18.116  1.00  1.810          C  
ATOM   4678  O   PHE A 289      18.398 -34.938  19.299  1.00  1.980          O  
ATOM   4679  CB  PHE A 289      16.265 -34.023  16.945  1.00  2.330          C  
ATOM   4680  CG  PHE A 289      15.609 -35.152  17.698  1.00  2.330          C  
ATOM   4681  CD1 PHE A 289      14.829 -34.931  18.819  1.00  2.330          C  
ATOM   4682  CD2 PHE A 289      15.780 -36.451  17.266  1.00  2.330          C  
ATOM   4683  CE1 PHE A 289      14.251 -35.994  19.485  1.00  2.330          C  
ATOM   4684  CE2 PHE A 289      15.207 -37.499  17.916  1.00  2.330          C  
ATOM   4685  CZ  PHE A 289      14.441 -37.276  19.028  1.00  2.330          C  
ATOM   4686  H   PHE A 289      18.445 -32.985  15.975  1.00  1.750          H  
ATOM   4687  HA  PHE A 289      17.128 -32.909  18.565  1.00  2.100          H  
ATOM   4688 1HB  PHE A 289      15.528 -33.241  16.779  1.00  2.800          H  
ATOM   4689 2HB  PHE A 289      16.576 -34.396  15.970  1.00  2.800          H  
ATOM   4690  HD1 PHE A 289      14.680 -33.914  19.179  1.00  2.800          H  
ATOM   4691  HD2 PHE A 289      16.382 -36.632  16.393  1.00  2.800          H  
ATOM   4692  HE1 PHE A 289      13.643 -35.816  20.372  1.00  2.800          H  
ATOM   4693  HE2 PHE A 289      15.358 -38.514  17.555  1.00  2.800          H  
ATOM   4694  HZ  PHE A 289      13.988 -38.118  19.551  1.00  2.800          H  
ATOM   4695  N   TYR A 290      19.069 -35.172  17.129  1.00  1.730          N  
ATOM   4696  CA  TYR A 290      19.891 -36.347  17.293  1.00  1.870          C  
ATOM   4697  C   TYR A 290      21.186 -36.027  17.997  1.00  1.720          C  
ATOM   4698  O   TYR A 290      21.699 -36.850  18.758  1.00  1.860          O  
ATOM   4699  CB  TYR A 290      20.155 -36.983  15.942  1.00  2.560          C  
ATOM   4700  CG  TYR A 290      18.922 -37.608  15.347  1.00  2.560          C  
ATOM   4701  CD1 TYR A 290      18.312 -37.025  14.283  1.00  2.560          C  
ATOM   4702  CD2 TYR A 290      18.403 -38.766  15.876  1.00  2.560          C  
ATOM   4703  CE1 TYR A 290      17.196 -37.606  13.750  1.00  2.560          C  
ATOM   4704  CE2 TYR A 290      17.293 -39.344  15.347  1.00  2.560          C  
ATOM   4705  CZ  TYR A 290      16.687 -38.767  14.281  1.00  2.560          C  
ATOM   4706  OH  TYR A 290      15.566 -39.345  13.732  1.00  2.560          O  
ATOM   4707  H   TYR A 290      19.079 -34.744  16.210  1.00  2.080          H  
ATOM   4708  HA  TYR A 290      19.352 -37.063  17.887  1.00  2.240          H  
ATOM   4709 1HB  TYR A 290      20.533 -36.229  15.243  1.00  3.070          H  
ATOM   4710 2HB  TYR A 290      20.918 -37.749  16.050  1.00  3.070          H  
ATOM   4711  HD1 TYR A 290      18.719 -36.114  13.857  1.00  3.070          H  
ATOM   4712  HD2 TYR A 290      18.870 -39.218  16.700  1.00  3.070          H  
ATOM   4713  HE1 TYR A 290      16.728 -37.167  12.914  1.00  3.070          H  
ATOM   4714  HE2 TYR A 290      16.895 -40.263  15.775  1.00  3.070          H  
ATOM   4715  HH  TYR A 290      15.262 -38.820  12.987  1.00  3.070          H  
ATOM   4716  N   CYS A 291      21.681 -34.791  17.834  1.00  1.480          N  
ATOM   4717  CA  CYS A 291      22.927 -34.424  18.493  1.00  1.400          C  
ATOM   4718  C   CYS A 291      22.733 -34.571  19.979  1.00  1.580          C  
ATOM   4719  O   CYS A 291      23.642 -34.986  20.673  1.00  1.700          O  
ATOM   4720  CB  CYS A 291      23.342 -32.987  18.195  1.00  1.990          C  
ATOM   4721  SG  CYS A 291      23.846 -32.737  16.531  1.00  1.990          S  
ATOM   4722  H   CYS A 291      21.203 -34.107  17.225  1.00  1.780          H  
ATOM   4723  HA  CYS A 291      23.718 -35.098  18.167  1.00  1.680          H  
ATOM   4724 1HB  CYS A 291      22.526 -32.309  18.411  1.00  2.390          H  
ATOM   4725 2HB  CYS A 291      24.177 -32.701  18.842  1.00  2.390          H  
ATOM   4726  HG  CYS A 291      25.172 -32.913  16.766  1.00  2.390          H  
ATOM   4727  N   GLN A 292      21.542 -34.235  20.469  1.00  1.670          N  
ATOM   4728  CA  GLN A 292      21.266 -34.394  21.897  1.00  1.920          C  
ATOM   4729  C   GLN A 292      20.734 -35.796  22.258  1.00  2.120          C  
ATOM   4730  O   GLN A 292      21.212 -36.437  23.205  1.00  2.290          O  
ATOM   4731  CB  GLN A 292      20.267 -33.331  22.368  1.00  2.590          C  
ATOM   4732  CG  GLN A 292      20.818 -31.916  22.373  1.00  2.590          C  
ATOM   4733  CD  GLN A 292      21.942 -31.787  23.380  1.00  2.590          C  
ATOM   4734  OE1 GLN A 292      21.811 -32.172  24.555  1.00  2.590          O  
ATOM   4735  NE2 GLN A 292      23.053 -31.268  22.949  1.00  2.590          N  
ATOM   4736  H   GLN A 292      20.854 -33.865  19.802  1.00  2.000          H  
ATOM   4737  HA  GLN A 292      22.196 -34.247  22.439  1.00  2.300          H  
ATOM   4738 1HB  GLN A 292      19.392 -33.349  21.711  1.00  3.110          H  
ATOM   4739 2HB  GLN A 292      19.928 -33.570  23.372  1.00  3.110          H  
ATOM   4740 1HG  GLN A 292      21.217 -31.682  21.381  1.00  3.110          H  
ATOM   4741 2HG  GLN A 292      20.026 -31.217  22.636  1.00  3.110          H  
ATOM   4742 1HE2 GLN A 292      23.815 -31.180  23.564  1.00  3.110          H  
ATOM   4743 2HE2 GLN A 292      23.151 -30.949  21.997  1.00  3.110          H  
ATOM   4744  N   PHE A 293      19.774 -36.282  21.468  1.00  2.340          N  
ATOM   4745  CA  PHE A 293      19.067 -37.551  21.654  1.00  2.590          C  
ATOM   4746  C   PHE A 293      19.909 -38.842  21.662  1.00  2.550          C  
ATOM   4747  O   PHE A 293      19.672 -39.718  22.494  1.00  2.800          O  
ATOM   4748  CB  PHE A 293      17.939 -37.624  20.624  1.00  3.530          C  
ATOM   4749  CG  PHE A 293      17.155 -38.855  20.576  1.00  3.530          C  
ATOM   4750  CD1 PHE A 293      16.224 -39.149  21.540  1.00  3.530          C  
ATOM   4751  CD2 PHE A 293      17.313 -39.711  19.520  1.00  3.530          C  
ATOM   4752  CE1 PHE A 293      15.477 -40.297  21.452  1.00  3.530          C  
ATOM   4753  CE2 PHE A 293      16.575 -40.853  19.418  1.00  3.530          C  
ATOM   4754  CZ  PHE A 293      15.654 -41.151  20.387  1.00  3.530          C  
ATOM   4755  H   PHE A 293      19.441 -35.709  20.689  1.00  2.810          H  
ATOM   4756  HA  PHE A 293      18.583 -37.493  22.628  1.00  3.110          H  
ATOM   4757 1HB  PHE A 293      17.250 -36.795  20.789  1.00  4.230          H  
ATOM   4758 2HB  PHE A 293      18.344 -37.480  19.671  1.00  4.230          H  
ATOM   4759  HD1 PHE A 293      16.086 -38.465  22.376  1.00  4.230          H  
ATOM   4760  HD2 PHE A 293      18.034 -39.464  18.761  1.00  4.230          H  
ATOM   4761  HE1 PHE A 293      14.743 -40.529  22.224  1.00  4.230          H  
ATOM   4762  HE2 PHE A 293      16.715 -41.522  18.572  1.00  4.230          H  
ATOM   4763  HZ  PHE A 293      15.061 -42.061  20.314  1.00  4.230          H  
ATOM   4764  N   ILE A 294      20.827 -39.006  20.705  1.00  2.330          N  
ATOM   4765  CA  ILE A 294      21.599 -40.239  20.532  1.00  2.470          C  
ATOM   4766  C   ILE A 294      22.821 -40.488  21.432  1.00  2.510          C  
ATOM   4767  O   ILE A 294      23.746 -39.664  21.536  1.00  2.700          O  
ATOM   4768  CB  ILE A 294      22.091 -40.275  19.067  1.00  3.400          C  
ATOM   4769  CG1 ILE A 294      20.926 -40.294  18.071  1.00  3.400          C  
ATOM   4770  CG2 ILE A 294      23.077 -41.363  18.786  1.00  3.400          C  
ATOM   4771  CD1 ILE A 294      19.986 -41.511  18.143  1.00  3.400          C  
ATOM   4772  H   ILE A 294      21.027 -38.240  20.056  1.00  2.800          H  
ATOM   4773  HA  ILE A 294      20.919 -41.065  20.713  1.00  2.960          H  
ATOM   4774  HB  ILE A 294      22.593 -39.332  18.892  1.00  4.080          H  
ATOM   4775 1HG1 ILE A 294      20.352 -39.399  18.246  1.00  4.080          H  
ATOM   4776 2HG1 ILE A 294      21.343 -40.243  17.062  1.00  4.080          H  
ATOM   4777 1HG2 ILE A 294      23.402 -41.233  17.772  1.00  4.080          H  
ATOM   4778 2HG2 ILE A 294      23.935 -41.264  19.422  1.00  4.080          H  
ATOM   4779 3HG2 ILE A 294      22.631 -42.337  18.921  1.00  4.080          H  
ATOM   4780 1HD1 ILE A 294      19.206 -41.412  17.392  1.00  4.080          H  
ATOM   4781 2HD1 ILE A 294      20.540 -42.416  17.949  1.00  4.080          H  
ATOM   4782 3HD1 ILE A 294      19.521 -41.582  19.119  1.00  4.080          H  
ATOM   4783  N   HIS A 295      22.823 -41.677  22.068  1.00  2.660          N  
ATOM   4784  CA  HIS A 295      23.913 -42.181  22.908  1.00  2.990          C  
ATOM   4785  C   HIS A 295      24.923 -43.046  22.129  1.00  3.360          C  
ATOM   4786  O   HIS A 295      25.970 -43.432  22.657  1.00  3.680          O  
ATOM   4787  CB  HIS A 295      23.326 -42.995  24.053  1.00  4.050          C  
ATOM   4788  CG  HIS A 295      22.542 -44.166  23.577  1.00  4.050          C  
ATOM   4789  ND1 HIS A 295      21.347 -44.027  22.890  1.00  4.050          N  
ATOM   4790  CD2 HIS A 295      22.760 -45.496  23.691  1.00  4.050          C  
ATOM   4791  CE1 HIS A 295      20.869 -45.230  22.603  1.00  4.050          C  
ATOM   4792  NE2 HIS A 295      21.705 -46.136  23.079  1.00  4.050          N  
ATOM   4793  H   HIS A 295      22.002 -42.286  21.989  1.00  3.190          H  
ATOM   4794  HA  HIS A 295      24.460 -41.341  23.332  1.00  3.590          H  
ATOM   4795 1HB  HIS A 295      24.127 -43.356  24.699  1.00  4.860          H  
ATOM   4796 2HB  HIS A 295      22.672 -42.365  24.655  1.00  4.860          H  
ATOM   4797  HD2 HIS A 295      23.612 -45.971  24.178  1.00  4.860          H  
ATOM   4798  HE1 HIS A 295      19.943 -45.437  22.068  1.00  4.860          H  
ATOM   4799  HE2 HIS A 295      21.595 -47.140  23.008  1.00  4.860          H  
ATOM   4800  N   VAL A 296      24.577 -43.365  20.886  1.00  3.460          N  
ATOM   4801  CA  VAL A 296      25.362 -44.241  20.024  1.00  4.020          C  
ATOM   4802  C   VAL A 296      26.274 -43.446  19.101  1.00  4.130          C  
ATOM   4803  O   VAL A 296      25.809 -42.809  18.151  1.00  4.450          O  
ATOM   4804  CB  VAL A 296      24.407 -45.088  19.152  1.00  5.400          C  
ATOM   4805  CG1 VAL A 296      25.172 -46.011  18.224  1.00  5.400          C  
ATOM   4806  CG2 VAL A 296      23.488 -45.867  20.029  1.00  5.400          C  
ATOM   4807  H   VAL A 296      23.713 -42.970  20.551  1.00  4.150          H  
ATOM   4808  HA  VAL A 296      25.967 -44.896  20.652  1.00  4.820          H  
ATOM   4809  HB  VAL A 296      23.831 -44.429  18.540  1.00  6.480          H  
ATOM   4810 1HG1 VAL A 296      24.468 -46.580  17.617  1.00  6.480          H  
ATOM   4811 2HG1 VAL A 296      25.800 -45.445  17.583  1.00  6.480          H  
ATOM   4812 3HG1 VAL A 296      25.777 -46.700  18.812  1.00  6.480          H  
ATOM   4813 1HG2 VAL A 296      22.796 -46.444  19.419  1.00  6.480          H  
ATOM   4814 2HG2 VAL A 296      24.068 -46.540  20.658  1.00  6.480          H  
ATOM   4815 3HG2 VAL A 296      22.934 -45.185  20.647  1.00  6.480          H  
ATOM   4816  N   LYS A 297      27.588 -43.592  19.281  1.00  4.280          N  
ATOM   4817  CA  LYS A 297      28.527 -42.812  18.477  1.00  4.640          C  
ATOM   4818  C   LYS A 297      28.366 -43.051  16.978  1.00  5.160          C  
ATOM   4819  O   LYS A 297      28.556 -42.128  16.192  1.00  5.580          O  
ATOM   4820  CB  LYS A 297      29.973 -43.126  18.877  1.00  6.350          C  
ATOM   4821  CG  LYS A 297      30.481 -44.538  18.498  1.00  6.350          C  
ATOM   4822  CD  LYS A 297      31.908 -44.762  18.985  1.00  6.350          C  
ATOM   4823  CE  LYS A 297      32.443 -46.117  18.532  1.00  6.350          C  
ATOM   4824  NZ  LYS A 297      33.827 -46.363  19.034  1.00  6.350          N  
ATOM   4825  H   LYS A 297      27.917 -44.163  20.051  1.00  5.140          H  
ATOM   4826  HA  LYS A 297      28.341 -41.757  18.672  1.00  5.570          H  
ATOM   4827 1HB  LYS A 297      30.639 -42.399  18.411  1.00  7.620          H  
ATOM   4828 2HB  LYS A 297      30.078 -43.014  19.956  1.00  7.620          H  
ATOM   4829 1HG  LYS A 297      29.828 -45.299  18.923  1.00  7.620          H  
ATOM   4830 2HG  LYS A 297      30.493 -44.655  17.418  1.00  7.620          H  
ATOM   4831 1HD  LYS A 297      32.555 -43.974  18.593  1.00  7.620          H  
ATOM   4832 2HD  LYS A 297      31.934 -44.717  20.074  1.00  7.620          H  
ATOM   4833 1HE  LYS A 297      31.787 -46.902  18.902  1.00  7.620          H  
ATOM   4834 2HE  LYS A 297      32.451 -46.149  17.440  1.00  7.620          H  
ATOM   4835 1HZ  LYS A 297      34.149 -47.266  18.714  1.00  7.620          H  
ATOM   4836 2HZ  LYS A 297      34.446 -45.643  18.684  1.00  7.620          H  
ATOM   4837 3HZ  LYS A 297      33.829 -46.345  20.044  1.00  7.620          H  
ATOM   4838  N   LEU A 298      27.968 -44.262  16.588  1.00  5.520          N  
ATOM   4839  CA  LEU A 298      27.815 -44.609  15.184  1.00  6.460          C  
ATOM   4840  C   LEU A 298      26.679 -43.843  14.536  1.00  6.830          C  
ATOM   4841  O   LEU A 298      26.731 -43.531  13.338  1.00  7.450          O  
ATOM   4842  CB  LEU A 298      27.605 -46.114  15.040  1.00  8.670          C  
ATOM   4843  CG  LEU A 298      28.817 -47.011  15.460  1.00  8.670          C  
ATOM   4844  CD1 LEU A 298      28.383 -48.460  15.386  1.00  8.670          C  
ATOM   4845  CD2 LEU A 298      30.049 -46.746  14.564  1.00  8.670          C  
ATOM   4846  H   LEU A 298      27.822 -44.977  17.286  1.00  6.620          H  
ATOM   4847  HA  LEU A 298      28.709 -44.335  14.657  1.00  7.750          H  
ATOM   4848 1HB  LEU A 298      26.746 -46.408  15.630  1.00 10.400          H  
ATOM   4849 2HB  LEU A 298      27.383 -46.329  13.996  1.00 10.400          H  
ATOM   4850  HG  LEU A 298      29.084 -46.798  16.493  1.00 10.400          H  
ATOM   4851 1HD1 LEU A 298      29.205 -49.104  15.700  1.00 10.400          H  
ATOM   4852 2HD1 LEU A 298      27.528 -48.622  16.044  1.00 10.400          H  
ATOM   4853 3HD1 LEU A 298      28.103 -48.706  14.362  1.00 10.400          H  
ATOM   4854 1HD2 LEU A 298      30.867 -47.392  14.883  1.00 10.400          H  
ATOM   4855 2HD2 LEU A 298      29.799 -46.967  13.526  1.00 10.400          H  
ATOM   4856 3HD2 LEU A 298      30.374 -45.718  14.644  1.00 10.400          H  
ATOM   4857  N   ARG A 299      25.629 -43.565  15.307  1.00  6.720          N  
ATOM   4858  CA  ARG A 299      24.498 -42.856  14.773  1.00  7.360          C  
ATOM   4859  C   ARG A 299      24.888 -41.390  14.719  1.00  7.990          C  
ATOM   4860  O   ARG A 299      24.544 -40.692  13.766  1.00  8.510          O  
ATOM   4861  CB  ARG A 299      23.270 -43.128  15.611  1.00 10.050          C  
ATOM   4862  CG  ARG A 299      22.749 -44.547  15.494  1.00 10.050          C  
ATOM   4863  CD  ARG A 299      21.600 -44.798  16.388  1.00 10.050          C  
ATOM   4864  NE  ARG A 299      21.183 -46.186  16.341  1.00 10.050          N  
ATOM   4865  CZ  ARG A 299      20.311 -46.767  17.193  1.00 10.050          C  
ATOM   4866  NH1 ARG A 299      19.761 -46.072  18.169  1.00 10.050          N  
ATOM   4867  NH2 ARG A 299      20.009 -48.048  17.043  1.00 10.050          N  
ATOM   4868  H   ARG A 299      25.626 -43.793  16.300  1.00  8.060          H  
ATOM   4869  HA  ARG A 299      24.301 -43.205  13.760  1.00  8.830          H  
ATOM   4870 1HB  ARG A 299      23.547 -43.032  16.629  1.00 12.060          H  
ATOM   4871 2HB  ARG A 299      22.474 -42.416  15.395  1.00 12.060          H  
ATOM   4872 1HG  ARG A 299      22.430 -44.729  14.470  1.00 12.060          H  
ATOM   4873 2HG  ARG A 299      23.543 -45.243  15.749  1.00 12.060          H  
ATOM   4874 1HD  ARG A 299      21.862 -44.550  17.407  1.00 12.060          H  
ATOM   4875 2HD  ARG A 299      20.764 -44.179  16.067  1.00 12.060          H  
ATOM   4876  HE  ARG A 299      21.576 -46.764  15.608  1.00 12.060          H  
ATOM   4877 1HH1 ARG A 299      19.984 -45.098  18.287  1.00 12.060          H  
ATOM   4878 2HH1 ARG A 299      19.109 -46.515  18.800  1.00 12.060          H  
ATOM   4879 1HH2 ARG A 299      20.427 -48.584  16.294  1.00 12.060          H  
ATOM   4880 2HH2 ARG A 299      19.358 -48.493  17.674  1.00 12.060          H  
ATOM   4881  N   ASN A 300      25.671 -40.941  15.702  1.00  8.250          N  
ATOM   4882  CA  ASN A 300      26.132 -39.563  15.702  1.00  9.090          C  
ATOM   4883  C   ASN A 300      27.081 -39.303  14.523  1.00  9.380          C  
ATOM   4884  O   ASN A 300      27.030 -38.216  13.932  1.00  9.380          O  
ATOM   4885  CB  ASN A 300      26.763 -39.224  17.036  1.00 12.390          C  
ATOM   4886  CG  ASN A 300      25.721 -39.028  18.094  1.00 12.390          C  
ATOM   4887  OD1 ASN A 300      24.630 -38.559  17.763  1.00 12.390          O  
ATOM   4888  ND2 ASN A 300      26.009 -39.401  19.321  1.00 12.390          N  
ATOM   4889  H   ASN A 300      25.900 -41.570  16.482  1.00  9.900          H  
ATOM   4890  HA  ASN A 300      25.268 -38.914  15.561  1.00 10.910          H  
ATOM   4891 1HB  ASN A 300      27.425 -40.025  17.335  1.00 14.870          H  
ATOM   4892 2HB  ASN A 300      27.359 -38.319  16.943  1.00 14.870          H  
ATOM   4893 1HD2 ASN A 300      25.302 -39.315  20.065  1.00 14.870          H  
ATOM   4894 2HD2 ASN A 300      26.903 -39.786  19.535  1.00 14.870          H  
ATOM   4895  N   TYR A 301      27.909 -40.296  14.140  1.00  9.810          N  
ATOM   4896  CA  TYR A 301      28.789 -40.128  12.984  1.00 10.270          C  
ATOM   4897  C   TYR A 301      27.912 -40.018  11.735  1.00 10.500          C  
ATOM   4898  O   TYR A 301      28.187 -39.204  10.847  1.00 10.960          O  
ATOM   4899  CB  TYR A 301      29.812 -41.265  12.843  1.00 14.190          C  
ATOM   4900  CG  TYR A 301      30.952 -41.261  13.886  1.00 14.190          C  
ATOM   4901  CD1 TYR A 301      31.075 -42.318  14.751  1.00 14.190          C  
ATOM   4902  CD2 TYR A 301      31.869 -40.215  13.963  1.00 14.190          C  
ATOM   4903  CE1 TYR A 301      32.054 -42.365  15.682  1.00 14.190          C  
ATOM   4904  CE2 TYR A 301      32.888 -40.261  14.922  1.00 14.190          C  
ATOM   4905  CZ  TYR A 301      32.963 -41.351  15.785  1.00 14.190          C  
ATOM   4906  OH  TYR A 301      33.936 -41.454  16.760  1.00 14.190          O  
ATOM   4907  H   TYR A 301      27.961 -41.143  14.712  1.00 11.770          H  
ATOM   4908  HA  TYR A 301      29.332 -39.191  13.094  1.00 12.320          H  
ATOM   4909 1HB  TYR A 301      29.288 -42.220  12.923  1.00 17.030          H  
ATOM   4910 2HB  TYR A 301      30.263 -41.227  11.850  1.00 17.030          H  
ATOM   4911  HD1 TYR A 301      30.389 -43.122  14.691  1.00 17.030          H  
ATOM   4912  HD2 TYR A 301      31.791 -39.374  13.282  1.00 17.030          H  
ATOM   4913  HE1 TYR A 301      32.118 -43.214  16.346  1.00 17.030          H  
ATOM   4914  HE2 TYR A 301      33.617 -39.449  14.998  1.00 17.030          H  
ATOM   4915  HH  TYR A 301      34.549 -40.685  16.742  1.00 17.030          H  
ATOM   4916  N   PHE A 302      26.846 -40.829  11.657  1.00 10.380          N  
ATOM   4917  CA  PHE A 302      25.905 -40.697  10.553  1.00 10.530          C  
ATOM   4918  C   PHE A 302      25.279 -39.311  10.502  1.00 10.080          C  
ATOM   4919  O   PHE A 302      25.234 -38.692   9.446  1.00 10.390          O  
ATOM   4920  CB  PHE A 302      24.783 -41.718  10.564  1.00 14.680          C  
ATOM   4921  CG  PHE A 302      23.789 -41.374   9.493  1.00 14.680          C  
ATOM   4922  CD1 PHE A 302      24.065 -41.625   8.155  1.00 14.680          C  
ATOM   4923  CD2 PHE A 302      22.585 -40.761   9.821  1.00 14.680          C  
ATOM   4924  CE1 PHE A 302      23.163 -41.265   7.177  1.00 14.680          C  
ATOM   4925  CE2 PHE A 302      21.693 -40.406   8.846  1.00 14.680          C  
ATOM   4926  CZ  PHE A 302      21.978 -40.652   7.526  1.00 14.680          C  
ATOM   4927  H   PHE A 302      26.700 -41.562  12.361  1.00 12.460          H  
ATOM   4928  HA  PHE A 302      26.465 -40.842   9.628  1.00 12.640          H  
ATOM   4929 1HB  PHE A 302      25.175 -42.717  10.386  1.00 17.620          H  
ATOM   4930 2HB  PHE A 302      24.279 -41.716  11.522  1.00 17.620          H  
ATOM   4931  HD1 PHE A 302      25.006 -42.099   7.881  1.00 17.620          H  
ATOM   4932  HD2 PHE A 302      22.358 -40.555  10.868  1.00 17.620          H  
ATOM   4933  HE1 PHE A 302      23.390 -41.462   6.129  1.00 17.620          H  
ATOM   4934  HE2 PHE A 302      20.762 -39.928   9.114  1.00 17.620          H  
ATOM   4935  HZ  PHE A 302      21.265 -40.366   6.755  1.00 17.620          H  
ATOM   4936  N   TRP A 303      24.762 -38.815  11.629  1.00  9.470          N  
ATOM   4937  CA  TRP A 303      24.103 -37.518  11.591  1.00  9.100          C  
ATOM   4938  C   TRP A 303      25.094 -36.386  11.254  1.00  9.260          C  
ATOM   4939  O   TRP A 303      24.704 -35.372  10.652  1.00  9.250          O  
ATOM   4940  CB  TRP A 303      23.309 -37.282  12.879  1.00 12.890          C  
ATOM   4941  CG  TRP A 303      22.106 -38.219  12.934  1.00 12.890          C  
ATOM   4942  CD1 TRP A 303      21.893 -39.256  13.800  1.00 12.890          C  
ATOM   4943  CD2 TRP A 303      20.972 -38.222  12.029  1.00 12.890          C  
ATOM   4944  NE1 TRP A 303      20.722 -39.896  13.486  1.00 12.890          N  
ATOM   4945  CE2 TRP A 303      20.153 -39.279  12.404  1.00 12.890          C  
ATOM   4946  CE3 TRP A 303      20.600 -37.428  10.946  1.00 12.890          C  
ATOM   4947  CZ2 TRP A 303      18.984 -39.570  11.723  1.00 12.890          C  
ATOM   4948  CZ3 TRP A 303      19.439 -37.716  10.270  1.00 12.890          C  
ATOM   4949  CH2 TRP A 303      18.647 -38.756  10.644  1.00 12.890          C  
ATOM   4950  H   TRP A 303      24.795 -39.367  12.491  1.00 11.360          H  
ATOM   4951  HA  TRP A 303      23.376 -37.562  10.790  1.00 10.920          H  
ATOM   4952 1HB  TRP A 303      23.947 -37.476  13.744  1.00 15.470          H  
ATOM   4953 2HB  TRP A 303      22.962 -36.250  12.932  1.00 15.470          H  
ATOM   4954  HD1 TRP A 303      22.557 -39.539  14.613  1.00 15.470          H  
ATOM   4955  HE1 TRP A 303      20.330 -40.693  13.962  1.00 15.470          H  
ATOM   4956  HE3 TRP A 303      21.214 -36.593  10.643  1.00 15.470          H  
ATOM   4957  HZ2 TRP A 303      18.338 -40.397  12.015  1.00 15.470          H  
ATOM   4958  HZ3 TRP A 303      19.170 -37.081   9.428  1.00 15.470          H  
ATOM   4959  HH2 TRP A 303      17.733 -38.951  10.089  1.00 15.470          H  
ATOM   4960  N   THR A 304      26.370 -36.578  11.603  1.00  9.570          N  
ATOM   4961  CA  THR A 304      27.440 -35.657  11.238  1.00 10.000          C  
ATOM   4962  C   THR A 304      27.512 -35.636   9.701  1.00 10.570          C  
ATOM   4963  O   THR A 304      27.462 -34.566   9.072  1.00 10.840          O  
ATOM   4964  CB  THR A 304      28.768 -36.115  11.904  1.00 13.830          C  
ATOM   4965  OG1 THR A 304      28.616 -36.078  13.335  1.00 13.830          O  
ATOM   4966  CG2 THR A 304      29.922 -35.259  11.516  1.00 13.830          C  
ATOM   4967  H   THR A 304      26.600 -37.382  12.191  1.00 11.480          H  
ATOM   4968  HA  THR A 304      27.192 -34.660  11.568  1.00 12.000          H  
ATOM   4969  HB  THR A 304      28.988 -37.115  11.604  1.00 16.590          H  
ATOM   4970  HG1 THR A 304      28.004 -36.796  13.620  1.00 16.590          H  
ATOM   4971 1HG2 THR A 304      30.812 -35.632  12.008  1.00 16.590          H  
ATOM   4972 2HG2 THR A 304      30.058 -35.301  10.437  1.00 16.590          H  
ATOM   4973 3HG2 THR A 304      29.741 -34.249  11.826  1.00 16.590          H  
ATOM   4974  N   TYR A 305      27.524 -36.839   9.103  1.00 10.900          N  
ATOM   4975  CA  TYR A 305      27.457 -37.022   7.655  1.00 11.660          C  
ATOM   4976  C   TYR A 305      26.205 -36.376   7.071  1.00 11.500          C  
ATOM   4977  O   TYR A 305      26.288 -35.684   6.072  1.00 11.940          O  
ATOM   4978  CB  TYR A 305      27.550 -38.486   7.245  1.00 16.020          C  
ATOM   4979  CG  TYR A 305      27.304 -38.696   5.779  1.00 16.020          C  
ATOM   4980  CD1 TYR A 305      28.287 -38.402   4.845  1.00 16.020          C  
ATOM   4981  CD2 TYR A 305      26.073 -39.197   5.367  1.00 16.020          C  
ATOM   4982  CE1 TYR A 305      28.040 -38.615   3.505  1.00 16.020          C  
ATOM   4983  CE2 TYR A 305      25.828 -39.411   4.032  1.00 16.020          C  
ATOM   4984  CZ  TYR A 305      26.810 -39.127   3.101  1.00 16.020          C  
ATOM   4985  OH  TYR A 305      26.574 -39.347   1.766  1.00 16.020          O  
ATOM   4986  H   TYR A 305      27.607 -37.670   9.698  1.00 13.080          H  
ATOM   4987  HA  TYR A 305      28.313 -36.514   7.216  1.00 13.990          H  
ATOM   4988 1HB  TYR A 305      28.542 -38.863   7.486  1.00 19.220          H  
ATOM   4989 2HB  TYR A 305      26.846 -39.082   7.786  1.00 19.220          H  
ATOM   4990  HD1 TYR A 305      29.250 -38.006   5.167  1.00 19.220          H  
ATOM   4991  HD2 TYR A 305      25.302 -39.422   6.107  1.00 19.220          H  
ATOM   4992  HE1 TYR A 305      28.809 -38.388   2.767  1.00 19.220          H  
ATOM   4993  HE2 TYR A 305      24.866 -39.805   3.709  1.00 19.220          H  
ATOM   4994  HH  TYR A 305      25.669 -39.652   1.646  1.00 19.220          H  
ATOM   4995  N   PHE A 306      25.034 -36.592   7.669  1.00 10.970          N  
ATOM   4996  CA  PHE A 306      23.789 -35.999   7.175  1.00 10.950          C  
ATOM   4997  C   PHE A 306      23.969 -34.505   6.924  1.00 10.540          C  
ATOM   4998  O   PHE A 306      23.595 -34.009   5.855  1.00 10.890          O  
ATOM   4999  CB  PHE A 306      22.651 -36.244   8.166  1.00 15.340          C  
ATOM   5000  CG  PHE A 306      21.360 -35.522   7.903  1.00 15.340          C  
ATOM   5001  CD1 PHE A 306      20.468 -35.935   6.932  1.00 15.340          C  
ATOM   5002  CD2 PHE A 306      21.023 -34.412   8.694  1.00 15.340          C  
ATOM   5003  CE1 PHE A 306      19.274 -35.250   6.744  1.00 15.340          C  
ATOM   5004  CE2 PHE A 306      19.841 -33.743   8.509  1.00 15.340          C  
ATOM   5005  CZ  PHE A 306      18.966 -34.155   7.535  1.00 15.340          C  
ATOM   5006  H   PHE A 306      25.019 -37.209   8.477  1.00 13.160          H  
ATOM   5007  HA  PHE A 306      23.533 -36.480   6.231  1.00 13.140          H  
ATOM   5008 1HB  PHE A 306      22.448 -37.315   8.220  1.00 18.410          H  
ATOM   5009 2HB  PHE A 306      22.976 -35.942   9.133  1.00 18.410          H  
ATOM   5010  HD1 PHE A 306      20.710 -36.803   6.315  1.00 18.410          H  
ATOM   5011  HD2 PHE A 306      21.709 -34.081   9.479  1.00 18.410          H  
ATOM   5012  HE1 PHE A 306      18.573 -35.577   5.977  1.00 18.410          H  
ATOM   5013  HE2 PHE A 306      19.586 -32.885   9.143  1.00 18.410          H  
ATOM   5014  HZ  PHE A 306      18.023 -33.616   7.400  1.00 18.410          H  
ATOM   5015  N   PHE A 307      24.535 -33.776   7.895  1.00  9.900          N  
ATOM   5016  CA  PHE A 307      24.792 -32.354   7.667  1.00  9.600          C  
ATOM   5017  C   PHE A 307      25.648 -32.145   6.419  1.00 10.120          C  
ATOM   5018  O   PHE A 307      25.293 -31.375   5.512  1.00 10.190          O  
ATOM   5019  CB  PHE A 307      25.562 -31.715   8.830  1.00 13.560          C  
ATOM   5020  CG  PHE A 307      25.963 -30.315   8.513  1.00 13.560          C  
ATOM   5021  CD1 PHE A 307      25.070 -29.331   8.647  1.00 13.560          C  
ATOM   5022  CD2 PHE A 307      27.228 -30.003   8.029  1.00 13.560          C  
ATOM   5023  CE1 PHE A 307      25.359 -28.060   8.301  1.00 13.560          C  
ATOM   5024  CE2 PHE A 307      27.541 -28.714   7.678  1.00 13.560          C  
ATOM   5025  CZ  PHE A 307      26.596 -27.735   7.806  1.00 13.560          C  
ATOM   5026  H   PHE A 307      24.774 -34.235   8.784  1.00 11.880          H  
ATOM   5027  HA  PHE A 307      23.838 -31.848   7.528  1.00 11.520          H  
ATOM   5028 1HB  PHE A 307      24.946 -31.700   9.696  1.00 16.270          H  
ATOM   5029 2HB  PHE A 307      26.456 -32.291   9.063  1.00 16.270          H  
ATOM   5030  HD1 PHE A 307      24.109 -29.578   9.030  1.00 16.270          H  
ATOM   5031  HD2 PHE A 307      27.971 -30.793   7.913  1.00 16.270          H  
ATOM   5032  HE1 PHE A 307      24.602 -27.313   8.413  1.00 16.270          H  
ATOM   5033  HE2 PHE A 307      28.532 -28.472   7.287  1.00 16.270          H  
ATOM   5034  HZ  PHE A 307      26.826 -26.710   7.519  1.00 16.270          H  
ATOM   5035  N   LEU A 308      26.787 -32.844   6.373  1.00 10.600          N  
ATOM   5036  CA  LEU A 308      27.728 -32.697   5.272  1.00 11.290          C  
ATOM   5037  C   LEU A 308      27.055 -32.976   3.941  1.00 11.920          C  
ATOM   5038  O   LEU A 308      27.243 -32.223   2.990  1.00 12.280          O  
ATOM   5039  CB  LEU A 308      28.941 -33.624   5.478  1.00 15.530          C  
ATOM   5040  CG  LEU A 308      30.136 -33.497   4.473  1.00 15.530          C  
ATOM   5041  CD1 LEU A 308      31.426 -33.859   5.219  1.00 15.530          C  
ATOM   5042  CD2 LEU A 308      29.958 -34.458   3.262  1.00 15.530          C  
ATOM   5043  H   LEU A 308      27.002 -33.482   7.150  1.00 12.720          H  
ATOM   5044  HA  LEU A 308      28.081 -31.666   5.267  1.00 13.550          H  
ATOM   5045 1HB  LEU A 308      29.321 -33.463   6.473  1.00 18.640          H  
ATOM   5046 2HB  LEU A 308      28.586 -34.653   5.425  1.00 18.640          H  
ATOM   5047  HG  LEU A 308      30.208 -32.473   4.118  1.00 18.640          H  
ATOM   5048 1HD1 LEU A 308      32.276 -33.767   4.543  1.00 18.640          H  
ATOM   5049 2HD1 LEU A 308      31.565 -33.181   6.064  1.00 18.640          H  
ATOM   5050 3HD1 LEU A 308      31.362 -34.882   5.584  1.00 18.640          H  
ATOM   5051 1HD2 LEU A 308      30.818 -34.355   2.598  1.00 18.640          H  
ATOM   5052 2HD2 LEU A 308      29.898 -35.486   3.620  1.00 18.640          H  
ATOM   5053 3HD2 LEU A 308      29.064 -34.229   2.704  1.00 18.640          H  
ATOM   5054  N   TYR A 309      26.312 -34.077   3.876  1.00 12.140          N  
ATOM   5055  CA  TYR A 309      25.584 -34.571   2.722  1.00 12.920          C  
ATOM   5056  C   TYR A 309      24.571 -33.578   2.185  1.00 12.650          C  
ATOM   5057  O   TYR A 309      24.547 -33.277   0.987  1.00 13.180          O  
ATOM   5058  CB  TYR A 309      24.889 -35.871   3.062  1.00 17.780          C  
ATOM   5059  CG  TYR A 309      24.027 -36.364   1.970  1.00 17.780          C  
ATOM   5060  CD1 TYR A 309      24.589 -36.975   0.870  1.00 17.780          C  
ATOM   5061  CD2 TYR A 309      22.658 -36.205   2.061  1.00 17.780          C  
ATOM   5062  CE1 TYR A 309      23.785 -37.430  -0.141  1.00 17.780          C  
ATOM   5063  CE2 TYR A 309      21.851 -36.657   1.049  1.00 17.780          C  
ATOM   5064  CZ  TYR A 309      22.408 -37.269  -0.050  1.00 17.780          C  
ATOM   5065  OH  TYR A 309      21.598 -37.727  -1.062  1.00 17.780          O  
ATOM   5066  H   TYR A 309      26.240 -34.619   4.726  1.00 14.570          H  
ATOM   5067  HA  TYR A 309      26.310 -34.775   1.941  1.00 15.500          H  
ATOM   5068 1HB  TYR A 309      25.629 -36.615   3.288  1.00 21.330          H  
ATOM   5069 2HB  TYR A 309      24.279 -35.740   3.950  1.00 21.330          H  
ATOM   5070  HD1 TYR A 309      25.669 -37.095   0.805  1.00 21.330          H  
ATOM   5071  HD2 TYR A 309      22.220 -35.720   2.936  1.00 21.330          H  
ATOM   5072  HE1 TYR A 309      24.227 -37.913  -1.008  1.00 21.330          H  
ATOM   5073  HE2 TYR A 309      20.771 -36.533   1.117  1.00 21.330          H  
ATOM   5074  HH  TYR A 309      20.679 -37.552  -0.839  1.00 21.330          H  
ATOM   5075  N   ALA A 310      23.727 -33.041   3.068  1.00 11.890          N  
ATOM   5076  CA  ALA A 310      22.735 -32.083   2.610  1.00 11.680          C  
ATOM   5077  C   ALA A 310      23.434 -30.927   1.918  1.00 11.510          C  
ATOM   5078  O   ALA A 310      22.996 -30.468   0.848  1.00 11.820          O  
ATOM   5079  CB  ALA A 310      21.934 -31.572   3.781  1.00 16.440          C  
ATOM   5080  H   ALA A 310      23.769 -33.334   4.051  1.00 14.270          H  
ATOM   5081  HA  ALA A 310      22.077 -32.577   1.896  1.00 14.020          H  
ATOM   5082 1HB  ALA A 310      21.193 -30.853   3.433  1.00 19.720          H  
ATOM   5083 2HB  ALA A 310      21.435 -32.406   4.279  1.00 19.720          H  
ATOM   5084 3HB  ALA A 310      22.621 -31.089   4.480  1.00 19.720          H  
ATOM   5085  N   PHE A 311      24.558 -30.503   2.506  1.00 11.170          N  
ATOM   5086  CA  PHE A 311      25.341 -29.452   1.917  1.00 11.170          C  
ATOM   5087  C   PHE A 311      26.088 -29.919   0.681  1.00 12.010          C  
ATOM   5088  O   PHE A 311      26.205 -29.150  -0.260  1.00 12.140          O  
ATOM   5089  CB  PHE A 311      26.205 -28.768   2.943  1.00 15.640          C  
ATOM   5090  CG  PHE A 311      25.383 -27.738   3.639  1.00 15.640          C  
ATOM   5091  CD1 PHE A 311      24.673 -28.008   4.789  1.00 15.640          C  
ATOM   5092  CD2 PHE A 311      25.307 -26.458   3.096  1.00 15.640          C  
ATOM   5093  CE1 PHE A 311      23.903 -27.023   5.351  1.00 15.640          C  
ATOM   5094  CE2 PHE A 311      24.548 -25.500   3.678  1.00 15.640          C  
ATOM   5095  CZ  PHE A 311      23.845 -25.792   4.787  1.00 15.640          C  
ATOM   5096  H   PHE A 311      24.838 -30.907   3.408  1.00 13.400          H  
ATOM   5097  HA  PHE A 311      24.642 -28.686   1.621  1.00 13.400          H  
ATOM   5098 1HB  PHE A 311      26.568 -29.497   3.672  1.00 18.770          H  
ATOM   5099 2HB  PHE A 311      27.054 -28.292   2.458  1.00 18.770          H  
ATOM   5100  HD1 PHE A 311      24.714 -29.003   5.241  1.00 18.770          H  
ATOM   5101  HD2 PHE A 311      25.867 -26.225   2.182  1.00 18.770          H  
ATOM   5102  HE1 PHE A 311      23.337 -27.218   6.242  1.00 18.770          H  
ATOM   5103  HE2 PHE A 311      24.495 -24.503   3.257  1.00 18.770          H  
ATOM   5104  HZ  PHE A 311      23.236 -25.041   5.226  1.00 18.770          H  
ATOM   5105  N   TYR A 312      26.563 -31.160   0.647  1.00 12.670          N  
ATOM   5106  CA  TYR A 312      27.241 -31.709  -0.518  1.00 13.610          C  
ATOM   5107  C   TYR A 312      26.384 -31.615  -1.768  1.00 13.940          C  
ATOM   5108  O   TYR A 312      26.860 -31.197  -2.823  1.00 14.470          O  
ATOM   5109  CB  TYR A 312      27.643 -33.165  -0.312  1.00 18.680          C  
ATOM   5110  CG  TYR A 312      28.122 -33.792  -1.571  1.00 18.680          C  
ATOM   5111  CD1 TYR A 312      29.390 -33.546  -2.054  1.00 18.680          C  
ATOM   5112  CD2 TYR A 312      27.252 -34.622  -2.269  1.00 18.680          C  
ATOM   5113  CE1 TYR A 312      29.786 -34.126  -3.243  1.00 18.680          C  
ATOM   5114  CE2 TYR A 312      27.641 -35.194  -3.442  1.00 18.680          C  
ATOM   5115  CZ  TYR A 312      28.901 -34.952  -3.937  1.00 18.680          C  
ATOM   5116  OH  TYR A 312      29.288 -35.531  -5.123  1.00 18.680          O  
ATOM   5117  H   TYR A 312      26.493 -31.729   1.485  1.00 15.200          H  
ATOM   5118  HA  TYR A 312      28.147 -31.135  -0.685  1.00 16.330          H  
ATOM   5119 1HB  TYR A 312      28.425 -33.236   0.445  1.00 22.410          H  
ATOM   5120 2HB  TYR A 312      26.798 -33.723   0.026  1.00 22.410          H  
ATOM   5121  HD1 TYR A 312      30.068 -32.894  -1.507  1.00 22.410          H  
ATOM   5122  HD2 TYR A 312      26.252 -34.810  -1.881  1.00 22.410          H  
ATOM   5123  HE1 TYR A 312      30.783 -33.935  -3.635  1.00 22.410          H  
ATOM   5124  HE2 TYR A 312      26.956 -35.838  -3.987  1.00 22.410          H  
ATOM   5125  HH  TYR A 312      30.188 -35.270  -5.328  1.00 22.410          H  
ATOM   5126  N   LYS A 313      25.129 -32.038  -1.679  1.00 13.730          N  
ATOM   5127  CA  LYS A 313      24.320 -31.995  -2.886  1.00 14.180          C  
ATOM   5128  C   LYS A 313      24.096 -30.560  -3.371  1.00 13.800          C  
ATOM   5129  O   LYS A 313      24.279 -30.282  -4.565  1.00 14.360          O  
ATOM   5130  CB  LYS A 313      22.989 -32.711  -2.653  1.00 19.670          C  
ATOM   5131  CG  LYS A 313      23.083 -34.261  -2.531  1.00 19.670          C  
ATOM   5132  CD  LYS A 313      23.407 -34.933  -3.892  1.00 19.670          C  
ATOM   5133  CE  LYS A 313      23.407 -36.455  -3.792  1.00 19.670          C  
ATOM   5134  NZ  LYS A 313      23.615 -37.112  -5.126  1.00 19.670          N  
ATOM   5135  H   LYS A 313      24.786 -32.407  -0.784  1.00 16.480          H  
ATOM   5136  HA  LYS A 313      24.863 -32.510  -3.672  1.00 17.020          H  
ATOM   5137 1HB  LYS A 313      22.548 -32.340  -1.723  1.00 23.610          H  
ATOM   5138 2HB  LYS A 313      22.301 -32.469  -3.461  1.00 23.610          H  
ATOM   5139 1HG  LYS A 313      23.860 -34.511  -1.807  1.00 23.610          H  
ATOM   5140 2HG  LYS A 313      22.135 -34.652  -2.158  1.00 23.610          H  
ATOM   5141 1HD  LYS A 313      22.677 -34.621  -4.639  1.00 23.610          H  
ATOM   5142 2HD  LYS A 313      24.396 -34.636  -4.228  1.00 23.610          H  
ATOM   5143 1HE  LYS A 313      24.211 -36.761  -3.126  1.00 23.610          H  
ATOM   5144 2HE  LYS A 313      22.459 -36.787  -3.379  1.00 23.610          H  
ATOM   5145 1HZ  LYS A 313      23.611 -38.117  -5.008  1.00 23.610          H  
ATOM   5146 2HZ  LYS A 313      22.865 -36.846  -5.751  1.00 23.610          H  
ATOM   5147 3HZ  LYS A 313      24.499 -36.827  -5.525  1.00 23.610          H  
ATOM   5148  N   VAL A 314      23.769 -29.627  -2.470  1.00 12.900          N  
ATOM   5149  CA  VAL A 314      23.589 -28.257  -2.938  1.00 12.580          C  
ATOM   5150  C   VAL A 314      24.921 -27.689  -3.412  1.00 12.990          C  
ATOM   5151  O   VAL A 314      24.943 -26.872  -4.339  1.00 13.300          O  
ATOM   5152  CB  VAL A 314      22.901 -27.363  -1.881  1.00 17.740          C  
ATOM   5153  CG1 VAL A 314      23.798 -27.124  -0.699  1.00 17.740          C  
ATOM   5154  CG2 VAL A 314      22.495 -26.020  -2.518  1.00 17.740          C  
ATOM   5155  H   VAL A 314      23.620 -29.888  -1.487  1.00 15.480          H  
ATOM   5156  HA  VAL A 314      22.915 -28.281  -3.793  1.00 15.100          H  
ATOM   5157  HB  VAL A 314      22.019 -27.881  -1.534  1.00 21.290          H  
ATOM   5158 1HG1 VAL A 314      23.280 -26.534   0.048  1.00 21.290          H  
ATOM   5159 2HG1 VAL A 314      24.029 -28.073  -0.299  1.00 21.290          H  
ATOM   5160 3HG1 VAL A 314      24.708 -26.611  -0.993  1.00 21.290          H  
ATOM   5161 1HG2 VAL A 314      21.979 -25.404  -1.780  1.00 21.290          H  
ATOM   5162 2HG2 VAL A 314      23.379 -25.488  -2.872  1.00 21.290          H  
ATOM   5163 3HG2 VAL A 314      21.827 -26.207  -3.358  1.00 21.290          H  
ATOM   5164  N   ALA A 315      26.014 -28.096  -2.753  1.00 13.100          N  
ATOM   5165  CA  ALA A 315      27.364 -27.718  -3.091  1.00 13.680          C  
ATOM   5166  C   ALA A 315      27.725 -28.175  -4.475  1.00 14.650          C  
ATOM   5167  O   ALA A 315      28.471 -27.502  -5.173  1.00 15.070          O  
ATOM   5168  CB  ALA A 315      28.369 -28.314  -2.138  1.00 18.920          C  
ATOM   5169  H   ALA A 315      25.901 -28.724  -1.961  1.00 15.720          H  
ATOM   5170  HA  ALA A 315      27.427 -26.636  -3.049  1.00 16.420          H  
ATOM   5171 1HB  ALA A 315      29.345 -28.008  -2.450  1.00 22.700          H  
ATOM   5172 2HB  ALA A 315      28.174 -27.977  -1.124  1.00 22.700          H  
ATOM   5173 3HB  ALA A 315      28.316 -29.380  -2.182  1.00 22.700          H  
ATOM   5174  N   ALA A 316      27.243 -29.340  -4.901  1.00 15.080          N  
ATOM   5175  CA  ALA A 316      27.589 -29.794  -6.232  1.00 16.090          C  
ATOM   5176  C   ALA A 316      27.105 -28.768  -7.252  1.00 16.150          C  
ATOM   5177  O   ALA A 316      27.837 -28.400  -8.180  1.00 16.840          O  
ATOM   5178  CB  ALA A 316      26.975 -31.159  -6.494  1.00 22.120          C  
ATOM   5179  H   ALA A 316      26.668 -29.921  -4.283  1.00 18.100          H  
ATOM   5180  HA  ALA A 316      28.674 -29.863  -6.301  1.00 19.310          H  
ATOM   5181 1HB  ALA A 316      27.252 -31.495  -7.490  1.00 26.550          H  
ATOM   5182 2HB  ALA A 316      27.345 -31.866  -5.747  1.00 26.550          H  
ATOM   5183 3HB  ALA A 316      25.890 -31.088  -6.421  1.00 26.550          H  
ATOM   5184  N   PHE A 317      25.903 -28.236  -7.015  1.00 15.480          N  
ATOM   5185  CA  PHE A 317      25.343 -27.233  -7.913  1.00 15.550          C  
ATOM   5186  C   PHE A 317      26.021 -25.881  -7.706  1.00 15.390          C  
ATOM   5187  O   PHE A 317      26.367 -25.188  -8.672  1.00 16.000          O  
ATOM   5188  CB  PHE A 317      23.846 -27.088  -7.671  1.00 21.740          C  
ATOM   5189  CG  PHE A 317      23.081 -28.291  -8.084  1.00 21.740          C  
ATOM   5190  CD1 PHE A 317      22.698 -29.215  -7.136  1.00 21.740          C  
ATOM   5191  CD2 PHE A 317      22.750 -28.518  -9.411  1.00 21.740          C  
ATOM   5192  CE1 PHE A 317      22.003 -30.343  -7.487  1.00 21.740          C  
ATOM   5193  CE2 PHE A 317      22.048 -29.649  -9.773  1.00 21.740          C  
ATOM   5194  CZ  PHE A 317      21.675 -30.565  -8.808  1.00 21.740          C  
ATOM   5195  H   PHE A 317      25.354 -28.629  -6.237  1.00 18.580          H  
ATOM   5196  HA  PHE A 317      25.513 -27.553  -8.940  1.00 18.660          H  
ATOM   5197 1HB  PHE A 317      23.664 -26.912  -6.609  1.00 26.090          H  
ATOM   5198 2HB  PHE A 317      23.465 -26.229  -8.219  1.00 26.090          H  
ATOM   5199  HD1 PHE A 317      22.953 -29.043  -6.098  1.00 26.090          H  
ATOM   5200  HD2 PHE A 317      23.050 -27.794 -10.172  1.00 26.090          H  
ATOM   5201  HE1 PHE A 317      21.714 -31.060  -6.719  1.00 26.090          H  
ATOM   5202  HE2 PHE A 317      21.789 -29.822 -10.819  1.00 26.090          H  
ATOM   5203  HZ  PHE A 317      21.122 -31.458  -9.091  1.00 26.090          H  
ATOM   5204  N   PHE A 318      26.221 -25.507  -6.438  1.00 14.660          N  
ATOM   5205  CA  PHE A 318      26.817 -24.228  -6.090  1.00 14.550          C  
ATOM   5206  C   PHE A 318      28.193 -24.142  -6.733  1.00 15.420          C  
ATOM   5207  O   PHE A 318      28.542 -23.113  -7.311  1.00 15.730          O  
ATOM   5208  CB  PHE A 318      26.975 -24.068  -4.577  1.00 20.410          C  
ATOM   5209  CG  PHE A 318      27.335 -22.676  -4.143  1.00 20.410          C  
ATOM   5210  CD1 PHE A 318      26.314 -21.823  -3.822  1.00 20.410          C  
ATOM   5211  CD2 PHE A 318      28.634 -22.191  -4.092  1.00 20.410          C  
ATOM   5212  CE1 PHE A 318      26.548 -20.540  -3.436  1.00 20.410          C  
ATOM   5213  CE2 PHE A 318      28.859 -20.875  -3.715  1.00 20.410          C  
ATOM   5214  CZ  PHE A 318      27.808 -20.060  -3.381  1.00 20.410          C  
ATOM   5215  H   PHE A 318      25.899 -26.117  -5.685  1.00 17.590          H  
ATOM   5216  HA  PHE A 318      26.194 -23.424  -6.481  1.00 17.460          H  
ATOM   5217 1HB  PHE A 318      26.051 -24.367  -4.079  1.00 24.500          H  
ATOM   5218 2HB  PHE A 318      27.758 -24.728  -4.240  1.00 24.500          H  
ATOM   5219  HD1 PHE A 318      25.292 -22.191  -3.875  1.00 24.500          H  
ATOM   5220  HD2 PHE A 318      29.470 -22.840  -4.360  1.00 24.500          H  
ATOM   5221  HE1 PHE A 318      25.712 -19.904  -3.182  1.00 24.500          H  
ATOM   5222  HE2 PHE A 318      29.859 -20.472  -3.682  1.00 24.500          H  
ATOM   5223  HZ  PHE A 318      27.981 -19.027  -3.077  1.00 24.500          H  
ATOM   5224  N   THR A 319      28.974 -25.228  -6.606  1.00 15.900          N  
ATOM   5225  CA  THR A 319      30.330 -25.352  -7.112  1.00 16.850          C  
ATOM   5226  C   THR A 319      30.356 -25.194  -8.618  1.00 17.640          C  
ATOM   5227  O   THR A 319      31.159 -24.423  -9.130  1.00 18.190          O  
ATOM   5228  CB  THR A 319      30.962 -26.706  -6.725  1.00 23.210          C  
ATOM   5229  OG1 THR A 319      31.025 -26.817  -5.302  1.00 23.210          O  
ATOM   5230  CG2 THR A 319      32.367 -26.780  -7.276  1.00 23.210          C  
ATOM   5231  H   THR A 319      28.605 -26.030  -6.117  1.00 19.080          H  
ATOM   5232  HA  THR A 319      30.933 -24.561  -6.672  1.00 20.220          H  
ATOM   5233  HB  THR A 319      30.359 -27.526  -7.123  1.00 27.850          H  
ATOM   5234  HG1 THR A 319      30.122 -26.981  -4.969  1.00 27.850          H  
ATOM   5235 1HG2 THR A 319      32.816 -27.728  -6.992  1.00 27.850          H  
ATOM   5236 2HG2 THR A 319      32.344 -26.708  -8.360  1.00 27.850          H  
ATOM   5237 3HG2 THR A 319      32.955 -25.961  -6.866  1.00 27.850          H  
ATOM   5238  N   THR A 320      29.470 -25.871  -9.358  1.00 17.750          N  
ATOM   5239  CA  THR A 320      29.454 -25.643 -10.799  1.00 18.600          C  
ATOM   5240  C   THR A 320      29.243 -24.200 -11.153  1.00 18.440          C  
ATOM   5241  O   THR A 320      29.927 -23.667 -12.034  1.00 19.170          O  
ATOM   5242  CB  THR A 320      28.428 -26.536 -11.521  1.00 25.700          C  
ATOM   5243  OG1 THR A 320      28.919 -27.882 -11.502  1.00 25.700          O  
ATOM   5244  CG2 THR A 320      28.055 -26.054 -12.945  1.00 25.700          C  
ATOM   5245  H   THR A 320      28.826 -26.554  -8.939  1.00 21.300          H  
ATOM   5246  HA  THR A 320      30.430 -25.927 -11.180  1.00 22.320          H  
ATOM   5247  HB  THR A 320      27.510 -26.524 -10.928  1.00 30.840          H  
ATOM   5248  HG1 THR A 320      29.805 -27.884 -12.000  1.00 30.840          H  
ATOM   5249 1HG2 THR A 320      27.313 -26.730 -13.363  1.00 30.840          H  
ATOM   5250 2HG2 THR A 320      27.637 -25.051 -12.906  1.00 30.840          H  
ATOM   5251 3HG2 THR A 320      28.909 -26.041 -13.577  1.00 30.840          H  
ATOM   5252  N   LEU A 321      28.302 -23.543 -10.498  1.00 17.540          N  
ATOM   5253  CA  LEU A 321      28.104 -22.143 -10.799  1.00 17.390          C  
ATOM   5254  C   LEU A 321      29.331 -21.307 -10.398  1.00 17.390          C  
ATOM   5255  O   LEU A 321      29.846 -20.522 -11.193  1.00 17.810          O  
ATOM   5256  CB  LEU A 321      26.849 -21.694 -10.050  1.00 24.410          C  
ATOM   5257  CG  LEU A 321      25.517 -22.285 -10.589  1.00 24.410          C  
ATOM   5258  CD1 LEU A 321      24.439 -22.073  -9.574  1.00 24.410          C  
ATOM   5259  CD2 LEU A 321      25.127 -21.575 -11.895  1.00 24.410          C  
ATOM   5260  H   LEU A 321      27.719 -24.033  -9.805  1.00 21.050          H  
ATOM   5261  HA  LEU A 321      27.965 -22.038 -11.871  1.00 20.870          H  
ATOM   5262 1HB  LEU A 321      26.947 -21.992  -9.006  1.00 29.290          H  
ATOM   5263 2HB  LEU A 321      26.788 -20.613 -10.094  1.00 29.290          H  
ATOM   5264  HG  LEU A 321      25.629 -23.357 -10.766  1.00 29.290          H  
ATOM   5265 1HD1 LEU A 321      23.499 -22.480  -9.942  1.00 29.290          H  
ATOM   5266 2HD1 LEU A 321      24.720 -22.589  -8.660  1.00 29.290          H  
ATOM   5267 3HD1 LEU A 321      24.328 -21.033  -9.386  1.00 29.290          H  
ATOM   5268 1HD2 LEU A 321      24.187 -21.987 -12.260  1.00 29.290          H  
ATOM   5269 2HD2 LEU A 321      25.005 -20.509 -11.711  1.00 29.290          H  
ATOM   5270 3HD2 LEU A 321      25.892 -21.721 -12.651  1.00 29.290          H  
ATOM   5271  N   PHE A 322      29.878 -21.565  -9.212  1.00 17.020          N  
ATOM   5272  CA  PHE A 322      31.004 -20.815  -8.666  1.00 17.110          C  
ATOM   5273  C   PHE A 322      32.262 -20.941  -9.531  1.00 17.940          C  
ATOM   5274  O   PHE A 322      32.961 -19.970  -9.797  1.00 18.250          O  
ATOM   5275  CB  PHE A 322      31.295 -21.266  -7.219  1.00 23.920          C  
ATOM   5276  CG  PHE A 322      32.273 -20.385  -6.468  1.00 23.920          C  
ATOM   5277  CD1 PHE A 322      31.807 -19.273  -5.776  1.00 23.920          C  
ATOM   5278  CD2 PHE A 322      33.621 -20.624  -6.476  1.00 23.920          C  
ATOM   5279  CE1 PHE A 322      32.655 -18.422  -5.129  1.00 23.920          C  
ATOM   5280  CE2 PHE A 322      34.490 -19.774  -5.817  1.00 23.920          C  
ATOM   5281  CZ  PHE A 322      34.003 -18.668  -5.146  1.00 23.920          C  
ATOM   5282  H   PHE A 322      29.440 -22.263  -8.615  1.00 20.420          H  
ATOM   5283  HA  PHE A 322      30.733 -19.778  -8.663  1.00 20.530          H  
ATOM   5284 1HB  PHE A 322      30.359 -21.299  -6.662  1.00 28.700          H  
ATOM   5285 2HB  PHE A 322      31.693 -22.279  -7.239  1.00 28.700          H  
ATOM   5286  HD1 PHE A 322      30.750 -19.085  -5.751  1.00 28.700          H  
ATOM   5287  HD2 PHE A 322      34.002 -21.486  -7.013  1.00 28.700          H  
ATOM   5288  HE1 PHE A 322      32.256 -17.552  -4.599  1.00 28.700          H  
ATOM   5289  HE2 PHE A 322      35.564 -19.974  -5.833  1.00 28.700          H  
ATOM   5290  HZ  PHE A 322      34.687 -17.999  -4.634  1.00 28.700          H  
ATOM   5291  N   LEU A 323      32.579 -22.148  -9.954  1.00 18.390          N  
ATOM   5292  CA  LEU A 323      33.779 -22.390 -10.733  1.00 19.300          C  
ATOM   5293  C   LEU A 323      33.561 -22.380 -12.238  1.00 19.880          C  
ATOM   5294  O   LEU A 323      34.475 -22.754 -12.976  1.00 20.650          O  
ATOM   5295  CB  LEU A 323      34.376 -23.754 -10.371  1.00 26.660          C  
ATOM   5296  CG  LEU A 323      34.815 -23.971  -8.911  1.00 26.660          C  
ATOM   5297  CD1 LEU A 323      35.288 -25.402  -8.775  1.00 26.660          C  
ATOM   5298  CD2 LEU A 323      35.934 -22.992  -8.519  1.00 26.660          C  
ATOM   5299  H   LEU A 323      31.982 -22.936  -9.710  1.00 22.070          H  
ATOM   5300  HA  LEU A 323      34.491 -21.602 -10.509  1.00 23.160          H  
ATOM   5301 1HB  LEU A 323      33.625 -24.514 -10.601  1.00 31.990          H  
ATOM   5302 2HB  LEU A 323      35.242 -23.932 -11.009  1.00 31.990          H  
ATOM   5303  HG  LEU A 323      33.955 -23.830  -8.253  1.00 31.990          H  
ATOM   5304 1HD1 LEU A 323      35.581 -25.595  -7.743  1.00 31.990          H  
ATOM   5305 2HD1 LEU A 323      34.490 -26.076  -9.059  1.00 31.990          H  
ATOM   5306 3HD1 LEU A 323      36.140 -25.565  -9.432  1.00 31.990          H  
ATOM   5307 1HD2 LEU A 323      36.230 -23.176  -7.486  1.00 31.990          H  
ATOM   5308 2HD2 LEU A 323      36.793 -23.144  -9.174  1.00 31.990          H  
ATOM   5309 3HD2 LEU A 323      35.594 -21.967  -8.610  1.00 31.990          H  
ATOM   5310  N   ASN A 324      32.358 -22.025 -12.716  1.00 19.610          N  
ATOM   5311  CA  ASN A 324      32.083 -22.072 -14.154  1.00 20.270          C  
ATOM   5312  C   ASN A 324      32.441 -23.463 -14.717  1.00 20.410          C  
ATOM   5313  O   ASN A 324      33.092 -23.568 -15.763  1.00 20.830          O  
ATOM   5314  CB  ASN A 324      32.867 -20.982 -14.872  1.00 28.110          C  
ATOM   5315  CG  ASN A 324      32.502 -19.604 -14.393  1.00 28.110          C  
ATOM   5316  OD1 ASN A 324      31.324 -19.231 -14.301  1.00 28.110          O  
ATOM   5317  ND2 ASN A 324      33.511 -18.836 -14.064  1.00 28.110          N  
ATOM   5318  H   ASN A 324      31.627 -21.669 -12.087  1.00 23.530          H  
ATOM   5319  HA  ASN A 324      31.012 -21.917 -14.306  1.00 24.320          H  
ATOM   5320 1HB  ASN A 324      33.936 -21.128 -14.740  1.00 33.740          H  
ATOM   5321 2HB  ASN A 324      32.666 -21.040 -15.941  1.00 33.740          H  
ATOM   5322 1HD2 ASN A 324      33.346 -17.914 -13.717  1.00 33.740          H  
ATOM   5323 2HD2 ASN A 324      34.447 -19.184 -14.144  1.00 33.740          H  
ATOM   5324  N   ASN A 325      32.030 -24.519 -14.003  1.00 20.170          N  
ATOM   5325  CA  ASN A 325      32.372 -25.895 -14.370  1.00 20.420          C  
ATOM   5326  C   ASN A 325      31.340 -26.941 -13.928  1.00 20.560          C  
ATOM   5327  O   ASN A 325      30.558 -27.417 -14.749  1.00 20.710          O  
ATOM   5328  OXT ASN A 325      31.346 -27.394 -12.777  1.00 30.630          O  
ATOM   5329  CB  ASN A 325      33.733 -26.227 -13.781  1.00 27.420          C  
ATOM   5330  CG  ASN A 325      34.275 -27.552 -14.209  1.00 27.420          C  
ATOM   5331  OD1 ASN A 325      34.548 -27.788 -15.395  1.00 27.420          O  
ATOM   5332  ND2 ASN A 325      34.443 -28.438 -13.258  1.00 27.420          N  
ATOM   5333  H   ASN A 325      31.458 -24.318 -13.180  1.00 24.200          H  
ATOM   5334  HA  ASN A 325      32.436 -25.946 -15.457  1.00 24.500          H  
ATOM   5335 1HB  ASN A 325      34.445 -25.450 -14.072  1.00 32.900          H  
ATOM   5336 2HB  ASN A 325      33.667 -26.207 -12.694  1.00 32.900          H  
ATOM   5337 1HD2 ASN A 325      34.798 -29.345 -13.476  1.00 32.900          H  
ATOM   5338 2HD2 ASN A 325      34.198 -28.206 -12.317  1.00 32.900          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 -2017.18 243.667 1339.25 -138.326 47.6865 70.6676 738.447 -791.792 -2.66781 -17.4121 -584.464 -61.6507 -259.173 -14.164 -35.0122 -14.8551 0 22.3581 26.9773 133.352 283.467 -45.6099 54.5347 85.3521 50.9687 365.978 -519.6
MET:NtermProteinFull_1 -4.69299 0.51607 2.16628 -0.78363 0.21965 0.52984 0.16913 -0.93793 -0.03325 -0.15219 0.12675 1.25556 0 0 0 0 0 0.06414 0.06606 1.96894 0 0 0 0.60916 0 0.13004 1.22162
ASN_2 -5.16085 0.4955 2.60066 -0.18609 0.0081 0.26446 0.80098 -1.53071 -0.05098 -0.25622 -1.88764 -0.49267 0 0 -0.41286 -0.60018 0 0.00137 0.11976 0 3.04511 0.5982 0 -0.93687 0.24375 0.24734 -3.08982
ARG_3 -2.81339 0.55861 2.77802 -0.86477 0.22764 0.58725 0.62863 -1.29608 -0.03174 -0.2136 -0.15563 -0.0534 0 0 -0.41286 0 0 0.05013 0.04933 1.68197 0 -0.21272 0 -1.2888 0.42353 0.88746 0.52958
PRO_4 -1.87143 0.37519 0.76842 -0.12191 0.0028 0.08952 0.02957 -0.33785 -0 -0 -0.24088 0.24052 0 0 0 0 0 -0.09523 0.02339 0.1339 0 -1.02352 0 -2.4119 -0.20246 0.95614 -3.68573
SER_5 -1.31226 0.04122 1.79409 -0.02609 0 0.06054 0.57096 -0.8127 -0.01492 -0.11456 0.15459 -0.50624 0 0 0 0 0 -0.00356 0.00253 0.03332 0 -0.55786 0.60867 -0.77834 -0.54392 0.51172 -0.8928
TRP_6 -3.81017 0.39818 3.05632 -1.01214 0.02875 0.31647 1.08932 -1.64252 -0.01429 -0.11525 -0.73695 -0.69442 0 0 0 0 0 -0.0703 0.00027 0 2.10632 0.00233 0 1.6906 -0.20404 0.4583 0.8468
SER_7 -5.6769 0.67343 4.7982 -0.03129 0.00795 0.02862 2.41209 -2.52166 -0.00102 -0.00808 -1.96329 -0.23871 0 0 -0.78531 0 0 0.01831 0.01732 0.28213 0 0.43873 0.79182 -0.77834 0.52419 0.40519 -1.60661
THR_8 -4.1402 0.55338 4.07029 -0.19426 0.15769 0.07108 1.80449 -2.14375 -0.01429 -0.11525 -0.67203 -0.49814 0 0 0 0 0 -0.01581 0.00021 0.04258 0 0.0364 2.28751 -1.0874 1.25436 0.52944 1.9263
ALA_9 -5.38555 0.91171 2.73977 -0.02133 0 0 1.68171 -2.08087 -0.01432 -0.05297 -0.21167 -0.34672 0 0 0 0 0 -0.03059 0 0 0 -0.21703 0 1.8394 0.49346 0.40926 -0.28574
PHE_10 -8.56415 0.9725 4.15856 -0.93081 0.05828 0.32189 1.94543 -2.57247 -0 -0 0.07701 -0.01632 0 0 0 0 0 -0.01116 0.06631 0 1.88875 -0.29137 0 1.0402 -0.17275 0.35126 -1.67883
ASN_11 -5.07034 0.35245 4.38893 -0.20117 0.04707 0.3192 1.50875 -2.31069 -0 -0 -1.12179 -0.45667 0 0 0 0 0 -0.01383 0.02114 0 2.24454 -0.49529 0 -0.93687 -0.24938 0.49585 -1.47808
ILE_12 -4.67558 0.53098 1.632 -0.49732 0.4758 0.1012 1.30057 -1.35307 -0 -0 -0.86673 -0.11397 0 0 0 0 0 -0.00819 0.01289 0.65633 0 -0.4913 0 0.73287 -0.24833 0.58908 -2.22277
GLY_13 -2.43515 0.21696 2.8186 -0.00157 0 0 1.24623 -1.39418 -0.01432 -0.05297 -0.9685 -0.35836 0 0 0 0 0 -0.06376 0 0 0 -1.52406 0 0.83697 0.29396 0.33204 -1.06811
GLY_14 -1.13943 0.10626 1.19982 -0.00019 0 0 0.33294 -0.61659 -0 -0 0.26044 -0.26123 0 0 0 0 0 -0.11668 0 0 0 0.9572 0 0.83697 0.40478 0.10462 2.06892
GLY_15 -3.06691 0.27972 2.63032 -7e-05 0 0 1.47702 -1.36281 -0 -0 -1.199 -0.39081 0 0 0 0 0 -0.14159 0 0 0 -1.49542 0 0.83697 -0.20517 0.20326 -2.43448
PHE_16 -9.22232 1.54513 4.8959 -0.65292 0.05356 0.31725 2.95084 -3.20032 -0 -0 -2.55004 0.06244 0 0 0 0 0 0.51741 0.02166 0 2.39906 0.02306 0 1.0402 5.39612 1.34875 4.9458
PRO_17 -6.68441 1.0026 3.73581 -0.07044 0 0.04369 1.7444 -1.85435 -0 -0 -1.45886 0.64068 0 0 0 0 0 -0.1489 0.01344 0.49217 0 -0.34959 0 -2.4119 5.48166 1.53514 1.71115
ILE_18 -6.63144 0.96971 4.62258 -0.62523 0.6585 0.14275 2.59013 -2.58766 -0.00891 -0.05354 -1.33523 -0.05466 0 0 0 0 0 0.00515 0.04174 2.81881 0 -0.48048 0 0.73287 -0.239 0.80619 1.3723
GLN_19 -6.06801 0.43835 5.35795 -0.26655 0.02467 0.21324 2.67762 -2.82454 -0 -0 -1.91367 -0.42017 0 0 0 0 0 0.10175 0.04405 0 3.17689 0.01005 0 -0.18838 0.03541 0.64147 1.04013
TRP_20 -10.8597 1.28968 4.48931 -1.32009 0.0861 0.6427 2.69707 -3.46376 -0 -0 -1.31005 -0.33003 0 0 0 0 0 0.00746 0.1651 0 1.78582 -0.42597 0 1.6906 0.25877 0.37002 -4.22696
TYR_21 -9.33193 0.78342 5.08325 -0.79283 0.02123 0.24321 3.49126 -3.4135 -0.04429 -0.28485 -1.94413 -0.31821 0 0 0 0 0 -0.00605 0.01914 0 1.83768 -0.45429 0.01409 1.2797 0.3091 0.40238 -3.10562
GLY_22 -3.99826 0.25468 4.38069 -4e-05 0 0 2.0372 -2.28341 -0 -0 -2.62651 -0.406 0 0 0 0 0 -0.0273 0 0 0 0.55433 0 0.83697 0.37012 0.27062 -0.63692
ILE_23 -5.36036 0.37808 4.90599 -0.49804 0.33683 0.10034 2.61873 -2.60313 -0.00891 -0.05354 -2.28098 0.06455 0 0 0 0 0 -0.06388 0.04954 0.47923 0 -0.46034 0 0.73287 0.35237 0.33257 -0.97809
ILE_24 -10.3512 1.48283 3.94242 -0.52472 0.35983 0.10443 3.03802 -3.45093 -0 -0 -2.49624 0.38628 0 0 0 0 0 0.06521 0.03029 0.92949 0 0.08313 0 0.73287 0.00186 0.89235 -4.77403
VAL_25 -6.91814 0.6912 4.13485 -0.30645 0.1365 0.06902 2.75469 -2.84273 -0 -0 -2.54973 -0.1707 0 0 0 0 0 0.0278 0.03378 0.07783 0 -0.23546 0 1.9342 -0.1105 0.92125 -2.35259
SER_26 -4.79684 0.35458 5.24015 -0.02821 0 0.0654 2.65403 -2.58923 -0 -0 -2.31637 -0.55358 0 0 0 0 0 0.02506 0.00344 0.82876 0 0.32538 0.60003 -0.77834 -0.01393 0.37181 -0.60785
ILE_27 -6.83205 0.5882 4.77289 -0.4988 0.38795 0.10165 2.91299 -2.85683 -0 -0 -1.71928 0.04212 0 0 0 0 0 -0.03469 0.00864 0.53816 0 -0.41696 0 0.73287 0.05887 0.24885 -1.96539
GLY_28 -5.27513 0.31933 4.5145 -4e-05 0 0 2.44932 -2.60626 -0 -0 -2.47933 -0.42182 0 0 0 0 0 0.14656 0 0 0 0.51229 0 0.83697 0.24921 0.25044 -1.50397
ILE_29 -7.17187 0.94651 4.21248 -0.50504 0.40503 0.10147 2.89898 -2.82408 -0 -0 -2.53788 0.0985 0 0 0 0 0 -0.0253 0.12446 0.52766 0 -0.43646 0 0.73287 0.24981 0.34753 -2.85534
ILE_30 -6.3679 0.41166 5.46207 -0.50258 0.36192 0.10218 2.90667 -2.93311 -0.00458 -0.03573 -2.13543 0.01777 0 0 0 0 0 -0.04156 0.03639 0.55456 0 -0.40627 0 0.73287 0.02221 0.44331 -1.37557
PHE_31 -6.85915 0.61786 4.18819 -0.51129 0.15577 0.21222 2.48788 -2.6817 -0.00013 -0.00371 -2.17779 -0.20244 0 0 0 0 0 0.00898 0.03359 0 3.61788 -0.42727 0 1.0402 0.02252 0.56441 0.08601
ALA_32 -6.66601 0.63077 4.29016 -0.02031 0 0 2.8938 -2.93078 -0.01128 -0.07379 -2.20306 -0.33717 0 0 0 0 0 -0.03443 0 0 0 -0.18865 0 1.8394 -0.14279 0.57554 -2.3786
ILE_33 -7.24505 0.71697 4.63534 -0.50757 0.38086 0.1039 3.05997 -2.87664 -0.00431 -0.02679 -2.76532 -0.00937 0 0 0 0 0 -0.05468 0.00948 0.54345 0 -0.41751 0 0.73287 -0.14829 0.40738 -3.46531
LEU_34 -5.47629 0.28491 4.41872 -0.48041 0.22183 0.10582 2.28931 -2.42812 -0 -0 -2.3609 0.24651 0 0 0 0 0 0.05678 0.04718 0.38162 0 -0.26329 0 0.18072 -0.13661 0.37576 -2.53648
MET_35 -4.95805 0.47352 4.06869 -0.54365 0.1576 0.13723 1.81955 -1.99989 -0.00458 -0.03573 -1.36763 0.04914 0 0 0 0 0 -0.0094 0.27516 1.05678 0 -0.02615 0 0.60916 -0.21034 0.36726 -0.14132
PHE_36 -11.3379 1.55606 4.0413 -0.51837 0.08391 0.22484 3.85776 -3.4133 -0.03182 -0.16184 -3.40557 -0.05548 0 0 0 0 0 0.12729 0.03608 0 3.42355 -0.23173 0 1.0402 0.13609 0.77225 -3.85666
VAL_37 -5.40889 0.49627 3.00069 -0.32419 0.27205 0.0752 2.28862 -2.09385 -0.0019 -0.01495 -1.41743 -0.16013 0 0 0 0 0 0.02541 0.01486 0.17896 0 -0.14489 0 1.9342 0.09355 0.90023 -0.2862
PHE_38 -4.71757 0.31515 1.63705 -0.72051 0.09729 0.42227 1.05338 -1.49393 -0.00885 -0.10395 -1.40142 0.10881 0 0 0 0 0 0.2079 0.01836 0 1.97464 -0.14641 0 1.0402 -0.31087 0.71926 -1.3092
LYS_39 -5.52642 0.69465 7.36167 -0.42307 0.05596 0.2471 3.91746 -3.18722 -0.01515 -0.12109 -6.46141 -0.09427 0 0 -0.77945 0 0 0.02467 0.15757 2.39765 0 -0.17256 0 -1.5107 0.19625 0.70264 -2.53573
LEU_40 -9.01974 1.49787 3.16134 -0.5327 0.36072 0.12739 2.74612 -2.57214 -0.02099 -0.14557 -3.07473 0.2983 0 0 0 0 0 0.01629 0.09331 0.29177 0 -0.28293 0 0.18072 0.20181 0.58415 -6.08903
ILE_41 -6.73215 0.78386 2.70339 -0.52225 0.27987 0.12044 1.41876 -2.18572 -0.03182 -0.16184 -0.29916 0.44502 0 0 0 0 0 -0.14526 0.03895 0.50366 0 0.4903 0 0.73287 -0.17746 0.54279 -2.19573
TYR_42 -4.35761 0.61831 2.36666 -0.6477 0.04883 0.38921 1.2494 -1.51285 -0.03064 -0.23702 -0.89085 -0.18613 0 0 0 0 0 0.06085 0.15856 0 2.1425 -0.29213 0.00033 1.2797 -0.16571 0.3804 0.37411
CYS_43 -4.4186 0.3053 2.56825 -0.04661 0 0.01532 1.25815 -1.36083 -0.02611 -0.15986 -1.13837 -0.40368 0 0 0 0 0 -0.00151 0.05459 0.13951 0 -0.00379 0 3.6196 0.33176 0.35767 1.0908
TYR_44 -6.32495 0.73954 1.32063 -0.63846 0.05373 0.33286 1.36483 -1.44521 -0.03833 -0.36011 0.53626 0.03784 0 0 0 0 0 0.13042 0.00786 0 1.87623 -0.11234 0.0008 1.2797 0.8073 0.57867 0.14726
LYS_45 -3.09384 0.25291 2.09752 -0.32013 0.05022 0.18176 1.07167 -1.09977 -0.0162 -0.09245 -0.54602 -0.13551 0 0 -0.85504 0 0 -0.08122 0.12325 1.66129 0 0.01083 0 -1.5107 0.18321 0.68895 -1.42928
LEU_46 -7.50229 1.05554 1.10618 -0.49599 0.30842 0.09632 0.86214 -1.60373 -0 -0 0.26345 0.25151 0 0 0 0 0 0.06256 0.02545 2.59228 0 -0.26582 0 0.18072 -0.30484 0.57394 -2.79417
GLN_47 -4.95813 0.44485 5.27507 -0.26276 0.05318 0.18011 3.14594 -2.55309 -0.00671 -0.05485 -3.13564 -0.41402 0 0 -0.97572 0 0 0.07139 0.0303 0 3.05517 -0.03848 0 -0.18838 -0.2968 0.60621 -0.02237
ASP_48 -3.37548 0.21004 3.39742 -0.11264 0.00431 0.35184 1.40322 -1.71177 -0 -0 -1.70552 -0.7904 0 0 0 0 0 -0.04235 0.31417 0 2.06202 0.05796 0 -2.3716 -0.05146 0.48644 -1.87379
ASN_49 -3.77219 0.45066 3.83471 -0.18662 0.0396 0.28651 1.50237 -1.93248 -0.00011 -0.00265 -0.96224 -0.29954 0 0 0 0 0 -0.0471 0.00755 0 1.48014 0.06404 0 -0.93687 0.01938 0.20761 -0.24722
SER_50 -6.26854 0.30672 5.7226 -0.02337 0 0.02176 3.06174 -2.84539 -0 -0 -1.97281 -0.16562 0 0 0 0 0 0.2361 0.00051 0.4906 0 0.24981 0.63597 -0.77834 0.01505 0.29544 -1.01778
PHE_51 -10.9986 1.43666 4.93526 -0.55108 0.0277 0.21325 2.74636 -3.64271 -0.00959 -0.05586 -2.48138 -0.06506 0 0 0 0 0 0.24769 0.02764 0 2.95817 -0.13827 0 1.0402 -0.0181 0.62854 -3.69921
TYR_52 -7.186 0.73353 4.98183 -1.04038 0.10418 0.38411 2.88105 -2.88833 -0.02655 -0.15565 -2.51051 -0.34243 0 0 0 0 0 -0.00669 0.87418 0 1.75926 -0.48845 0.03793 1.2797 0.04905 0.85045 -0.70973
PHE_53 -6.99297 0.79771 4.56175 -0.60186 0.08731 0.25556 2.75843 -2.79284 -0 -0 -1.65924 -0.09829 0 0 0 0 0 0.0098 0.04968 0 3.22144 -0.27036 0 1.0402 0.05403 0.58897 1.00931
PHE_54 -11.118 1.64545 3.84001 -1.20948 0.24543 0.54873 2.73965 -3.08837 -0.01625 -0.08637 -2.41748 0.10008 0 0 0 0 0 0.04281 0.02409 0 1.92814 -0.35377 0 1.0402 -0.0124 0.81718 -5.33035
ILE_55 -8.41513 0.81065 2.76257 -0.65292 0.41474 0.14609 2.66397 -2.67942 -0 -0 -2.4434 0.18647 0 0 0 0 0 -0.06188 0.01704 0.55912 0 -0.39556 0 0.73287 0.01494 0.92776 -5.41208
PHE_56 -7.24985 0.5548 4.34084 -0.79472 0.03044 0.21027 2.69136 -2.73211 -0.00959 -0.05586 -2.56254 -0.08452 0 0 0 0 0 -0.00515 0.0006 0 1.78569 -0.50312 0 1.0402 0.02551 0.56337 -2.7544
ILE_57 -8.15952 1.32935 4.85223 -0.49433 0.24049 0.08854 3.3674 -3.15099 -0.01996 -0.10345 -3.14614 0.42885 0 0 0 0 0 -0.04173 0.25873 1.23892 0 -0.09261 0 0.73287 0.00821 0.80457 -1.85857
ALA_58 -6.08511 0.50186 3.6282 -0.02208 0 0 2.88641 -2.73406 -0 -0 -2.64995 -0.36002 0 0 0 0 0 0.07612 0 0 0 -0.27325 0 1.8394 -0.27866 0.64142 -2.82971
VAL_59 -6.16492 0.79376 3.7236 -0.31429 0.25933 0.07078 2.64738 -2.50835 -0 -0 -2.06222 -0.00118 0 0 0 0 0 -0.06914 0.1321 0.02715 0 -0.37215 0 1.9342 -0.18713 0.26698 -1.82409
LEU_60 -5.46417 0.3217 4.37966 -0.48053 0.19858 0.10734 2.28689 -2.40922 -0 -0 -2.0743 0.21868 0 0 0 0 0 -0.02331 0.04517 0.32236 0 -0.28261 0 0.18072 -0.12138 0.33158 -2.46285
THR_61 -8.20523 1.25952 6.36735 -0.20903 0.19143 0.07161 3.52701 -3.51551 -0.01226 -0.07202 -3.97872 -0.03138 0 0 0 0 0 0.00428 0.00734 0.0961 0 -0.02184 2.23554 -1.0874 -0.10961 0.72275 -2.76007
MET_62 -7.68107 0.62886 5.67585 -0.56646 0.06814 0.26562 2.92584 -3.08996 -4e-05 -0.0008 -2.7669 -0.08913 0 0 0 0 0 0.0244 0.03862 1.90978 0 0.02664 0 0.60916 0.15433 0.84307 -1.02406
VAL_63 -5.95201 0.48797 4.28013 -0.30621 0.22865 0.06831 2.53357 -2.63579 -0 -0 -2.02384 -0.05933 0 0 0 0 0 -0.06378 0.00044 0.04155 0 -0.37506 0 1.9342 0.11529 0.42907 -1.29686
LEU_64 -6.44588 0.25305 4.64455 -0.50047 0.23298 0.12019 2.3253 -2.62899 -0 -0 -2.05848 0.24725 0 0 0 0 0 -0.00286 0.02067 0.32026 0 -0.27914 0 0.18072 -0.15084 0.28385 -3.43784
GLY_65 -5.8576 0.52239 5.13346 -5e-05 0 0 2.40171 -2.97916 -0.00502 -0.03806 -3.25072 -0.43128 0 0 0 0 0 -0.06222 0 0 0 0.39609 0 0.83697 0.29591 0.21783 -2.81976
ALA_66 -6.8904 0.57668 5.14499 -0.022 0 0 3.20243 -3.52006 -0.01226 -0.07202 -2.92888 -0.35397 0 0 0 0 0 -0.02936 0 0 0 -0.31559 0 1.8394 0.21458 0.23667 -2.9298
ARG_67 -9.82078 0.9356 7.61437 -0.44768 0.05898 0.22078 3.13755 -3.73132 -0 -0 -1.69921 0.43723 0 0 0 0 0 -0.0181 0.16208 2.12088 0 0.0022 0 -1.2888 -0.28933 0.35343 -2.25211
LEU_68 -9.97825 1.69217 4.13437 -0.9337 0.91497 0.43691 3.20308 -3.1927 -0 -0 -2.22156 0.00018 0 0 0 0 0 0.02399 0.39882 1.73194 0 -0.19266 0 0.18072 0.01065 0.88958 -2.90147
TRP_69 -10.17 1.23123 3.85954 -1.27666 0.29697 0.5715 2.83031 -3.19709 -0 -0 -2.24489 -0.4234 0 0 -0.73483 0 0 0.0937 0.7743 0 2.29386 0.05147 0 1.6906 -0.11388 1.24205 -3.22527
SER_70 -5.91837 0.52587 6.566 -0.02597 0 0.06141 3.45306 -3.18218 -0.07615 -0.37302 -3.27995 -0.61348 0 0 -0.45953 0 0 0.21405 0.00046 0.75819 0 0.33118 0.91001 -0.77834 -0.09531 0.8789 -1.10319
PHE_71 -11.0219 0.98457 7.15337 -0.72542 0.01568 0.20617 3.93168 -4.4628 -0 -0 -3.49909 -0.11477 0 0 0 0 0 -0.00812 0.03242 0 1.89064 -0.44058 0 1.0402 0.09747 0.71259 -4.20789
VAL_72 -6.72186 0.76342 2.47437 -0.3223 0.27422 0.07488 1.58129 -2.12615 -0 -0 -1.54118 -0.2221 0 0 0 0 0 -0.04579 0.03297 0.37265 0 0.04528 0 1.9342 0.04791 0.58382 -2.79437
ILE_73 -7.15553 1.00329 3.05516 -0.52275 0.58007 0.10437 1.8145 -2.29097 -0 -0 -0.53114 -0.02327 0 0 0 0 0 0.18218 0.09732 0.59606 0 -0.51161 0 0.73287 0.06929 0.53029 -2.26988
GLY_74 -2.2525 0.14721 2.32231 -5e-05 0 0 0.98532 -1.24168 -0.01247 -0.15087 -1.46006 -0.32369 0 0 0 0 0 -0.03667 0 0 0 0.91286 0 0.83697 0.52008 0.86072 1.10748
ASP_75 -5.34092 0.64168 5.79609 -0.23473 0.01705 0.83999 2.67961 -2.8142 -0.06574 -0.42148 -2.55342 -0.63058 0 0 0 0 0 -0.11237 0.13187 0 2.68569 -0.68402 0 -2.3716 1.0696 0.90729 -0.46021
SER_76 -3.70646 0.34105 3.5854 -0.03152 0.00018 0.05252 1.20774 -1.87487 -0.00037 -0.01063 -0.08946 -1.05357 0 0 0 0 0 -0.07262 0.00614 0.16041 0 -0.30605 0.62893 -0.77834 0.28075 0.48238 -1.1784
ASN_77 -2.95422 0.34325 2.31986 -0.33083 0.0584 0.64523 0.67327 -1.36298 -0.01247 -0.15087 0.10109 -1.79869 0 0 0 0 0 -0.00693 0.24171 0 2.71187 -0.55702 0 -0.93687 -0.66963 0.23431 -1.45151
PHE_78 -4.74293 0.46187 3.4814 -0.57864 0.09485 0.28376 1.59262 -1.96953 -0 -0 -0.2855 0.23711 0 0 0 0 0 0.04389 0.06365 0 1.9521 -0.054 0 1.0402 -0.08053 0.24924 1.78957
ALA_79 -2.7839 0.4737 2.61116 -0.02532 0.00019 0 1.42566 -1.48734 -0 -0 -0.99454 -0.23058 0 0 0 0 0 -0.0283 0 0 0 -0.14552 0 1.8394 -0.1182 0.3656 0.90201
ASN_80 -3.66562 0.6233 3.23505 -0.18851 0.0449 0.2954 1.62462 -1.75294 -0.0224 -0.15353 -0.93079 -0.39021 0 0 0 0 0 0.02135 0.00235 0 1.76591 0.04353 0 -0.93687 -0.21664 0.35596 -0.24516
ASN_81 -3.21965 0.50897 2.60204 -0.18731 0.02281 0.2819 1.17314 -1.56646 -0 -0 0.21376 -0.38551 0 0 0 0 0 -0.09922 0.0401 0 1.5441 0.07737 0 -0.93687 0.13339 0.22578 0.42833
ASN_82 -5.16579 0.61446 5.10107 -0.19199 0.02349 0.30299 1.93434 -2.51262 -0.01686 -0.14697 -2.00741 -0.3783 0 0 0 0 0 -0.0611 0.04747 0 1.85423 -0.31636 0 -0.93687 -0.41396 0.31635 -1.95383
PHE_83 -8.30606 1.27108 3.03668 -0.85506 0.15572 0.3294 2.6057 -2.40011 -0 -0 -1.51307 -0.02315 0 0 0 0 0 0.00226 0.00046 0 2.41465 -0.35264 0 1.0402 -0.31003 0.59116 -2.31278
PHE_84 -5.19124 0.60853 3.38049 -1.09476 0.4442 0.72168 1.49146 -1.94148 -0.03772 -0.29723 -0.72034 -1.06609 0 0 0 0 0 0.15707 0.25701 0 3.62812 -0.25671 0 1.0402 0.01869 0.73848 1.88036
ASP_85 -5.3913 0.34733 7.71575 -0.25025 0.06326 0.8284 3.72669 -3.23809 -0.01568 -0.15433 -4.87658 -0.84012 0 0 0 -1.5781 0 0.03672 0.25375 0 2.00607 -0.7358 0 -2.3716 -0.10371 0.77546 -3.80212
PHE_86 -7.31477 1.1039 2.71049 -0.88837 0.04703 0.38178 2.50808 -2.16086 -0 -0 -1.53498 0.04426 0 0 0 0 0 -0.04258 0.02279 0 1.91484 -0.01754 0 1.0402 0.11997 0.69378 -1.37197
ARG_87 -4.53873 0.60692 4.80388 -0.73387 0.13816 0.49778 2.30792 -2.10263 -0 -0 -3.12851 0.65029 0 0 0 -1.5781 0 -0.20222 0.4301 1.8569 0 -0.02891 0 -1.2888 0.20331 0.7225 -1.384
ASN_88 -3.56966 0.64243 4.34617 -0.18713 0.04144 0.2894 2.13272 -2.05114 -0.01933 -0.10269 -2.09952 -0.35926 0 0 0 0 0 -0.07116 0.00324 0 1.50072 0.09561 0 -0.93687 -0.01799 0.63272 0.26971
GLY_89 -3.02387 0.44035 2.97102 -9e-05 0 0 1.80818 -1.6264 -0.02112 -0.14491 -1.87438 -0.41242 0 0 0 0 0 -0.01895 0 0 0 -0.86181 0 0.83697 0.63522 0.34468 -0.94752
GLY_90 -2.89954 0.4717 2.37801 -0.00011 0 0 1.52279 -1.35167 -0 -0 -2.54519 -0.4215 0 0 -0.45953 0 0 0.02762 0 0 0 0.44617 0 0.83697 1.57086 0.22848 -0.19494
LEU_91 -7.10376 0.7884 2.00048 -0.46948 0.17972 0.09752 1.43451 -2.01327 -0.03407 -0.27559 -1.21387 0.24316 0 0 0 0 0 0.14844 0.61073 0.39036 0 -0.34954 0 0.18072 0.7847 0.60461 -3.99624
ALA_92 -5.26276 0.72019 2.68776 -0.02808 0.00576 0 2.63031 -2.2899 -0.04161 -0.16394 -1.93842 -0.36027 0 0 0 0 0 -0.03375 0 0 0 0.50292 0 1.8394 0.12325 0.87974 -0.72941
ILE_93 -6.95082 0.62233 4.01178 -0.49545 0.24086 0.10016 1.8816 -2.51134 -0.03061 -0.1845 -0.82228 0.32899 0 0 0 0 0 -0.03981 0.01487 0.95029 0 0.11641 0 0.73287 0.1254 0.76554 -1.14373
GLN_94 -8.8677 1.41811 6.47085 -0.61445 0.23378 1.0097 2.4672 -3.31636 -0.0164 -0.1547 -1.58904 -2.35027 0 0 0 0 0 -0.01808 0.25087 0 4.225 -0.24661 0 -0.18838 -0.28498 0.59398 -0.97747
GLY_95 -5.8802 0.53322 4.68139 -5e-05 0 0 2.38225 -2.82867 -0.01393 -0.10474 -1.39701 -0.44925 0 0 0 0 0 0.03773 0 0 0 0.57209 0 0.83697 0.13175 0.33597 -1.16249
GLY_96 -6.19991 0.67987 6.16228 -5e-05 0 0 2.78915 -3.29458 -0 -0 -3.45505 -0.42776 0 0 0 0 0 -0.08295 0 0 0 0.26266 0 0.83697 0.84261 0.27058 -1.6162
ILE_97 -8.4606 0.64199 4.11606 -0.50847 0.47167 0.10296 2.53156 -2.81365 -0 -0 -1.8311 0.08604 0 0 0 0 0 -0.0323 0.01117 0.55775 0 -0.37471 0 0.73287 0.56996 0.34762 -3.85117
LEU_98 -8.11299 0.65694 2.88506 -0.45761 0.16736 0.10093 2.35123 -2.44445 -0 -0 -2.21351 0.23912 0 0 0 0 0 -0.00827 0.05635 0.39309 0 -0.26169 0 0.18072 -0.09971 0.54703 -6.02039
LEU_99 -9.42622 1.55115 3.57468 -0.65801 0.23792 0.26601 2.48416 -3.01193 -0 -0 -2.17875 0.00299 0 0 0 0 0 -0.00345 0.34619 1.37949 0 -0.2874 0 0.18072 -0.24627 0.73331 -5.05541
THR_100 -6.91381 0.51648 5.94648 -0.20285 0.10723 0.07498 3.39984 -3.238 -0 -0 -3.79027 -0.20255 0 0 0 0 0 0.07361 0.00841 0.10973 0 0.02342 2.28319 -1.0874 -0.10364 0.64666 -2.34848
SER_101 -4.72025 0.2597 4.79284 -0.02843 0 0.06701 2.48256 -2.35055 -0 -0 -2.27109 -0.54152 0 0 0 0 0 0.01318 0.00069 0.92743 0 0.30936 0.64945 -0.77834 0.00452 0.3719 -0.81154
ILE_102 -7.09005 0.95482 4.02151 -0.4918 0.40757 0.0983 2.70632 -2.71032 -0 -0 -1.30739 0.12099 0 0 0 0 0 -0.0136 0.00265 0.48274 0 -0.43001 0 0.73287 0.06316 0.46759 -1.98467
VAL_103 -7.2079 0.80573 3.7105 -0.36016 0.19309 0.0922 2.75927 -2.70396 -0 -0 -2.24359 -0.25199 0 0 0 0 0 0.06735 0.4532 0.82008 0 0.09707 0 1.9342 -0.05438 0.79682 -1.09249
GLY_104 -4.54488 0.85616 4.44279 -5e-05 0 0 2.48355 -2.44886 -0 -0 -1.96755 -0.41759 0 0 0 0 0 -0.06796 0 0 0 0.32426 0 0.83697 0.38858 0.57589 0.46131
VAL_105 -5.69496 0.3835 4.11643 -0.31105 0.20116 0.07089 2.30818 -2.54625 -0 -0 -2.1341 -0.13623 0 0 0 0 0 -0.03074 0.00096 0.13763 0 -0.1694 0 1.9342 0.4199 0.25087 -1.19901
ILE_106 -5.17929 0.27444 4.59797 -0.49231 0.33821 0.09957 2.22903 -2.47141 -0 -0 -1.72919 0.05368 0 0 0 0 0 0.01226 0.00862 0.5723 0 -0.39156 0 0.73287 -0.0799 0.345 -1.07972
TYR_107 -10.7923 1.37175 4.8049 -0.84967 0.05402 0.28537 3.40103 -3.33205 -0.01625 -0.08637 -3.14522 -0.30633 0 0 0 0 0 -0.01425 0.0477 0 1.80142 -0.47507 0.07856 1.2797 0.11099 0.45479 -5.32728
PHE_108 -10.3301 3.00124 5.69531 -0.81836 0.14071 0.41 2.99202 -3.81265 -0 -0 -1.26248 0.02406 0 0 0 0 0 0.00127 0.17498 0 2.96735 -0.15372 0 1.0402 0.03368 1.39402 1.49756
ASN_109 -5.0761 0.32066 5.15998 -0.17081 0.02297 0.24905 2.03621 -2.63629 -0 -0 -1.94687 -0.33847 0 0 0 -0.3735 0 0.08199 0.02891 0 1.46319 0.47176 0 -0.93687 0.01521 1.3031 -0.32587
PHE_110 -4.01489 0.48012 3.31753 -0.88578 0.06459 0.31569 1.71161 -1.83757 -0.01121 -0.05372 -1.08525 -0.01413 0 0 0 0 0 -0.01848 0.0244 0 1.87778 -0.40492 0 1.0402 0.07849 0.30125 0.8857
PHE_111 -7.48775 0.93902 3.94398 -0.57851 0.04725 0.28951 2.75857 -2.62341 -0 -0 -2.95136 -0.06441 0 0 0 0 0 -0.05987 0.0973 0 2.00586 -0.05097 0 1.0402 -0.1177 0.75101 -2.06129
LEU_112 -7.86719 0.961 4.62776 -0.50896 0.29026 0.16483 2.473 -2.87576 -0 -0 -0.85222 0.08957 0 0 0 0 0 0.09732 0.26575 0.05436 0 -0.01445 0 0.18072 -0.05187 1.16739 -1.79848
ASN_113 -5.38475 0.9085 4.90836 -0.35712 0.13622 0.62043 1.92116 -2.52859 -0.01121 -0.05372 -1.2452 -0.89988 0 0 -0.83722 0 0 0.10407 0.10393 0 2.53791 -0.26722 0 -0.93687 -0.25196 0.76354 -0.76961
SER_114 -5.28503 0.52071 5.67373 -0.03204 0.01818 0.02823 3.25098 -2.65498 -0.03475 -0.13816 -3.10401 0.1378 0 0 -0.5755 0 0 0.1777 0.09973 0.06982 0 0.40561 1.78793 -0.77834 0.19894 0.67253 0.43907
LYS_115 -5.06873 0.38938 4.69842 -0.32084 0.03493 0.16246 1.49312 -2.06266 -0 -0 -0.05189 -0.04704 0 0 -0.83722 0 0 -0.05848 0.01363 1.83126 0 -0.02796 0 -1.5107 0.30106 0.63814 -0.42312
THR_116 -4.29738 0.39671 3.22179 -0.196 0.08723 0.07363 1.71091 -1.78132 -0.00851 -0.06563 -0.46441 -0.55606 0 0 -0.97572 0 0 -0.04311 0.00377 0.14602 0 0.13302 2.29327 -1.0874 -0.1975 0.35212 -1.25456
ASN_117 -3.40571 0.24525 3.46854 -0.20024 0.01265 0.32266 1.3309 -1.64268 -0 -0 -0.88961 -0.52453 0 0 -0.85504 0 0 -0.05451 0.00248 0 1.93405 -0.06056 0 -0.93687 0.29025 0.34775 -0.61523
LYS_118 -4.69205 0.2263 3.70616 -0.50139 0.1577 0.29332 1.43027 -1.6639 -0 -0 -0.31856 0.07574 0 0 0 0 0 0.03355 0.00887 1.7963 0 -0.0387 0 -1.5107 0.21793 0.39287 -0.3863
THR_119 -4.03698 0.58801 3.93526 -0.15469 0.04967 0.05651 2.46455 -1.9105 -0 -1e-05 -1.58644 -0.19755 0 0 0 0 0 -0.05247 0.0172 0.12025 0 0.13491 2.31237 -1.0874 -0.20813 0.38851 0.83307
LYS_120 -3.40001 0.31425 3.27346 -0.30209 0.02717 0.13609 1.66268 -1.63455 -0 -0 -0.5657 0.03751 0 0 0 0 0 0.0764 0.00579 1.66797 0 -0.06733 0 -1.5107 -0.18123 0.26552 -0.19479
THR_121 -4.22806 0.41781 3.97389 -0.20249 0.16497 0.07649 1.64073 -2.0245 -0.01901 -0.16429 -0.38489 -0.55757 0 0 0 0 0 -0.03885 0.00016 0.15488 0 0.09441 2.29526 -1.0874 -0.05884 0.20809 0.26081
ILE_122 -6.92594 0.73578 5.19645 -0.50429 0.38803 0.1013 3.03604 -2.76181 -0 -0 -0.17759 -0.03854 0 0 0 0 0 -0.06847 0.01662 0.636 0 -0.40606 0 0.73287 -0.04822 0.3326 0.24478
ALA_123 -5.66867 0.90489 3.63078 -0.01956 0 0 2.43185 -2.53094 -0 -0 -1.31504 -0.35716 0 0 0 0 0 0.05728 0 0 0 -0.21278 0 1.8394 -0.12597 0.44658 -0.91934
GLU_124 -3.2842 0.19745 3.71477 -0.21513 0.02156 0.28877 1.42342 -1.72846 -0.01901 -0.1643 -0.66272 -0.57955 0 0 0 0 0 -0.0689 0.02331 0 3.03674 -0.35109 0 -2.7348 -0.4432 0.35971 -1.18563
LEU_125 -3.53876 0.20774 3.33613 -0.53633 0.26141 0.16902 1.73229 -1.69896 -0 -0 -1.26412 0.10635 0 0 0 0 0 -0.0652 0.03494 0.17166 0 -0.02097 0 0.18072 -0.47713 0.44726 -0.95395
LEU_126 -6.28307 0.76775 3.63818 -0.47479 0.26344 0.07429 2.22725 -2.28228 -0 -0 -0.91023 0.40008 0 0 0 0 0 -0.01008 0.14804 0.35758 0 0.10714 0 0.18072 -0.27628 0.64565 -1.42661
ASN_127 -2.2877 0.08913 1.79628 -0.17743 0.01632 0.24703 0.57602 -1.00264 -0 -0 -0.02413 -0.28705 0 0 0 0 0 -0.04896 0.00044 0 1.90126 0.33228 0 -0.93687 -0.20705 0.48256 0.46949
ASN_128 -3.35868 0.47277 2.15961 -0.33675 0.06094 0.60384 0.56273 -1.26861 -0 -0 0.09602 -0.89402 0 0 0 0 0 0.03185 0.00369 0 1.55445 -0.19909 0 -0.93687 -0.05013 1.50918 0.01094
LYS_129 -4.46044 0.64323 3.74261 -0.31086 0.02896 0.13861 1.45107 -1.73441 -0.04172 -0.16316 0.10478 0.25885 0 0 0 0 0 -0.02519 0.00028 1.91711 0 0.16422 0 -1.5107 -0.15642 1.5672 1.61403
ASN_130 -4.29825 0.24056 3.25631 -0.19264 0.0298 0.29779 0.84673 -1.67642 -0 -0 0.01565 -0.41872 0 0 0 0 0 0.05938 0.02394 0 1.95529 -0.34035 0 -0.93687 -0.48212 0.37845 -1.24147
GLU_131 -2.45848 0.33218 2.68849 -0.22666 0.04124 0.35446 0.44869 -1.05661 -0.03243 -0.11888 -0.46553 -0.62614 0 0 0 0 0 -0.03228 0.01214 0 2.9272 -0.10371 0 -2.7348 -0.59454 0.22411 -1.42154
ILE_132 -5.84639 0.41701 4.22572 -0.49502 0.349 0.11725 2.75748 -2.40242 -0.0165 -0.10162 -1.2937 -0.01601 0 0 0 0 0 -0.00065 0.08828 0.40168 0 -0.64836 0 0.73287 -0.53684 0.36365 -1.90457
LYS_133 -4.33945 0.2831 3.5538 -0.36262 0.04553 0.23333 1.51334 -1.75324 -0.0044 -0.02903 -0.91022 0.40475 0 0 0 0 0 -0.04714 0.02905 2.35182 0 -0.00327 0 -1.5107 -0.4606 0.40897 -0.59698
ALA_134 -4.79361 0.50113 2.23479 -0.0211 0 0 1.57329 -1.89537 -0.00039 -0.00894 -0.73502 -0.34192 0 0 0 0 0 -0.03951 0 0 0 -0.20225 0 1.8394 -0.36939 0.2159 -2.043
VAL_135 -6.17956 0.51912 3.99454 -0.3059 0.18482 0.06882 1.92536 -2.51397 -0.00168 -0.01017 -0.36578 -0.13938 0 0 0 0 0 -0.01943 0.00658 0.14781 0 -0.3744 0 1.9342 -0.18098 0.18886 -1.12113
TYR_136 -7.71271 0.47151 5.2347 -0.81372 0.04072 0.26914 3.35641 -3.06274 -0 -0 -2.52707 -0.31305 0 0 -0.78691 -0.3735 0 -0.01226 0.12794 0 1.81044 -0.4887 0.10483 1.2797 0.09344 0.3814 -2.92044
VAL_137 -5.48609 0.41794 3.64773 -0.31005 0.20804 0.0698 2.133 -2.29765 -0.00722 -0.05735 -1.00925 -0.06849 0 0 0 0 0 -0.0067 0.00497 0.10341 0 -0.38562 0 1.9342 0.10789 0.48233 -0.51909
GLU_138 -3.76312 0.37377 4.58553 -0.69922 0.18475 1.36457 2.22903 -2.09736 -0.02089 -0.12913 -1.99081 -0.4521 0 0 0 -0.57321 0 -0.1015 0.06225 0 3.93234 -0.30615 0 -2.7348 -0.27099 0.50484 0.09781
ARG_139 -8.17014 0.55139 7.37404 -0.63862 0.08367 0.42723 3.33821 -3.34477 -0.00168 -0.01017 -3.3654 0.56944 0 0 -1.36241 0 0 -0.19901 0.00099 1.90012 0 -0.04611 0 -1.2888 -0.23389 0.67727 -3.73865
ASN_140 -4.78341 0.59764 5.28598 -0.15594 0.01164 0.20875 2.88818 -2.51384 -0.04325 -0.20379 -1.34215 -0.87482 0 0 -0.9292 0 0 0.12733 0.00065 0 1.7625 -0.22789 0 -0.93687 0.04372 0.51404 -0.57071
ILE_141 -5.85083 1.58379 1.03941 -0.62321 0.61235 0.10527 1.37521 -1.2973 -0 -0 -0.89053 0.64275 0 0 -0.9292 0 0 -0.03233 0.3539 0.95733 0 -0.08579 0 0.73287 -0.23341 0.78288 -1.75684
SER_142 -4.77228 0.36058 3.84901 -0.02368 0 0.05433 2.27891 -2.19736 -0.01191 -0.22118 -1.94188 -0.57414 0 0 0 0 0 -0.00101 0.00993 0.15273 0 -0.50261 0.60002 -0.77834 -0.42193 1.02013 -3.12068
VAL_143 -5.97394 1.17606 1.45854 -0.35413 0.17577 0.08494 1.2923 -1.70196 -0 -0 -0.21266 0.00133 0 0 0 0 0 -0.09999 0.01869 0.77517 0 0.20094 0 1.9342 -0.3081 0.71285 -0.81998
LEU_144 -9.03263 1.18167 3.24244 -0.52665 0.28487 0.15061 1.96349 -2.70631 -0 -0 -0.71548 0.16427 0 0 0 0 0 -0.04042 0.02431 0.20405 0 -0.16779 0 0.18072 -0.32144 0.6347 -5.47959
VAL_145 -8.09208 1.62995 4.4759 -0.3172 0.29672 0.07298 3.14233 -3.07112 -0.00281 -0.05763 -1.72664 -0.36271 0 0 0 0 0 0.08193 0.00258 0.26726 0 -0.40048 0 1.9342 -0.16939 0.82557 -1.47063
MET_146 -10.099 1.84304 3.4722 -0.69657 0.18897 0.31533 2.37196 -2.41905 -0 -0 -1.47304 -0.18679 0 0 0 0 0 0.19879 0.29192 2.51728 0 -0.08562 0 0.60916 -0.0807 1.29817 -1.93396
LEU_147 -8.13752 1.60534 3.70625 -0.70789 0.36861 0.25167 2.56599 -2.93283 -3e-05 -0.0004 -1.7477 0.18303 0 0 0 0 0 0.0338 0.03295 0.80132 0 -0.20503 0 0.18072 -0.09615 1.19494 -2.90295
ASP_148 -8.35537 0.80035 10.5359 -0.10771 0.00354 0.32466 5.3085 -4.77201 -0.0548 -0.48474 -6.99956 -0.4808 0 0 -1.73256 0 0 -0 0.01109 0 1.71936 0.14797 0 -2.3716 -0.13662 0.73988 -5.9045
LEU_149 -9.42562 1.94965 2.3666 -0.64204 0.26088 0.18417 2.00403 -2.45282 -0 -0 -1.47592 0.12376 0 0 0 0 0 0.15736 0.29465 1.58791 0 -0.26244 0 0.18072 -0.2726 1.54169 -3.88001
ILE_150 -8.37193 1.63786 2.17776 -0.6351 0.30788 0.20146 2.74362 -2.50291 -0 -0 -2.21987 0.45152 0 0 0 0 0 0.19734 0.21675 1.19883 0 -0.26926 0 0.73287 -0.11884 1.77468 -2.47733
ALA_151 -5.2291 1.19004 2.67151 -0.02249 0 0 1.9829 -2.20467 -0.00638 -0.02571 -1.9326 -0.32947 0 0 0 0 0 0.01194 0 0 0 -0.38131 0 1.8394 0.63639 1.93 0.13045
PRO_152 -6.17909 1.96431 2.67267 -0.07737 5e-05 0.04735 1.26144 -1.39586 -0 -0 -0.45294 0.63662 0 0 0 0 0 -0.16565 0.11128 0.21586 0 -0.6582 0 -2.4119 0.74933 2.05369 -1.62841
CYS_153 -7.54872 1.33646 3.06491 -0.04915 0.01088 0.02263 1.74201 -1.98016 -0.0095 -0.06255 -1.43153 -0.41094 0 0 0 0 0 0.39863 0.1712 0.4256 0 -0.12935 0 3.6196 0.97265 0.9876 1.13029
VAL_154 -6.93522 0.95865 3.32636 -0.30877 0.19041 0.07082 2.20303 -2.53291 -0 -0 -1.87935 -0.36008 0 0 0 0 0 -0.04783 0.0609 0.57751 0 -0.25511 0 1.9342 0.83652 1.01718 -1.14367
LEU_155 -8.62953 0.89285 3.96876 -0.67445 0.25648 0.19652 1.83207 -2.81124 -0.00638 -0.02571 -0.79207 -0.04136 0 0 0 0 0 0.07657 0.62187 1.56654 0 -0.29081 0 0.18072 -0.21395 1.13758 -2.75556
ILE_156 -7.34379 0.79678 3.69226 -0.49108 0.35016 0.09746 2.27573 -2.51239 -0 -0 -0.88383 -0.00077 0 0 0 0 0 -0.0208 0.02837 0.57453 0 -0.50778 0 0.73287 -0.14816 0.66239 -2.69803
GLY_157 -3.27012 0.08692 3.67142 -4e-05 0 0 1.36555 -1.8937 -0 -0 -1.52677 -0.42492 0 0 0 0 0 -0.04186 0 0 0 0.53374 0 0.83697 0.31136 0.32765 -0.0238
GLN_158 -7.86508 0.89207 6.65195 -0.24914 0.03618 0.19889 3.34489 -3.46384 -0.01368 -0.07983 -3.40774 -0.45098 0 0 0 -0.49647 0 -0.02589 0.12616 0 2.69613 0.06248 0 -0.18838 0.26016 0.29025 -1.68187
ALA_159 -4.54359 0.15838 4.14425 -0.02205 0 0 2.60861 -2.41371 -0 -0 -2.73756 -0.35185 0 0 0 0 0 0.00666 0 0 0 -0.28116 0 1.8394 -0.25524 0.26947 -1.57839
ILE_160 -7.84139 1.18181 4.12686 -0.66114 0.46413 0.14744 2.54525 -2.82596 -0 -0 -1.57138 0.24979 0 0 0 0 0 0.06216 0.00423 0.61765 0 -0.44701 0 0.73287 -0.26558 0.66174 -2.81854
GLY_161 -4.01688 0.24259 4.03845 -4e-05 0 0 2.1315 -2.2422 -0 -0 -1.7539 -0.42205 0 0 0 0 0 -0.04598 0 0 0 0.50377 0 0.83697 0.21368 0.73052 0.21643
ARG_162 -8.74889 1.44277 9.56832 -0.64151 0.17228 0.33551 3.93535 -4.32269 -0.06651 -0.39517 -2.60487 0.45184 0 0 0 0 0 0.17727 0.09141 2.64736 0 -0.09384 0 -1.2888 0.00681 0.56226 1.22892
TRP_163 -8.18928 0.97628 4.43813 -0.95357 0.1737 0.57607 3.11305 -2.96309 -0 -0 -2.86627 -0.68175 0 0 0 0 0 0.01718 0.02836 0 3.81058 -0.19541 0 1.6906 -0.13439 0.67215 -0.48767
GLY_164 -5.18413 0.95777 5.10791 -4e-05 0 0 2.74465 -2.77633 -0 -0 -2.26782 -0.41405 0 0 0 0 0 0.0105 0 0 0 0.42552 0 0.83697 0.27299 0.32755 0.04149
ASN_165 -7.00944 0.38966 6.50467 -0.18166 0.06012 0.27566 3.27429 -3.37536 -0.02626 -0.15117 -2.54808 -0.36243 0 0 0 0 0 0.23165 0.01717 0 1.55885 0.04647 0 -0.93687 0.16021 0.34181 -1.73069
PHE_166 -8.30104 1.17062 4.36906 -0.83897 0.04713 0.2396 2.10421 -2.86438 -0.00012 -0.00308 -1.48116 -0.07572 0 0 0 0 0 0.03739 0.0496 0 1.79142 -0.36161 0 1.0402 0.07788 0.78019 -2.21877
PHE_167 -10.4198 1.10758 4.01191 -0.77178 0.047 0.24234 2.75984 -3.10926 -0 -0 -1.17303 -0.05403 0 0 -0.78531 0 0 -0.00317 0.11749 0 2.10237 -0.38021 0 1.0402 0.10543 0.89134 -4.27111
ASN_168 -7.09737 0.69026 5.44472 -0.20276 0.09094 0.34074 2.51855 -2.91323 -0.03902 -0.21569 -2.23678 -0.43658 0 0 0 0 0 -0.04489 0.00206 0 2.10056 -0.62272 0 -0.93687 -0.25853 0.66511 -3.15149
GLN_169 -6.92233 0.74136 5.37819 -0.29207 0.07152 0.26709 3.48791 -2.88047 -0.00209 -0.0244 -5.35213 -0.82212 0 0 -2.30302 0 0 -0.07241 0.00402 0 2.7527 -0.26049 0 -0.18838 -0.21078 0.76309 -5.86481
GLU_170 -6.09415 0.72632 6.14972 -0.44929 0.06084 0.68189 2.718 -2.8067 -0.00928 -0.07317 -4.01577 -1.32222 0 0 -1.02081 -0.72828 0 0.02819 0.09055 0 5.65166 0.00364 0 -2.7348 0.03771 1.17803 -1.92793
VAL_171 -6.97115 1.07369 3.65938 -0.28998 0.29607 0.07624 2.23299 -2.46746 -0.0362 -0.15242 -2.81091 -0.76414 0 0 -1.02081 0 0 0.00869 0.07141 0.01713 0 0.74621 0 1.9342 5.53176 1.05269 2.18738
TYR_172 -10.26 1.10145 4.72151 -0.53238 0.05027 0.24725 1.13369 -3.21405 -0.02622 -0.17076 -0.4667 -0.25938 0 0 -0.09367 0 0 0.06791 0.31988 0 1.96112 -0.29004 0.0075 1.2797 5.39092 0.50512 1.47309
GLY_173 -5.60558 0.77163 5.08928 -0.00031 0 0 2.60496 -2.64309 -0.02484 -0.09869 -2.52034 -0.24223 0 0 0 0 0 -0.043 0 0 0 0.35972 0 0.83697 0.06342 0.37531 -1.07679
PHE_174 -7.11328 0.82248 2.00787 -0.53205 0.39906 0.23959 1.51163 -1.91473 -0 -0 -1.70141 -0.12028 0 0 0 0 0 -0.01493 0.09678 0 3.33532 0.13801 0 1.0402 0.08818 0.58035 -1.13722
ALA_175 -2.64069 0.21488 2.10883 -0.02703 0.00162 0 0.94183 -1.25233 -0.00852 -0.04706 -0.11286 -0.37683 0 0 0 0 0 -0.07317 0 0 0 0.44944 0 1.8394 0.09698 0.45165 1.56615
LEU_176 -4.61185 0.60169 0.83245 -0.58153 0.12411 0.14494 0.51698 -1.25071 -0 -0 -0.31023 0.27245 0 0 0 0 0 0.01734 0.15024 0.59357 0 -0.37899 0 0.18072 0.16552 0.39418 -3.13911
ALA_177 -3.42268 0.38059 1.97414 -0.02171 0 0 0.88609 -1.33763 -0.01595 -0.07424 -0.05047 -0.45462 0 0 0 0 0 0.01604 0 0 0 -0.55295 0 1.8394 -0.09312 0.51497 -0.41214
GLY_178 -3.40611 0.20861 3.076 -0.0004 0 0 1.64651 -1.65138 -0 -0 -1.54057 -0.1966 0 0 0 0 0 -0.12042 0 0 0 -0.76484 0 0.83697 0.02402 0.3754 -1.51281
THR_179 -3.45459 0.43781 2.24002 -0.12936 0.11719 0.06416 0.85423 -1.38318 -0 -0 0.11058 -0.99152 0 0 0 0 0 0.13632 0.01266 0.08496 0 -0.12423 2.24595 -1.0874 -0.18807 0.33794 -0.71654
MET_180 -1.80382 0.20744 1.9677 -0.62767 0.14847 0.17927 0.31835 -0.92355 -0 -0 0.5162 -0.0672 0 0 0 0 0 -0.03851 0.00218 0.89547 0 -0.02041 0 0.60916 -0.43328 0.2812 1.21102
ASN_181 -2.95188 0.24246 2.78579 -0.16894 0.01087 0.25362 1.28235 -1.41118 -0.03107 -0.15893 0.00963 -0.17957 0 0 0 0 0 0.00046 0.0096 0 1.85465 0.28179 0 -0.93687 0.2777 0.23864 1.40911
ASP_182 -3.68679 0.95552 4.78922 -0.08321 0.00368 0.21833 2.03598 -1.99114 -0.03588 -0.21537 -1.33937 -0.83875 0 0 0 0 0 0.02343 0.2592 0 2.41866 -0.15522 0 -2.3716 4.90766 1.87293 6.76731
PRO_183 -1.98317 0.71405 1.87821 -0.12428 0.10999 0.08478 0.32966 -0.6931 -0 -0 -0.78742 0.21809 0 0 0 0 0 -0.01121 0.003 1.12657 0 -0.82636 0 -2.4119 4.88067 1.96008 4.46766
GLN_184 -7.96249 0.6361 5.09487 -0.63972 0.12375 0.64153 1.68368 -2.70047 -0.02345 -0.15932 -1.42756 -0.37073 0 0 0 0 0 0.02078 0.01872 0 2.25342 -0.07609 0 -0.18838 0.34483 0.30326 -2.42728
ALA_185 -4.00795 0.44429 2.74174 -0.02113 0 0 1.94742 -1.7353 -0.01118 -0.05671 -1.70973 -0.36597 0 0 0 0 0 0.23697 0 0 0 -0.28966 0 1.8394 0.01324 0.16771 -0.80686
LEU_186 -4.4606 0.28447 1.44494 -0.71696 0.36803 0.26815 0.34624 -1.24331 -0 -0 -0.8598 0.16687 0 0 0 0 0 -0.00774 0.20957 2.37182 0 0.03477 0 0.18072 0.14358 0.22576 -1.24352
ALA_187 -4.42486 0.51257 1.73197 -0.02297 0 0 1.05698 -1.59154 -0.01178 -0.08143 -0.32724 -0.43398 0 0 0 0 0 -0.0022 0 0 0 -0.53476 0 1.8394 0.02009 0.30737 -1.96238
ASN_188 -2.854 0.28866 3.01134 -0.17633 0.02405 0.26511 1.55951 -1.52151 -0.01695 -0.1164 -1.72196 -0.32281 0 0 -0.58588 0 0 0.04189 0.00287 0 1.71507 0.0339 0 -0.93687 0.05977 0.27497 -0.97557
THR_189 -4.56841 0.52297 3.77678 -0.12669 0.0569 0.06661 2.39734 -1.98271 -0.00768 -0.06152 -1.51952 -1.2438 0 0 -1.00369 0 0 -0.05379 0.09546 0.09747 0 0.01443 2.28483 -1.0874 -0.08536 0.49278 -1.93502
GLN_190 -7.51143 1.16215 7.38295 -0.61913 0.09004 0.67645 3.63257 -3.42048 -0.0322 -0.14698 -3.5198 -0.55482 0 0 -0.71345 -0.40334 0 0.06308 0.00313 0 2.26399 -0.17755 0 -0.18838 -0.45984 0.66508 -1.80797
TRP_191 -6.3489 0.75777 5.16054 -1.43645 0.15199 0.7552 2.66547 -2.73137 -0 -0 -2.49917 -0.18394 0 0 0 0 0 -0.0244 0.01521 0 2.51978 0.11214 0 1.6906 -0.44516 0.50319 0.6625
GLY_192 -3.35868 0.45582 3.76826 -4e-05 0 0 1.70543 -1.90861 -0 -0 -1.0267 -0.42821 0 0 0 0 0 -0.00356 0 0 0 0.35119 0 0.83697 0.05239 0.3834 0.82767
PHE_193 -10.2745 1.534 4.27227 -0.92064 0.16993 0.39771 3.21744 -3.15632 -0 -0 -1.81399 0.00532 0 0 0 0 0 0.2332 0.10621 0 3.16259 -0.07525 0 1.0402 0.2032 0.52668 -1.37197
LEU_194 -9.42378 0.79545 5.19199 -0.64571 0.40926 0.2774 2.80662 -3.40053 -0 -0 -0.64654 -0.18316 0 0 0 0 0 0.1061 0.10127 1.26519 0 -0.17867 0 0.18072 0.00783 0.73668 -2.59989
LYS_195 -5.93312 0.97014 5.22133 -0.4138 0.06374 0.22568 2.33797 -2.64053 -0 -0 -2.04589 -0.12092 0 0 0 0 0 0.19183 0.01239 2.00937 0 -0.00409 0 -1.5107 -0.15529 0.67364 -1.11825
ILE_196 -5.06509 0.53746 3.74738 -0.48772 0.34186 0.10057 2.21664 -2.04922 -0 -0 -0.96767 -0.02446 0 0 0 0 0 -0.04914 0.03357 0.92826 0 -0.12749 0 0.73287 -0.18762 0.56635 0.24653
LEU_197 -7.16559 0.87652 4.11651 -0.52635 0.19193 0.15995 3.04221 -2.51914 -0 -0 -2.91784 0.14062 0 0 0 0 0 0.05652 0.02222 0.06457 0 -0.06233 0 0.18072 -0.1742 0.61701 -3.89667
MET_198 -6.05125 1.47183 3.3503 -0.75606 0.28334 0.43127 1.86159 -2.07859 -0 -0 -0.89386 -0.24437 0 0 0 0 0 0.39655 0.13381 1.88949 0 0.02568 0 0.60916 5.62846 1.71046 7.76781
PRO_199 -2.41443 0.7581 1.7638 -0.07697 0 0.04655 0.43009 -0.68951 -0 -0 -0.07812 0.55711 0 0 0 0 0 -0.15503 0.0123 0.46559 0 -0.53475 0 -2.4119 5.62537 1.70552 5.00372
LYS_200 -3.43245 0.8039 4.53636 -0.35648 0.0383 0.13966 1.96121 -1.81701 -0 -0 -3.06695 0.0965 0 0 0 0 0 0.11653 0.06158 1.49359 0 0.10973 0 -1.5107 0.97408 2.57666 2.72452
VAL_201 -7.13097 1.17022 2.38326 -0.40313 0.79498 0.10618 1.88429 -2.0153 -0.00092 -0.01086 -1.23657 -0.4587 0 0 0 0 0 0.4986 0.1694 1.90712 0 -0.0497 0 1.9342 1.41983 2.8382 3.80014
TRP_202 -7.21731 1.20905 3.61588 -1.13462 0.28474 0.39029 1.77906 -2.35343 -0 -0 -0.75621 -0.46139 0 0 0 0 0 -0.09059 0.09741 0 1.89967 0.0956 0 1.6906 0.06693 1.24332 0.35901
ASP_203 -3.80708 0.73179 4.63375 -0.11004 0.00527 0.33287 1.52569 -2.11031 -0 -0 -2.76265 -0.50999 0 0 0 0 0 -0.05781 0.01481 0 1.69194 0.05501 0 -2.3716 -0.38679 0.861 -2.26413
GLY_204 -4.66823 0.37239 4.12096 -6e-05 0 0 2.20194 -2.29383 -0 -0 -2.59655 -0.35685 0 0 0 0 0 -0.05965 0 0 0 0.97569 0 0.83697 0.46408 0.33457 -0.66859
MET_205 -6.29972 0.77026 2.71002 -0.66589 0.16116 0.36222 1.47574 -1.88615 -0 -0 -0.15433 -0.19868 0 0 0 0 0 0.11215 0.14394 1.97297 0 -0.1713 0 0.60916 0.4809 0.28485 -0.2927
TRP_206 -5.70808 0.70819 3.04044 -0.68276 0.12329 0.35357 1.17417 -1.93036 -0.00092 -0.01086 -1.32905 -0.37404 0 0 0 0 0 -0.03057 0.32682 0 3.21668 0.02128 0 1.6906 -0.36056 0.39422 0.62206
ILE_207 -5.60835 0.69266 2.86401 -0.51443 0.61566 0.10786 2.1596 -2.04465 -0 -0 -0.24321 -0.29459 0 0 0 0 0 0.93683 0.00568 0.84399 0 -0.36977 0 0.73287 -0.06298 0.63982 0.461
ASP_208 -4.199 1.53122 4.83393 -0.17442 0.01089 0.52296 1.67835 -2.24575 -0.00154 -0.03 -1.86009 -0.7112 0 0 -0.38339 0 0 0.04143 0.40788 0 3.07913 -0.38765 0 -2.3716 0.89641 1.59423 2.23179
GLY_209 -3.04863 0.91875 2.57662 -0.00014 0 0 0.82872 -1.48622 -0.01486 -0.092 0.15726 -0.27943 0 0 0 0 0 0.00853 0 0 0 1.08325 0 0.83697 1.35743 1.58625 4.4325
GLN_210 -7.4945 0.91276 4.64231 -0.347 0.06116 0.19062 2.14751 -2.54464 -0.03002 -0.14317 -2.10472 -0.01977 0 0 -0.38339 0 0 0.01521 0.0089 0 2.9473 0.11002 0 -0.18838 0.36448 0.64592 -1.20939
PHE_211 -8.76043 1.56974 2.68748 -0.57348 0.04087 0.2095 2.0315 -2.34256 -0.00859 -0.03503 -1.23971 0.23245 0 0 0 0 0 0.00284 0.17 0 2.23669 -0.10188 0 1.0402 -0.47601 0.50074 -2.8157
ARG_212 -11.7447 1.54264 10.3925 -0.551 0.09349 0.29393 4.40974 -4.68537 -0.00089 -0.01582 -4.74334 0.37444 0 0 -0.09367 0 0 0.02902 0.32454 2.34735 0 -0.04307 0 -1.2888 -0.11729 0.64431 -2.83195
ILE_213 -7.80431 1.14527 4.59938 -0.62884 0.35331 0.12795 3.58193 -2.7283 -0.02182 -0.16983 -3.13754 0.44014 0 0 0 0 0 -0.08516 0.03762 0.94761 0 -0.41327 0 0.73287 -0.1285 1.69895 -1.45254
PRO_214 -5.29699 0.6594 3.06838 -0.17742 0.06079 0.12463 1.98384 -1.50719 -0 -0 -1.28776 0.07606 0 0 0 0 0 0.02488 0.00036 0.18002 0 -0.85387 0 -2.4119 0.04672 1.49979 -3.81028
LEU_215 -10.4275 2.51038 5.29368 -0.58215 0.44802 0.13815 3.01646 -3.53816 -0.03463 -0.16773 -2.91874 0.32206 0 0 0 0 0 0.03889 0.00807 0.42633 0 -0.21638 0 0.18072 0.1946 1.22382 -4.08409
PHE_216 -10.9321 1.94388 5.50435 -1.33421 0.45749 0.61228 2.89035 -3.51251 -0.00767 -0.0754 -2.80068 0.10744 0 0 0 0 0 0.04501 0.01283 0 1.83212 -0.27715 0 1.0402 0.11117 1.96875 -2.41381
LEU_217 -6.00446 0.51819 3.77921 -0.49445 0.22522 0.13577 1.87597 -2.24136 -0 -0 -1.66708 0.13581 0 0 0 0 0 0.0012 0.02068 0.16666 0 -0.14729 0 0.18072 -0.0384 1.13388 -2.41972
ILE_218 -7.39454 0.59042 3.96218 -0.62473 0.32075 0.12517 2.95615 -2.58319 -0 -0 -1.99324 0.29862 0 0 0 0 0 0.02709 0.01322 0.57934 0 -0.49737 0 0.73287 -0.19884 0.61271 -3.07339
GLU_219 -8.22482 0.54639 9.08523 -0.3043 0.06311 0.39835 3.15167 -4.04749 -0.04918 -0.29344 -3.38767 -0.40431 0 0 0 0 0 0.08106 0.0227 0 4.65154 -0.3408 0 -2.7348 -0.17305 0.66079 -1.29903
SER_220 -6.06487 0.40227 6.41611 -0.02489 0 0.05798 2.99746 -2.88085 -0.01772 -0.10989 -3.25188 -0.6336 0 0 0 -0.60018 0 0.06429 0.01037 0.57665 0 0.35253 0.6025 -0.77834 0.02172 0.4091 -2.45122
PHE_221 -7.80595 0.73478 5.09739 -1.0572 0.10954 0.39967 2.60623 -2.76065 -0.001 -0.00309 -2.44864 0.01464 0 0 0 0 0 0.01904 0.08275 0 1.77061 -0.44328 0 1.0402 0.26747 0.39991 -1.97757
PHE_222 -10.3365 1.62883 3.45732 -0.52983 0.26305 0.23529 2.97355 -3.06145 -0 -0 -2.40185 -0.07717 0 0 0 0 0 -0.01522 0.00442 0 3.42694 -0.18852 0 1.0402 0.00908 0.65942 -2.91243
ASN_223 -7.12617 0.50673 6.41777 -0.17497 0.0105 0.27481 3.4376 -3.34591 -0.02085 -0.08938 -2.45908 -0.36149 0 0 0 -1.26756 0 -0.00727 0.01265 0 1.66319 0.09239 0 -0.93687 -0.06766 0.78113 -2.66044
THR_224 -5.79843 0.5418 5.10376 -0.19159 0.09623 0.06618 2.79397 -2.64826 -0 -0 -3.40044 -0.02241 0 0 0 0 0 0.03962 0.02941 0.12543 0 0.03456 2.27783 -1.0874 0.32045 0.58654 -1.13276
ILE_225 -7.02676 0.80224 3.87495 -0.69813 0.69314 0.17355 2.46884 -2.47759 -0.00792 -0.04085 -2.07766 0.24063 0 0 0 0 0 -0.00378 0.0132 0.61824 0 -0.48387 0 0.73287 0.37806 1.07338 -1.74746
PHE_226 -6.88248 0.83189 2.71803 -0.5309 0.3338 0.22405 2.50966 -2.14029 -0.001 -0.00309 -1.93293 -0.2742 0 0 0 0 0 -0.01963 0.00031 0 3.85911 0.00406 0 1.0402 -0.07914 1.13685 0.79432
PHE_227 -11.2809 1.86894 3.60377 -0.53605 0.2542 0.22644 3.0986 -3.28183 -0 -0 -2.2293 -0.0635 0 0 0 0 0 -0.03758 0.00139 0 3.10974 -0.0874 0 1.0402 -0.07941 1.07391 -3.31875
VAL_228 -6.39428 0.79657 4.13087 -0.37735 0.2838 0.09889 2.77404 -2.73537 -0 -0 -2.48711 -0.27833 0 0 0 0 0 -0.02414 0.2011 0.82799 0 0.10892 0 1.9342 -0.08072 1.26461 0.04369
LEU_229 -5.1949 0.45165 4.7567 -0.69451 0.20685 0.26627 2.49434 -2.55395 -0 -0 -2.08156 0.12413 0 0 0 0 0 -0.01486 0.02847 0.8354 0 -0.21932 0 0.18072 -0.12668 0.7565 -0.78475
ILE_230 -7.31209 0.83154 4.48608 -0.4667 0.22591 0.08178 2.76843 -2.89115 -0 -0 -1.8396 0.37197 0 0 0 0 0 0.19934 0.00743 1.38038 0 -0.08902 0 0.73287 -0.10944 0.68706 -0.93522
TYR_231 -9.02543 0.99578 6.41435 -1.12896 0.29853 0.4638 3.601 -3.62277 -0.01515 -0.12109 -2.66626 -0.35445 0 0 0 -0.31781 0 -0.0073 1.0738 0 2.57673 -0.295 0.32929 1.2797 -0.01732 0.75486 0.21633
PHE_232 -6.03738 0.45252 4.59958 -1.00893 0.09166 0.37904 2.51318 -2.68349 -0 -0 -2.05566 0.00482 0 0 0 0 0 -0.01191 0.03535 0 1.78693 -0.4932 0 1.0402 0.11092 0.48476 -0.79159
VAL_233 -5.17596 0.36002 3.91017 -0.2997 0.1659 0.06545 2.24074 -2.32082 -0 -0 -1.40464 -0.10129 0 0 0 0 0 -0.03356 0.00301 0.05659 0 -0.28661 0 1.9342 0.00455 0.32186 -0.56009
MET_234 -8.47299 1.16924 5.07903 -0.37858 0.12501 0.12506 2.91321 -2.86473 -0 -0 -1.2632 -0.10611 0 0 0 0 0 0.00102 0.06594 1.71986 0 0.09723 0 0.60916 -0.23305 0.50814 -0.90578
ASP_235 -5.55333 0.7367 7.54397 -0.20928 0.00284 0.69425 3.85843 -3.30475 -0 -0 -7.55453 0.04492 0 0 -0.77945 -0.31781 0 -0.08223 0.1132 0 3.79313 -0.05619 0 -2.3716 -0.32868 0.59429 -3.17614
PHE_236 -4.29966 0.62684 2.51031 -0.6981 0.09147 0.44234 1.47251 -1.60965 -0 -0 -1.41754 0.20567 0 0 0 0 0 0.041 0.23304 0 2.00346 -0.18416 0 1.0402 -0.32736 0.51941 0.64979
ILE_237 -4.94693 0.76836 2.58665 -0.48121 0.39176 0.11109 1.58541 -1.5345 -0.00284 -0.01205 0.23573 -0.14114 0 0 0 0 0 0.15083 0.00811 0.31296 0 -0.68181 0 0.73287 -0.35178 1.82218 0.55367
ARG_238 -5.44705 1.30876 4.24395 -0.6768 0.1363 0.37736 1.47745 -2.03575 -0.04897 -0.20923 -0.67777 0.09396 0 0 0 -0.92674 0 0.48012 0.01312 1.18299 0 0.72529 0 -1.2888 0.85754 3.41597 3.00169
GLY_239 -1.31216 0.12054 1.371 -0.00014 0 0 0.0276 -0.64668 -0 -0 -0.17654 -0.41941 0 0 0 0 0 0.65399 0 0 0 0.46394 0 0.83697 1.89607 2.33815 5.15332
VAL_240 -5.43943 0.96729 2.772 -0.35669 0.29135 0.08394 1.33236 -1.8501 -0.05262 -0.28794 -0.47229 0.16052 0 0 0 0 0 0.04294 0.53692 1.36341 0 -0.1642 0 1.9342 0.84132 0.79335 2.49633
LYS_241 -5.18004 0.60721 7.02271 -0.30868 0.03353 0.15117 3.75558 -3.00421 -0.01273 -0.0479 -5.26863 0.11177 0 0 -0.96393 0 0 0.1106 0.07322 2.18301 0 -0.00841 0 -1.5107 -0.31908 0.78758 -1.78796
SER_242 -3.2629 0.2411 2.5189 -0.02757 0 0.02221 1.18403 -1.30012 -0.0274 -0.36014 -1.23528 -0.3262 0 0 0 0 0 -0.07356 0.0005 0.43825 0 0.03596 0.60176 -0.77834 -0.53781 0.68888 -2.19773
GLY_243 -5.03839 0.77812 4.76851 -7e-05 0 0 2.88769 -2.52255 -0.01094 -0.05506 -3.73202 -0.3824 0 0 -1.00663 0 0 -0.1659 0 0 0 -1.51908 0 0.83697 -0.64762 0.45731 -5.35207
THR_244 -5.97042 0.19491 5.52251 -0.19833 0.10473 0.06999 3.0903 -2.63362 -0.00502 -0.01781 -3.00452 0.05034 0 0 0 -0.56571 0 -0.01642 0.02623 0.0596 0 0.0242 2.26553 -1.0874 -0.28067 0.4304 -1.94117
ILE_245 -7.19944 0.55027 4.04809 -0.50219 0.40205 0.10003 1.83855 -2.3838 -0 -0 -1.19815 0.0328 0 0 0 0 0 -0.06324 0.01952 0.53459 0 -0.49352 0 0.73287 0.15727 0.33298 -3.09132
GLY_246 -5.14926 0.64585 4.4997 -5e-05 0 0 2.30109 -2.5583 -0 -0 -2.7984 -0.4034 0 0 -0.72593 0 0 -0.09023 0 0 0 0.19169 0 0.83697 0.609 0.29822 -2.34303
PHE_247 -10.9804 1.36352 4.43561 -0.56549 0.06796 0.24455 2.78287 -3.45875 -0.02033 -0.146 -3.09134 -0.06744 0 0 0 0 0 0.07732 0.01748 0 2.63671 0.1707 0 1.0402 0.4513 0.48703 -4.5545
SER_248 -5.62063 0.41645 5.12669 -0.02709 0 0.06215 2.6842 -2.68424 -0.01094 -0.05506 -2.21211 -0.58054 0 0 0 0 0 0.12624 0.01371 0.70226 0 0.34295 0.60006 -0.77834 -0.01695 0.46121 -1.44998
TYR_249 -10.2674 0.76484 4.8556 -0.93518 0.07482 0.37459 4.15961 -3.56264 -0 -0 -4.13682 -0.30513 0 0 0 -0.49647 0 -0.00498 0.00932 0 1.77813 -0.43586 0.02752 1.2797 0.15946 0.39218 -6.2687
PHE_250 -10.0891 1.56161 3.50613 -0.74422 0.21948 0.28005 2.57002 -2.96913 -0 -0 -2.67276 -0.07864 0 0 0 0 0 -0.01334 0.56355 0 2.78109 0.02042 0 1.0402 -0.05684 0.88852 -3.19299
LEU_251 -7.4363 0.54352 4.46369 -0.683 0.25891 0.23767 2.72191 -2.92891 -0 -0 -2.59656 0.1032 0 0 0 0 0 0.04607 0.09913 0.83919 0 -0.21716 0 0.18072 -0.14444 0.8163 -3.69605
ALA_252 -5.56692 0.4181 4.06988 -0.02209 0 0 2.64843 -2.69175 -0 -0 -2.42609 -0.35724 0 0 0 0 0 -0.05048 0 0 0 -0.25969 0 1.8394 -0.26849 0.32464 -2.3423
THR_253 -7.83979 0.83198 6.19505 -0.1959 0.08912 0.071 3.6196 -3.29923 -0 -0 -3.30361 -0.08799 0 0 0 0 0 0.00415 0.04494 0.06012 0 -0.02319 2.3327 -1.0874 -0.15473 0.26251 -2.48066
GLY_254 -5.6052 0.47571 4.984 -5e-05 0 0 2.40693 -2.68211 -0 -0 -2.57466 -0.41298 0 0 0 0 0 -0.05421 0 0 0 0.44345 0 0.83697 0.5135 0.22659 -1.44208
ILE_255 -6.58088 0.39024 5.04585 -0.5082 0.35442 0.10471 2.61752 -2.74847 -0 -0 -2.26111 0.0031 0 0 0 0 0 -0.05554 0.02084 0.57931 0 -0.39839 0 0.73287 0.42324 0.25949 -2.021
ILE_256 -9.99622 1.55453 4.71578 -0.51785 0.57209 0.103 2.7857 -3.31492 -0 -0 -2.35082 0.08353 0 0 0 0 0 -0.03549 0.04153 0.51568 0 -0.39645 0 0.73287 0.0499 0.38883 -5.06832
ARG_257 -9.01645 0.99102 8.14637 -1.49495 0.39477 1.34287 3.66619 -3.84912 -0.04918 -0.29344 -1.95977 0.30298 0 0 0 -1.26756 0 -0.01111 0.14586 3.07318 0 -0.10944 0 -1.2888 -0.17383 0.7392 -0.71119
LEU_258 -5.00347 0.20423 4.08056 -0.65669 0.21102 0.23275 2.04523 -2.27387 -0.01364 -0.1148 -1.22878 0.08098 0 0 0 0 0 0.05006 0.04035 1.08321 0 -0.28489 0 0.18072 -0.38997 0.81211 -0.94488
ILE_259 -6.21054 0.63195 3.86129 -0.49518 0.49197 0.09767 2.54798 -2.46725 -0.00038 -0.00135 -1.9045 0.07247 0 0 0 0 0 -0.04042 0.05989 0.52044 0 -0.46134 0 0.73287 -0.1376 0.56174 -2.14027
LEU_260 -7.64802 0.59051 3.89811 -0.676 0.21548 0.26933 3.0612 -2.6544 -0 -0 -2.80727 0.03633 0 0 0 0 0 -0.10031 0.05866 1.03994 0 -0.20605 0 0.18072 -0.06249 0.5207 -4.28356
GLU_261 -5.23083 0.92439 4.86332 -0.69475 0.05712 1.36052 2.0009 -2.39403 -0.00798 -0.09325 -1.58136 -0.33422 0 0 0 0 0 -0.13659 0.3276 0 4.44235 -0.28825 0 -2.7348 -0.30661 0.69628 0.86981
ASN_262 -3.67182 0.29012 4.45028 -0.19328 0.03064 0.29662 2.0177 -2.11952 -0.00604 -0.0229 -1.68115 -0.39914 0 0 -0.72847 0 0 -0.06161 0.00117 0 1.98091 -0.14611 0 -0.93687 -0.37934 0.55487 -0.72395
PHE_263 -7.01309 1.35619 2.06598 -0.5926 0.06621 0.30763 1.89914 -1.93763 -0.00014 -0.00232 -1.74756 -0.03516 0 0 0 0 0 0.61169 0.03608 0 2.27484 -0.17881 0 1.0402 -0.43614 0.53211 -1.75339
ARG_264 -4.50304 0.15013 4.38492 -0.67152 0.32454 0.4709 2.34068 -2.15787 -0.00274 -0.04429 -2.9418 -0.03134 0 0 -0.72847 0 0 0.00418 0.06427 2.53666 0 -0.20127 0 -1.2888 -0.19169 1.42132 -1.06521
ASP_265 -6.10883 1.29421 5.53802 -0.10462 0.0044 0.29668 1.8405 -2.73658 -0.02416 -0.14601 -2.28239 -1.03758 0 0 -0.8251 0 0 0.0185 0.08336 0 2.34111 -0.33313 0 -2.3716 -0.05611 1.26892 -3.34041
GLN_266 -5.49733 0.72489 5.0769 -0.32285 0.03994 0.19078 2.60821 -2.41477 -0.00068 -0.01954 -3.159 -0.10347 0 0 -0.8251 0 0 -0.03102 0.01391 0 2.96669 0.06002 0 -0.18838 -0.37288 0.48292 -0.77077
THR_267 -3.72658 0.49181 3.53086 -0.18779 0.08929 0.0658 1.82296 -1.82604 -0 -0 -1.47483 -0.68285 0 0 0 0 0 0.05019 9e-05 0.06217 0 0.06542 2.32564 -1.0874 0.2084 0.3805 0.10765
PHE_268 -7.03712 1.00231 2.75252 -1.05248 0.08507 0.41561 1.9836 -2.15993 -0 -0 0.4016 0.01103 0 0 0 0 0 -0.0383 0.13255 0 1.92988 -0.30899 0 1.0402 0.64345 0.45539 0.25639
TYR_269 -7.43954 0.6454 4.79988 -0.60688 0.05335 0.29034 2.174 -2.82055 -0 -0 -3.12007 -0.25951 0 0 0 -0.32494 0 0.02689 0.21129 0 2.19907 0.00372 0.00082 1.2797 0.06425 0.48579 -2.33697
PHE_270 -9.24699 1.63456 5.86347 -0.51781 0.35071 0.24566 4.24706 -3.58264 -0 -0 -1.76752 -0.08754 0 0 0 0 0 0.46221 0.21598 0 3.54134 -0.17468 0 1.0402 -0.3339 1.12505 3.01518
GLN_271 -5.0719 0.68615 3.79146 -0.65224 0.10351 0.67408 1.76485 -2.14086 -0.01246 -0.11368 -1.40012 -0.58663 0 0 -0.73483 0 0 0.12704 0.16607 0 2.3707 -0.13879 0 -0.18838 -0.32932 1.55876 -0.12659
THR_272 -6.36884 1.0124 5.00621 -0.12327 0.12705 0.07075 2.09312 -2.77343 -0.02556 -0.26278 -1.22687 -1.63096 0 0 0 0 0 -0.01867 0.00886 0.0854 0 -0.36426 2.69924 -1.0874 -0.38689 1.71418 -1.45171
SER_273 -5.69443 0.69305 6.35367 -0.01415 0 0.03078 3.09495 -2.89606 -0.02556 -0.26278 -1.50198 -0.90905 0 0 0 0 0 5.57862 0.20465 0.6161 0 -0.39028 0.60334 -0.77834 0.68224 15.7118 21.0966
ILE_274 -4.76408 1.15952 3.34078 -0.58275 0.69695 0.16779 1.55114 -1.76799 -0 -0 -1.21788 0.16244 0 0 -0.16723 0 0 -0.02251 0.06726 0.57864 0 -0.3507 0 0.73287 0.98974 43.2809 43.8548
THR_275 -3.78646 0.71735 4.16175 -0.19734 0.12879 0.07366 1.57026 -1.95134 -0 -0 -1.45081 -0.59086 0 0 0 0 0 0.0082 0.01018 0.07793 0 0.06373 2.31464 -1.0874 0.17448 28.7128 28.9496
THR_276 -5.74032 0.47951 4.51343 -0.20375 0.10599 0.07443 2.60931 -2.53268 -0.01246 -0.11368 -1.82525 -0.16255 0 0 0 0 0 0.00037 0.00389 0.15128 0 0.02829 2.28457 -1.0874 0.10414 0.19919 -1.12371
SER_277 -6.84689 0.61142 6.33669 -0.03304 0 0.05607 3.19797 -3.19056 -0 -0 -1.44353 -1.24495 0 0 -0.16723 0 0 -0.06498 0.16641 0.23268 0 0.04673 0.99024 -0.77834 -0.32323 0.6126 -1.84195
ILE_278 -6.82287 0.65058 4.89629 -0.65032 0.35516 0.14685 2.8102 -2.88676 -0 -0 -1.07174 0.19269 0 0 0 0 0 0.14355 0.08164 0.62544 0 -0.45956 0 0.73287 -0.31421 0.9968 -0.57339
LEU_279 -7.66021 0.80122 3.62558 -0.61201 0.27577 0.21194 2.62682 -2.86138 -0.00909 -0.06054 -1.91413 -0.14677 0 0 0 0 0 -0.01816 0.04909 1.0295 0 -0.16698 0 0.18072 0.09662 0.95373 -3.59827
PHE_280 -11.6966 0.81949 3.53336 -0.54846 0.3247 0.27404 2.52901 -3.22615 -0 -0 -1.73806 -0.31818 0 0 0 0 0 0.1019 0.26847 0 3.40091 -0.0906 0 1.0402 0.02425 0.82044 -4.4813
ILE_281 -8.50182 0.70576 5.49907 -0.4914 0.35506 0.0993 3.22569 -3.31075 -0 -0 -2.40477 0.05981 0 0 0 0 0 -0.06191 0.01046 0.47158 0 -0.45361 0 0.73287 -0.01245 0.80758 -3.26953
VAL_282 -5.53115 0.26143 4.71411 -0.32066 0.24986 0.0748 2.42646 -2.70995 -0 -0 -1.09588 -0.26578 0 0 0 0 0 0.08071 0.02592 0.20388 0 -0.13894 0 1.9342 -0.05528 0.61205 0.46578
VAL_283 -7.77189 1.34096 2.67573 -0.3084 0.18025 0.06366 2.18064 -2.57004 -0 -0 -1.35397 -0.09678 0 0 0 0 0 0.1065 0.01331 0.04083 0 -0.28313 0 1.9342 -0.13457 0.62851 -3.3542
GLY_284 -5.18065 0.2997 4.10855 -4e-05 0 0 2.35301 -2.49211 -0.00909 -0.06054 -2.81569 -0.3929 0 0 0 0 0 -0.0338 0 0 0 0.49142 0 0.83697 0.17442 0.67003 -2.05072
ILE_285 -5.28071 0.63064 3.82474 -0.67032 0.74749 0.16526 2.12364 -2.23704 -0 -0 -0.42093 -0.31274 0 0 0 0 0 5.96432 0.01327 0.92373 0 -0.68413 0 0.73287 -0.08745 13.7129 19.1456
LEU_286 -5.35456 0.81892 1.47218 -0.51775 0.12797 0.15805 1.00685 -1.4321 -0 -0 0.64 0.00382 0 0 0 0 0 -0.04824 0.01815 0.12569 0 0.82156 0 0.18072 0.10181 14.107 12.23
GLY_287 -4.99365 0.88709 4.13841 -0.00012 0 0 2.87743 -2.46466 -0 -0 -2.55058 -0.25489 0 0 0 0 0 0.14315 0 0 0 -0.6207 0 0.83697 1.57948 1.04904 0.62698
ILE_288 -6.15182 0.71847 4.48894 -0.46014 0.20232 0.07967 3.06044 -2.49986 -0 -4e-05 -1.81186 0.61478 0 0 0 0 0 1.45798 0.04827 1.26243 0 0.18061 0 0.73287 1.48825 16.7133 20.1246
PHE_289 -6.02854 0.98619 2.63794 -0.9924 0.06335 0.37133 1.97558 -1.93516 -0 -0 -1.28688 0.10443 0 0 0 0 0 0.11196 0.22971 0 1.87526 -0.35806 0 1.0402 0.28026 16.8212 15.8964
TYR_290 -10.4947 1.5424 3.99701 -0.65589 0.05367 0.33221 2.55809 -3.01353 -0.02277 -0.15125 -0.5657 -0.19227 0 0 0 0 0 0.01183 0.00677 0 2.22774 -0.01214 5e-05 1.2797 -0.09501 0.81969 -2.3741
CYS_291 -6.65385 1.19384 5.34017 -0.04524 0 0.01873 2.64763 -2.51439 -0 -0 -2.44718 -0.41113 0 0 0 0 0 0.06773 0.0005 0.30139 0 0.28022 0 3.6196 -0.03763 0.63137 1.99178
GLN_292 -5.1499 0.35398 5.88062 -0.64457 0.08727 0.6676 3.18463 -2.70314 -0.01252 -0.04537 -2.31069 -0.46069 0 0 -0.52359 -1.49246 0 -0.04082 0.08754 0 2.74161 0.03805 0 -0.18838 0.25633 0.62394 0.34945
PHE_293 -5.4232 0.60854 2.2162 -0.92589 0.0454 0.34405 1.3848 -1.62155 -0.01195 -0.09935 -0.86596 0.05328 0 0 0 0 0 0.10207 0.02401 0 1.95222 -0.3125 0 1.0402 0.15941 0.88801 -0.44222
ILE_294 -8.1844 1.07489 4.36359 -0.63629 0.64225 0.12152 2.88714 -2.74529 -0.02988 -0.22373 -2.18065 0.52122 0 0 -0.91144 0 0 0.14075 0.12477 0.92756 0 -0.49567 0 0.73287 -0.34469 1.48578 -2.72969
HIS_295 -2.65564 0.15923 2.14718 -0.76495 0.01137 0.88151 0.41937 -1.25469 -0.01195 -0.09931 -0.09487 -2.42313 0 0 0 0 0 -0.02382 0.02779 0 2.28415 -0.17365 0 -0.45461 -0.52498 1.03605 -1.51495
VAL_296 -6.62941 0.7984 4.11111 -0.29944 0.24527 0.073 2.80021 -2.57574 -0 -0 -1.1513 -0.32055 0 0 0 0 0 -0.0502 0.00791 0.12591 0 -0.40484 0 1.9342 -0.35787 0.45822 -1.23512
LYS_297 -4.81551 0.50251 3.59743 -0.39469 0.06218 0.18934 1.75869 -1.86356 -0 -0 -0.93472 0.0969 0 0 0 0 0 -0.09589 0.02989 1.95789 0 -0.07481 0 -1.5107 -0.42104 0.4112 -1.5049
LEU_298 -4.67346 0.56535 3.02743 -0.50213 0.284 0.12397 1.2576 -1.74788 -0 -0 -0.26498 0.23612 0 0 0 0 0 -0.03841 0.06647 0.30476 0 -0.31871 0 0.18072 -0.4725 0.28319 -1.68847
ARG_299 -6.91892 0.74859 5.16785 -0.44296 0.06495 0.22737 2.82973 -2.7019 -0 -0 -1.37679 0.21501 0 0 0 0 0 0.17436 0.08659 2.00954 0 -0.14703 0 -1.2888 -0.25735 0.50562 -1.10414
ASN_300 -6.7347 0.35444 7.08612 -0.1891 0.08041 0.2806 3.18263 -3.55203 -0.00733 -0.075 -3.04252 -0.32533 0 0 -0.4711 0 0 0.17271 0.02751 0 1.65096 0.27012 0 -0.93687 -0.06799 0.59741 -1.69906
TYR_301 -9.21364 1.02796 5.62898 -0.53695 0.04276 0.24319 3.48961 -3.40051 -0 -0 -3.2657 -0.31842 0 0 0 -0.57321 0 0.41408 1e-05 0 2.667 0.09482 0.00057 1.2797 -0.08301 0.6484 -1.85436
PHE_302 -6.86811 0.65755 4.81931 -1.13175 0.16243 0.49544 2.90455 -2.81798 -0 -0 -2.3621 0.05649 0 0 0 0 0 -0.00379 0.08484 0 1.8277 -0.40891 0 1.0402 -0.08961 0.74542 -0.88833
TRP_303 -11.5614 1.21066 4.29506 -1.02061 0.20884 0.40259 2.83663 -3.42513 -0 -0 -2.26747 -0.39211 0 0 0 0 0 0.47592 0.00596 0 1.67104 0.01583 0 1.6906 -0.23299 0.82299 -5.26364
THR_304 -6.63505 0.88316 5.27326 -0.18391 0.04956 0.05863 3.24011 -2.92998 -0.0059 -0.1154 -3.27754 -0.01682 0 0 0 0 0 0.45347 0.00016 0.05507 0 -0.01835 2.31795 -1.0874 -0.1366 0.82636 -1.24924
TYR_305 -7.88549 0.70922 5.85293 -1.00786 0.06667 0.4148 3.13783 -3.10775 -0.00893 -0.05761 -2.68262 -0.28907 0 0 0 0 0 0.01037 0.13312 0 1.90466 -0.31386 0.00565 1.2797 0.06877 0.5694 -1.20007
PHE_306 -8.99962 0.64891 4.76865 -0.84673 0.03248 0.27735 3.1449 -3.24207 -3e-05 -0.00028 -2.97724 -0.08258 0 0 0 0 0 0.16437 0.18309 0 1.8114 -0.47404 0 1.0402 0.13492 0.39651 -4.01981
PHE_307 -9.54612 1.4296 2.40088 -1.05716 0.13763 0.37208 2.45469 -2.65615 -0 -0 -1.92688 -0.00978 0 0 0 0 0 0.00691 0.07233 0 1.73434 -0.53695 0 1.0402 0.2632 0.55569 -5.26548
LEU_308 -6.41491 0.37904 4.16783 -0.64145 0.31872 0.25348 2.53503 -2.61785 -0 -0 -2.10384 -0.13907 0 0 0 0 0 -0.0157 0.1404 1.19486 0 -0.19166 0 0.18072 0.11595 0.65285 -2.18559
TYR_309 -7.51664 0.72671 5.94491 -1.01179 0.07792 0.36632 3.16638 -3.1403 -0.00157 -0.01657 -2.62754 -0.26692 0 0 0 0 0 0.00956 0.02617 0 1.78227 -0.40593 0.00031 1.2797 0.06136 0.42643 -1.11923
ALA_310 -4.81248 0.4083 3.05583 -0.02115 0 0 1.97346 -2.25371 -0.00884 -0.05631 -1.91033 -0.38274 0 0 0 0 0 0.10799 0 0 0 -0.30334 0 1.8394 -0.15352 0.27978 -2.23765
PHE_311 -10.1778 1.65067 2.16699 -0.69728 0.05466 0.3049 3.1318 -2.85549 -3e-05 -0.00028 -2.65623 -0.0364 0 0 0 0 0 0.18737 0.40284 0 2.42093 0.04507 0 1.0402 -0.22668 0.87067 -4.37412
TYR_312 -5.95247 0.54002 5.02352 -1.08266 0.11642 0.45943 3.12844 -2.85527 -0 -0 -2.0694 -0.29464 0 0 0 0 0 -0.01531 0.21972 0 1.81647 -0.41072 6e-05 1.2797 -0.0054 0.938 0.83588
LYS_313 -5.64289 0.42279 5.00515 -0.47725 0.16461 0.27799 2.38601 -2.56126 -0 -0 -1.89419 0.10899 0 0 0 0 0 0.06349 0.13668 2.43059 0 0.03507 0 -1.5107 -0.09958 0.4787 -0.67581
VAL_314 -6.23154 0.9297 2.95748 -0.35973 0.19854 0.0871 2.52166 -2.43846 -0.00157 -0.01657 -2.30605 -0.08107 0 0 0 0 0 0.03904 0.0409 0.87683 0 0.01048 0 1.9342 -0.24526 0.61651 -1.46782
ALA_315 -6.01409 1.28022 4.56216 -0.02442 0.0001 0 3.51877 -3.03031 -0 -0 -3.52277 -0.3711 0 0 0 0 0 -0.04429 0 0 0 -0.32991 0 1.8394 -0.44964 0.6286 -1.95728
ALA_316 -3.93691 0.20017 4.06268 -0.02022 0 0 2.49831 -2.29693 -0 -0 -1.91754 -0.3784 0 0 0 0 0 0.00514 0 0 0 -0.27724 0 1.8394 -0.54654 0.45754 -0.31056
PHE_317 -4.7277 0.39911 4.70579 -0.62838 0.0365 0.31507 2.28494 -2.45357 -0 -0 -1.63193 0.07584 0 0 0 0 0 -0.03566 0.05128 0 2.53176 -0.10141 0 1.0402 -0.16591 0.27176 1.9677
PHE_318 -10.6737 0.96179 3.68469 -0.83386 0.07467 0.33055 3.1188 -3.05061 -0 -0 -3.04975 -0.08784 0 0 0 0 0 -0.02664 0.62532 0 2.22332 -0.31171 0 1.0402 0.00386 0.36979 -5.60113
THR_319 -5.93012 0.45902 6.3088 -0.20582 0.1544 0.0746 3.30039 -3.09733 -0.00711 -0.0597 -4.00484 -0.07515 0 0 0 0 0 0.20991 0.00629 0.05806 0 -0.01079 2.26032 -1.0874 0.02568 0.53138 -1.0894
THR_320 -5.2719 0.50086 6.61415 -0.21182 0.13179 0.07958 2.84669 -3.1277 -0 -0 -3.28356 -0.61547 0 0 -0.68525 0 0 0.04731 0.848 0.08326 0 0.05174 3.99942 -1.0874 0.12308 0.77911 1.82188
LEU_321 -5.88203 0.44078 3.27922 -0.47439 0.20299 0.10441 1.77847 -2.23495 -0 -0 -0.97699 0.21711 0 0 0 0 0 -0.02862 0.313 0.54221 0 -0.23591 0 0.18072 -0.02492 0.87841 -1.92049
PHE_322 -8.88 1.24203 2.13951 -0.83459 0.04357 0.32619 2.13507 -2.23321 -0 -0 -1.35415 -0.00703 0 0 0 0 0 -0.02656 0.46174 0 2.16272 -0.20682 0 1.0402 -0.13731 0.53394 -3.59468
LEU_323 -4.60632 0.48233 3.564 -0.54063 0.24747 0.17072 1.25881 -1.89733 -0 -0 -1.48398 0.10058 0 0 0 0 0 -0.00425 0.01767 0.12521 0 -0.11376 0 0.18072 -0.33298 0.45508 -2.37666
ASN_324 -2.8701 0.19687 3.51453 -0.19358 0.01728 0.32891 1.24695 -1.70554 -0.01533 -0.15362 -0.76832 -1.04452 0 0 0 0 0 0.12015 0.05976 0 2.03045 -1.04264 0 -0.93687 -0.75017 0.39261 -1.57319
ASN:CtermProteinFull_325 -2.80873 0.46913 3.67393 -0.3957 0.01132 1.098 1.09839 -1.59697 -0.02244 -0.21332 -2.45574 -0.56547 0 0 -0.68525 0 0 0 0.00157 0 2.66945 0 0 -0.93687 -0.48174 0.3753 -0.76513
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14007 DOMAINID 14859 MODEL 5 SSGCID - MygeA.20053.a Prolipoprotein diacylglyceryl transferase  MG_086
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 148.025 tmscore: 0.28535 m433A_202 prob: 100 ident: 17.03
ATOM      1  N   MET A   1      12.135  30.297  23.528  1.00 18.030          N  
ATOM      2  CA  MET A   1      11.939  29.055  24.269  1.00 17.860          C  
ATOM      3  C   MET A   1      10.861  29.256  25.326  1.00 17.360          C  
ATOM      4  O   MET A   1      10.766  30.327  25.934  1.00 17.350          O  
ATOM      5  CB  MET A   1      13.247  28.587  24.923  1.00 25.070          C  
ATOM      6  CG  MET A   1      13.157  27.198  25.598  1.00 25.070          C  
ATOM      7  SD  MET A   1      14.692  26.617  26.332  1.00 25.070          S  
ATOM      8  CE  MET A   1      14.685  27.524  27.851  1.00 25.070          C  
ATOM      9 1H   MET A   1      13.119  30.441  23.356  1.00 21.640          H  
ATOM     10 2H   MET A   1      11.644  30.245  22.646  1.00 21.640          H  
ATOM     11 3H   MET A   1      11.769  31.070  24.069  1.00 21.640          H  
ATOM     12  HA  MET A   1      11.596  28.293  23.576  1.00 21.430          H  
ATOM     13 1HB  MET A   1      14.031  28.539  24.169  1.00 30.090          H  
ATOM     14 2HB  MET A   1      13.555  29.314  25.668  1.00 30.090          H  
ATOM     15 1HG  MET A   1      12.419  27.226  26.393  1.00 30.090          H  
ATOM     16 2HG  MET A   1      12.838  26.458  24.866  1.00 30.090          H  
ATOM     17 1HE  MET A   1      15.567  27.264  28.433  1.00 30.090          H  
ATOM     18 2HE  MET A   1      14.700  28.579  27.632  1.00 30.090          H  
ATOM     19 3HE  MET A   1      13.786  27.274  28.421  1.00 30.090          H  
ATOM     20  N   ASN A   2      10.057  28.230  25.589  1.00 17.080          N  
ATOM     21  CA  ASN A   2       8.994  28.360  26.593  1.00 16.760          C  
ATOM     22  C   ASN A   2       9.545  28.271  28.025  1.00 16.190          C  
ATOM     23  O   ASN A   2       9.266  27.329  28.770  1.00 16.040          O  
ATOM     24  CB  ASN A   2       7.909  27.319  26.362  1.00 23.590          C  
ATOM     25  CG  ASN A   2       6.666  27.554  27.180  1.00 23.590          C  
ATOM     26  OD1 ASN A   2       6.446  28.684  27.629  1.00 23.590          O  
ATOM     27  ND2 ASN A   2       5.859  26.536  27.381  1.00 23.590          N  
ATOM     28  H   ASN A   2      10.161  27.361  25.057  1.00 20.500          H  
ATOM     29  HA  ASN A   2       8.540  29.346  26.483  1.00 20.110          H  
ATOM     30 1HB  ASN A   2       7.624  27.344  25.313  1.00 28.310          H  
ATOM     31 2HB  ASN A   2       8.287  26.325  26.576  1.00 28.310          H  
ATOM     32 1HD2 ASN A   2       5.024  26.659  27.922  1.00 28.310          H  
ATOM     33 2HD2 ASN A   2       6.078  25.626  27.016  1.00 28.310          H  
ATOM     34  N   ARG A   3      10.277  29.315  28.409  1.00 16.050          N  
ATOM     35  CA  ARG A   3      10.989  29.410  29.680  1.00 15.500          C  
ATOM     36  C   ARG A   3      10.173  29.256  30.968  1.00 14.920          C  
ATOM     37  O   ARG A   3      10.753  28.812  31.952  1.00 15.010          O  
ATOM     38  CB  ARG A   3      11.796  30.700  29.748  1.00 21.920          C  
ATOM     39  CG  ARG A   3      13.010  30.684  28.871  1.00 21.920          C  
ATOM     40  CD  ARG A   3      13.813  31.919  28.958  1.00 21.920          C  
ATOM     41  NE  ARG A   3      14.944  31.875  28.028  1.00 21.920          N  
ATOM     42  CZ  ARG A   3      16.135  31.268  28.259  1.00 21.920          C  
ATOM     43  NH1 ARG A   3      16.371  30.648  29.401  1.00 21.920          N  
ATOM     44  NH2 ARG A   3      17.072  31.297  27.325  1.00 21.920          N  
ATOM     45  H   ARG A   3      10.401  30.038  27.700  1.00 19.260          H  
ATOM     46  HA  ARG A   3      11.722  28.601  29.678  1.00 18.600          H  
ATOM     47 1HB  ARG A   3      11.194  31.545  29.437  1.00 26.300          H  
ATOM     48 2HB  ARG A   3      12.121  30.881  30.771  1.00 26.300          H  
ATOM     49 1HG  ARG A   3      13.628  29.865  29.196  1.00 26.300          H  
ATOM     50 2HG  ARG A   3      12.716  30.530  27.834  1.00 26.300          H  
ATOM     51 1HD  ARG A   3      13.188  32.772  28.691  1.00 26.300          H  
ATOM     52 2HD  ARG A   3      14.192  32.056  29.970  1.00 26.300          H  
ATOM     53  HE  ARG A   3      14.822  32.337  27.135  1.00 26.300          H  
ATOM     54 1HH1 ARG A   3      15.666  30.621  30.121  1.00 26.300          H  
ATOM     55 2HH1 ARG A   3      17.263  30.201  29.559  1.00 26.300          H  
ATOM     56 1HH2 ARG A   3      16.898  31.769  26.448  1.00 26.300          H  
ATOM     57 2HH2 ARG A   3      17.962  30.848  27.485  1.00 26.300          H  
ATOM     58  N   PRO A   4       8.892  29.683  31.064  1.00 14.500          N  
ATOM     59  CA  PRO A   4       8.044  29.505  32.236  1.00 14.050          C  
ATOM     60  C   PRO A   4       7.835  28.033  32.634  1.00 13.770          C  
ATOM     61  O   PRO A   4       7.397  27.765  33.756  1.00 14.050          O  
ATOM     62  CB  PRO A   4       6.728  30.168  31.812  1.00 21.080          C  
ATOM     63  CG  PRO A   4       7.130  31.179  30.768  1.00 21.080          C  
ATOM     64  CD  PRO A   4       8.258  30.531  30.019  1.00 21.080          C  
ATOM     65  HA  PRO A   4       8.495  30.056  33.075  1.00 16.860          H  
ATOM     66 1HB  PRO A   4       6.044  29.399  31.413  1.00 25.290          H  
ATOM     67 2HB  PRO A   4       6.233  30.616  32.686  1.00 25.290          H  
ATOM     68 1HG  PRO A   4       6.271  31.414  30.117  1.00 25.290          H  
ATOM     69 2HG  PRO A   4       7.428  32.118  31.252  1.00 25.290          H  
ATOM     70 1HD  PRO A   4       7.813  29.929  29.241  1.00 25.290          H  
ATOM     71 2HD  PRO A   4       8.929  31.300  29.636  1.00 25.290          H  
ATOM     72  N   SER A   5       8.084  27.097  31.708  1.00 13.370          N  
ATOM     73  CA  SER A   5       7.918  25.671  31.955  1.00 13.160          C  
ATOM     74  C   SER A   5       9.030  25.169  32.862  1.00 12.810          C  
ATOM     75  O   SER A   5      10.075  25.802  32.996  1.00 12.760          O  
ATOM     76  CB  SER A   5       7.930  24.899  30.657  1.00 18.510          C  
ATOM     77  OG  SER A   5       6.837  25.229  29.848  1.00 18.510          O  
ATOM     78  H   SER A   5       8.449  27.344  30.786  1.00 16.040          H  
ATOM     79  HA  SER A   5       6.958  25.510  32.449  1.00 15.790          H  
ATOM     80 1HB  SER A   5       8.843  25.111  30.125  1.00 22.210          H  
ATOM     81 2HB  SER A   5       7.918  23.841  30.881  1.00 22.210          H  
ATOM     82  HG  SER A   5       7.013  24.844  28.983  1.00 22.210          H  
ATOM     83  N   TRP A   6       8.838  24.012  33.484  1.00 12.760          N  
ATOM     84  CA  TRP A   6       9.888  23.506  34.361  1.00 12.660          C  
ATOM     85  C   TRP A   6      11.216  23.494  33.620  1.00 12.690          C  
ATOM     86  O   TRP A   6      11.318  22.975  32.511  1.00 12.710          O  
ATOM     87  CB  TRP A   6       9.600  22.072  34.803  1.00 17.760          C  
ATOM     88  CG  TRP A   6       8.399  21.876  35.685  1.00 17.760          C  
ATOM     89  CD1 TRP A   6       7.435  22.782  36.041  1.00 17.760          C  
ATOM     90  CD2 TRP A   6       8.038  20.638  36.329  1.00 17.760          C  
ATOM     91  NE1 TRP A   6       6.504  22.181  36.852  1.00 17.760          N  
ATOM     92  CE2 TRP A   6       6.856  20.869  37.035  1.00 17.760          C  
ATOM     93  CE3 TRP A   6       8.611  19.366  36.359  1.00 17.760          C  
ATOM     94  CZ2 TRP A   6       6.233  19.869  37.763  1.00 17.760          C  
ATOM     95  CZ3 TRP A   6       7.985  18.378  37.090  1.00 17.760          C  
ATOM     96  CH2 TRP A   6       6.830  18.618  37.771  1.00 17.760          C  
ATOM     97  H   TRP A   6       7.969  23.511  33.362  1.00 15.310          H  
ATOM     98  HA  TRP A   6       9.973  24.157  35.233  1.00 15.190          H  
ATOM     99 1HB  TRP A   6       9.475  21.445  33.926  1.00 21.320          H  
ATOM    100 2HB  TRP A   6      10.466  21.691  35.342  1.00 21.320          H  
ATOM    101  HD1 TRP A   6       7.398  23.826  35.733  1.00 21.320          H  
ATOM    102  HE1 TRP A   6       5.689  22.631  37.250  1.00 21.320          H  
ATOM    103  HE3 TRP A   6       9.531  19.155  35.819  1.00 21.320          H  
ATOM    104  HZ2 TRP A   6       5.311  20.035  38.319  1.00 21.320          H  
ATOM    105  HZ3 TRP A   6       8.437  17.395  37.107  1.00 21.320          H  
ATOM    106  HH2 TRP A   6       6.364  17.805  38.337  1.00 21.320          H  
ATOM    107  N   SER A   7      12.267  24.008  34.254  1.00 12.900          N  
ATOM    108  CA  SER A   7      13.582  24.050  33.624  1.00 13.140          C  
ATOM    109  C   SER A   7      14.148  22.659  33.387  1.00 13.290          C  
ATOM    110  O   SER A   7      14.934  22.436  32.457  1.00 13.260          O  
ATOM    111  CB  SER A   7      14.531  24.843  34.494  1.00 18.300          C  
ATOM    112  OG  SER A   7      14.777  24.173  35.701  1.00 18.300          O  
ATOM    113  H   SER A   7      12.153  24.416  35.171  1.00 15.480          H  
ATOM    114  HA  SER A   7      13.480  24.557  32.665  1.00 15.770          H  
ATOM    115 1HB  SER A   7      15.470  24.999  33.963  1.00 21.960          H  
ATOM    116 2HB  SER A   7      14.103  25.824  34.697  1.00 21.960          H  
ATOM    117  HG  SER A   7      15.327  24.766  36.226  1.00 21.960          H  
ATOM    118  N   THR A   8      13.643  21.694  34.147  1.00 13.610          N  
ATOM    119  CA  THR A   8      14.083  20.313  34.089  1.00 13.940          C  
ATOM    120  C   THR A   8      13.505  19.617  32.874  1.00 13.650          C  
ATOM    121  O   THR A   8      13.902  18.507  32.533  1.00 13.980          O  
ATOM    122  CB  THR A   8      13.666  19.562  35.366  1.00 19.380          C  
ATOM    123  OG1 THR A   8      12.232  19.559  35.478  1.00 19.380          O  
ATOM    124  CG2 THR A   8      14.253  20.270  36.574  1.00 19.380          C  
ATOM    125  H   THR A   8      12.962  21.952  34.848  1.00 16.330          H  
ATOM    126  HA  THR A   8      15.170  20.292  34.012  1.00 16.730          H  
ATOM    127  HB  THR A   8      14.029  18.534  35.328  1.00 23.260          H  
ATOM    128  HG1 THR A   8      11.866  18.931  34.842  1.00 23.260          H  
ATOM    129 1HG2 THR A   8      13.958  19.742  37.480  1.00 23.260          H  
ATOM    130 2HG2 THR A   8      15.339  20.275  36.492  1.00 23.260          H  
ATOM    131 3HG2 THR A   8      13.890  21.293  36.621  1.00 23.260          H  
ATOM    132  N   ALA A   9      12.532  20.260  32.225  1.00 13.200          N  
ATOM    133  CA  ALA A   9      11.925  19.715  31.034  1.00 13.100          C  
ATOM    134  C   ALA A   9      12.773  20.083  29.808  1.00 13.280          C  
ATOM    135  O   ALA A   9      12.534  19.602  28.704  1.00 13.640          O  
ATOM    136  CB  ALA A   9      10.504  20.203  30.918  1.00 18.380          C  
ATOM    137  H   ALA A   9      12.220  21.182  32.536  1.00 15.840          H  
ATOM    138  HA  ALA A   9      11.909  18.630  31.122  1.00 15.720          H  
ATOM    139 1HB  ALA A   9      10.043  19.755  30.051  1.00 22.060          H  
ATOM    140 2HB  ALA A   9       9.962  19.904  31.805  1.00 22.060          H  
ATOM    141 3HB  ALA A   9      10.498  21.287  30.833  1.00 22.060          H  
ATOM    142  N   PHE A  10      13.782  20.938  30.006  1.00 13.230          N  
ATOM    143  CA  PHE A  10      14.675  21.321  28.927  1.00 13.580          C  
ATOM    144  C   PHE A  10      16.062  20.755  29.238  1.00 14.250          C  
ATOM    145  O   PHE A  10      16.732  20.179  28.373  1.00 14.520          O  
ATOM    146  CB  PHE A  10      14.753  22.845  28.777  1.00 18.870          C  
ATOM    147  CG  PHE A  10      13.452  23.548  28.393  1.00 18.870          C  
ATOM    148  CD1 PHE A  10      12.732  24.248  29.348  1.00 18.870          C  
ATOM    149  CD2 PHE A  10      12.965  23.532  27.077  1.00 18.870          C  
ATOM    150  CE1 PHE A  10      11.579  24.915  29.017  1.00 18.870          C  
ATOM    151  CE2 PHE A  10      11.792  24.205  26.745  1.00 18.870          C  
ATOM    152  CZ  PHE A  10      11.108  24.894  27.717  1.00 18.870          C  
ATOM    153  H   PHE A  10      13.954  21.323  30.930  1.00 15.880          H  
ATOM    154  HA  PHE A  10      14.322  20.886  27.993  1.00 16.300          H  
ATOM    155 1HB  PHE A  10      15.098  23.273  29.721  1.00 22.650          H  
ATOM    156 2HB  PHE A  10      15.501  23.092  28.025  1.00 22.650          H  
ATOM    157  HD1 PHE A  10      13.090  24.273  30.372  1.00 22.650          H  
ATOM    158  HD2 PHE A  10      13.513  22.991  26.306  1.00 22.650          H  
ATOM    159  HE1 PHE A  10      11.036  25.467  29.789  1.00 22.650          H  
ATOM    160  HE2 PHE A  10      11.409  24.191  25.719  1.00 22.650          H  
ATOM    161  HZ  PHE A  10      10.196  25.416  27.462  1.00 22.650          H  
ATOM    162  N   ASN A  11      16.470  20.832  30.511  1.00 14.680          N  
ATOM    163  CA  ASN A  11      17.784  20.351  30.935  1.00 15.440          C  
ATOM    164  C   ASN A  11      17.777  18.844  31.169  1.00 15.720          C  
ATOM    165  O   ASN A  11      17.893  18.361  32.299  1.00 16.410          O  
ATOM    166  CB  ASN A  11      18.237  21.082  32.179  1.00 21.310          C  
ATOM    167  CG  ASN A  11      18.497  22.537  31.924  1.00 21.310          C  
ATOM    168  OD1 ASN A  11      19.046  22.926  30.883  1.00 21.310          O  
ATOM    169  ND2 ASN A  11      18.110  23.358  32.860  1.00 21.310          N  
ATOM    170  H   ASN A  11      15.893  21.313  31.200  1.00 17.620          H  
ATOM    171  HA  ASN A  11      18.499  20.547  30.135  1.00 18.530          H  
ATOM    172 1HB  ASN A  11      17.465  20.996  32.947  1.00 25.570          H  
ATOM    173 2HB  ASN A  11      19.143  20.621  32.568  1.00 25.570          H  
ATOM    174 1HD2 ASN A  11      18.252  24.342  32.754  1.00 25.570          H  
ATOM    175 2HD2 ASN A  11      17.671  22.997  33.685  1.00 25.570          H  
ATOM    176  N   ILE A  12      17.648  18.118  30.074  1.00 15.330          N  
ATOM    177  CA  ILE A  12      17.540  16.670  30.070  1.00 15.720          C  
ATOM    178  C   ILE A  12      18.833  15.993  29.630  1.00 15.450          C  
ATOM    179  O   ILE A  12      19.307  16.185  28.513  1.00 15.610          O  
ATOM    180  CB  ILE A  12      16.338  16.272  29.188  1.00 21.850          C  
ATOM    181  CG1 ILE A  12      15.068  16.876  29.840  1.00 21.850          C  
ATOM    182  CG2 ILE A  12      16.235  14.752  28.963  1.00 21.850          C  
ATOM    183  CD1 ILE A  12      13.851  16.776  29.021  1.00 21.850          C  
ATOM    184  H   ILE A  12      17.563  18.650  29.203  1.00 18.400          H  
ATOM    185  HA  ILE A  12      17.322  16.344  31.086  1.00 18.860          H  
ATOM    186  HB  ILE A  12      16.448  16.757  28.218  1.00 26.220          H  
ATOM    187 1HG1 ILE A  12      14.887  16.374  30.790  1.00 26.220          H  
ATOM    188 2HG1 ILE A  12      15.230  17.930  30.041  1.00 26.220          H  
ATOM    189 1HG2 ILE A  12      15.396  14.517  28.328  1.00 26.220          H  
ATOM    190 2HG2 ILE A  12      17.128  14.406  28.472  1.00 26.220          H  
ATOM    191 3HG2 ILE A  12      16.115  14.238  29.918  1.00 26.220          H  
ATOM    192 1HD1 ILE A  12      13.019  17.215  29.550  1.00 26.220          H  
ATOM    193 2HD1 ILE A  12      13.996  17.304  28.074  1.00 26.220          H  
ATOM    194 3HD1 ILE A  12      13.641  15.756  28.840  1.00 26.220          H  
ATOM    195  N   GLY A  13      19.380  15.154  30.517  1.00 15.260          N  
ATOM    196  CA  GLY A  13      20.657  14.460  30.295  1.00 15.120          C  
ATOM    197  C   GLY A  13      20.530  13.176  29.473  1.00 14.670          C  
ATOM    198  O   GLY A  13      21.517  12.484  29.220  1.00 14.660          O  
ATOM    199  H   GLY A  13      18.914  15.041  31.409  1.00 18.310          H  
ATOM    200 1HA  GLY A  13      21.344  15.140  29.792  1.00 18.140          H  
ATOM    201 2HA  GLY A  13      21.103  14.224  31.260  1.00 18.140          H  
ATOM    202  N   GLY A  14      19.312  12.857  29.084  1.00 14.450          N  
ATOM    203  CA  GLY A  14      18.989  11.677  28.304  1.00 14.070          C  
ATOM    204  C   GLY A  14      17.509  11.366  28.433  1.00 13.150          C  
ATOM    205  O   GLY A  14      16.858  11.751  29.409  1.00 12.950          O  
ATOM    206  H   GLY A  14      18.570  13.486  29.346  1.00 17.340          H  
ATOM    207 1HA  GLY A  14      19.246  11.848  27.258  1.00 16.880          H  
ATOM    208 2HA  GLY A  14      19.578  10.829  28.651  1.00 16.880          H  
ATOM    209  N   GLY A  15      16.974  10.597  27.486  1.00 12.820          N  
ATOM    210  CA  GLY A  15      15.549  10.247  27.465  1.00 11.970          C  
ATOM    211  C   GLY A  15      15.208   9.135  28.448  1.00 11.160          C  
ATOM    212  O   GLY A  15      14.631   8.109  28.086  1.00 10.940          O  
ATOM    213  H   GLY A  15      17.568  10.276  26.732  1.00 15.380          H  
ATOM    214 1HA  GLY A  15      14.957  11.135  27.695  1.00 14.360          H  
ATOM    215 2HA  GLY A  15      15.268   9.940  26.457  1.00 14.360          H  
ATOM    216  N   PHE A  16      15.516   9.356  29.707  1.00 10.910          N  
ATOM    217  CA  PHE A  16      15.324   8.337  30.714  1.00 10.260          C  
ATOM    218  C   PHE A  16      13.849   7.918  30.833  1.00  9.360          C  
ATOM    219  O   PHE A  16      13.594   6.725  31.048  1.00  9.010          O  
ATOM    220  CB  PHE A  16      15.971   8.782  32.025  1.00 14.620          C  
ATOM    221  CG  PHE A  16      17.457   8.757  31.883  1.00 14.620          C  
ATOM    222  CD1 PHE A  16      18.176   9.932  31.674  1.00 14.620          C  
ATOM    223  CD2 PHE A  16      18.143   7.569  31.920  1.00 14.620          C  
ATOM    224  CE1 PHE A  16      19.541   9.900  31.508  1.00 14.620          C  
ATOM    225  CE2 PHE A  16      19.505   7.535  31.756  1.00 14.620          C  
ATOM    226  CZ  PHE A  16      20.206   8.701  31.547  1.00 14.620          C  
ATOM    227  H   PHE A  16      15.947  10.253  29.935  1.00 13.090          H  
ATOM    228  HA  PHE A  16      15.878   7.454  30.394  1.00 12.310          H  
ATOM    229 1HB  PHE A  16      15.688   9.782  32.300  1.00 17.550          H  
ATOM    230 2HB  PHE A  16      15.686   8.111  32.832  1.00 17.550          H  
ATOM    231  HD1 PHE A  16      17.652  10.890  31.635  1.00 17.550          H  
ATOM    232  HD2 PHE A  16      17.596   6.633  32.076  1.00 17.550          H  
ATOM    233  HE1 PHE A  16      20.093  10.825  31.339  1.00 17.550          H  
ATOM    234  HE2 PHE A  16      20.028   6.576  31.786  1.00 17.550          H  
ATOM    235  HZ  PHE A  16      21.286   8.673  31.410  1.00 17.550          H  
ATOM    236  N   PRO A  17      12.854   8.843  30.750  1.00  9.150          N  
ATOM    237  CA  PRO A  17      11.435   8.559  30.745  1.00  8.490          C  
ATOM    238  C   PRO A  17      10.985   7.636  29.624  1.00  7.630          C  
ATOM    239  O   PRO A  17       9.924   7.042  29.719  1.00  7.210          O  
ATOM    240  CB  PRO A  17      10.799   9.925  30.638  1.00 12.730          C  
ATOM    241  CG  PRO A  17      11.803  10.878  31.183  1.00 12.730          C  
ATOM    242  CD  PRO A  17      13.126  10.316  30.779  1.00 12.730          C  
ATOM    243  HA  PRO A  17      11.162   8.119  31.719  1.00 10.190          H  
ATOM    244 1HB  PRO A  17      10.536  10.132  29.592  1.00 15.280          H  
ATOM    245 2HB  PRO A  17       9.889   9.908  31.217  1.00 15.280          H  
ATOM    246 1HG  PRO A  17      11.621  11.887  30.783  1.00 15.280          H  
ATOM    247 2HG  PRO A  17      11.686  10.948  32.274  1.00 15.280          H  
ATOM    248 1HD  PRO A  17      13.358  10.702  29.803  1.00 15.280          H  
ATOM    249 2HD  PRO A  17      13.854  10.599  31.524  1.00 15.280          H  
ATOM    250  N   ILE A  18      11.767   7.532  28.535  1.00  7.620          N  
ATOM    251  CA  ILE A  18      11.365   6.636  27.460  1.00  7.110          C  
ATOM    252  C   ILE A  18      12.119   5.324  27.589  1.00  6.870          C  
ATOM    253  O   ILE A  18      11.563   4.262  27.279  1.00  6.520          O  
ATOM    254  CB  ILE A  18      11.461   7.271  26.057  1.00 10.160          C  
ATOM    255  CG1 ILE A  18      12.894   7.723  25.688  1.00 10.160          C  
ATOM    256  CG2 ILE A  18      10.507   8.398  26.014  1.00 10.160          C  
ATOM    257  CD1 ILE A  18      13.096   8.132  24.234  1.00 10.160          C  
ATOM    258  H   ILE A  18      12.661   8.010  28.456  1.00  9.140          H  
ATOM    259  HA  ILE A  18      10.311   6.407  27.585  1.00  8.530          H  
ATOM    260  HB  ILE A  18      11.161   6.534  25.314  1.00 12.190          H  
ATOM    261 1HG1 ILE A  18      13.134   8.580  26.290  1.00 12.190          H  
ATOM    262 2HG1 ILE A  18      13.597   6.923  25.906  1.00 12.190          H  
ATOM    263 1HG2 ILE A  18      10.515   8.805  25.048  1.00 12.190          H  
ATOM    264 2HG2 ILE A  18       9.511   8.022  26.233  1.00 12.190          H  
ATOM    265 3HG2 ILE A  18      10.786   9.156  26.743  1.00 12.190          H  
ATOM    266 1HD1 ILE A  18      14.132   8.441  24.088  1.00 12.190          H  
ATOM    267 2HD1 ILE A  18      12.880   7.282  23.589  1.00 12.190          H  
ATOM    268 3HD1 ILE A  18      12.447   8.957  23.970  1.00 12.190          H  
ATOM    269  N   GLN A  19      13.344   5.370  28.144  1.00  7.180          N  
ATOM    270  CA  GLN A  19      14.101   4.139  28.351  1.00  7.150          C  
ATOM    271  C   GLN A  19      13.272   3.241  29.266  1.00  6.570          C  
ATOM    272  O   GLN A  19      13.193   2.024  29.057  1.00  6.420          O  
ATOM    273  CB  GLN A  19      15.465   4.384  29.008  1.00 10.020          C  
ATOM    274  CG  GLN A  19      16.504   5.103  28.153  1.00 10.020          C  
ATOM    275  CD  GLN A  19      17.815   5.247  28.906  1.00 10.020          C  
ATOM    276  OE1 GLN A  19      17.868   4.919  30.096  1.00 10.020          O  
ATOM    277  NE2 GLN A  19      18.856   5.718  28.230  1.00 10.020          N  
ATOM    278  H   GLN A  19      13.764   6.281  28.345  1.00  8.620          H  
ATOM    279  HA  GLN A  19      14.243   3.637  27.396  1.00  8.580          H  
ATOM    280 1HB  GLN A  19      15.322   4.970  29.915  1.00 12.030          H  
ATOM    281 2HB  GLN A  19      15.894   3.429  29.307  1.00 12.030          H  
ATOM    282 1HG  GLN A  19      16.678   4.532  27.243  1.00 12.030          H  
ATOM    283 2HG  GLN A  19      16.137   6.096  27.909  1.00 12.030          H  
ATOM    284 1HE2 GLN A  19      19.748   5.818  28.676  1.00 12.030          H  
ATOM    285 2HE2 GLN A  19      18.755   5.965  27.266  1.00 12.030          H  
ATOM    286  N   TRP A  20      12.572   3.861  30.225  1.00  6.430          N  
ATOM    287  CA  TRP A  20      11.740   3.104  31.134  1.00  6.080          C  
ATOM    288  C   TRP A  20      10.636   2.315  30.444  1.00  5.440          C  
ATOM    289  O   TRP A  20      10.210   1.312  31.000  1.00  5.370          O  
ATOM    290  CB  TRP A  20      11.055   3.977  32.171  1.00  8.650          C  
ATOM    291  CG  TRP A  20      11.886   4.469  33.307  1.00  8.650          C  
ATOM    292  CD1 TRP A  20      12.146   5.761  33.637  1.00  8.650          C  
ATOM    293  CD2 TRP A  20      12.601   3.666  34.266  1.00  8.650          C  
ATOM    294  NE1 TRP A  20      12.949   5.817  34.744  1.00  8.650          N  
ATOM    295  CE2 TRP A  20      13.243   4.547  35.137  1.00  8.650          C  
ATOM    296  CE3 TRP A  20      12.755   2.288  34.453  1.00  8.650          C  
ATOM    297  CZ2 TRP A  20      14.022   4.101  36.179  1.00  8.650          C  
ATOM    298  CZ3 TRP A  20      13.551   1.856  35.479  1.00  8.650          C  
ATOM    299  CH2 TRP A  20      14.163   2.727  36.326  1.00  8.650          C  
ATOM    300  H   TRP A  20      12.699   4.872  30.357  1.00  7.720          H  
ATOM    301  HA  TRP A  20      12.384   2.395  31.644  1.00  7.300          H  
ATOM    302 1HB  TRP A  20      10.670   4.850  31.646  1.00 10.380          H  
ATOM    303 2HB  TRP A  20      10.220   3.449  32.578  1.00 10.380          H  
ATOM    304  HD1 TRP A  20      11.767   6.616  33.112  1.00 10.380          H  
ATOM    305  HE1 TRP A  20      13.281   6.660  35.190  1.00 10.380          H  
ATOM    306  HE3 TRP A  20      12.271   1.572  33.791  1.00 10.380          H  
ATOM    307  HZ2 TRP A  20      14.525   4.786  36.861  1.00 10.380          H  
ATOM    308  HZ3 TRP A  20      13.683   0.806  35.594  1.00 10.380          H  
ATOM    309  HH2 TRP A  20      14.781   2.337  37.131  1.00 10.380          H  
ATOM    310  N   TYR A  21      10.131   2.756  29.278  1.00  5.220          N  
ATOM    311  CA  TYR A  21       9.081   2.015  28.582  1.00  4.870          C  
ATOM    312  C   TYR A  21       9.745   0.910  27.826  1.00  4.900          C  
ATOM    313  O   TYR A  21       9.276  -0.223  27.834  1.00  4.630          O  
ATOM    314  CB  TYR A  21       8.264   2.908  27.660  1.00  6.960          C  
ATOM    315  CG  TYR A  21       7.332   3.739  28.418  1.00  6.960          C  
ATOM    316  CD1 TYR A  21       7.794   4.870  28.949  1.00  6.960          C  
ATOM    317  CD2 TYR A  21       5.996   3.371  28.579  1.00  6.960          C  
ATOM    318  CE1 TYR A  21       6.995   5.644  29.656  1.00  6.960          C  
ATOM    319  CE2 TYR A  21       5.155   4.175  29.292  1.00  6.960          C  
ATOM    320  CZ  TYR A  21       5.660   5.316  29.840  1.00  6.960          C  
ATOM    321  OH  TYR A  21       4.861   6.147  30.592  1.00  6.960          O  
ATOM    322  H   TYR A  21      10.510   3.580  28.815  1.00  6.260          H  
ATOM    323  HA  TYR A  21       8.412   1.572  29.316  1.00  5.840          H  
ATOM    324 1HB  TYR A  21       8.929   3.561  27.091  1.00  8.350          H  
ATOM    325 2HB  TYR A  21       7.698   2.302  26.955  1.00  8.350          H  
ATOM    326  HD1 TYR A  21       8.828   5.141  28.817  1.00  8.350          H  
ATOM    327  HD2 TYR A  21       5.620   2.455  28.138  1.00  8.350          H  
ATOM    328  HE1 TYR A  21       7.412   6.540  30.090  1.00  8.350          H  
ATOM    329  HE2 TYR A  21       4.103   3.903  29.425  1.00  8.350          H  
ATOM    330  HH  TYR A  21       5.393   6.868  30.935  1.00  8.350          H  
ATOM    331  N   GLY A  22      10.941   1.192  27.291  1.00  5.390          N  
ATOM    332  CA  GLY A  22      11.696   0.184  26.552  1.00  5.660          C  
ATOM    333  C   GLY A  22      11.847  -1.058  27.430  1.00  5.450          C  
ATOM    334  O   GLY A  22      11.812  -2.188  26.939  1.00  5.300          O  
ATOM    335  H   GLY A  22      11.280   2.159  27.325  1.00  6.470          H  
ATOM    336 1HA  GLY A  22      11.183  -0.063  25.624  1.00  6.790          H  
ATOM    337 2HA  GLY A  22      12.678   0.583  26.299  1.00  6.790          H  
ATOM    338  N   ILE A  23      11.963  -0.830  28.739  1.00  5.580          N  
ATOM    339  CA  ILE A  23      12.043  -1.898  29.709  1.00  5.600          C  
ATOM    340  C   ILE A  23      10.627  -2.370  30.097  1.00  5.010          C  
ATOM    341  O   ILE A  23      10.256  -3.531  29.905  1.00  4.890          O  
ATOM    342  CB  ILE A  23      12.717  -1.387  31.005  1.00  7.830          C  
ATOM    343  CG1 ILE A  23      14.175  -0.966  30.741  1.00  7.830          C  
ATOM    344  CG2 ILE A  23      12.658  -2.469  32.078  1.00  7.830          C  
ATOM    345  CD1 ILE A  23      14.814  -0.157  31.895  1.00  7.830          C  
ATOM    346  H   ILE A  23      12.083   0.149  29.022  1.00  6.700          H  
ATOM    347  HA  ILE A  23      12.603  -2.730  29.285  1.00  6.720          H  
ATOM    348  HB  ILE A  23      12.190  -0.501  31.360  1.00  9.400          H  
ATOM    349 1HG1 ILE A  23      14.773  -1.857  30.563  1.00  9.400          H  
ATOM    350 2HG1 ILE A  23      14.201  -0.347  29.843  1.00  9.400          H  
ATOM    351 1HG2 ILE A  23      13.115  -2.090  32.948  1.00  9.400          H  
ATOM    352 2HG2 ILE A  23      11.633  -2.749  32.311  1.00  9.400          H  
ATOM    353 3HG2 ILE A  23      13.199  -3.352  31.733  1.00  9.400          H  
ATOM    354 1HD1 ILE A  23      15.833   0.112  31.618  1.00  9.400          H  
ATOM    355 2HD1 ILE A  23      14.236   0.752  32.057  1.00  9.400          H  
ATOM    356 3HD1 ILE A  23      14.842  -0.731  32.815  1.00  9.400          H  
ATOM    357  N   ILE A  24       9.808  -1.458  30.616  1.00  4.760          N  
ATOM    358  CA  ILE A  24       8.512  -1.787  31.188  1.00  4.420          C  
ATOM    359  C   ILE A  24       7.475  -2.430  30.278  1.00  3.990          C  
ATOM    360  O   ILE A  24       6.793  -3.357  30.738  1.00  3.880          O  
ATOM    361  CB  ILE A  24       7.956  -0.573  31.977  1.00  6.320          C  
ATOM    362  CG1 ILE A  24       8.874  -0.389  33.272  1.00  6.320          C  
ATOM    363  CG2 ILE A  24       6.475  -0.770  32.357  1.00  6.320          C  
ATOM    364  CD1 ILE A  24       8.740   0.890  34.016  1.00  6.320          C  
ATOM    365  H   ILE A  24      10.113  -0.487  30.690  1.00  5.710          H  
ATOM    366  HA  ILE A  24       8.716  -2.528  31.944  1.00  5.300          H  
ATOM    367  HB  ILE A  24       8.040   0.322  31.373  1.00  7.590          H  
ATOM    368 1HG1 ILE A  24       8.614  -1.158  33.968  1.00  7.590          H  
ATOM    369 2HG1 ILE A  24       9.918  -0.509  32.984  1.00  7.590          H  
ATOM    370 1HG2 ILE A  24       6.122   0.095  32.909  1.00  7.590          H  
ATOM    371 2HG2 ILE A  24       5.866  -0.880  31.461  1.00  7.590          H  
ATOM    372 3HG2 ILE A  24       6.377  -1.667  32.974  1.00  7.590          H  
ATOM    373 1HD1 ILE A  24       9.398   0.883  34.879  1.00  7.590          H  
ATOM    374 2HD1 ILE A  24       9.029   1.680  33.364  1.00  7.590          H  
ATOM    375 3HD1 ILE A  24       7.724   1.034  34.343  1.00  7.590          H  
ATOM    376  N   VAL A  25       7.311  -1.965  29.035  1.00  3.930          N  
ATOM    377  CA  VAL A  25       6.266  -2.541  28.185  1.00  3.790          C  
ATOM    378  C   VAL A  25       6.581  -3.981  27.768  1.00  3.810          C  
ATOM    379  O   VAL A  25       5.688  -4.695  27.300  1.00  3.620          O  
ATOM    380  CB  VAL A  25       5.941  -1.698  26.931  1.00  5.360          C  
ATOM    381  CG1 VAL A  25       5.521  -0.290  27.376  1.00  5.360          C  
ATOM    382  CG2 VAL A  25       7.077  -1.710  25.913  1.00  5.360          C  
ATOM    383  H   VAL A  25       7.930  -1.228  28.686  1.00  4.720          H  
ATOM    384  HA  VAL A  25       5.347  -2.561  28.770  1.00  4.550          H  
ATOM    385  HB  VAL A  25       5.084  -2.134  26.463  1.00  6.430          H  
ATOM    386 1HG1 VAL A  25       5.226   0.301  26.506  1.00  6.430          H  
ATOM    387 2HG1 VAL A  25       4.679  -0.366  28.064  1.00  6.430          H  
ATOM    388 3HG1 VAL A  25       6.359   0.192  27.877  1.00  6.430          H  
ATOM    389 1HG2 VAL A  25       6.778  -1.132  25.043  1.00  6.430          H  
ATOM    390 2HG2 VAL A  25       7.957  -1.292  26.319  1.00  6.430          H  
ATOM    391 3HG2 VAL A  25       7.285  -2.731  25.605  1.00  6.430          H  
ATOM    392  N   SER A  26       7.817  -4.464  27.982  1.00  4.190          N  
ATOM    393  CA  SER A  26       8.101  -5.852  27.631  1.00  4.400          C  
ATOM    394  C   SER A  26       7.216  -6.766  28.488  1.00  4.110          C  
ATOM    395  O   SER A  26       6.912  -7.908  28.128  1.00  4.080          O  
ATOM    396  CB  SER A  26       9.575  -6.166  27.821  1.00  6.080          C  
ATOM    397  OG  SER A  26       9.946  -6.115  29.171  1.00  6.080          O  
ATOM    398  H   SER A  26       8.552  -3.897  28.416  1.00  5.030          H  
ATOM    399  HA  SER A  26       7.846  -6.006  26.585  1.00  5.280          H  
ATOM    400 1HB  SER A  26       9.778  -7.161  27.428  1.00  7.290          H  
ATOM    401 2HB  SER A  26      10.179  -5.456  27.254  1.00  7.290          H  
ATOM    402  HG  SER A  26      10.124  -5.171  29.376  1.00  7.290          H  
ATOM    403  N   ILE A  27       6.767  -6.249  29.624  1.00  4.060          N  
ATOM    404  CA  ILE A  27       5.893  -6.974  30.494  1.00  4.040          C  
ATOM    405  C   ILE A  27       4.504  -6.353  30.334  1.00  3.570          C  
ATOM    406  O   ILE A  27       3.524  -7.062  30.119  1.00  3.640          O  
ATOM    407  CB  ILE A  27       6.409  -6.987  31.953  1.00  5.660          C  
ATOM    408  CG1 ILE A  27       7.551  -8.064  32.164  1.00  5.660          C  
ATOM    409  CG2 ILE A  27       5.304  -7.343  32.884  1.00  5.660          C  
ATOM    410  CD1 ILE A  27       8.855  -7.867  31.514  1.00  5.660          C  
ATOM    411  H   ILE A  27       7.039  -5.304  29.891  1.00  4.870          H  
ATOM    412  HA  ILE A  27       5.836  -7.997  30.161  1.00  4.850          H  
ATOM    413  HB  ILE A  27       6.806  -6.005  32.203  1.00  6.800          H  
ATOM    414 1HG1 ILE A  27       7.754  -8.128  33.203  1.00  6.800          H  
ATOM    415 2HG1 ILE A  27       7.179  -9.004  31.825  1.00  6.800          H  
ATOM    416 1HG2 ILE A  27       5.663  -7.358  33.910  1.00  6.800          H  
ATOM    417 2HG2 ILE A  27       4.487  -6.629  32.813  1.00  6.800          H  
ATOM    418 3HG2 ILE A  27       4.960  -8.325  32.611  1.00  6.800          H  
ATOM    419 1HD1 ILE A  27       9.506  -8.696  31.783  1.00  6.800          H  
ATOM    420 2HD1 ILE A  27       8.743  -7.852  30.454  1.00  6.800          H  
ATOM    421 3HD1 ILE A  27       9.300  -6.931  31.850  1.00  6.800          H  
ATOM    422  N   GLY A  28       4.415  -5.017  30.400  1.00  3.270          N  
ATOM    423  CA  GLY A  28       3.128  -4.317  30.303  1.00  3.030          C  
ATOM    424  C   GLY A  28       2.310  -4.588  29.021  1.00  2.840          C  
ATOM    425  O   GLY A  28       1.081  -4.616  29.075  1.00  2.970          O  
ATOM    426  H   GLY A  28       5.263  -4.472  30.570  1.00  3.920          H  
ATOM    427 1HA  GLY A  28       2.523  -4.582  31.168  1.00  3.640          H  
ATOM    428 2HA  GLY A  28       3.315  -3.246  30.381  1.00  3.640          H  
ATOM    429  N   ILE A  29       2.967  -4.768  27.874  1.00  2.820          N  
ATOM    430  CA  ILE A  29       2.288  -5.045  26.618  1.00  2.980          C  
ATOM    431  C   ILE A  29       2.508  -6.487  26.165  1.00  2.940          C  
ATOM    432  O   ILE A  29       1.602  -7.096  25.618  1.00  3.200          O  
ATOM    433  CB  ILE A  29       2.637  -4.046  25.491  1.00  4.110          C  
ATOM    434  CG1 ILE A  29       2.159  -2.627  25.925  1.00  4.110          C  
ATOM    435  CG2 ILE A  29       1.953  -4.487  24.163  1.00  4.110          C  
ATOM    436  CD1 ILE A  29       2.549  -1.478  25.003  1.00  4.110          C  
ATOM    437  H   ILE A  29       3.978  -4.722  27.862  1.00  3.380          H  
ATOM    438  HA  ILE A  29       1.218  -4.932  26.789  1.00  3.580          H  
ATOM    439  HB  ILE A  29       3.720  -4.009  25.357  1.00  4.930          H  
ATOM    440 1HG1 ILE A  29       1.076  -2.641  26.033  1.00  4.930          H  
ATOM    441 2HG1 ILE A  29       2.595  -2.422  26.893  1.00  4.930          H  
ATOM    442 1HG2 ILE A  29       2.187  -3.790  23.369  1.00  4.930          H  
ATOM    443 2HG2 ILE A  29       2.305  -5.471  23.863  1.00  4.930          H  
ATOM    444 3HG2 ILE A  29       0.872  -4.523  24.309  1.00  4.930          H  
ATOM    445 1HD1 ILE A  29       2.186  -0.547  25.416  1.00  4.930          H  
ATOM    446 2HD1 ILE A  29       3.624  -1.422  24.901  1.00  4.930          H  
ATOM    447 3HD1 ILE A  29       2.110  -1.619  24.025  1.00  4.930          H  
ATOM    448  N   ILE A  30       3.712  -7.031  26.274  1.00  2.910          N  
ATOM    449  CA  ILE A  30       3.828  -8.396  25.748  1.00  3.110          C  
ATOM    450  C   ILE A  30       3.341  -9.477  26.738  1.00  3.080          C  
ATOM    451  O   ILE A  30       2.323 -10.138  26.481  1.00  3.380          O  
ATOM    452  CB  ILE A  30       5.277  -8.692  25.307  1.00  4.270          C  
ATOM    453  CG1 ILE A  30       5.624  -7.775  24.109  1.00  4.270          C  
ATOM    454  CG2 ILE A  30       5.462 -10.204  24.964  1.00  4.270          C  
ATOM    455  CD1 ILE A  30       7.099  -7.739  23.751  1.00  4.270          C  
ATOM    456  H   ILE A  30       4.479  -6.496  26.687  1.00  3.490          H  
ATOM    457  HA  ILE A  30       3.208  -8.465  24.856  1.00  3.730          H  
ATOM    458  HB  ILE A  30       5.945  -8.443  26.091  1.00  5.130          H  
ATOM    459 1HG1 ILE A  30       5.062  -8.108  23.238  1.00  5.130          H  
ATOM    460 2HG1 ILE A  30       5.311  -6.758  24.351  1.00  5.130          H  
ATOM    461 1HG2 ILE A  30       6.484 -10.397  24.666  1.00  5.130          H  
ATOM    462 2HG2 ILE A  30       5.243 -10.832  25.823  1.00  5.130          H  
ATOM    463 3HG2 ILE A  30       4.790 -10.472  24.147  1.00  5.130          H  
ATOM    464 1HD1 ILE A  30       7.249  -7.061  22.910  1.00  5.130          H  
ATOM    465 2HD1 ILE A  30       7.670  -7.383  24.606  1.00  5.130          H  
ATOM    466 3HD1 ILE A  30       7.449  -8.725  23.473  1.00  5.130          H  
ATOM    467  N   PHE A  31       3.976  -9.616  27.903  1.00  2.880          N  
ATOM    468  CA  PHE A  31       3.536 -10.701  28.790  1.00  3.050          C  
ATOM    469  C   PHE A  31       2.124 -10.485  29.340  1.00  2.870          C  
ATOM    470  O   PHE A  31       1.332 -11.430  29.415  1.00  3.110          O  
ATOM    471  CB  PHE A  31       4.531 -10.923  29.923  1.00  4.200          C  
ATOM    472  CG  PHE A  31       5.820 -11.547  29.421  1.00  4.200          C  
ATOM    473  CD1 PHE A  31       6.990 -10.803  29.337  1.00  4.200          C  
ATOM    474  CD2 PHE A  31       5.858 -12.871  28.997  1.00  4.200          C  
ATOM    475  CE1 PHE A  31       8.146 -11.348  28.852  1.00  4.200          C  
ATOM    476  CE2 PHE A  31       7.030 -13.406  28.504  1.00  4.200          C  
ATOM    477  CZ  PHE A  31       8.161 -12.639  28.431  1.00  4.200          C  
ATOM    478  H   PHE A  31       4.811  -9.053  28.101  1.00  3.460          H  
ATOM    479  HA  PHE A  31       3.519 -11.615  28.198  1.00  3.660          H  
ATOM    480 1HB  PHE A  31       4.756  -9.982  30.404  1.00  5.040          H  
ATOM    481 2HB  PHE A  31       4.097 -11.581  30.670  1.00  5.040          H  
ATOM    482  HD1 PHE A  31       7.000  -9.777  29.649  1.00  5.040          H  
ATOM    483  HD2 PHE A  31       4.954 -13.481  29.044  1.00  5.040          H  
ATOM    484  HE1 PHE A  31       9.047 -10.736  28.792  1.00  5.040          H  
ATOM    485  HE2 PHE A  31       7.066 -14.432  28.158  1.00  5.040          H  
ATOM    486  HZ  PHE A  31       9.073 -13.060  28.030  1.00  5.040          H  
ATOM    487  N   ALA A  32       1.785  -9.237  29.636  1.00  2.650          N  
ATOM    488  CA  ALA A  32       0.480  -8.841  30.173  1.00  2.750          C  
ATOM    489  C   ALA A  32      -0.673  -9.179  29.257  1.00  2.820          C  
ATOM    490  O   ALA A  32      -1.824  -9.215  29.686  1.00  2.980          O  
ATOM    491  CB  ALA A  32       0.445  -7.361  30.428  1.00  3.810          C  
ATOM    492  H   ALA A  32       2.507  -8.515  29.561  1.00  3.180          H  
ATOM    493  HA  ALA A  32       0.329  -9.371  31.107  1.00  3.300          H  
ATOM    494 1HB  ALA A  32      -0.517  -7.081  30.848  1.00  4.570          H  
ATOM    495 2HB  ALA A  32       1.234  -7.076  31.111  1.00  4.570          H  
ATOM    496 3HB  ALA A  32       0.581  -6.876  29.479  1.00  4.570          H  
ATOM    497  N   ILE A  33      -0.395  -9.343  27.979  1.00  2.900          N  
ATOM    498  CA  ILE A  33      -1.424  -9.636  27.018  1.00  3.160          C  
ATOM    499  C   ILE A  33      -1.535 -11.157  26.949  1.00  3.060          C  
ATOM    500  O   ILE A  33      -2.654 -11.689  26.958  1.00  3.190          O  
ATOM    501  CB  ILE A  33      -1.166  -8.819  25.742  1.00  4.320          C  
ATOM    502  CG1 ILE A  33      -1.160  -7.266  26.164  1.00  4.320          C  
ATOM    503  CG2 ILE A  33      -2.164  -9.085  24.670  1.00  4.320          C  
ATOM    504  CD1 ILE A  33      -2.379  -6.711  26.848  1.00  4.320          C  
ATOM    505  H   ILE A  33       0.581  -9.353  27.673  1.00  3.480          H  
ATOM    506  HA  ILE A  33      -2.375  -9.305  27.404  1.00  3.790          H  
ATOM    507  HB  ILE A  33      -0.162  -9.049  25.368  1.00  5.180          H  
ATOM    508 1HG1 ILE A  33      -0.356  -7.117  26.872  1.00  5.180          H  
ATOM    509 2HG1 ILE A  33      -0.961  -6.670  25.272  1.00  5.180          H  
ATOM    510 1HG2 ILE A  33      -1.931  -8.475  23.799  1.00  5.180          H  
ATOM    511 2HG2 ILE A  33      -2.086 -10.119  24.410  1.00  5.180          H  
ATOM    512 3HG2 ILE A  33      -3.168  -8.857  25.019  1.00  5.180          H  
ATOM    513 1HD1 ILE A  33      -2.207  -5.683  27.099  1.00  5.180          H  
ATOM    514 2HD1 ILE A  33      -3.242  -6.785  26.198  1.00  5.180          H  
ATOM    515 3HD1 ILE A  33      -2.558  -7.232  27.764  1.00  5.180          H  
ATOM    516  N   LEU A  34      -0.389 -11.879  26.980  1.00  2.980          N  
ATOM    517  CA  LEU A  34      -0.415 -13.358  27.036  1.00  3.100          C  
ATOM    518  C   LEU A  34      -1.342 -13.827  28.163  1.00  2.860          C  
ATOM    519  O   LEU A  34      -2.088 -14.798  28.018  1.00  2.960          O  
ATOM    520  CB  LEU A  34       0.976 -13.970  27.288  1.00  4.290          C  
ATOM    521  CG  LEU A  34       1.036 -15.563  27.397  1.00  4.290          C  
ATOM    522  CD1 LEU A  34       0.596 -16.225  26.077  1.00  4.290          C  
ATOM    523  CD2 LEU A  34       2.445 -15.982  27.776  1.00  4.290          C  
ATOM    524  H   LEU A  34       0.513 -11.388  26.928  1.00  3.580          H  
ATOM    525  HA  LEU A  34      -0.768 -13.729  26.102  1.00  3.720          H  
ATOM    526 1HB  LEU A  34       1.641 -13.656  26.486  1.00  5.150          H  
ATOM    527 2HB  LEU A  34       1.361 -13.573  28.220  1.00  5.150          H  
ATOM    528  HG  LEU A  34       0.351 -15.901  28.181  1.00  5.150          H  
ATOM    529 1HD1 LEU A  34       0.640 -17.309  26.186  1.00  5.150          H  
ATOM    530 2HD1 LEU A  34      -0.418 -15.940  25.837  1.00  5.150          H  
ATOM    531 3HD1 LEU A  34       1.260 -15.915  25.270  1.00  5.150          H  
ATOM    532 1HD2 LEU A  34       2.486 -17.067  27.877  1.00  5.150          H  
ATOM    533 2HD2 LEU A  34       3.142 -15.662  27.003  1.00  5.150          H  
ATOM    534 3HD2 LEU A  34       2.716 -15.523  28.726  1.00  5.150          H  
ATOM    535  N   MET A  35      -1.301 -13.105  29.286  1.00  2.690          N  
ATOM    536  CA  MET A  35      -2.094 -13.420  30.470  1.00  2.750          C  
ATOM    537  C   MET A  35      -3.598 -13.464  30.226  1.00  2.700          C  
ATOM    538  O   MET A  35      -4.305 -14.197  30.918  1.00  2.860          O  
ATOM    539  CB  MET A  35      -1.901 -12.355  31.557  1.00  3.830          C  
ATOM    540  CG  MET A  35      -0.561 -12.296  32.208  1.00  3.830          C  
ATOM    541  SD  MET A  35      -0.403 -11.016  33.424  1.00  3.830          S  
ATOM    542  CE  MET A  35      -1.174 -11.771  34.810  1.00  3.830          C  
ATOM    543  H   MET A  35      -0.617 -12.340  29.325  1.00  3.230          H  
ATOM    544  HA  MET A  35      -1.795 -14.396  30.837  1.00  3.300          H  
ATOM    545 1HB  MET A  35      -2.070 -11.381  31.115  1.00  4.590          H  
ATOM    546 2HB  MET A  35      -2.660 -12.499  32.320  1.00  4.590          H  
ATOM    547 1HG  MET A  35      -0.421 -13.212  32.712  1.00  4.590          H  
ATOM    548 2HG  MET A  35       0.223 -12.179  31.472  1.00  4.590          H  
ATOM    549 1HE  MET A  35      -1.131 -11.084  35.653  1.00  4.590          H  
ATOM    550 2HE  MET A  35      -2.208 -12.014  34.577  1.00  4.590          H  
ATOM    551 3HE  MET A  35      -0.635 -12.689  35.072  1.00  4.590          H  
ATOM    552  N   PHE A  36      -4.114 -12.631  29.316  1.00  2.660          N  
ATOM    553  CA  PHE A  36      -5.555 -12.573  29.141  1.00  2.840          C  
ATOM    554  C   PHE A  36      -6.100 -12.794  27.726  1.00  2.980          C  
ATOM    555  O   PHE A  36      -7.102 -13.478  27.559  1.00  3.170          O  
ATOM    556  CB  PHE A  36      -6.040 -11.222  29.641  1.00  3.900          C  
ATOM    557  CG  PHE A  36      -5.773 -10.961  31.105  1.00  3.900          C  
ATOM    558  CD1 PHE A  36      -4.688 -10.216  31.544  1.00  3.900          C  
ATOM    559  CD2 PHE A  36      -6.624 -11.443  32.031  1.00  3.900          C  
ATOM    560  CE1 PHE A  36      -4.490  -9.971  32.887  1.00  3.900          C  
ATOM    561  CE2 PHE A  36      -6.452 -11.199  33.360  1.00  3.900          C  
ATOM    562  CZ  PHE A  36      -5.380 -10.460  33.799  1.00  3.900          C  
ATOM    563  H   PHE A  36      -3.512 -12.070  28.714  1.00  3.190          H  
ATOM    564  HA  PHE A  36      -5.992 -13.344  29.771  1.00  3.410          H  
ATOM    565 1HB  PHE A  36      -5.563 -10.453  29.068  1.00  4.680          H  
ATOM    566 2HB  PHE A  36      -7.111 -11.133  29.479  1.00  4.680          H  
ATOM    567  HD1 PHE A  36      -3.980  -9.827  30.826  1.00  4.680          H  
ATOM    568  HD2 PHE A  36      -7.459 -12.033  31.692  1.00  4.680          H  
ATOM    569  HE1 PHE A  36      -3.628  -9.386  33.213  1.00  4.680          H  
ATOM    570  HE2 PHE A  36      -7.170 -11.591  34.064  1.00  4.680          H  
ATOM    571  HZ  PHE A  36      -5.245 -10.271  34.861  1.00  4.680          H  
ATOM    572  N   VAL A  37      -5.469 -12.264  26.682  1.00  2.990          N  
ATOM    573  CA  VAL A  37      -6.162 -12.315  25.377  1.00  3.240          C  
ATOM    574  C   VAL A  37      -5.929 -13.650  24.694  1.00  3.330          C  
ATOM    575  O   VAL A  37      -6.450 -13.921  23.615  1.00  3.510          O  
ATOM    576  CB  VAL A  37      -5.788 -11.128  24.471  1.00  4.440          C  
ATOM    577  CG1 VAL A  37      -4.489 -11.351  23.846  1.00  4.440          C  
ATOM    578  CG2 VAL A  37      -6.880 -10.890  23.425  1.00  4.440          C  
ATOM    579  H   VAL A  37      -4.566 -11.802  26.805  1.00  3.590          H  
ATOM    580  HA  VAL A  37      -7.229 -12.242  25.550  1.00  3.890          H  
ATOM    581  HB  VAL A  37      -5.696 -10.240  25.097  1.00  5.320          H  
ATOM    582 1HG1 VAL A  37      -4.225 -10.490  23.240  1.00  5.320          H  
ATOM    583 2HG1 VAL A  37      -3.767 -11.497  24.625  1.00  5.320          H  
ATOM    584 3HG1 VAL A  37      -4.520 -12.230  23.204  1.00  5.320          H  
ATOM    585 1HG2 VAL A  37      -6.616 -10.029  22.817  1.00  5.320          H  
ATOM    586 2HG2 VAL A  37      -6.989 -11.753  22.778  1.00  5.320          H  
ATOM    587 3HG2 VAL A  37      -7.826 -10.703  23.922  1.00  5.320          H  
ATOM    588  N   PHE A  38      -5.096 -14.463  25.309  1.00  3.330          N  
ATOM    589  CA  PHE A  38      -4.804 -15.797  24.840  1.00  3.590          C  
ATOM    590  C   PHE A  38      -5.500 -16.807  25.747  1.00  3.480          C  
ATOM    591  O   PHE A  38      -5.284 -18.015  25.625  1.00  3.640          O  
ATOM    592  CB  PHE A  38      -3.301 -16.024  24.801  1.00  4.920          C  
ATOM    593  CG  PHE A  38      -2.595 -15.195  23.749  1.00  4.920          C  
ATOM    594  CD1 PHE A  38      -2.248 -13.889  23.992  1.00  4.920          C  
ATOM    595  CD2 PHE A  38      -2.245 -15.745  22.534  1.00  4.920          C  
ATOM    596  CE1 PHE A  38      -1.577 -13.136  23.065  1.00  4.920          C  
ATOM    597  CE2 PHE A  38      -1.572 -14.997  21.592  1.00  4.920          C  
ATOM    598  CZ  PHE A  38      -1.238 -13.687  21.863  1.00  4.920          C  
ATOM    599  H   PHE A  38      -4.671 -14.146  26.173  1.00  4.000          H  
ATOM    600  HA  PHE A  38      -5.198 -15.909  23.829  1.00  4.310          H  
ATOM    601 1HB  PHE A  38      -2.877 -15.774  25.775  1.00  5.910          H  
ATOM    602 2HB  PHE A  38      -3.093 -17.075  24.610  1.00  5.910          H  
ATOM    603  HD1 PHE A  38      -2.526 -13.449  24.942  1.00  5.910          H  
ATOM    604  HD2 PHE A  38      -2.502 -16.783  22.323  1.00  5.910          H  
ATOM    605  HE1 PHE A  38      -1.316 -12.102  23.284  1.00  5.910          H  
ATOM    606  HE2 PHE A  38      -1.300 -15.441  20.633  1.00  5.910          H  
ATOM    607  HZ  PHE A  38      -0.705 -13.094  21.119  1.00  5.910          H  
ATOM    608  N   LYS A  39      -6.421 -16.317  26.598  1.00  3.360          N  
ATOM    609  CA  LYS A  39      -7.152 -17.079  27.621  1.00  3.420          C  
ATOM    610  C   LYS A  39      -7.558 -18.507  27.229  1.00  3.210          C  
ATOM    611  O   LYS A  39      -7.719 -19.371  28.092  1.00  3.310          O  
ATOM    612  CB  LYS A  39      -8.364 -16.300  28.139  1.00  4.760          C  
ATOM    613  CG  LYS A  39      -9.149 -16.960  29.271  1.00  4.760          C  
ATOM    614  CD  LYS A  39      -8.329 -17.077  30.638  1.00  4.760          C  
ATOM    615  CE  LYS A  39      -8.261 -15.767  31.423  1.00  4.760          C  
ATOM    616  NZ  LYS A  39      -9.586 -15.404  31.990  1.00  4.760          N  
ATOM    617  H   LYS A  39      -6.594 -15.309  26.601  1.00  4.030          H  
ATOM    618  HA  LYS A  39      -6.479 -17.152  28.459  1.00  4.100          H  
ATOM    619 1HB  LYS A  39      -8.051 -15.356  28.507  1.00  5.720          H  
ATOM    620 2HB  LYS A  39      -9.037 -16.124  27.348  1.00  5.720          H  
ATOM    621 1HG  LYS A  39     -10.062 -16.388  29.435  1.00  5.720          H  
ATOM    622 2HG  LYS A  39      -9.446 -17.937  28.939  1.00  5.720          H  
ATOM    623 1HD  LYS A  39      -8.781 -17.831  31.274  1.00  5.720          H  
ATOM    624 2HD  LYS A  39      -7.322 -17.382  30.450  1.00  5.720          H  
ATOM    625 1HE  LYS A  39      -7.545 -15.875  32.237  1.00  5.720          H  
ATOM    626 2HE  LYS A  39      -7.925 -14.964  30.769  1.00  5.720          H  
ATOM    627 1HZ  LYS A  39      -9.501 -14.541  32.501  1.00  5.720          H  
ATOM    628 2HZ  LYS A  39     -10.261 -15.290  31.246  1.00  5.720          H  
ATOM    629 3HZ  LYS A  39      -9.900 -16.132  32.620  1.00  5.720          H  
ATOM    630  N   LEU A  40      -7.833 -18.767  25.965  1.00  3.160          N  
ATOM    631  CA  LEU A  40      -8.279 -20.100  25.604  1.00  3.270          C  
ATOM    632  C   LEU A  40      -7.233 -21.165  26.020  1.00  3.340          C  
ATOM    633  O   LEU A  40      -7.594 -22.294  26.360  1.00  3.540          O  
ATOM    634  CB  LEU A  40      -8.584 -20.188  24.108  1.00  4.530          C  
ATOM    635  CG  LEU A  40      -9.236 -21.517  23.612  1.00  4.530          C  
ATOM    636  CD1 LEU A  40     -10.609 -21.752  24.326  1.00  4.530          C  
ATOM    637  CD2 LEU A  40      -9.422 -21.427  22.099  1.00  4.530          C  
ATOM    638  H   LEU A  40      -7.668 -18.062  25.260  1.00  3.790          H  
ATOM    639  HA  LEU A  40      -9.194 -20.283  26.157  1.00  3.920          H  
ATOM    640 1HB  LEU A  40      -9.259 -19.373  23.854  1.00  5.440          H  
ATOM    641 2HB  LEU A  40      -7.654 -20.047  23.558  1.00  5.440          H  
ATOM    642  HG  LEU A  40      -8.584 -22.361  23.845  1.00  5.440          H  
ATOM    643 1HD1 LEU A  40     -11.047 -22.678  23.956  1.00  5.440          H  
ATOM    644 2HD1 LEU A  40     -10.483 -21.839  25.402  1.00  5.440          H  
ATOM    645 3HD1 LEU A  40     -11.283 -20.924  24.111  1.00  5.440          H  
ATOM    646 1HD2 LEU A  40      -9.867 -22.353  21.731  1.00  5.440          H  
ATOM    647 2HD2 LEU A  40     -10.077 -20.589  21.857  1.00  5.440          H  
ATOM    648 3HD2 LEU A  40      -8.452 -21.278  21.624  1.00  5.440          H  
ATOM    649  N   ILE A  41      -5.929 -20.823  26.016  1.00  3.390          N  
ATOM    650  CA  ILE A  41      -4.862 -21.768  26.414  1.00  3.810          C  
ATOM    651  C   ILE A  41      -5.001 -22.161  27.901  1.00  4.020          C  
ATOM    652  O   ILE A  41      -4.397 -23.126  28.369  1.00  4.410          O  
ATOM    653  CB  ILE A  41      -3.424 -21.213  26.111  1.00  5.170          C  
ATOM    654  CG1 ILE A  41      -2.332 -22.351  26.099  1.00  5.170          C  
ATOM    655  CG2 ILE A  41      -2.987 -20.178  27.138  1.00  5.170          C  
ATOM    656  CD1 ILE A  41      -2.458 -23.374  24.972  1.00  5.170          C  
ATOM    657  H   ILE A  41      -5.663 -19.876  25.730  1.00  4.070          H  
ATOM    658  HA  ILE A  41      -5.001 -22.668  25.829  1.00  4.570          H  
ATOM    659  HB  ILE A  41      -3.434 -20.744  25.129  1.00  6.200          H  
ATOM    660 1HG1 ILE A  41      -1.357 -21.877  26.006  1.00  6.200          H  
ATOM    661 2HG1 ILE A  41      -2.360 -22.885  27.045  1.00  6.200          H  
ATOM    662 1HG2 ILE A  41      -2.000 -19.797  26.882  1.00  6.200          H  
ATOM    663 2HG2 ILE A  41      -3.697 -19.359  27.138  1.00  6.200          H  
ATOM    664 3HG2 ILE A  41      -2.943 -20.636  28.126  1.00  6.200          H  
ATOM    665 1HD1 ILE A  41      -1.643 -24.093  25.053  1.00  6.200          H  
ATOM    666 2HD1 ILE A  41      -3.398 -23.908  25.033  1.00  6.200          H  
ATOM    667 3HD1 ILE A  41      -2.395 -22.864  24.012  1.00  6.200          H  
ATOM    668  N   TYR A  42      -5.768 -21.366  28.647  1.00  4.010          N  
ATOM    669  CA  TYR A  42      -6.048 -21.534  30.056  1.00  4.480          C  
ATOM    670  C   TYR A  42      -7.455 -22.146  30.235  1.00  4.600          C  
ATOM    671  O   TYR A  42      -7.973 -22.234  31.343  1.00  5.080          O  
ATOM    672  CB  TYR A  42      -5.905 -20.161  30.748  1.00  6.080          C  
ATOM    673  CG  TYR A  42      -4.484 -19.619  30.735  1.00  6.080          C  
ATOM    674  CD1 TYR A  42      -4.171 -18.628  29.847  1.00  6.080          C  
ATOM    675  CD2 TYR A  42      -3.498 -20.116  31.580  1.00  6.080          C  
ATOM    676  CE1 TYR A  42      -2.911 -18.125  29.764  1.00  6.080          C  
ATOM    677  CE2 TYR A  42      -2.211 -19.602  31.494  1.00  6.080          C  
ATOM    678  CZ  TYR A  42      -1.934 -18.616  30.577  1.00  6.080          C  
ATOM    679  OH  TYR A  42      -0.695 -18.118  30.439  1.00  6.080          O  
ATOM    680  H   TYR A  42      -6.266 -20.607  28.193  1.00  4.810          H  
ATOM    681  HA  TYR A  42      -5.319 -22.225  30.477  1.00  5.380          H  
ATOM    682 1HB  TYR A  42      -6.509 -19.466  30.206  1.00  7.300          H  
ATOM    683 2HB  TYR A  42      -6.280 -20.148  31.743  1.00  7.300          H  
ATOM    684  HD1 TYR A  42      -4.914 -18.255  29.197  1.00  7.300          H  
ATOM    685  HD2 TYR A  42      -3.727 -20.905  32.291  1.00  7.300          H  
ATOM    686  HE1 TYR A  42      -2.680 -17.341  29.036  1.00  7.300          H  
ATOM    687  HE2 TYR A  42      -1.418 -19.980  32.138  1.00  7.300          H  
ATOM    688  HH  TYR A  42      -0.063 -18.598  30.997  1.00  7.300          H  
ATOM    689  N   CYS A  43      -8.046 -22.603  29.129  1.00  4.380          N  
ATOM    690  CA  CYS A  43      -9.358 -23.238  29.035  1.00  4.730          C  
ATOM    691  C   CYS A  43     -10.580 -22.383  29.385  1.00  4.630          C  
ATOM    692  O   CYS A  43     -11.584 -22.926  29.849  1.00  5.020          O  
ATOM    693  CB  CYS A  43      -9.396 -24.473  29.938  1.00  6.480          C  
ATOM    694  SG  CYS A  43      -8.105 -25.661  29.577  1.00  6.480          S  
ATOM    695  H   CYS A  43      -7.564 -22.491  28.238  1.00  5.260          H  
ATOM    696  HA  CYS A  43      -9.471 -23.566  28.001  1.00  5.680          H  
ATOM    697 1HB  CYS A  43      -9.322 -24.187  30.985  1.00  7.780          H  
ATOM    698 2HB  CYS A  43     -10.352 -24.976  29.812  1.00  7.780          H  
ATOM    699  HG  CYS A  43      -7.123 -24.769  29.635  1.00  7.780          H  
ATOM    700  N   TYR A  44     -10.541 -21.075  29.126  1.00  4.190          N  
ATOM    701  CA  TYR A  44     -11.728 -20.246  29.360  1.00  4.290          C  
ATOM    702  C   TYR A  44     -12.125 -19.434  28.127  1.00  4.250          C  
ATOM    703  O   TYR A  44     -11.307 -19.153  27.253  1.00  4.320          O  
ATOM    704  CB  TYR A  44     -11.591 -19.333  30.591  1.00  5.970          C  
ATOM    705  CG  TYR A  44     -11.579 -20.001  31.978  1.00  5.970          C  
ATOM    706  CD1 TYR A  44     -10.420 -20.516  32.510  1.00  5.970          C  
ATOM    707  CD2 TYR A  44     -12.752 -20.038  32.735  1.00  5.970          C  
ATOM    708  CE1 TYR A  44     -10.429 -21.076  33.777  1.00  5.970          C  
ATOM    709  CE2 TYR A  44     -12.754 -20.592  34.013  1.00  5.970          C  
ATOM    710  CZ  TYR A  44     -11.586 -21.113  34.533  1.00  5.970          C  
ATOM    711  OH  TYR A  44     -11.539 -21.672  35.813  1.00  5.970          O  
ATOM    712  H   TYR A  44      -9.690 -20.647  28.738  1.00  5.030          H  
ATOM    713  HA  TYR A  44     -12.565 -20.912  29.566  1.00  5.150          H  
ATOM    714 1HB  TYR A  44     -10.691 -18.813  30.513  1.00  7.160          H  
ATOM    715 2HB  TYR A  44     -12.388 -18.589  30.576  1.00  7.160          H  
ATOM    716  HD1 TYR A  44      -9.500 -20.484  31.936  1.00  7.160          H  
ATOM    717  HD2 TYR A  44     -13.668 -19.625  32.325  1.00  7.160          H  
ATOM    718  HE1 TYR A  44      -9.533 -21.480  34.185  1.00  7.160          H  
ATOM    719  HE2 TYR A  44     -13.672 -20.612  34.599  1.00  7.160          H  
ATOM    720  HH  TYR A  44     -12.396 -21.575  36.269  1.00  7.160          H  
ATOM    721  N   LYS A  45     -13.411 -19.091  28.076  1.00  4.540          N  
ATOM    722  CA  LYS A  45     -14.022 -18.256  27.041  1.00  4.710          C  
ATOM    723  C   LYS A  45     -13.596 -16.797  27.166  1.00  4.510          C  
ATOM    724  O   LYS A  45     -13.357 -16.301  28.269  1.00  4.740          O  
ATOM    725  CB  LYS A  45     -15.549 -18.371  27.112  1.00  6.530          C  
ATOM    726  CG  LYS A  45     -16.321 -17.616  26.019  1.00  6.530          C  
ATOM    727  CD  LYS A  45     -17.816 -17.890  26.101  1.00  6.530          C  
ATOM    728  CE  LYS A  45     -18.574 -17.126  25.021  1.00  6.530          C  
ATOM    729  NZ  LYS A  45     -20.043 -17.391  25.079  1.00  6.530          N  
ATOM    730  H   LYS A  45     -14.000 -19.415  28.828  1.00  5.450          H  
ATOM    731  HA  LYS A  45     -13.688 -18.614  26.066  1.00  5.650          H  
ATOM    732 1HB  LYS A  45     -15.834 -19.421  27.058  1.00  7.830          H  
ATOM    733 2HB  LYS A  45     -15.888 -17.991  28.073  1.00  7.830          H  
ATOM    734 1HG  LYS A  45     -16.182 -16.540  26.135  1.00  7.830          H  
ATOM    735 2HG  LYS A  45     -15.954 -17.911  25.037  1.00  7.830          H  
ATOM    736 1HD  LYS A  45     -18.001 -18.959  25.978  1.00  7.830          H  
ATOM    737 2HD  LYS A  45     -18.186 -17.583  27.077  1.00  7.830          H  
ATOM    738 1HE  LYS A  45     -18.400 -16.057  25.154  1.00  7.830          H  
ATOM    739 2HE  LYS A  45     -18.200 -17.424  24.042  1.00  7.830          H  
ATOM    740 1HZ  LYS A  45     -20.510 -16.867  24.351  1.00  7.830          H  
ATOM    741 2HZ  LYS A  45     -20.215 -18.378  24.945  1.00  7.830          H  
ATOM    742 3HZ  LYS A  45     -20.405 -17.107  25.979  1.00  7.830          H  
ATOM    743  N   LEU A  46     -13.524 -16.097  26.035  1.00  4.420          N  
ATOM    744  CA  LEU A  46     -13.158 -14.692  26.042  1.00  4.520          C  
ATOM    745  C   LEU A  46     -14.359 -13.798  25.760  1.00  4.750          C  
ATOM    746  O   LEU A  46     -15.138 -14.055  24.842  1.00  5.190          O  
ATOM    747  CB  LEU A  46     -12.092 -14.423  24.963  1.00  6.290          C  
ATOM    748  CG  LEU A  46     -10.647 -14.913  25.261  1.00  6.290          C  
ATOM    749  CD1 LEU A  46     -10.511 -16.439  24.997  1.00  6.290          C  
ATOM    750  CD2 LEU A  46      -9.656 -14.162  24.400  1.00  6.290          C  
ATOM    751  H   LEU A  46     -13.719 -16.551  25.155  1.00  5.300          H  
ATOM    752  HA  LEU A  46     -12.760 -14.438  27.024  1.00  5.420          H  
ATOM    753 1HB  LEU A  46     -12.415 -14.904  24.042  1.00  7.550          H  
ATOM    754 2HB  LEU A  46     -12.055 -13.351  24.776  1.00  7.550          H  
ATOM    755  HG  LEU A  46     -10.421 -14.722  26.303  1.00  7.550          H  
ATOM    756 1HD1 LEU A  46      -9.499 -16.736  25.206  1.00  7.550          H  
ATOM    757 2HD1 LEU A  46     -11.166 -17.018  25.624  1.00  7.550          H  
ATOM    758 3HD1 LEU A  46     -10.732 -16.649  23.954  1.00  7.550          H  
ATOM    759 1HD2 LEU A  46      -8.660 -14.512  24.642  1.00  7.550          H  
ATOM    760 2HD2 LEU A  46      -9.859 -14.349  23.348  1.00  7.550          H  
ATOM    761 3HD2 LEU A  46      -9.711 -13.098  24.586  1.00  7.550          H  
ATOM    762  N   GLN A  47     -14.488 -12.728  26.541  1.00  4.660          N  
ATOM    763  CA  GLN A  47     -15.559 -11.753  26.355  1.00  4.880          C  
ATOM    764  C   GLN A  47     -15.051 -10.531  25.604  1.00  4.630          C  
ATOM    765  O   GLN A  47     -14.354  -9.686  26.179  1.00  4.430          O  
ATOM    766  CB  GLN A  47     -16.147 -11.328  27.698  1.00  6.740          C  
ATOM    767  CG  GLN A  47     -16.844 -12.444  28.458  1.00  6.740          C  
ATOM    768  CD  GLN A  47     -17.419 -11.967  29.785  1.00  6.740          C  
ATOM    769  OE1 GLN A  47     -17.313 -10.787  30.128  1.00  6.740          O  
ATOM    770  NE2 GLN A  47     -18.024 -12.879  30.534  1.00  6.740          N  
ATOM    771  H   GLN A  47     -13.826 -12.608  27.296  1.00  5.590          H  
ATOM    772  HA  GLN A  47     -16.348 -12.212  25.759  1.00  5.860          H  
ATOM    773 1HB  GLN A  47     -15.353 -10.929  28.321  1.00  8.090          H  
ATOM    774 2HB  GLN A  47     -16.870 -10.528  27.539  1.00  8.090          H  
ATOM    775 1HG  GLN A  47     -17.660 -12.828  27.847  1.00  8.090          H  
ATOM    776 2HG  GLN A  47     -16.126 -13.239  28.657  1.00  8.090          H  
ATOM    777 1HE2 GLN A  47     -18.420 -12.621  31.418  1.00  8.090          H  
ATOM    778 2HE2 GLN A  47     -18.092 -13.826  30.218  1.00  8.090          H  
ATOM    779  N   ASP A  48     -15.459 -10.408  24.343  1.00  4.770          N  
ATOM    780  CA  ASP A  48     -14.963  -9.373  23.436  1.00  4.700          C  
ATOM    781  C   ASP A  48     -15.121  -7.948  23.947  1.00  4.610          C  
ATOM    782  O   ASP A  48     -14.285  -7.095  23.647  1.00  4.470          O  
ATOM    783  CB  ASP A  48     -15.686  -9.471  22.098  1.00  6.610          C  
ATOM    784  CG  ASP A  48     -15.298 -10.700  21.283  1.00  6.610          C  
ATOM    785  OD1 ASP A  48     -14.315 -11.330  21.589  1.00  6.610          O  
ATOM    786  OD2 ASP A  48     -16.014 -11.004  20.367  1.00  6.610          O  
ATOM    787  H   ASP A  48     -16.059 -11.134  23.964  1.00  5.720          H  
ATOM    788  HA  ASP A  48     -13.901  -9.559  23.269  1.00  5.640          H  
ATOM    789 1HB  ASP A  48     -16.763  -9.484  22.265  1.00  7.930          H  
ATOM    790 2HB  ASP A  48     -15.465  -8.582  21.506  1.00  7.930          H  
ATOM    791  N   ASN A  49     -16.191  -7.663  24.684  1.00  4.850          N  
ATOM    792  CA  ASN A  49     -16.398  -6.305  25.174  1.00  5.010          C  
ATOM    793  C   ASN A  49     -15.398  -5.923  26.268  1.00  4.760          C  
ATOM    794  O   ASN A  49     -15.052  -4.740  26.435  1.00  4.950          O  
ATOM    795  CB  ASN A  49     -17.814  -6.148  25.680  1.00  6.950          C  
ATOM    796  CG  ASN A  49     -18.818  -6.129  24.564  1.00  6.950          C  
ATOM    797  OD1 ASN A  49     -18.503  -5.825  23.407  1.00  6.950          O  
ATOM    798  ND2 ASN A  49     -20.037  -6.460  24.889  1.00  6.950          N  
ATOM    799  H   ASN A  49     -16.869  -8.383  24.892  1.00  5.820          H  
ATOM    800  HA  ASN A  49     -16.246  -5.615  24.343  1.00  6.010          H  
ATOM    801 1HB  ASN A  49     -18.049  -6.969  26.358  1.00  8.340          H  
ATOM    802 2HB  ASN A  49     -17.895  -5.221  26.248  1.00  8.340          H  
ATOM    803 1HD2 ASN A  49     -20.754  -6.471  24.191  1.00  8.340          H  
ATOM    804 2HD2 ASN A  49     -20.260  -6.702  25.833  1.00  8.340          H  
ATOM    805  N   SER A  50     -14.940  -6.919  27.035  1.00  4.490          N  
ATOM    806  CA  SER A  50     -14.023  -6.640  28.115  1.00  4.380          C  
ATOM    807  C   SER A  50     -12.647  -6.503  27.496  1.00  4.040          C  
ATOM    808  O   SER A  50     -11.835  -5.672  27.930  1.00  4.210          O  
ATOM    809  CB  SER A  50     -14.089  -7.742  29.162  1.00  6.180          C  
ATOM    810  OG  SER A  50     -15.350  -7.778  29.786  1.00  6.180          O  
ATOM    811  H   SER A  50     -15.198  -7.892  26.876  1.00  5.390          H  
ATOM    812  HA  SER A  50     -14.294  -5.693  28.583  1.00  5.260          H  
ATOM    813 1HB  SER A  50     -13.880  -8.707  28.695  1.00  7.410          H  
ATOM    814 2HB  SER A  50     -13.339  -7.569  29.910  1.00  7.410          H  
ATOM    815  HG  SER A  50     -15.317  -8.497  30.426  1.00  7.410          H  
ATOM    816  N   PHE A  51     -12.409  -7.293  26.441  1.00  3.770          N  
ATOM    817  CA  PHE A  51     -11.143  -7.230  25.745  1.00  3.620          C  
ATOM    818  C   PHE A  51     -11.017  -5.967  24.947  1.00  3.620          C  
ATOM    819  O   PHE A  51      -9.929  -5.392  24.859  1.00  3.670          O  
ATOM    820  CB  PHE A  51     -10.889  -8.435  24.867  1.00  5.130          C  
ATOM    821  CG  PHE A  51     -10.407  -9.521  25.659  1.00  5.130          C  
ATOM    822  CD1 PHE A  51     -11.180 -10.605  25.953  1.00  5.130          C  
ATOM    823  CD2 PHE A  51      -9.133  -9.431  26.171  1.00  5.130          C  
ATOM    824  CE1 PHE A  51     -10.674 -11.584  26.740  1.00  5.130          C  
ATOM    825  CE2 PHE A  51      -8.638 -10.388  26.949  1.00  5.130          C  
ATOM    826  CZ  PHE A  51      -9.407 -11.476  27.233  1.00  5.130          C  
ATOM    827  H   PHE A  51     -13.122  -7.976  26.167  1.00  4.520          H  
ATOM    828  HA  PHE A  51     -10.374  -7.233  26.501  1.00  4.340          H  
ATOM    829 1HB  PHE A  51     -11.811  -8.737  24.375  1.00  6.150          H  
ATOM    830 2HB  PHE A  51     -10.152  -8.200  24.101  1.00  6.150          H  
ATOM    831  HD1 PHE A  51     -12.190 -10.678  25.559  1.00  6.150          H  
ATOM    832  HD2 PHE A  51      -8.532  -8.563  25.937  1.00  6.150          H  
ATOM    833  HE1 PHE A  51     -11.270 -12.448  26.989  1.00  6.150          H  
ATOM    834  HE2 PHE A  51      -7.635 -10.294  27.348  1.00  6.150          H  
ATOM    835  HZ  PHE A  51      -9.029 -12.258  27.866  1.00  6.150          H  
ATOM    836  N   TYR A  52     -12.134  -5.469  24.420  1.00  3.710          N  
ATOM    837  CA  TYR A  52     -12.071  -4.235  23.685  1.00  3.880          C  
ATOM    838  C   TYR A  52     -11.403  -3.199  24.542  1.00  3.700          C  
ATOM    839  O   TYR A  52     -10.419  -2.621  24.107  1.00  3.810          O  
ATOM    840  CB  TYR A  52     -13.449  -3.730  23.277  1.00  5.360          C  
ATOM    841  CG  TYR A  52     -13.392  -2.358  22.612  1.00  5.360          C  
ATOM    842  CD1 TYR A  52     -13.024  -2.243  21.287  1.00  5.360          C  
ATOM    843  CD2 TYR A  52     -13.707  -1.219  23.335  1.00  5.360          C  
ATOM    844  CE1 TYR A  52     -12.976  -1.001  20.692  1.00  5.360          C  
ATOM    845  CE2 TYR A  52     -13.663   0.015  22.744  1.00  5.360          C  
ATOM    846  CZ  TYR A  52     -13.301   0.128  21.422  1.00  5.360          C  
ATOM    847  OH  TYR A  52     -13.257   1.359  20.812  1.00  5.360          O  
ATOM    848  H   TYR A  52     -13.010  -5.989  24.469  1.00  4.450          H  
ATOM    849  HA  TYR A  52     -11.462  -4.384  22.794  1.00  4.660          H  
ATOM    850 1HB  TYR A  52     -13.916  -4.438  22.590  1.00  6.440          H  
ATOM    851 2HB  TYR A  52     -14.087  -3.660  24.159  1.00  6.440          H  
ATOM    852  HD1 TYR A  52     -12.772  -3.133  20.712  1.00  6.440          H  
ATOM    853  HD2 TYR A  52     -13.992  -1.305  24.368  1.00  6.440          H  
ATOM    854  HE1 TYR A  52     -12.686  -0.909  19.646  1.00  6.440          H  
ATOM    855  HE2 TYR A  52     -13.916   0.904  23.320  1.00  6.440          H  
ATOM    856  HH  TYR A  52     -13.455   2.048  21.454  1.00  6.440          H  
ATOM    857  N   PHE A  53     -11.874  -3.001  25.780  1.00  3.610          N  
ATOM    858  CA  PHE A  53     -11.254  -1.979  26.631  1.00  3.650          C  
ATOM    859  C   PHE A  53      -9.849  -2.349  27.131  1.00  3.480          C  
ATOM    860  O   PHE A  53      -8.958  -1.486  27.207  1.00  3.450          O  
ATOM    861  CB  PHE A  53     -12.181  -1.623  27.776  1.00  5.090          C  
ATOM    862  CG  PHE A  53     -13.310  -0.787  27.281  1.00  5.090          C  
ATOM    863  CD1 PHE A  53     -14.568  -1.330  27.074  1.00  5.090          C  
ATOM    864  CD2 PHE A  53     -13.103   0.554  26.984  1.00  5.090          C  
ATOM    865  CE1 PHE A  53     -15.592  -0.544  26.585  1.00  5.090          C  
ATOM    866  CE2 PHE A  53     -14.120   1.336  26.496  1.00  5.090          C  
ATOM    867  CZ  PHE A  53     -15.367   0.788  26.296  1.00  5.090          C  
ATOM    868  H   PHE A  53     -12.700  -3.534  26.091  1.00  4.330          H  
ATOM    869  HA  PHE A  53     -11.160  -1.081  26.035  1.00  4.380          H  
ATOM    870 1HB  PHE A  53     -12.584  -2.536  28.220  1.00  6.110          H  
ATOM    871 2HB  PHE A  53     -11.639  -1.074  28.546  1.00  6.110          H  
ATOM    872  HD1 PHE A  53     -14.748  -2.388  27.293  1.00  6.110          H  
ATOM    873  HD2 PHE A  53     -12.119   0.984  27.141  1.00  6.110          H  
ATOM    874  HE1 PHE A  53     -16.578  -0.980  26.423  1.00  6.110          H  
ATOM    875  HE2 PHE A  53     -13.942   2.387  26.268  1.00  6.110          H  
ATOM    876  HZ  PHE A  53     -16.178   1.404  25.909  1.00  6.110          H  
ATOM    877  N   PHE A  54      -9.616  -3.637  27.379  1.00  3.630          N  
ATOM    878  CA  PHE A  54      -8.314  -4.121  27.821  1.00  3.840          C  
ATOM    879  C   PHE A  54      -7.227  -3.646  26.831  1.00  3.780          C  
ATOM    880  O   PHE A  54      -6.191  -3.111  27.239  1.00  3.990          O  
ATOM    881  CB  PHE A  54      -8.389  -5.643  27.947  1.00  5.290          C  
ATOM    882  CG  PHE A  54      -7.185  -6.357  28.357  1.00  5.290          C  
ATOM    883  CD1 PHE A  54      -6.744  -6.306  29.659  1.00  5.290          C  
ATOM    884  CD2 PHE A  54      -6.506  -7.141  27.448  1.00  5.290          C  
ATOM    885  CE1 PHE A  54      -5.630  -6.997  30.030  1.00  5.290          C  
ATOM    886  CE2 PHE A  54      -5.412  -7.831  27.810  1.00  5.290          C  
ATOM    887  CZ  PHE A  54      -4.964  -7.750  29.099  1.00  5.290          C  
ATOM    888  H   PHE A  54     -10.387  -4.311  27.318  1.00  4.360          H  
ATOM    889  HA  PHE A  54      -8.101  -3.705  28.803  1.00  4.610          H  
ATOM    890 1HB  PHE A  54      -9.196  -5.903  28.624  1.00  6.350          H  
ATOM    891 2HB  PHE A  54      -8.649  -6.018  26.986  1.00  6.350          H  
ATOM    892  HD1 PHE A  54      -7.287  -5.704  30.388  1.00  6.350          H  
ATOM    893  HD2 PHE A  54      -6.860  -7.202  26.436  1.00  6.350          H  
ATOM    894  HE1 PHE A  54      -5.268  -6.954  31.059  1.00  6.350          H  
ATOM    895  HE2 PHE A  54      -4.879  -8.445  27.083  1.00  6.350          H  
ATOM    896  HZ  PHE A  54      -4.077  -8.292  29.381  1.00  6.350          H  
ATOM    897  N   ILE A  55      -7.462  -3.822  25.536  1.00  3.630          N  
ATOM    898  CA  ILE A  55      -6.485  -3.353  24.556  1.00  3.710          C  
ATOM    899  C   ILE A  55      -6.710  -1.868  24.165  1.00  3.740          C  
ATOM    900  O   ILE A  55      -5.757  -1.080  24.114  1.00  3.790          O  
ATOM    901  CB  ILE A  55      -6.427  -4.309  23.352  1.00  5.160          C  
ATOM    902  CG1 ILE A  55      -5.890  -5.680  23.901  1.00  5.160          C  
ATOM    903  CG2 ILE A  55      -5.522  -3.740  22.240  1.00  5.160          C  
ATOM    904  CD1 ILE A  55      -5.981  -6.869  22.986  1.00  5.160          C  
ATOM    905  H   ILE A  55      -8.327  -4.304  25.252  1.00  4.360          H  
ATOM    906  HA  ILE A  55      -5.511  -3.414  25.021  1.00  4.450          H  
ATOM    907  HB  ILE A  55      -7.438  -4.470  22.968  1.00  6.190          H  
ATOM    908 1HG1 ILE A  55      -4.851  -5.549  24.187  1.00  6.190          H  
ATOM    909 2HG1 ILE A  55      -6.451  -5.907  24.779  1.00  6.190          H  
ATOM    910 1HG2 ILE A  55      -5.486  -4.430  21.405  1.00  6.190          H  
ATOM    911 2HG2 ILE A  55      -5.917  -2.786  21.889  1.00  6.190          H  
ATOM    912 3HG2 ILE A  55      -4.521  -3.592  22.620  1.00  6.190          H  
ATOM    913 1HD1 ILE A  55      -5.589  -7.744  23.506  1.00  6.190          H  
ATOM    914 2HD1 ILE A  55      -7.025  -7.043  22.718  1.00  6.190          H  
ATOM    915 3HD1 ILE A  55      -5.399  -6.700  22.086  1.00  6.190          H  
ATOM    916  N   PHE A  56      -7.959  -1.476  23.890  1.00  3.800          N  
ATOM    917  CA  PHE A  56      -8.316  -0.109  23.498  1.00  3.970          C  
ATOM    918  C   PHE A  56      -7.767   0.929  24.459  1.00  3.890          C  
ATOM    919  O   PHE A  56      -7.342   1.987  24.017  1.00  4.050          O  
ATOM    920  CB  PHE A  56      -9.825   0.041  23.310  1.00  5.490          C  
ATOM    921  CG  PHE A  56     -10.315   1.386  23.017  1.00  5.490          C  
ATOM    922  CD1 PHE A  56     -10.047   2.003  21.821  1.00  5.490          C  
ATOM    923  CD2 PHE A  56     -11.115   2.023  23.933  1.00  5.490          C  
ATOM    924  CE1 PHE A  56     -10.546   3.254  21.562  1.00  5.490          C  
ATOM    925  CE2 PHE A  56     -11.625   3.264  23.680  1.00  5.490          C  
ATOM    926  CZ  PHE A  56     -11.335   3.887  22.495  1.00  5.490          C  
ATOM    927  H   PHE A  56      -8.715  -2.149  23.942  1.00  4.560          H  
ATOM    928  HA  PHE A  56      -7.858   0.081  22.527  1.00  4.760          H  
ATOM    929 1HB  PHE A  56     -10.166  -0.628  22.525  1.00  6.590          H  
ATOM    930 2HB  PHE A  56     -10.300  -0.260  24.206  1.00  6.590          H  
ATOM    931  HD1 PHE A  56      -9.428   1.497  21.082  1.00  6.590          H  
ATOM    932  HD2 PHE A  56     -11.345   1.525  24.863  1.00  6.590          H  
ATOM    933  HE1 PHE A  56     -10.321   3.742  20.616  1.00  6.590          H  
ATOM    934  HE2 PHE A  56     -12.257   3.759  24.416  1.00  6.590          H  
ATOM    935  HZ  PHE A  56     -11.735   4.878  22.289  1.00  6.590          H  
ATOM    936  N   ILE A  57      -7.866   0.709  25.772  1.00  3.760          N  
ATOM    937  CA  ILE A  57      -7.274   1.670  26.677  1.00  3.830          C  
ATOM    938  C   ILE A  57      -5.978   1.157  27.287  1.00  3.710          C  
ATOM    939  O   ILE A  57      -4.963   1.834  27.189  1.00  3.810          O  
ATOM    940  CB  ILE A  57      -8.213   2.100  27.816  1.00  5.330          C  
ATOM    941  CG1 ILE A  57      -9.526   2.699  27.251  1.00  5.330          C  
ATOM    942  CG2 ILE A  57      -7.465   3.131  28.769  1.00  5.330          C  
ATOM    943  CD1 ILE A  57      -9.385   3.942  26.356  1.00  5.330          C  
ATOM    944  H   ILE A  57      -8.288  -0.143  26.139  1.00  4.510          H  
ATOM    945  HA  ILE A  57      -7.010   2.559  26.116  1.00  4.600          H  
ATOM    946  HB  ILE A  57      -8.499   1.219  28.377  1.00  6.400          H  
ATOM    947 1HG1 ILE A  57     -10.016   1.928  26.680  1.00  6.400          H  
ATOM    948 2HG1 ILE A  57     -10.163   2.962  28.093  1.00  6.400          H  
ATOM    949 1HG2 ILE A  57      -8.124   3.429  29.581  1.00  6.400          H  
ATOM    950 2HG2 ILE A  57      -6.567   2.682  29.197  1.00  6.400          H  
ATOM    951 3HG2 ILE A  57      -7.178   4.011  28.210  1.00  6.400          H  
ATOM    952 1HD1 ILE A  57     -10.370   4.258  26.038  1.00  6.400          H  
ATOM    953 2HD1 ILE A  57      -8.920   4.753  26.906  1.00  6.400          H  
ATOM    954 3HD1 ILE A  57      -8.789   3.717  25.473  1.00  6.400          H  
ATOM    955  N   ALA A  58      -5.942  -0.005  27.941  1.00  3.560          N  
ATOM    956  CA  ALA A  58      -4.661  -0.260  28.633  1.00  3.570          C  
ATOM    957  C   ALA A  58      -3.469  -0.394  27.670  1.00  3.650          C  
ATOM    958  O   ALA A  58      -2.463   0.296  27.836  1.00  3.750          O  
ATOM    959  CB  ALA A  58      -4.715  -1.488  29.534  1.00  4.990          C  
ATOM    960  H   ALA A  58      -6.766  -0.618  27.968  1.00  4.270          H  
ATOM    961  HA  ALA A  58      -4.477   0.603  29.260  1.00  4.280          H  
ATOM    962 1HB  ALA A  58      -3.766  -1.575  30.061  1.00  5.990          H  
ATOM    963 2HB  ALA A  58      -5.503  -1.388  30.250  1.00  5.990          H  
ATOM    964 3HB  ALA A  58      -4.873  -2.374  28.964  1.00  5.990          H  
ATOM    965  N   VAL A  59      -3.578  -1.207  26.622  1.00  3.700          N  
ATOM    966  CA  VAL A  59      -2.408  -1.311  25.731  1.00  3.890          C  
ATOM    967  C   VAL A  59      -2.145   0.008  25.024  1.00  4.010          C  
ATOM    968  O   VAL A  59      -1.001   0.479  24.951  1.00  4.110          O  
ATOM    969  CB  VAL A  59      -2.575  -2.403  24.666  1.00  5.370          C  
ATOM    970  CG1 VAL A  59      -1.425  -2.355  23.644  1.00  5.370          C  
ATOM    971  CG2 VAL A  59      -2.585  -3.714  25.328  1.00  5.370          C  
ATOM    972  H   VAL A  59      -4.430  -1.774  26.525  1.00  4.440          H  
ATOM    973  HA  VAL A  59      -1.538  -1.558  26.340  1.00  4.670          H  
ATOM    974  HB  VAL A  59      -3.498  -2.241  24.136  1.00  6.440          H  
ATOM    975 1HG1 VAL A  59      -1.568  -3.144  22.907  1.00  6.440          H  
ATOM    976 2HG1 VAL A  59      -1.398  -1.397  23.129  1.00  6.440          H  
ATOM    977 3HG1 VAL A  59      -0.482  -2.507  24.156  1.00  6.440          H  
ATOM    978 1HG2 VAL A  59      -2.706  -4.501  24.586  1.00  6.440          H  
ATOM    979 2HG2 VAL A  59      -1.634  -3.844  25.847  1.00  6.440          H  
ATOM    980 3HG2 VAL A  59      -3.403  -3.761  26.047  1.00  6.440          H  
ATOM    981  N   LEU A  60      -3.205   0.596  24.484  1.00  4.070          N  
ATOM    982  CA  LEU A  60      -3.072   1.847  23.763  1.00  4.280          C  
ATOM    983  C   LEU A  60      -2.483   2.972  24.581  1.00  4.230          C  
ATOM    984  O   LEU A  60      -1.628   3.697  24.069  1.00  4.400          O  
ATOM    985  CB  LEU A  60      -4.420   2.330  23.261  1.00  5.910          C  
ATOM    986  CG  LEU A  60      -4.449   3.710  22.499  1.00  5.910          C  
ATOM    987  CD1 LEU A  60      -3.585   3.655  21.221  1.00  5.910          C  
ATOM    988  CD2 LEU A  60      -5.905   4.060  22.177  1.00  5.910          C  
ATOM    989  H   LEU A  60      -4.110   0.116  24.538  1.00  4.880          H  
ATOM    990  HA  LEU A  60      -2.419   1.661  22.916  1.00  5.140          H  
ATOM    991 1HB  LEU A  60      -4.871   1.561  22.635  1.00  7.090          H  
ATOM    992 2HB  LEU A  60      -5.037   2.456  24.141  1.00  7.090          H  
ATOM    993  HG  LEU A  60      -4.045   4.479  23.135  1.00  7.090          H  
ATOM    994 1HD1 LEU A  60      -3.622   4.622  20.720  1.00  7.090          H  
ATOM    995 2HD1 LEU A  60      -2.549   3.431  21.473  1.00  7.090          H  
ATOM    996 3HD1 LEU A  60      -3.972   2.886  20.555  1.00  7.090          H  
ATOM    997 1HD2 LEU A  60      -5.945   5.022  21.668  1.00  7.090          H  
ATOM    998 2HD2 LEU A  60      -6.339   3.290  21.536  1.00  7.090          H  
ATOM    999 3HD2 LEU A  60      -6.476   4.119  23.104  1.00  7.090          H  
ATOM   1000  N   THR A  61      -2.932   3.163  25.822  1.00  4.050          N  
ATOM   1001  CA  THR A  61      -2.400   4.271  26.586  1.00  4.080          C  
ATOM   1002  C   THR A  61      -0.980   3.990  27.102  1.00  4.060          C  
ATOM   1003  O   THR A  61      -0.193   4.927  27.242  1.00  4.150          O  
ATOM   1004  CB  THR A  61      -3.397   4.745  27.672  1.00  5.700          C  
ATOM   1005  OG1 THR A  61      -3.721   3.700  28.556  1.00  5.700          O  
ATOM   1006  CG2 THR A  61      -4.676   5.272  27.044  1.00  5.700          C  
ATOM   1007  H   THR A  61      -3.648   2.566  26.221  1.00  4.860          H  
ATOM   1008  HA  THR A  61      -2.325   5.109  25.908  1.00  4.900          H  
ATOM   1009  HB  THR A  61      -2.937   5.547  28.243  1.00  6.840          H  
ATOM   1010  HG1 THR A  61      -4.173   2.995  28.065  1.00  6.840          H  
ATOM   1011 1HG2 THR A  61      -5.347   5.613  27.829  1.00  6.840          H  
ATOM   1012 2HG2 THR A  61      -4.443   6.098  26.387  1.00  6.840          H  
ATOM   1013 3HG2 THR A  61      -5.158   4.476  26.472  1.00  6.840          H  
ATOM   1014  N   MET A  62      -0.565   2.715  27.243  1.00  4.040          N  
ATOM   1015  CA  MET A  62       0.849   2.467  27.553  1.00  4.140          C  
ATOM   1016  C   MET A  62       1.694   3.024  26.402  1.00  4.350          C  
ATOM   1017  O   MET A  62       2.713   3.697  26.619  1.00  4.440          O  
ATOM   1018  CB  MET A  62       1.153   0.983  27.727  1.00  5.760          C  
ATOM   1019  CG  MET A  62       0.587   0.359  28.948  1.00  5.760          C  
ATOM   1020  SD  MET A  62       0.897  -1.361  29.042  1.00  5.760          S  
ATOM   1021  CE  MET A  62      -0.278  -1.842  30.287  1.00  5.760          C  
ATOM   1022  H   MET A  62      -1.244   1.947  27.224  1.00  4.850          H  
ATOM   1023  HA  MET A  62       1.108   2.992  28.468  1.00  4.970          H  
ATOM   1024 1HB  MET A  62       0.725   0.443  26.888  1.00  6.910          H  
ATOM   1025 2HB  MET A  62       2.229   0.821  27.715  1.00  6.910          H  
ATOM   1026 1HG  MET A  62       1.003   0.845  29.835  1.00  6.910          H  
ATOM   1027 2HG  MET A  62      -0.454   0.496  28.953  1.00  6.910          H  
ATOM   1028 1HE  MET A  62      -0.210  -2.916  30.456  1.00  6.910          H  
ATOM   1029 2HE  MET A  62      -0.056  -1.317  31.215  1.00  6.910          H  
ATOM   1030 3HE  MET A  62      -1.282  -1.596  29.947  1.00  6.910          H  
ATOM   1031  N   VAL A  63       1.232   2.762  25.165  1.00  4.530          N  
ATOM   1032  CA  VAL A  63       1.900   3.247  23.961  1.00  4.820          C  
ATOM   1033  C   VAL A  63       1.851   4.767  23.859  1.00  4.850          C  
ATOM   1034  O   VAL A  63       2.874   5.399  23.578  1.00  5.010          O  
ATOM   1035  CB  VAL A  63       1.261   2.647  22.684  1.00  6.630          C  
ATOM   1036  CG1 VAL A  63       1.849   3.317  21.421  1.00  6.630          C  
ATOM   1037  CG2 VAL A  63       1.494   1.145  22.660  1.00  6.630          C  
ATOM   1038  H   VAL A  63       0.403   2.158  25.082  1.00  5.440          H  
ATOM   1039  HA  VAL A  63       2.943   2.936  24.005  1.00  5.780          H  
ATOM   1040  HB  VAL A  63       0.196   2.844  22.689  1.00  7.960          H  
ATOM   1041 1HG1 VAL A  63       1.379   2.887  20.540  1.00  7.960          H  
ATOM   1042 2HG1 VAL A  63       1.659   4.387  21.431  1.00  7.960          H  
ATOM   1043 3HG1 VAL A  63       2.923   3.142  21.382  1.00  7.960          H  
ATOM   1044 1HG2 VAL A  63       1.032   0.717  21.771  1.00  7.960          H  
ATOM   1045 2HG2 VAL A  63       2.563   0.941  22.650  1.00  7.960          H  
ATOM   1046 3HG2 VAL A  63       1.051   0.699  23.541  1.00  7.960          H  
ATOM   1047  N   LEU A  64       0.668   5.359  24.063  1.00  4.810          N  
ATOM   1048  CA  LEU A  64       0.537   6.804  23.964  1.00  4.930          C  
ATOM   1049  C   LEU A  64       1.388   7.479  25.021  1.00  4.890          C  
ATOM   1050  O   LEU A  64       1.960   8.532  24.757  1.00  5.140          O  
ATOM   1051  CB  LEU A  64      -0.921   7.248  24.115  1.00  6.850          C  
ATOM   1052  CG  LEU A  64      -1.911   6.828  22.974  1.00  6.850          C  
ATOM   1053  CD1 LEU A  64      -3.321   7.201  23.400  1.00  6.850          C  
ATOM   1054  CD2 LEU A  64      -1.549   7.497  21.654  1.00  6.850          C  
ATOM   1055  H   LEU A  64      -0.152   4.780  24.253  1.00  5.770          H  
ATOM   1056  HA  LEU A  64       0.910   7.117  22.998  1.00  5.920          H  
ATOM   1057 1HB  LEU A  64      -1.292   6.862  25.049  1.00  8.220          H  
ATOM   1058 2HB  LEU A  64      -0.935   8.335  24.178  1.00  8.220          H  
ATOM   1059  HG  LEU A  64      -1.872   5.759  22.837  1.00  8.220          H  
ATOM   1060 1HD1 LEU A  64      -4.027   6.899  22.627  1.00  8.220          H  
ATOM   1061 2HD1 LEU A  64      -3.564   6.695  24.323  1.00  8.220          H  
ATOM   1062 3HD1 LEU A  64      -3.388   8.277  23.547  1.00  8.220          H  
ATOM   1063 1HD2 LEU A  64      -2.263   7.181  20.893  1.00  8.220          H  
ATOM   1064 2HD2 LEU A  64      -1.593   8.581  21.767  1.00  8.220          H  
ATOM   1065 3HD2 LEU A  64      -0.559   7.206  21.347  1.00  8.220          H  
ATOM   1066  N   GLY A  65       1.474   6.874  26.208  1.00  4.680          N  
ATOM   1067  CA  GLY A  65       2.289   7.362  27.305  1.00  4.760          C  
ATOM   1068  C   GLY A  65       3.725   7.440  26.825  1.00  4.700          C  
ATOM   1069  O   GLY A  65       4.361   8.495  26.888  1.00  4.640          O  
ATOM   1070  H   GLY A  65       0.927   6.033  26.372  1.00  5.620          H  
ATOM   1071 1HA  GLY A  65       1.937   8.337  27.640  1.00  5.710          H  
ATOM   1072 2HA  GLY A  65       2.213   6.668  28.141  1.00  5.710          H  
ATOM   1073  N   ALA A  66       4.245   6.332  26.289  1.00  4.900          N  
ATOM   1074  CA  ALA A  66       5.623   6.326  25.818  1.00  4.990          C  
ATOM   1075  C   ALA A  66       5.849   7.413  24.767  1.00  5.060          C  
ATOM   1076  O   ALA A  66       6.892   8.080  24.777  1.00  5.070          O  
ATOM   1077  CB  ALA A  66       5.961   4.975  25.224  1.00  6.950          C  
ATOM   1078  H   ALA A  66       3.680   5.475  26.250  1.00  5.880          H  
ATOM   1079  HA  ALA A  66       6.273   6.521  26.669  1.00  5.990          H  
ATOM   1080 1HB  ALA A  66       6.999   4.970  24.897  1.00  8.340          H  
ATOM   1081 2HB  ALA A  66       5.808   4.206  25.958  1.00  8.340          H  
ATOM   1082 3HB  ALA A  66       5.306   4.788  24.374  1.00  8.340          H  
ATOM   1083  N   ARG A  67       4.862   7.622  23.877  1.00  5.360          N  
ATOM   1084  CA  ARG A  67       4.976   8.668  22.866  1.00  5.730          C  
ATOM   1085  C   ARG A  67       5.021  10.051  23.518  1.00  5.490          C  
ATOM   1086  O   ARG A  67       5.894  10.854  23.182  1.00  5.760          O  
ATOM   1087  CB  ARG A  67       3.822   8.595  21.877  1.00  7.870          C  
ATOM   1088  CG  ARG A  67       3.869   7.390  20.943  1.00  7.870          C  
ATOM   1089  CD  ARG A  67       2.660   7.292  20.095  1.00  7.870          C  
ATOM   1090  NE  ARG A  67       2.707   6.123  19.225  1.00  7.870          N  
ATOM   1091  CZ  ARG A  67       1.663   5.622  18.528  1.00  7.870          C  
ATOM   1092  NH1 ARG A  67       0.474   6.185  18.597  1.00  7.870          N  
ATOM   1093  NH2 ARG A  67       1.839   4.552  17.769  1.00  7.870          N  
ATOM   1094  H   ARG A  67       4.046   6.999  23.889  1.00  6.430          H  
ATOM   1095  HA  ARG A  67       5.902   8.513  22.317  1.00  6.880          H  
ATOM   1096 1HB  ARG A  67       2.882   8.563  22.414  1.00  9.450          H  
ATOM   1097 2HB  ARG A  67       3.816   9.496  21.264  1.00  9.450          H  
ATOM   1098 1HG  ARG A  67       4.737   7.475  20.292  1.00  9.450          H  
ATOM   1099 2HG  ARG A  67       3.947   6.477  21.530  1.00  9.450          H  
ATOM   1100 1HD  ARG A  67       1.793   7.206  20.737  1.00  9.450          H  
ATOM   1101 2HD  ARG A  67       2.576   8.183  19.474  1.00  9.450          H  
ATOM   1102  HE  ARG A  67       3.599   5.650  19.134  1.00  9.450          H  
ATOM   1103 1HH1 ARG A  67       0.330   7.001  19.171  1.00  9.450          H  
ATOM   1104 2HH1 ARG A  67      -0.300   5.801  18.071  1.00  9.450          H  
ATOM   1105 1HH2 ARG A  67       2.750   4.116  17.714  1.00  9.450          H  
ATOM   1106 2HH2 ARG A  67       1.067   4.168  17.244  1.00  9.450          H  
ATOM   1107  N   LEU A  68       4.165  10.297  24.522  1.00  5.220          N  
ATOM   1108  CA  LEU A  68       4.164  11.594  25.184  1.00  5.370          C  
ATOM   1109  C   LEU A  68       5.497  11.840  25.854  1.00  5.270          C  
ATOM   1110  O   LEU A  68       5.997  12.968  25.849  1.00  5.680          O  
ATOM   1111  CB  LEU A  68       3.062  11.700  26.249  1.00  7.460          C  
ATOM   1112  CG  LEU A  68       1.580  11.692  25.765  1.00  7.460          C  
ATOM   1113  CD1 LEU A  68       0.665  11.715  27.007  1.00  7.460          C  
ATOM   1114  CD2 LEU A  68       1.318  12.845  24.831  1.00  7.460          C  
ATOM   1115  H   LEU A  68       3.455   9.596  24.756  1.00  6.260          H  
ATOM   1116  HA  LEU A  68       4.033  12.360  24.435  1.00  6.440          H  
ATOM   1117 1HB  LEU A  68       3.182  10.857  26.933  1.00  8.950          H  
ATOM   1118 2HB  LEU A  68       3.223  12.612  26.813  1.00  8.950          H  
ATOM   1119  HG  LEU A  68       1.376  10.780  25.235  1.00  8.950          H  
ATOM   1120 1HD1 LEU A  68      -0.377  11.682  26.691  1.00  8.950          H  
ATOM   1121 2HD1 LEU A  68       0.875  10.844  27.623  1.00  8.950          H  
ATOM   1122 3HD1 LEU A  68       0.837  12.618  27.586  1.00  8.950          H  
ATOM   1123 1HD2 LEU A  68       0.279  12.813  24.511  1.00  8.950          H  
ATOM   1124 2HD2 LEU A  68       1.517  13.758  25.339  1.00  8.950          H  
ATOM   1125 3HD2 LEU A  68       1.945  12.777  23.958  1.00  8.950          H  
ATOM   1126  N   TRP A  69       6.094  10.792  26.414  1.00  5.060          N  
ATOM   1127  CA  TRP A  69       7.391  10.952  27.039  1.00  5.450          C  
ATOM   1128  C   TRP A  69       8.458  11.273  25.987  1.00  5.840          C  
ATOM   1129  O   TRP A  69       9.312  12.122  26.220  1.00  6.480          O  
ATOM   1130  CB  TRP A  69       7.767   9.729  27.831  1.00  7.470          C  
ATOM   1131  CG  TRP A  69       7.029   9.592  29.080  1.00  7.470          C  
ATOM   1132  CD1 TRP A  69       6.125   8.668  29.325  1.00  7.470          C  
ATOM   1133  CD2 TRP A  69       7.117  10.377  30.274  1.00  7.470          C  
ATOM   1134  NE1 TRP A  69       5.655   8.774  30.589  1.00  7.470          N  
ATOM   1135  CE2 TRP A  69       6.250   9.803  31.186  1.00  7.470          C  
ATOM   1136  CE3 TRP A  69       7.853  11.491  30.645  1.00  7.470          C  
ATOM   1137  CZ2 TRP A  69       6.105  10.270  32.431  1.00  7.470          C  
ATOM   1138  CZ3 TRP A  69       7.697  11.988  31.924  1.00  7.470          C  
ATOM   1139  CH2 TRP A  69       6.842  11.385  32.802  1.00  7.470          C  
ATOM   1140  H   TRP A  69       5.598   9.892  26.433  1.00  6.070          H  
ATOM   1141  HA  TRP A  69       7.314  11.773  27.737  1.00  6.540          H  
ATOM   1142 1HB  TRP A  69       7.560   8.841  27.236  1.00  8.970          H  
ATOM   1143 2HB  TRP A  69       8.822   9.738  28.051  1.00  8.970          H  
ATOM   1144  HD1 TRP A  69       5.825   7.914  28.622  1.00  8.970          H  
ATOM   1145  HE1 TRP A  69       4.962   8.138  31.004  1.00  8.970          H  
ATOM   1146  HE3 TRP A  69       8.544  11.952  29.948  1.00  8.970          H  
ATOM   1147  HZ2 TRP A  69       5.438   9.788  33.106  1.00  8.970          H  
ATOM   1148  HZ3 TRP A  69       8.274  12.861  32.217  1.00  8.970          H  
ATOM   1149  HH2 TRP A  69       6.736  11.786  33.812  1.00  8.970          H  
ATOM   1150  N   SER A  70       8.391  10.634  24.814  1.00  5.710          N  
ATOM   1151  CA  SER A  70       9.338  10.920  23.735  1.00  6.310          C  
ATOM   1152  C   SER A  70       9.232  12.385  23.361  1.00  6.830          C  
ATOM   1153  O   SER A  70      10.236  13.078  23.179  1.00  7.480          O  
ATOM   1154  CB  SER A  70       9.065  10.042  22.530  1.00  8.590          C  
ATOM   1155  OG  SER A  70       9.974  10.295  21.493  1.00  8.590          O  
ATOM   1156  H   SER A  70       7.706   9.879  24.693  1.00  6.850          H  
ATOM   1157  HA  SER A  70      10.350  10.741  24.082  1.00  7.570          H  
ATOM   1158 1HB  SER A  70       9.119   8.994  22.826  1.00 10.310          H  
ATOM   1159 2HB  SER A  70       8.058  10.224  22.175  1.00 10.310          H  
ATOM   1160  HG  SER A  70       9.715   9.719  20.772  1.00 10.310          H  
ATOM   1161  N   PHE A  71       8.002  12.879  23.281  1.00  6.770          N  
ATOM   1162  CA  PHE A  71       7.791  14.264  22.932  1.00  7.570          C  
ATOM   1163  C   PHE A  71       8.336  15.205  24.015  1.00  8.250          C  
ATOM   1164  O   PHE A  71       9.104  16.130  23.711  1.00  9.010          O  
ATOM   1165  CB  PHE A  71       6.293  14.547  22.815  1.00 10.280          C  
ATOM   1166  CG  PHE A  71       5.534  13.834  21.729  1.00 10.280          C  
ATOM   1167  CD1 PHE A  71       4.162  13.676  21.875  1.00 10.280          C  
ATOM   1168  CD2 PHE A  71       6.137  13.299  20.601  1.00 10.280          C  
ATOM   1169  CE1 PHE A  71       3.417  13.011  20.945  1.00 10.280          C  
ATOM   1170  CE2 PHE A  71       5.384  12.631  19.664  1.00 10.280          C  
ATOM   1171  CZ  PHE A  71       4.024  12.486  19.838  1.00 10.280          C  
ATOM   1172  H   PHE A  71       7.207  12.244  23.407  1.00  8.120          H  
ATOM   1173  HA  PHE A  71       8.305  14.473  22.003  1.00  9.080          H  
ATOM   1174 1HB  PHE A  71       5.842  14.264  23.741  1.00 12.330          H  
ATOM   1175 2HB  PHE A  71       6.136  15.604  22.702  1.00 12.330          H  
ATOM   1176  HD1 PHE A  71       3.679  14.088  22.744  1.00 12.330          H  
ATOM   1177  HD2 PHE A  71       7.209  13.395  20.444  1.00 12.330          H  
ATOM   1178  HE1 PHE A  71       2.344  12.901  21.084  1.00 12.330          H  
ATOM   1179  HE2 PHE A  71       5.868  12.212  18.780  1.00 12.330          H  
ATOM   1180  HZ  PHE A  71       3.434  11.956  19.093  1.00 12.330          H  
ATOM   1181  N   VAL A  72       8.035  14.915  25.303  1.00  8.200          N  
ATOM   1182  CA  VAL A  72       8.414  15.829  26.385  1.00  9.150          C  
ATOM   1183  C   VAL A  72       9.939  15.906  26.517  1.00  9.590          C  
ATOM   1184  O   VAL A  72      10.464  16.936  26.925  1.00 10.440          O  
ATOM   1185  CB  VAL A  72       7.774  15.447  27.780  1.00 12.430          C  
ATOM   1186  CG1 VAL A  72       8.521  14.380  28.485  1.00 12.430          C  
ATOM   1187  CG2 VAL A  72       7.628  16.679  28.678  1.00 12.430          C  
ATOM   1188  H   VAL A  72       7.442  14.105  25.511  1.00  9.840          H  
ATOM   1189  HA  VAL A  72       8.040  16.811  26.118  1.00 10.980          H  
ATOM   1190  HB  VAL A  72       6.790  15.022  27.587  1.00 14.920          H  
ATOM   1191 1HG1 VAL A  72       7.992  14.140  29.400  1.00 14.920          H  
ATOM   1192 2HG1 VAL A  72       8.584  13.536  27.882  1.00 14.920          H  
ATOM   1193 3HG1 VAL A  72       9.522  14.723  28.735  1.00 14.920          H  
ATOM   1194 1HG2 VAL A  72       7.146  16.398  29.617  1.00 14.920          H  
ATOM   1195 2HG2 VAL A  72       8.610  17.113  28.893  1.00 14.920          H  
ATOM   1196 3HG2 VAL A  72       7.015  17.389  28.173  1.00 14.920          H  
ATOM   1197  N   ILE A  73      10.665  14.842  26.146  1.00  9.210          N  
ATOM   1198  CA  ILE A  73      12.111  14.890  26.300  1.00  9.670          C  
ATOM   1199  C   ILE A  73      12.880  15.404  25.079  1.00  9.830          C  
ATOM   1200  O   ILE A  73      14.114  15.405  25.107  1.00 10.330          O  
ATOM   1201  CB  ILE A  73      12.715  13.506  26.736  1.00 13.350          C  
ATOM   1202  CG1 ILE A  73      12.429  12.325  25.750  1.00 13.350          C  
ATOM   1203  CG2 ILE A  73      12.143  13.107  28.075  1.00 13.350          C  
ATOM   1204  CD1 ILE A  73      13.360  12.177  24.560  1.00 13.350          C  
ATOM   1205  H   ILE A  73      10.196  13.980  25.848  1.00 11.050          H  
ATOM   1206  HA  ILE A  73      12.308  15.583  27.099  1.00 11.600          H  
ATOM   1207  HB  ILE A  73      13.790  13.605  26.824  1.00 16.020          H  
ATOM   1208 1HG1 ILE A  73      12.454  11.393  26.316  1.00 16.020          H  
ATOM   1209 2HG1 ILE A  73      11.460  12.455  25.349  1.00 16.020          H  
ATOM   1210 1HG2 ILE A  73      12.583  12.181  28.375  1.00 16.020          H  
ATOM   1211 2HG2 ILE A  73      12.353  13.864  28.813  1.00 16.020          H  
ATOM   1212 3HG2 ILE A  73      11.069  12.981  27.983  1.00 16.020          H  
ATOM   1213 1HD1 ILE A  73      13.040  11.326  23.968  1.00 16.020          H  
ATOM   1214 2HD1 ILE A  73      13.334  13.053  23.933  1.00 16.020          H  
ATOM   1215 3HD1 ILE A  73      14.375  12.016  24.909  1.00 16.020          H  
ATOM   1216  N   GLY A  74      12.205  15.840  24.001  1.00  9.520          N  
ATOM   1217  CA  GLY A  74      13.013  16.311  22.873  1.00  9.620          C  
ATOM   1218  C   GLY A  74      12.328  16.831  21.592  1.00  9.870          C  
ATOM   1219  O   GLY A  74      13.028  17.316  20.699  1.00 10.190          O  
ATOM   1220  H   GLY A  74      11.181  15.844  23.990  1.00 11.420          H  
ATOM   1221 1HA  GLY A  74      13.667  17.098  23.246  1.00 11.540          H  
ATOM   1222 2HA  GLY A  74      13.678  15.498  22.587  1.00 11.540          H  
ATOM   1223  N   ASP A  75      11.012  16.698  21.436  1.00  9.930          N  
ATOM   1224  CA  ASP A  75      10.368  17.162  20.204  1.00 10.380          C  
ATOM   1225  C   ASP A  75       9.867  18.599  20.364  1.00 10.600          C  
ATOM   1226  O   ASP A  75       8.957  18.860  21.160  1.00 10.890          O  
ATOM   1227  CB  ASP A  75       9.271  16.199  19.743  1.00 14.350          C  
ATOM   1228  CG  ASP A  75       8.640  16.614  18.398  1.00 14.350          C  
ATOM   1229  OD1 ASP A  75       8.642  17.804  18.109  1.00 14.350          O  
ATOM   1230  OD2 ASP A  75       8.191  15.763  17.668  1.00 14.350          O  
ATOM   1231  H   ASP A  75      10.427  16.333  22.186  1.00 11.920          H  
ATOM   1232  HA  ASP A  75      11.118  17.167  19.411  1.00 12.460          H  
ATOM   1233 1HB  ASP A  75       9.685  15.193  19.646  1.00 17.220          H  
ATOM   1234 2HB  ASP A  75       8.506  16.161  20.501  1.00 17.220          H  
ATOM   1235  N   SER A  76      10.504  19.536  19.657  1.00 10.690          N  
ATOM   1236  CA  SER A  76      10.283  20.977  19.791  1.00 11.160          C  
ATOM   1237  C   SER A  76       8.851  21.441  19.515  1.00 11.330          C  
ATOM   1238  O   SER A  76       8.424  22.497  20.013  1.00 11.740          O  
ATOM   1239  CB  SER A  76      11.244  21.718  18.880  1.00 15.440          C  
ATOM   1240  OG  SER A  76      10.959  21.472  17.532  1.00 15.440          O  
ATOM   1241  H   SER A  76      11.208  19.226  18.997  1.00 12.830          H  
ATOM   1242  HA  SER A  76      10.539  21.245  20.800  1.00 13.390          H  
ATOM   1243 1HB  SER A  76      11.175  22.788  19.079  1.00 18.520          H  
ATOM   1244 2HB  SER A  76      12.263  21.410  19.103  1.00 18.520          H  
ATOM   1245  HG  SER A  76      11.616  21.963  17.028  1.00 18.520          H  
ATOM   1246  N   ASN A  77       8.072  20.604  18.815  1.00 11.180          N  
ATOM   1247  CA  ASN A  77       6.676  20.900  18.476  1.00 11.480          C  
ATOM   1248  C   ASN A  77       5.818  20.853  19.727  1.00 11.410          C  
ATOM   1249  O   ASN A  77       4.686  21.359  19.753  1.00 11.780          O  
ATOM   1250  CB  ASN A  77       6.151  19.899  17.476  1.00 15.950          C  
ATOM   1251  CG  ASN A  77       6.727  20.079  16.126  1.00 15.950          C  
ATOM   1252  OD1 ASN A  77       6.357  20.990  15.368  1.00 15.950          O  
ATOM   1253  ND2 ASN A  77       7.657  19.229  15.805  1.00 15.950          N  
ATOM   1254  H   ASN A  77       8.476  19.709  18.491  1.00 13.420          H  
ATOM   1255  HA  ASN A  77       6.615  21.905  18.058  1.00 13.780          H  
ATOM   1256 1HB  ASN A  77       6.383  18.893  17.822  1.00 19.140          H  
ATOM   1257 2HB  ASN A  77       5.066  19.979  17.418  1.00 19.140          H  
ATOM   1258 1HD2 ASN A  77       8.107  19.281  14.917  1.00 19.140          H  
ATOM   1259 2HD2 ASN A  77       7.942  18.521  16.486  1.00 19.140          H  
ATOM   1260  N   PHE A  78       6.361  20.186  20.736  1.00 11.040          N  
ATOM   1261  CA  PHE A  78       5.724  19.985  22.002  1.00 10.980          C  
ATOM   1262  C   PHE A  78       6.514  20.714  23.092  1.00 11.220          C  
ATOM   1263  O   PHE A  78       5.935  21.348  23.971  1.00 11.550          O  
ATOM   1264  CB  PHE A  78       5.689  18.492  22.263  1.00 15.400          C  
ATOM   1265  CG  PHE A  78       4.935  17.733  21.214  1.00 15.400          C  
ATOM   1266  CD1 PHE A  78       5.617  17.157  20.183  1.00 15.400          C  
ATOM   1267  CD2 PHE A  78       3.573  17.587  21.257  1.00 15.400          C  
ATOM   1268  CE1 PHE A  78       4.982  16.446  19.207  1.00 15.400          C  
ATOM   1269  CE2 PHE A  78       2.912  16.871  20.287  1.00 15.400          C  
ATOM   1270  CZ  PHE A  78       3.623  16.297  19.257  1.00 15.400          C  
ATOM   1271  H   PHE A  78       7.304  19.817  20.615  1.00 13.250          H  
ATOM   1272  HA  PHE A  78       4.709  20.378  21.960  1.00 13.180          H  
ATOM   1273 1HB  PHE A  78       6.710  18.106  22.301  1.00 18.480          H  
ATOM   1274 2HB  PHE A  78       5.246  18.300  23.192  1.00 18.480          H  
ATOM   1275  HD1 PHE A  78       6.679  17.283  20.148  1.00 18.480          H  
ATOM   1276  HD2 PHE A  78       3.019  18.043  22.059  1.00 18.480          H  
ATOM   1277  HE1 PHE A  78       5.566  15.996  18.393  1.00 18.480          H  
ATOM   1278  HE2 PHE A  78       1.829  16.758  20.333  1.00 18.480          H  
ATOM   1279  HZ  PHE A  78       3.109  15.727  18.487  1.00 18.480          H  
ATOM   1280  N   ALA A  79       7.847  20.734  22.979  1.00 11.270          N  
ATOM   1281  CA  ALA A  79       8.679  21.328  24.026  1.00 11.620          C  
ATOM   1282  C   ALA A  79       8.379  22.793  24.276  1.00 11.760          C  
ATOM   1283  O   ALA A  79       8.475  23.258  25.407  1.00 11.940          O  
ATOM   1284  CB  ALA A  79      10.158  21.198  23.710  1.00 16.130          C  
ATOM   1285  H   ALA A  79       8.286  20.222  22.218  1.00 13.520          H  
ATOM   1286  HA  ALA A  79       8.461  20.790  24.921  1.00 13.940          H  
ATOM   1287 1HB  ALA A  79      10.736  21.601  24.540  1.00 19.350          H  
ATOM   1288 2HB  ALA A  79      10.408  20.144  23.562  1.00 19.350          H  
ATOM   1289 3HB  ALA A  79      10.375  21.758  22.833  1.00 19.350          H  
ATOM   1290  N   ASN A  80       8.016  23.543  23.245  1.00 11.870          N  
ATOM   1291  CA  ASN A  80       7.742  24.953  23.473  1.00 12.220          C  
ATOM   1292  C   ASN A  80       6.241  25.255  23.485  1.00 12.140          C  
ATOM   1293  O   ASN A  80       5.820  26.404  23.328  1.00 11.960          O  
ATOM   1294  CB  ASN A  80       8.493  25.774  22.468  1.00 16.970          C  
ATOM   1295  CG  ASN A  80       9.960  25.627  22.695  1.00 16.970          C  
ATOM   1296  OD1 ASN A  80      10.532  26.064  23.715  1.00 16.970          O  
ATOM   1297  ND2 ASN A  80      10.603  24.998  21.743  1.00 16.970          N  
ATOM   1298  H   ASN A  80       7.971  23.146  22.298  1.00 14.240          H  
ATOM   1299  HA  ASN A  80       8.123  25.210  24.454  1.00 14.660          H  
ATOM   1300 1HB  ASN A  80       8.246  25.433  21.459  1.00 20.360          H  
ATOM   1301 2HB  ASN A  80       8.213  26.824  22.549  1.00 20.360          H  
ATOM   1302 1HD2 ASN A  80      11.591  24.853  21.813  1.00 20.360          H  
ATOM   1303 2HD2 ASN A  80      10.093  24.672  20.940  1.00 20.360          H  
ATOM   1304  N   ASN A  81       5.445  24.206  23.641  1.00 12.460          N  
ATOM   1305  CA  ASN A  81       3.994  24.226  23.674  1.00 12.550          C  
ATOM   1306  C   ASN A  81       3.475  24.174  25.124  1.00 12.130          C  
ATOM   1307  O   ASN A  81       4.247  24.039  26.083  1.00 12.140          O  
ATOM   1308  CB  ASN A  81       3.509  23.057  22.833  1.00 17.530          C  
ATOM   1309  CG  ASN A  81       2.189  23.216  22.200  1.00 17.530          C  
ATOM   1310  OD1 ASN A  81       1.273  23.852  22.755  1.00 17.530          O  
ATOM   1311  ND2 ASN A  81       2.073  22.643  21.020  1.00 17.530          N  
ATOM   1312  H   ASN A  81       5.867  23.282  23.767  1.00 14.950          H  
ATOM   1313  HA  ASN A  81       3.645  25.160  23.231  1.00 15.060          H  
ATOM   1314 1HB  ASN A  81       4.240  22.877  22.043  1.00 21.040          H  
ATOM   1315 2HB  ASN A  81       3.491  22.169  23.443  1.00 21.040          H  
ATOM   1316 1HD2 ASN A  81       1.213  22.702  20.511  1.00 21.040          H  
ATOM   1317 2HD2 ASN A  81       2.882  22.141  20.615  1.00 21.040          H  
ATOM   1318  N   ASN A  82       2.140  24.181  25.305  1.00 11.930          N  
ATOM   1319  CA  ASN A  82       1.549  24.104  26.659  1.00 11.780          C  
ATOM   1320  C   ASN A  82       1.567  22.661  27.174  1.00 10.860          C  
ATOM   1321  O   ASN A  82       1.188  22.365  28.315  1.00 10.700          O  
ATOM   1322  CB  ASN A  82       0.133  24.650  26.652  1.00 16.550          C  
ATOM   1323  CG  ASN A  82      -0.817  23.827  25.802  1.00 16.550          C  
ATOM   1324  OD1 ASN A  82      -0.472  22.747  25.303  1.00 16.550          O  
ATOM   1325  ND2 ASN A  82      -2.015  24.329  25.624  1.00 16.550          N  
ATOM   1326  H   ASN A  82       1.540  24.261  24.484  1.00 14.320          H  
ATOM   1327  HA  ASN A  82       2.155  24.709  27.338  1.00 14.140          H  
ATOM   1328 1HB  ASN A  82      -0.247  24.677  27.675  1.00 19.860          H  
ATOM   1329 2HB  ASN A  82       0.141  25.673  26.280  1.00 19.860          H  
ATOM   1330 1HD2 ASN A  82      -2.685  23.836  25.066  1.00 19.860          H  
ATOM   1331 2HD2 ASN A  82      -2.257  25.206  26.037  1.00 19.860          H  
ATOM   1332  N   PHE A  83       2.099  21.810  26.321  1.00 10.420          N  
ATOM   1333  CA  PHE A  83       2.333  20.409  26.475  1.00  9.720          C  
ATOM   1334  C   PHE A  83       3.149  20.206  27.720  1.00  9.550          C  
ATOM   1335  O   PHE A  83       2.875  19.301  28.504  1.00  9.190          O  
ATOM   1336  CB  PHE A  83       3.099  19.901  25.262  1.00 13.890          C  
ATOM   1337  CG  PHE A  83       3.375  18.464  25.218  1.00 13.890          C  
ATOM   1338  CD1 PHE A  83       2.473  17.617  24.623  1.00 13.890          C  
ATOM   1339  CD2 PHE A  83       4.530  17.935  25.753  1.00 13.890          C  
ATOM   1340  CE1 PHE A  83       2.720  16.282  24.547  1.00 13.890          C  
ATOM   1341  CE2 PHE A  83       4.760  16.596  25.681  1.00 13.890          C  
ATOM   1342  CZ  PHE A  83       3.859  15.773  25.082  1.00 13.890          C  
ATOM   1343  H   PHE A  83       2.347  22.204  25.431  1.00 12.500          H  
ATOM   1344  HA  PHE A  83       1.378  19.890  26.571  1.00 11.660          H  
ATOM   1345 1HB  PHE A  83       2.546  20.162  24.364  1.00 16.670          H  
ATOM   1346 2HB  PHE A  83       4.048  20.420  25.210  1.00 16.670          H  
ATOM   1347  HD1 PHE A  83       1.558  18.026  24.194  1.00 16.670          H  
ATOM   1348  HD2 PHE A  83       5.254  18.592  26.222  1.00 16.670          H  
ATOM   1349  HE1 PHE A  83       2.001  15.629  24.061  1.00 16.670          H  
ATOM   1350  HE2 PHE A  83       5.650  16.185  26.091  1.00 16.670          H  
ATOM   1351  HZ  PHE A  83       4.054  14.709  25.035  1.00 16.670          H  
ATOM   1352  N   PHE A  84       4.216  21.009  27.897  1.00 10.040          N  
ATOM   1353  CA  PHE A  84       5.044  20.786  29.071  1.00 10.220          C  
ATOM   1354  C   PHE A  84       4.286  20.914  30.370  1.00 10.400          C  
ATOM   1355  O   PHE A  84       4.435  20.066  31.240  1.00 10.330          O  
ATOM   1356  CB  PHE A  84       6.267  21.716  29.123  1.00 14.240          C  
ATOM   1357  CG  PHE A  84       7.550  21.250  28.394  1.00 14.240          C  
ATOM   1358  CD1 PHE A  84       7.637  20.059  27.716  1.00 14.240          C  
ATOM   1359  CD2 PHE A  84       8.718  21.992  28.486  1.00 14.240          C  
ATOM   1360  CE1 PHE A  84       8.815  19.645  27.179  1.00 14.240          C  
ATOM   1361  CE2 PHE A  84       9.882  21.550  27.931  1.00 14.240          C  
ATOM   1362  CZ  PHE A  84       9.927  20.382  27.287  1.00 14.240          C  
ATOM   1363  H   PHE A  84       4.402  21.788  27.255  1.00 12.050          H  
ATOM   1364  HA  PHE A  84       5.390  19.760  29.052  1.00 12.260          H  
ATOM   1365 1HB  PHE A  84       5.979  22.673  28.690  1.00 17.080          H  
ATOM   1366 2HB  PHE A  84       6.517  21.908  30.154  1.00 17.080          H  
ATOM   1367  HD1 PHE A  84       6.786  19.439  27.599  1.00 17.080          H  
ATOM   1368  HD2 PHE A  84       8.728  22.924  29.011  1.00 17.080          H  
ATOM   1369  HE1 PHE A  84       8.873  18.719  26.657  1.00 17.080          H  
ATOM   1370  HE2 PHE A  84      10.779  22.120  28.030  1.00 17.080          H  
ATOM   1371  HZ  PHE A  84      10.865  20.024  26.858  1.00 17.080          H  
ATOM   1372  N   ASP A  85       3.433  21.910  30.544  1.00 10.830          N  
ATOM   1373  CA  ASP A  85       2.760  21.983  31.833  1.00 11.280          C  
ATOM   1374  C   ASP A  85       1.902  20.752  32.088  1.00 10.910          C  
ATOM   1375  O   ASP A  85       1.911  20.177  33.186  1.00 11.190          O  
ATOM   1376  CB  ASP A  85       1.879  23.225  31.916  1.00 15.610          C  
ATOM   1377  CG  ASP A  85       2.663  24.520  32.059  1.00 15.610          C  
ATOM   1378  OD1 ASP A  85       3.825  24.474  32.382  1.00 15.610          O  
ATOM   1379  OD2 ASP A  85       2.083  25.553  31.840  1.00 15.610          O  
ATOM   1380  H   ASP A  85       3.280  22.613  29.831  1.00 13.000          H  
ATOM   1381  HA  ASP A  85       3.518  22.038  32.615  1.00 13.540          H  
ATOM   1382 1HB  ASP A  85       1.267  23.284  31.009  1.00 18.730          H  
ATOM   1383 2HB  ASP A  85       1.200  23.129  32.759  1.00 18.730          H  
ATOM   1384  N   PHE A  86       1.211  20.290  31.045  1.00 10.470          N  
ATOM   1385  CA  PHE A  86       0.348  19.138  31.234  1.00 10.340          C  
ATOM   1386  C   PHE A  86       1.120  17.865  31.532  1.00  9.800          C  
ATOM   1387  O   PHE A  86       0.734  17.098  32.430  1.00  9.730          O  
ATOM   1388  CB  PHE A  86      -0.472  18.872  29.978  1.00 14.530          C  
ATOM   1389  CG  PHE A  86      -1.587  19.801  29.739  1.00 14.530          C  
ATOM   1390  CD1 PHE A  86      -1.494  20.767  28.756  1.00 14.530          C  
ATOM   1391  CD2 PHE A  86      -2.747  19.718  30.489  1.00 14.530          C  
ATOM   1392  CE1 PHE A  86      -2.530  21.638  28.526  1.00 14.530          C  
ATOM   1393  CE2 PHE A  86      -3.790  20.589  30.262  1.00 14.530          C  
ATOM   1394  CZ  PHE A  86      -3.680  21.553  29.278  1.00 14.530          C  
ATOM   1395  H   PHE A  86       1.240  20.798  30.155  1.00 12.560          H  
ATOM   1396  HA  PHE A  86      -0.319  19.346  32.069  1.00 12.410          H  
ATOM   1397 1HB  PHE A  86       0.190  18.920  29.119  1.00 17.430          H  
ATOM   1398 2HB  PHE A  86      -0.868  17.876  30.032  1.00 17.430          H  
ATOM   1399  HD1 PHE A  86      -0.593  20.838  28.157  1.00 17.430          H  
ATOM   1400  HD2 PHE A  86      -2.831  18.954  31.268  1.00 17.430          H  
ATOM   1401  HE1 PHE A  86      -2.439  22.391  27.751  1.00 17.430          H  
ATOM   1402  HE2 PHE A  86      -4.702  20.519  30.858  1.00 17.430          H  
ATOM   1403  HZ  PHE A  86      -4.502  22.242  29.098  1.00 17.430          H  
ATOM   1404  N   ARG A  87       2.212  17.647  30.797  1.00  9.740          N  
ATOM   1405  CA  ARG A  87       2.964  16.414  30.931  1.00  9.490          C  
ATOM   1406  C   ARG A  87       3.887  16.422  32.145  1.00  9.350          C  
ATOM   1407  O   ARG A  87       4.024  15.397  32.814  1.00  9.270          O  
ATOM   1408  CB  ARG A  87       3.672  16.091  29.625  1.00 13.390          C  
ATOM   1409  CG  ARG A  87       2.740  15.326  28.613  1.00 13.390          C  
ATOM   1410  CD  ARG A  87       1.671  16.217  28.041  1.00 13.390          C  
ATOM   1411  NE  ARG A  87       0.775  15.537  27.148  1.00 13.390          N  
ATOM   1412  CZ  ARG A  87      -0.232  16.136  26.468  1.00 13.390          C  
ATOM   1413  NH1 ARG A  87      -0.422  17.433  26.576  1.00 13.390          N  
ATOM   1414  NH2 ARG A  87      -1.026  15.413  25.695  1.00 13.390          N  
ATOM   1415  H   ARG A  87       2.486  18.335  30.083  1.00 11.690          H  
ATOM   1416  HA  ARG A  87       2.247  15.613  31.083  1.00 11.390          H  
ATOM   1417 1HB  ARG A  87       4.003  17.017  29.148  1.00 16.060          H  
ATOM   1418 2HB  ARG A  87       4.556  15.482  29.815  1.00 16.060          H  
ATOM   1419 1HG  ARG A  87       3.335  14.920  27.803  1.00 16.060          H  
ATOM   1420 2HG  ARG A  87       2.228  14.520  29.124  1.00 16.060          H  
ATOM   1421 1HD  ARG A  87       1.061  16.588  28.830  1.00 16.060          H  
ATOM   1422 2HD  ARG A  87       2.130  17.044  27.517  1.00 16.060          H  
ATOM   1423  HE  ARG A  87       0.887  14.539  27.041  1.00 16.060          H  
ATOM   1424 1HH1 ARG A  87       0.198  17.984  27.153  1.00 16.060          H  
ATOM   1425 2HH1 ARG A  87      -1.175  17.884  26.072  1.00 16.060          H  
ATOM   1426 1HH2 ARG A  87      -0.880  14.413  25.615  1.00 16.060          H  
ATOM   1427 2HH2 ARG A  87      -1.781  15.853  25.184  1.00 16.060          H  
ATOM   1428  N   ASN A  88       4.490  17.566  32.468  1.00  9.560          N  
ATOM   1429  CA  ASN A  88       5.371  17.663  33.623  1.00  9.780          C  
ATOM   1430  C   ASN A  88       4.593  17.428  34.903  1.00  9.280          C  
ATOM   1431  O   ASN A  88       5.059  16.736  35.806  1.00  9.450          O  
ATOM   1432  CB  ASN A  88       6.006  19.025  33.692  1.00 13.600          C  
ATOM   1433  CG  ASN A  88       7.088  19.251  32.713  1.00 13.600          C  
ATOM   1434  OD1 ASN A  88       7.784  18.336  32.253  1.00 13.600          O  
ATOM   1435  ND2 ASN A  88       7.249  20.481  32.358  1.00 13.600          N  
ATOM   1436  H   ASN A  88       4.363  18.389  31.889  1.00 11.470          H  
ATOM   1437  HA  ASN A  88       6.143  16.897  33.548  1.00 11.740          H  
ATOM   1438 1HB  ASN A  88       5.240  19.789  33.563  1.00 16.320          H  
ATOM   1439 2HB  ASN A  88       6.393  19.152  34.669  1.00 16.320          H  
ATOM   1440 1HD2 ASN A  88       7.961  20.714  31.696  1.00 16.320          H  
ATOM   1441 2HD2 ASN A  88       6.653  21.186  32.735  1.00 16.320          H  
ATOM   1442  N   GLY A  89       3.336  17.878  34.923  1.00  8.870          N  
ATOM   1443  CA  GLY A  89       2.461  17.728  36.070  1.00  8.640          C  
ATOM   1444  C   GLY A  89       1.916  16.304  36.225  1.00  8.080          C  
ATOM   1445  O   GLY A  89       1.176  16.027  37.174  1.00  8.090          O  
ATOM   1446  H   GLY A  89       2.986  18.456  34.153  1.00 10.640          H  
ATOM   1447 1HA  GLY A  89       3.002  18.012  36.972  1.00 10.370          H  
ATOM   1448 2HA  GLY A  89       1.628  18.423  35.966  1.00 10.370          H  
ATOM   1449  N   GLY A  90       2.261  15.402  35.297  1.00  7.790          N  
ATOM   1450  CA  GLY A  90       1.825  14.023  35.375  1.00  7.420          C  
ATOM   1451  C   GLY A  90       0.908  13.493  34.271  1.00  6.750          C  
ATOM   1452  O   GLY A  90       0.622  12.298  34.275  1.00  6.240          O  
ATOM   1453  H   GLY A  90       2.883  15.662  34.530  1.00  9.350          H  
ATOM   1454 1HA  GLY A  90       2.721  13.406  35.394  1.00  8.900          H  
ATOM   1455 2HA  GLY A  90       1.341  13.864  36.335  1.00  8.900          H  
ATOM   1456  N   LEU A  91       0.468  14.290  33.289  1.00  6.900          N  
ATOM   1457  CA  LEU A  91      -0.402  13.692  32.266  1.00  6.630          C  
ATOM   1458  C   LEU A  91       0.286  12.531  31.517  1.00  5.720          C  
ATOM   1459  O   LEU A  91      -0.380  11.574  31.108  1.00  5.390          O  
ATOM   1460  CB  LEU A  91      -0.915  14.757  31.284  1.00  9.390          C  
ATOM   1461  CG  LEU A  91      -1.957  14.307  30.209  1.00  9.390          C  
ATOM   1462  CD1 LEU A  91      -3.223  13.728  30.876  1.00  9.390          C  
ATOM   1463  CD2 LEU A  91      -2.331  15.521  29.377  1.00  9.390          C  
ATOM   1464  H   LEU A  91       0.665  15.295  33.245  1.00  8.280          H  
ATOM   1465  HA  LEU A  91      -1.264  13.290  32.785  1.00  7.960          H  
ATOM   1466 1HB  LEU A  91      -1.361  15.565  31.862  1.00 11.270          H  
ATOM   1467 2HB  LEU A  91      -0.066  15.157  30.749  1.00 11.270          H  
ATOM   1468  HG  LEU A  91      -1.520  13.540  29.567  1.00 11.270          H  
ATOM   1469 1HD1 LEU A  91      -3.935  13.440  30.104  1.00 11.270          H  
ATOM   1470 2HD1 LEU A  91      -2.982  12.852  31.464  1.00 11.270          H  
ATOM   1471 3HD1 LEU A  91      -3.677  14.479  31.521  1.00 11.270          H  
ATOM   1472 1HD2 LEU A  91      -3.049  15.232  28.609  1.00 11.270          H  
ATOM   1473 2HD2 LEU A  91      -2.775  16.285  30.018  1.00 11.270          H  
ATOM   1474 3HD2 LEU A  91      -1.453  15.911  28.917  1.00 11.270          H  
ATOM   1475  N   ALA A  92       1.605  12.631  31.285  1.00  5.480          N  
ATOM   1476  CA  ALA A  92       2.334  11.558  30.607  1.00  4.860          C  
ATOM   1477  C   ALA A  92       2.280  10.270  31.456  1.00  4.190          C  
ATOM   1478  O   ALA A  92       2.200   9.156  30.914  1.00  3.800          O  
ATOM   1479  CB  ALA A  92       3.762  11.988  30.320  1.00  7.050          C  
ATOM   1480  H   ALA A  92       2.104  13.445  31.621  1.00  6.580          H  
ATOM   1481  HA  ALA A  92       1.842  11.355  29.665  1.00  5.830          H  
ATOM   1482 1HB  ALA A  92       4.270  11.193  29.788  1.00  8.460          H  
ATOM   1483 2HB  ALA A  92       3.769  12.870  29.708  1.00  8.460          H  
ATOM   1484 3HB  ALA A  92       4.275  12.198  31.251  1.00  8.460          H  
ATOM   1485  N   ILE A  93       2.309  10.441  32.794  1.00  4.410          N  
ATOM   1486  CA  ILE A  93       2.232   9.363  33.777  1.00  4.220          C  
ATOM   1487  C   ILE A  93       0.834   8.765  33.737  1.00  4.010          C  
ATOM   1488  O   ILE A  93       0.664   7.539  33.802  1.00  3.700          O  
ATOM   1489  CB  ILE A  93       2.550   9.823  35.229  1.00  5.980          C  
ATOM   1490  CG1 ILE A  93       4.026  10.263  35.326  1.00  5.980          C  
ATOM   1491  CG2 ILE A  93       2.261   8.654  36.198  1.00  5.980          C  
ATOM   1492  CD1 ILE A  93       4.435  10.989  36.593  1.00  5.980          C  
ATOM   1493  H   ILE A  93       2.372  11.388  33.152  1.00  5.290          H  
ATOM   1494  HA  ILE A  93       2.947   8.589  33.500  1.00  5.060          H  
ATOM   1495  HB  ILE A  93       1.935  10.663  35.504  1.00  7.180          H  
ATOM   1496 1HG1 ILE A  93       4.659   9.378  35.230  1.00  7.180          H  
ATOM   1497 2HG1 ILE A  93       4.225  10.936  34.504  1.00  7.180          H  
ATOM   1498 1HG2 ILE A  93       2.479   8.951  37.221  1.00  7.180          H  
ATOM   1499 2HG2 ILE A  93       1.228   8.365  36.137  1.00  7.180          H  
ATOM   1500 3HG2 ILE A  93       2.876   7.805  35.924  1.00  7.180          H  
ATOM   1501 1HD1 ILE A  93       5.491  11.241  36.520  1.00  7.180          H  
ATOM   1502 2HD1 ILE A  93       3.854  11.897  36.713  1.00  7.180          H  
ATOM   1503 3HD1 ILE A  93       4.285  10.365  37.449  1.00  7.180          H  
ATOM   1504  N   GLN A  94      -0.177   9.639  33.673  1.00  4.380          N  
ATOM   1505  CA  GLN A  94      -1.547   9.172  33.638  1.00  4.470          C  
ATOM   1506  C   GLN A  94      -1.760   8.268  32.422  1.00  3.980          C  
ATOM   1507  O   GLN A  94      -2.389   7.206  32.519  1.00  3.830          O  
ATOM   1508  CB  GLN A  94      -2.529  10.338  33.561  1.00  6.220          C  
ATOM   1509  CG  GLN A  94      -2.603  11.194  34.805  1.00  6.220          C  
ATOM   1510  CD  GLN A  94      -3.524  12.372  34.615  1.00  6.220          C  
ATOM   1511  OE1 GLN A  94      -4.484  12.290  33.842  1.00  6.220          O  
ATOM   1512  NE2 GLN A  94      -3.242  13.474  35.303  1.00  6.220          N  
ATOM   1513  H   GLN A  94       0.039  10.639  33.680  1.00  5.260          H  
ATOM   1514  HA  GLN A  94      -1.720   8.624  34.540  1.00  5.360          H  
ATOM   1515 1HB  GLN A  94      -2.257  10.973  32.733  1.00  7.470          H  
ATOM   1516 2HB  GLN A  94      -3.528   9.951  33.361  1.00  7.470          H  
ATOM   1517 1HG  GLN A  94      -2.962  10.604  35.628  1.00  7.470          H  
ATOM   1518 2HG  GLN A  94      -1.614  11.571  35.031  1.00  7.470          H  
ATOM   1519 1HE2 GLN A  94      -3.824  14.283  35.209  1.00  7.470          H  
ATOM   1520 2HE2 GLN A  94      -2.451  13.498  35.919  1.00  7.470          H  
ATOM   1521  N   GLY A  95      -1.196   8.664  31.274  1.00  3.980          N  
ATOM   1522  CA  GLY A  95      -1.286   7.850  30.073  1.00  3.930          C  
ATOM   1523  C   GLY A  95      -0.605   6.489  30.265  1.00  3.370          C  
ATOM   1524  O   GLY A  95      -1.228   5.443  30.137  1.00  3.320          O  
ATOM   1525  H   GLY A  95      -0.728   9.578  31.233  1.00  4.780          H  
ATOM   1526 1HA  GLY A  95      -2.331   7.710  29.805  1.00  4.720          H  
ATOM   1527 2HA  GLY A  95      -0.810   8.383  29.249  1.00  4.720          H  
ATOM   1528  N   GLY A  96       0.682   6.509  30.615  1.00  3.170          N  
ATOM   1529  CA  GLY A  96       1.470   5.286  30.783  1.00  2.960          C  
ATOM   1530  C   GLY A  96       1.009   4.299  31.867  1.00  2.560          C  
ATOM   1531  O   GLY A  96       0.924   3.083  31.625  1.00  2.520          O  
ATOM   1532  H   GLY A  96       1.149   7.416  30.726  1.00  3.800          H  
ATOM   1533 1HA  GLY A  96       1.506   4.773  29.826  1.00  3.550          H  
ATOM   1534 2HA  GLY A  96       2.493   5.579  31.003  1.00  3.550          H  
ATOM   1535  N   ILE A  97       0.822   4.805  33.090  1.00  2.490          N  
ATOM   1536  CA  ILE A  97       0.466   3.991  34.245  1.00  2.400          C  
ATOM   1537  C   ILE A  97      -0.926   4.145  34.851  1.00  2.210          C  
ATOM   1538  O   ILE A  97      -1.541   3.138  35.210  1.00  2.070          O  
ATOM   1539  CB  ILE A  97       1.554   4.086  35.327  1.00  3.400          C  
ATOM   1540  CG1 ILE A  97       2.852   3.427  34.692  1.00  3.400          C  
ATOM   1541  CG2 ILE A  97       1.073   3.433  36.665  1.00  3.400          C  
ATOM   1542  CD1 ILE A  97       4.129   3.498  35.472  1.00  3.400          C  
ATOM   1543  H   ILE A  97       0.914   5.814  33.214  1.00  2.990          H  
ATOM   1544  HA  ILE A  97       0.528   2.964  33.915  1.00  2.880          H  
ATOM   1545  HB  ILE A  97       1.792   5.136  35.509  1.00  4.080          H  
ATOM   1546 1HG1 ILE A  97       2.630   2.393  34.489  1.00  4.080          H  
ATOM   1547 2HG1 ILE A  97       3.049   3.919  33.750  1.00  4.080          H  
ATOM   1548 1HG2 ILE A  97       1.837   3.497  37.399  1.00  4.080          H  
ATOM   1549 2HG2 ILE A  97       0.190   3.944  37.048  1.00  4.080          H  
ATOM   1550 3HG2 ILE A  97       0.828   2.398  36.496  1.00  4.080          H  
ATOM   1551 1HD1 ILE A  97       4.901   3.016  34.915  1.00  4.080          H  
ATOM   1552 2HD1 ILE A  97       4.404   4.528  35.649  1.00  4.080          H  
ATOM   1553 3HD1 ILE A  97       4.015   2.979  36.388  1.00  4.080          H  
ATOM   1554  N   LEU A  98      -1.414   5.366  35.078  1.00  2.360          N  
ATOM   1555  CA  LEU A  98      -2.680   5.453  35.828  1.00  2.380          C  
ATOM   1556  C   LEU A  98      -3.801   4.704  35.136  1.00  2.220          C  
ATOM   1557  O   LEU A  98      -4.425   3.804  35.710  1.00  2.300          O  
ATOM   1558  CB  LEU A  98      -3.165   6.905  35.989  1.00  3.320          C  
ATOM   1559  CG  LEU A  98      -4.534   7.185  36.730  1.00  3.320          C  
ATOM   1560  CD1 LEU A  98      -4.475   6.762  38.195  1.00  3.320          C  
ATOM   1561  CD2 LEU A  98      -4.852   8.658  36.627  1.00  3.320          C  
ATOM   1562  H   LEU A  98      -0.904   6.182  34.729  1.00  2.830          H  
ATOM   1563  HA  LEU A  98      -2.506   5.028  36.793  1.00  2.860          H  
ATOM   1564 1HB  LEU A  98      -2.398   7.482  36.466  1.00  3.990          H  
ATOM   1565 2HB  LEU A  98      -3.330   7.281  34.997  1.00  3.990          H  
ATOM   1566  HG  LEU A  98      -5.323   6.621  36.244  1.00  3.990          H  
ATOM   1567 1HD1 LEU A  98      -5.435   6.968  38.667  1.00  3.990          H  
ATOM   1568 2HD1 LEU A  98      -4.271   5.715  38.257  1.00  3.990          H  
ATOM   1569 3HD1 LEU A  98      -3.706   7.321  38.699  1.00  3.990          H  
ATOM   1570 1HD2 LEU A  98      -5.808   8.859  37.114  1.00  3.990          H  
ATOM   1571 2HD2 LEU A  98      -4.070   9.232  37.119  1.00  3.990          H  
ATOM   1572 3HD2 LEU A  98      -4.916   8.947  35.575  1.00  3.990          H  
ATOM   1573  N   LEU A  99      -4.043   5.066  33.885  1.00  2.170          N  
ATOM   1574  CA  LEU A  99      -5.147   4.490  33.145  1.00  2.210          C  
ATOM   1575  C   LEU A  99      -4.968   3.020  32.852  1.00  1.990          C  
ATOM   1576  O   LEU A  99      -5.942   2.264  32.838  1.00  2.010          O  
ATOM   1577  CB  LEU A  99      -5.316   5.237  31.821  1.00  3.080          C  
ATOM   1578  CG  LEU A  99      -5.784   6.716  31.912  1.00  3.080          C  
ATOM   1579  CD1 LEU A  99      -5.716   7.320  30.522  1.00  3.080          C  
ATOM   1580  CD2 LEU A  99      -7.204   6.808  32.483  1.00  3.080          C  
ATOM   1581  H   LEU A  99      -3.458   5.794  33.456  1.00  2.600          H  
ATOM   1582  HA  LEU A  99      -6.043   4.587  33.749  1.00  2.650          H  
ATOM   1583 1HB  LEU A  99      -4.344   5.235  31.310  1.00  3.690          H  
ATOM   1584 2HB  LEU A  99      -6.021   4.692  31.196  1.00  3.690          H  
ATOM   1585  HG  LEU A  99      -5.101   7.275  32.555  1.00  3.690          H  
ATOM   1586 1HD1 LEU A  99      -6.014   8.366  30.563  1.00  3.690          H  
ATOM   1587 2HD1 LEU A  99      -4.694   7.250  30.151  1.00  3.690          H  
ATOM   1588 3HD1 LEU A  99      -6.381   6.777  29.854  1.00  3.690          H  
ATOM   1589 1HD2 LEU A  99      -7.502   7.856  32.524  1.00  3.690          H  
ATOM   1590 2HD2 LEU A  99      -7.893   6.260  31.839  1.00  3.690          H  
ATOM   1591 3HD2 LEU A  99      -7.242   6.397  33.485  1.00  3.690          H  
ATOM   1592  N   THR A 100      -3.736   2.619  32.592  1.00  1.920          N  
ATOM   1593  CA  THR A 100      -3.412   1.270  32.190  1.00  1.940          C  
ATOM   1594  C   THR A 100      -3.528   0.285  33.331  1.00  1.910          C  
ATOM   1595  O   THR A 100      -4.063  -0.818  33.152  1.00  1.960          O  
ATOM   1596  CB  THR A 100      -1.997   1.295  31.629  1.00  2.710          C  
ATOM   1597  OG1 THR A 100      -1.110   1.748  32.639  1.00  2.710          O  
ATOM   1598  CG2 THR A 100      -1.966   2.275  30.504  1.00  2.710          C  
ATOM   1599  H   THR A 100      -2.975   3.286  32.648  1.00  2.300          H  
ATOM   1600  HA  THR A 100      -4.108   0.971  31.416  1.00  2.330          H  
ATOM   1601  HB  THR A 100      -1.706   0.331  31.292  1.00  3.250          H  
ATOM   1602  HG1 THR A 100      -0.216   1.926  32.245  1.00  3.250          H  
ATOM   1603 1HG2 THR A 100      -0.978   2.352  30.098  1.00  3.250          H  
ATOM   1604 2HG2 THR A 100      -2.637   1.935  29.746  1.00  3.250          H  
ATOM   1605 3HG2 THR A 100      -2.264   3.260  30.836  1.00  3.250          H  
ATOM   1606  N   SER A 101      -3.096   0.692  34.527  1.00  1.930          N  
ATOM   1607  CA  SER A 101      -3.243  -0.174  35.681  1.00  2.080          C  
ATOM   1608  C   SER A 101      -4.713  -0.304  36.048  1.00  2.020          C  
ATOM   1609  O   SER A 101      -5.185  -1.413  36.320  1.00  2.110          O  
ATOM   1610  CB  SER A 101      -2.443   0.353  36.842  1.00  2.850          C  
ATOM   1611  OG  SER A 101      -1.070   0.229  36.636  1.00  2.850          O  
ATOM   1612  H   SER A 101      -2.621   1.596  34.627  1.00  2.320          H  
ATOM   1613  HA  SER A 101      -2.863  -1.161  35.424  1.00  2.500          H  
ATOM   1614 1HB  SER A 101      -2.669   1.385  36.902  1.00  3.420          H  
ATOM   1615 2HB  SER A 101      -2.743  -0.129  37.772  1.00  3.420          H  
ATOM   1616  HG  SER A 101      -0.880   0.814  35.883  1.00  3.420          H  
ATOM   1617  N   ILE A 102      -5.469   0.800  35.986  1.00  1.990          N  
ATOM   1618  CA  ILE A 102      -6.879   0.752  36.329  1.00  2.080          C  
ATOM   1619  C   ILE A 102      -7.632  -0.154  35.365  1.00  1.970          C  
ATOM   1620  O   ILE A 102      -8.438  -0.966  35.807  1.00  2.080          O  
ATOM   1621  CB  ILE A 102      -7.512   2.150  36.334  1.00  2.880          C  
ATOM   1622  CG1 ILE A 102      -6.902   2.988  37.462  1.00  2.880          C  
ATOM   1623  CG2 ILE A 102      -9.039   2.012  36.564  1.00  2.880          C  
ATOM   1624  CD1 ILE A 102      -7.188   4.461  37.339  1.00  2.880          C  
ATOM   1625  H   ILE A 102      -5.042   1.706  35.756  1.00  2.390          H  
ATOM   1626  HA  ILE A 102      -6.973   0.330  37.331  1.00  2.500          H  
ATOM   1627  HB  ILE A 102      -7.313   2.653  35.380  1.00  3.450          H  
ATOM   1628 1HG1 ILE A 102      -7.300   2.642  38.417  1.00  3.450          H  
ATOM   1629 2HG1 ILE A 102      -5.835   2.841  37.466  1.00  3.450          H  
ATOM   1630 1HG2 ILE A 102      -9.514   2.983  36.577  1.00  3.450          H  
ATOM   1631 2HG2 ILE A 102      -9.484   1.428  35.775  1.00  3.450          H  
ATOM   1632 3HG2 ILE A 102      -9.202   1.519  37.517  1.00  3.450          H  
ATOM   1633 1HD1 ILE A 102      -6.733   4.987  38.148  1.00  3.450          H  
ATOM   1634 2HD1 ILE A 102      -6.777   4.819  36.397  1.00  3.450          H  
ATOM   1635 3HD1 ILE A 102      -8.252   4.652  37.358  1.00  3.450          H  
ATOM   1636  N   VAL A 103      -7.410   0.006  34.053  1.00  1.870          N  
ATOM   1637  CA  VAL A 103      -8.087  -0.824  33.066  1.00  1.920          C  
ATOM   1638  C   VAL A 103      -7.710  -2.294  33.171  1.00  2.020          C  
ATOM   1639  O   VAL A 103      -8.583  -3.148  32.984  1.00  2.140          O  
ATOM   1640  CB  VAL A 103      -7.916  -0.274  31.651  1.00  2.670          C  
ATOM   1641  CG1 VAL A 103      -8.460  -1.278  30.589  1.00  2.670          C  
ATOM   1642  CG2 VAL A 103      -8.696   1.011  31.577  1.00  2.670          C  
ATOM   1643  H   VAL A 103      -6.753   0.723  33.733  1.00  2.240          H  
ATOM   1644  HA  VAL A 103      -9.150  -0.756  33.272  1.00  2.300          H  
ATOM   1645  HB  VAL A 103      -6.867  -0.079  31.456  1.00  3.200          H  
ATOM   1646 1HG1 VAL A 103      -8.345  -0.853  29.601  1.00  3.200          H  
ATOM   1647 2HG1 VAL A 103      -7.909  -2.213  30.636  1.00  3.200          H  
ATOM   1648 3HG1 VAL A 103      -9.517  -1.473  30.777  1.00  3.200          H  
ATOM   1649 1HG2 VAL A 103      -8.595   1.425  30.614  1.00  3.200          H  
ATOM   1650 2HG2 VAL A 103      -9.747   0.810  31.778  1.00  3.200          H  
ATOM   1651 3HG2 VAL A 103      -8.319   1.714  32.314  1.00  3.200          H  
ATOM   1652  N   GLY A 104      -6.428  -2.626  33.394  1.00  2.100          N  
ATOM   1653  CA  GLY A 104      -6.076  -4.033  33.548  1.00  2.450          C  
ATOM   1654  C   GLY A 104      -6.902  -4.638  34.694  1.00  2.580          C  
ATOM   1655  O   GLY A 104      -7.411  -5.763  34.573  1.00  2.840          O  
ATOM   1656  H   GLY A 104      -5.694  -1.913  33.467  1.00  2.520          H  
ATOM   1657 1HA  GLY A 104      -6.265  -4.568  32.619  1.00  2.940          H  
ATOM   1658 2HA  GLY A 104      -5.012  -4.116  33.772  1.00  2.940          H  
ATOM   1659  N   VAL A 105      -7.075  -3.852  35.773  1.00  2.520          N  
ATOM   1660  CA  VAL A 105      -7.889  -4.226  36.920  1.00  2.810          C  
ATOM   1661  C   VAL A 105      -9.363  -4.327  36.561  1.00  2.760          C  
ATOM   1662  O   VAL A 105     -10.030  -5.296  36.929  1.00  3.030          O  
ATOM   1663  CB  VAL A 105      -7.643  -3.256  38.082  1.00  3.820          C  
ATOM   1664  CG1 VAL A 105      -8.610  -3.503  39.187  1.00  3.820          C  
ATOM   1665  CG2 VAL A 105      -6.220  -3.464  38.575  1.00  3.820          C  
ATOM   1666  H   VAL A 105      -6.561  -2.963  35.806  1.00  3.020          H  
ATOM   1667  HA  VAL A 105      -7.593  -5.193  37.249  1.00  3.370          H  
ATOM   1668  HB  VAL A 105      -7.766  -2.240  37.743  1.00  4.580          H  
ATOM   1669 1HG1 VAL A 105      -8.399  -2.814  39.980  1.00  4.580          H  
ATOM   1670 2HG1 VAL A 105      -9.620  -3.346  38.841  1.00  4.580          H  
ATOM   1671 3HG1 VAL A 105      -8.509  -4.531  39.546  1.00  4.580          H  
ATOM   1672 1HG2 VAL A 105      -5.996  -2.819  39.367  1.00  4.580          H  
ATOM   1673 2HG2 VAL A 105      -6.100  -4.451  38.914  1.00  4.580          H  
ATOM   1674 3HG2 VAL A 105      -5.520  -3.287  37.776  1.00  4.580          H  
ATOM   1675  N   ILE A 106      -9.888  -3.363  35.812  1.00  2.510          N  
ATOM   1676  CA  ILE A 106     -11.290  -3.453  35.457  1.00  2.580          C  
ATOM   1677  C   ILE A 106     -11.500  -4.750  34.705  1.00  2.590          C  
ATOM   1678  O   ILE A 106     -12.468  -5.453  34.973  1.00  2.800          O  
ATOM   1679  CB  ILE A 106     -11.761  -2.262  34.588  1.00  3.580          C  
ATOM   1680  CG1 ILE A 106     -11.758  -0.974  35.445  1.00  3.580          C  
ATOM   1681  CG2 ILE A 106     -13.190  -2.550  34.034  1.00  3.580          C  
ATOM   1682  CD1 ILE A 106     -11.889   0.314  34.651  1.00  3.580          C  
ATOM   1683  H   ILE A 106      -9.320  -2.556  35.553  1.00  3.010          H  
ATOM   1684  HA  ILE A 106     -11.886  -3.478  36.360  1.00  3.100          H  
ATOM   1685  HB  ILE A 106     -11.071  -2.118  33.760  1.00  4.300          H  
ATOM   1686 1HG1 ILE A 106     -12.583  -1.025  36.153  1.00  4.300          H  
ATOM   1687 2HG1 ILE A 106     -10.839  -0.937  36.008  1.00  4.300          H  
ATOM   1688 1HG2 ILE A 106     -13.530  -1.723  33.424  1.00  4.300          H  
ATOM   1689 2HG2 ILE A 106     -13.187  -3.449  33.419  1.00  4.300          H  
ATOM   1690 3HG2 ILE A 106     -13.877  -2.689  34.868  1.00  4.300          H  
ATOM   1691 1HD1 ILE A 106     -11.872   1.158  35.334  1.00  4.300          H  
ATOM   1692 2HD1 ILE A 106     -11.060   0.402  33.958  1.00  4.300          H  
ATOM   1693 3HD1 ILE A 106     -12.819   0.329  34.100  1.00  4.300          H  
ATOM   1694  N   TYR A 107     -10.620  -5.092  33.761  1.00  2.500          N  
ATOM   1695  CA  TYR A 107     -10.818  -6.347  33.068  1.00  2.750          C  
ATOM   1696  C   TYR A 107     -10.852  -7.529  34.051  1.00  3.030          C  
ATOM   1697  O   TYR A 107     -11.866  -8.226  34.135  1.00  3.270          O  
ATOM   1698  CB  TYR A 107      -9.698  -6.626  32.031  1.00  3.750          C  
ATOM   1699  CG  TYR A 107      -9.900  -7.988  31.347  1.00  3.750          C  
ATOM   1700  CD1 TYR A 107     -10.641  -8.080  30.198  1.00  3.750          C  
ATOM   1701  CD2 TYR A 107      -9.424  -9.144  31.935  1.00  3.750          C  
ATOM   1702  CE1 TYR A 107     -10.912  -9.312  29.652  1.00  3.750          C  
ATOM   1703  CE2 TYR A 107      -9.716 -10.347  31.401  1.00  3.750          C  
ATOM   1704  CZ  TYR A 107     -10.448 -10.448  30.285  1.00  3.750          C  
ATOM   1705  OH  TYR A 107     -10.746 -11.698  29.809  1.00  3.750          O  
ATOM   1706  H   TYR A 107      -9.835  -4.475  33.536  1.00  3.000          H  
ATOM   1707  HA  TYR A 107     -11.776  -6.308  32.552  1.00  3.300          H  
ATOM   1708 1HB  TYR A 107      -9.701  -5.844  31.269  1.00  4.500          H  
ATOM   1709 2HB  TYR A 107      -8.723  -6.618  32.514  1.00  4.500          H  
ATOM   1710  HD1 TYR A 107     -11.022  -7.181  29.737  1.00  4.500          H  
ATOM   1711  HD2 TYR A 107      -8.844  -9.103  32.845  1.00  4.500          H  
ATOM   1712  HE1 TYR A 107     -11.512  -9.392  28.748  1.00  4.500          H  
ATOM   1713  HE2 TYR A 107      -9.381 -11.243  31.887  1.00  4.500          H  
ATOM   1714  HH  TYR A 107     -10.481 -12.351  30.450  1.00  4.500          H  
ATOM   1715  N   PHE A 108      -9.783  -7.725  34.858  1.00  3.150          N  
ATOM   1716  CA  PHE A 108      -9.732  -8.947  35.668  1.00  3.610          C  
ATOM   1717  C   PHE A 108     -10.722  -8.981  36.822  1.00  3.920          C  
ATOM   1718  O   PHE A 108     -11.007 -10.068  37.357  1.00  4.400          O  
ATOM   1719  CB  PHE A 108      -8.323  -9.329  36.167  1.00  4.870          C  
ATOM   1720  CG  PHE A 108      -7.700  -8.499  37.221  1.00  4.870          C  
ATOM   1721  CD1 PHE A 108      -8.171  -8.551  38.527  1.00  4.870          C  
ATOM   1722  CD2 PHE A 108      -6.586  -7.735  36.953  1.00  4.870          C  
ATOM   1723  CE1 PHE A 108      -7.599  -7.829  39.516  1.00  4.870          C  
ATOM   1724  CE2 PHE A 108      -5.991  -7.032  37.966  1.00  4.870          C  
ATOM   1725  CZ  PHE A 108      -6.525  -7.078  39.236  1.00  4.870          C  
ATOM   1726  H   PHE A 108      -8.985  -7.077  34.824  1.00  3.780          H  
ATOM   1727  HA  PHE A 108     -10.008  -9.763  35.005  1.00  4.330          H  
ATOM   1728 1HB  PHE A 108      -8.334 -10.350  36.516  1.00  5.840          H  
ATOM   1729 2HB  PHE A 108      -7.658  -9.301  35.314  1.00  5.840          H  
ATOM   1730  HD1 PHE A 108      -9.001  -9.171  38.752  1.00  5.840          H  
ATOM   1731  HD2 PHE A 108      -6.176  -7.699  35.939  1.00  5.840          H  
ATOM   1732  HE1 PHE A 108      -7.989  -7.867  40.538  1.00  5.840          H  
ATOM   1733  HE2 PHE A 108      -5.105  -6.421  37.772  1.00  5.840          H  
ATOM   1734  HZ  PHE A 108      -6.078  -6.524  40.012  1.00  5.840          H  
ATOM   1735  N   ASN A 109     -11.314  -7.844  37.194  1.00  3.900          N  
ATOM   1736  CA  ASN A 109     -12.297  -7.827  38.268  1.00  4.410          C  
ATOM   1737  C   ASN A 109     -13.458  -8.779  38.003  1.00  4.770          C  
ATOM   1738  O   ASN A 109     -14.142  -9.189  38.943  1.00  5.160          O  
ATOM   1739  CB  ASN A 109     -12.849  -6.436  38.514  1.00  5.970          C  
ATOM   1740  CG  ASN A 109     -11.919  -5.508  39.267  1.00  5.970          C  
ATOM   1741  OD1 ASN A 109     -10.973  -5.908  39.972  1.00  5.970          O  
ATOM   1742  ND2 ASN A 109     -12.210  -4.233  39.152  1.00  5.970          N  
ATOM   1743  H   ASN A 109     -11.016  -6.944  36.796  1.00  4.680          H  
ATOM   1744  HA  ASN A 109     -11.813  -8.150  39.173  1.00  5.290          H  
ATOM   1745 1HB  ASN A 109     -13.077  -5.978  37.546  1.00  7.160          H  
ATOM   1746 2HB  ASN A 109     -13.787  -6.513  39.059  1.00  7.160          H  
ATOM   1747 1HD2 ASN A 109     -11.662  -3.550  39.633  1.00  7.160          H  
ATOM   1748 2HD2 ASN A 109     -12.986  -3.945  38.594  1.00  7.160          H  
ATOM   1749  N   PHE A 110     -13.703  -9.123  36.735  1.00  4.890          N  
ATOM   1750  CA  PHE A 110     -14.804 -10.004  36.396  1.00  5.370          C  
ATOM   1751  C   PHE A 110     -14.351 -11.418  36.019  1.00  5.810          C  
ATOM   1752  O   PHE A 110     -15.179 -12.238  35.610  1.00  6.400          O  
ATOM   1753  CB  PHE A 110     -15.539  -9.384  35.224  1.00  7.330          C  
ATOM   1754  CG  PHE A 110     -16.003  -8.019  35.558  1.00  7.330          C  
ATOM   1755  CD1 PHE A 110     -15.245  -6.928  35.153  1.00  7.330          C  
ATOM   1756  CD2 PHE A 110     -17.157  -7.798  36.284  1.00  7.330          C  
ATOM   1757  CE1 PHE A 110     -15.627  -5.653  35.464  1.00  7.330          C  
ATOM   1758  CE2 PHE A 110     -17.547  -6.512  36.596  1.00  7.330          C  
ATOM   1759  CZ  PHE A 110     -16.777  -5.437  36.185  1.00  7.330          C  
ATOM   1760  H   PHE A 110     -13.115  -8.752  35.977  1.00  5.870          H  
ATOM   1761  HA  PHE A 110     -15.472 -10.072  37.254  1.00  6.440          H  
ATOM   1762 1HB  PHE A 110     -14.868  -9.322  34.369  1.00  8.790          H  
ATOM   1763 2HB  PHE A 110     -16.391  -9.996  34.943  1.00  8.790          H  
ATOM   1764  HD1 PHE A 110     -14.320  -7.091  34.584  1.00  8.790          H  
ATOM   1765  HD2 PHE A 110     -17.758  -8.648  36.612  1.00  8.790          H  
ATOM   1766  HE1 PHE A 110     -15.009  -4.817  35.140  1.00  8.790          H  
ATOM   1767  HE2 PHE A 110     -18.459  -6.342  37.170  1.00  8.790          H  
ATOM   1768  HZ  PHE A 110     -17.080  -4.422  36.432  1.00  8.790          H  
ATOM   1769  N   PHE A 111     -13.038 -11.680  36.091  1.00  5.910          N  
ATOM   1770  CA  PHE A 111     -12.501 -12.976  35.679  1.00  6.780          C  
ATOM   1771  C   PHE A 111     -11.573 -13.670  36.681  1.00  7.410          C  
ATOM   1772  O   PHE A 111     -11.600 -14.896  36.782  1.00  7.940          O  
ATOM   1773  CB  PHE A 111     -11.756 -12.817  34.358  1.00  9.140          C  
ATOM   1774  CG  PHE A 111     -12.634 -12.292  33.276  1.00  9.140          C  
ATOM   1775  CD1 PHE A 111     -12.606 -10.972  33.006  1.00  9.140          C  
ATOM   1776  CD2 PHE A 111     -13.487 -13.096  32.553  1.00  9.140          C  
ATOM   1777  CE1 PHE A 111     -13.392 -10.407  32.056  1.00  9.140          C  
ATOM   1778  CE2 PHE A 111     -14.290 -12.548  31.582  1.00  9.140          C  
ATOM   1779  CZ  PHE A 111     -14.238 -11.189  31.337  1.00  9.140          C  
ATOM   1780  H   PHE A 111     -12.422 -10.983  36.491  1.00  7.090          H  
ATOM   1781  HA  PHE A 111     -13.343 -13.631  35.505  1.00  8.140          H  
ATOM   1782 1HB  PHE A 111     -10.919 -12.135  34.491  1.00 10.970          H  
ATOM   1783 2HB  PHE A 111     -11.363 -13.776  34.052  1.00 10.970          H  
ATOM   1784  HD1 PHE A 111     -11.939 -10.371  33.575  1.00 10.970          H  
ATOM   1785  HD2 PHE A 111     -13.530 -14.165  32.759  1.00 10.970          H  
ATOM   1786  HE1 PHE A 111     -13.332  -9.331  31.883  1.00 10.970          H  
ATOM   1787  HE2 PHE A 111     -14.967 -13.183  31.014  1.00 10.970          H  
ATOM   1788  HZ  PHE A 111     -14.866 -10.745  30.583  1.00 10.970          H  
ATOM   1789  N   LEU A 112     -10.664 -12.907  37.320  1.00  7.640          N  
ATOM   1790  CA  LEU A 112      -9.676 -13.523  38.211  1.00  8.470          C  
ATOM   1791  C   LEU A 112      -9.729 -12.982  39.652  1.00  9.180          C  
ATOM   1792  O   LEU A 112      -9.121 -13.543  40.564  1.00 10.030          O  
ATOM   1793  CB  LEU A 112      -8.248 -13.342  37.666  1.00 11.530          C  
ATOM   1794  CG  LEU A 112      -7.954 -13.846  36.186  1.00 11.530          C  
ATOM   1795  CD1 LEU A 112      -6.534 -13.542  35.844  1.00 11.530          C  
ATOM   1796  CD2 LEU A 112      -8.218 -15.303  36.023  1.00 11.530          C  
ATOM   1797  H   LEU A 112     -10.682 -11.899  37.197  1.00  9.170          H  
ATOM   1798  HA  LEU A 112      -9.891 -14.586  38.274  1.00 10.160          H  
ATOM   1799 1HB  LEU A 112      -7.983 -12.293  37.730  1.00 13.830          H  
ATOM   1800 2HB  LEU A 112      -7.579 -13.893  38.329  1.00 13.830          H  
ATOM   1801  HG  LEU A 112      -8.583 -13.288  35.498  1.00 13.830          H  
ATOM   1802 1HD1 LEU A 112      -6.319 -13.844  34.819  1.00 13.830          H  
ATOM   1803 2HD1 LEU A 112      -6.348 -12.479  35.961  1.00 13.830          H  
ATOM   1804 3HD1 LEU A 112      -5.899 -14.091  36.504  1.00 13.830          H  
ATOM   1805 1HD2 LEU A 112      -7.998 -15.602  35.001  1.00 13.830          H  
ATOM   1806 2HD2 LEU A 112      -7.597 -15.866  36.713  1.00 13.830          H  
ATOM   1807 3HD2 LEU A 112      -9.246 -15.494  36.223  1.00 13.830          H  
ATOM   1808  N   ASN A 113     -10.414 -11.866  39.890  1.00  8.980          N  
ATOM   1809  CA  ASN A 113     -10.362 -11.250  41.220  1.00  9.750          C  
ATOM   1810  C   ASN A 113     -11.161 -12.021  42.272  1.00  9.720          C  
ATOM   1811  O   ASN A 113     -12.249 -11.622  42.707  1.00 10.080          O  
ATOM   1812  CB  ASN A 113     -10.845  -9.821  41.136  1.00 13.340          C  
ATOM   1813  CG  ASN A 113     -10.609  -9.019  42.358  1.00 13.340          C  
ATOM   1814  OD1 ASN A 113     -10.437  -9.559  43.447  1.00 13.340          O  
ATOM   1815  ND2 ASN A 113     -10.575  -7.721  42.204  1.00 13.340          N  
ATOM   1816  H   ASN A 113     -10.902 -11.392  39.130  1.00 10.780          H  
ATOM   1817  HA  ASN A 113      -9.325 -11.245  41.554  1.00 11.700          H  
ATOM   1818 1HB  ASN A 113     -10.359  -9.338  40.334  1.00 16.010          H  
ATOM   1819 2HB  ASN A 113     -11.916  -9.821  40.917  1.00 16.010          H  
ATOM   1820 1HD2 ASN A 113     -10.412  -7.102  42.998  1.00 16.010          H  
ATOM   1821 2HD2 ASN A 113     -10.712  -7.290  41.296  1.00 16.010          H  
ATOM   1822  N   SER A 114     -10.528 -13.071  42.777  1.00  9.520          N  
ATOM   1823  CA  SER A 114     -11.073 -13.999  43.757  1.00  9.610          C  
ATOM   1824  C   SER A 114     -11.082 -13.403  45.152  1.00  9.820          C  
ATOM   1825  O   SER A 114     -10.426 -13.911  46.059  1.00 10.270          O  
ATOM   1826  CB  SER A 114     -10.206 -15.234  43.826  1.00 13.420          C  
ATOM   1827  OG  SER A 114     -10.110 -15.889  42.596  1.00 13.420          O  
ATOM   1828  H   SER A 114      -9.646 -13.306  42.324  1.00 11.420          H  
ATOM   1829  HA  SER A 114     -12.088 -14.265  43.479  1.00 11.530          H  
ATOM   1830 1HB  SER A 114      -9.220 -14.943  44.154  1.00 16.100          H  
ATOM   1831 2HB  SER A 114     -10.608 -15.906  44.568  1.00 16.100          H  
ATOM   1832  HG  SER A 114     -10.975 -16.291  42.436  1.00 16.100          H  
ATOM   1833  N   LYS A 115     -11.859 -12.348  45.346  1.00  9.710          N  
ATOM   1834  CA  LYS A 115     -11.918 -11.691  46.648  1.00 10.130          C  
ATOM   1835  C   LYS A 115     -12.203 -12.722  47.721  1.00 10.730          C  
ATOM   1836  O   LYS A 115     -13.105 -13.556  47.587  1.00 11.230          O  
ATOM   1837  CB  LYS A 115     -12.965 -10.583  46.674  1.00 14.010          C  
ATOM   1838  CG  LYS A 115     -12.625  -9.399  45.811  1.00 14.010          C  
ATOM   1839  CD  LYS A 115     -13.653  -8.292  45.941  1.00 14.010          C  
ATOM   1840  CE  LYS A 115     -13.281  -7.097  45.066  1.00 14.010          C  
ATOM   1841  NZ  LYS A 115     -14.276  -5.985  45.186  1.00 14.010          N  
ATOM   1842  H   LYS A 115     -12.351 -11.986  44.525  1.00 11.650          H  
ATOM   1843  HA  LYS A 115     -10.949 -11.251  46.869  1.00 12.160          H  
ATOM   1844 1HB  LYS A 115     -13.905 -10.974  46.312  1.00 16.820          H  
ATOM   1845 2HB  LYS A 115     -13.115 -10.241  47.697  1.00 16.820          H  
ATOM   1846 1HG  LYS A 115     -11.634  -9.020  46.067  1.00 16.820          H  
ATOM   1847 2HG  LYS A 115     -12.609  -9.726  44.775  1.00 16.820          H  
ATOM   1848 1HD  LYS A 115     -14.630  -8.669  45.635  1.00 16.820          H  
ATOM   1849 2HD  LYS A 115     -13.714  -7.967  46.978  1.00 16.820          H  
ATOM   1850 1HE  LYS A 115     -12.299  -6.727  45.365  1.00 16.820          H  
ATOM   1851 2HE  LYS A 115     -13.231  -7.418  44.024  1.00 16.820          H  
ATOM   1852 1HZ  LYS A 115     -13.991  -5.211  44.592  1.00 16.820          H  
ATOM   1853 2HZ  LYS A 115     -15.185  -6.308  44.899  1.00 16.820          H  
ATOM   1854 3HZ  LYS A 115     -14.316  -5.670  46.144  1.00 16.820          H  
ATOM   1855  N   THR A 116     -11.452 -12.649  48.812  1.00 10.890          N  
ATOM   1856  CA  THR A 116     -11.543 -13.620  49.889  1.00 11.670          C  
ATOM   1857  C   THR A 116     -12.902 -13.669  50.534  1.00 12.110          C  
ATOM   1858  O   THR A 116     -13.612 -14.671  50.448  1.00 11.990          O  
ATOM   1859  CB  THR A 116     -10.543 -13.245  50.985  1.00 16.030          C  
ATOM   1860  OG1 THR A 116     -10.853 -11.907  51.436  1.00 16.030          O  
ATOM   1861  CG2 THR A 116      -9.130 -13.282  50.433  1.00 16.030          C  
ATOM   1862  H   THR A 116     -10.764 -11.916  48.897  1.00 13.070          H  
ATOM   1863  HA  THR A 116     -11.311 -14.607  49.486  1.00 14.000          H  
ATOM   1864  HB  THR A 116     -10.638 -13.939  51.821  1.00 19.230          H  
ATOM   1865  HG1 THR A 116     -10.403 -11.744  52.280  1.00 19.230          H  
ATOM   1866 1HG2 THR A 116      -8.423 -13.002  51.213  1.00 19.230          H  
ATOM   1867 2HG2 THR A 116      -8.904 -14.288  50.082  1.00 19.230          H  
ATOM   1868 3HG2 THR A 116      -9.039 -12.588  49.605  1.00 19.230          H  
ATOM   1869  N   ASN A 117     -13.313 -12.571  51.140  1.00 12.820          N  
ATOM   1870  CA  ASN A 117     -14.589 -12.582  51.841  1.00 13.500          C  
ATOM   1871  C   ASN A 117     -15.769 -12.905  50.925  1.00 13.560          C  
ATOM   1872  O   ASN A 117     -16.713 -13.588  51.347  1.00 13.960          O  
ATOM   1873  CB  ASN A 117     -14.816 -11.253  52.532  1.00 18.630          C  
ATOM   1874  CG  ASN A 117     -13.934 -11.064  53.742  1.00 18.630          C  
ATOM   1875  OD1 ASN A 117     -13.392 -12.020  54.313  1.00 18.630          O  
ATOM   1876  ND2 ASN A 117     -13.776  -9.831  54.144  1.00 18.630          N  
ATOM   1877  H   ASN A 117     -12.670 -11.784  51.179  1.00 15.380          H  
ATOM   1878  HA  ASN A 117     -14.550 -13.364  52.600  1.00 16.200          H  
ATOM   1879 1HB  ASN A 117     -14.627 -10.443  51.829  1.00 22.350          H  
ATOM   1880 2HB  ASN A 117     -15.858 -11.181  52.843  1.00 22.350          H  
ATOM   1881 1HD2 ASN A 117     -13.201  -9.636  54.939  1.00 22.350          H  
ATOM   1882 2HD2 ASN A 117     -14.226  -9.081  53.660  1.00 22.350          H  
ATOM   1883  N   LYS A 118     -15.715 -12.454  49.665  1.00 13.420          N  
ATOM   1884  CA  LYS A 118     -16.812 -12.692  48.738  1.00 13.770          C  
ATOM   1885  C   LYS A 118     -16.907 -14.166  48.375  1.00 14.230          C  
ATOM   1886  O   LYS A 118     -17.974 -14.778  48.509  1.00 14.780          O  
ATOM   1887  CB  LYS A 118     -16.633 -11.855  47.468  1.00 19.140          C  
ATOM   1888  CG  LYS A 118     -17.795 -11.927  46.455  1.00 19.140          C  
ATOM   1889  CD  LYS A 118     -17.540 -10.978  45.256  1.00 19.140          C  
ATOM   1890  CE  LYS A 118     -18.803 -10.763  44.377  1.00 19.140          C  
ATOM   1891  NZ  LYS A 118     -19.199 -11.955  43.554  1.00 19.140          N  
ATOM   1892  H   LYS A 118     -14.911 -11.917  49.367  1.00 16.100          H  
ATOM   1893  HA  LYS A 118     -17.744 -12.404  49.223  1.00 16.520          H  
ATOM   1894 1HB  LYS A 118     -16.475 -10.811  47.737  1.00 22.970          H  
ATOM   1895 2HB  LYS A 118     -15.741 -12.199  46.952  1.00 22.970          H  
ATOM   1896 1HG  LYS A 118     -17.888 -12.950  46.085  1.00 22.970          H  
ATOM   1897 2HG  LYS A 118     -18.726 -11.651  46.951  1.00 22.970          H  
ATOM   1898 1HD  LYS A 118     -17.207 -10.008  45.631  1.00 22.970          H  
ATOM   1899 2HD  LYS A 118     -16.744 -11.395  44.633  1.00 22.970          H  
ATOM   1900 1HE  LYS A 118     -19.629 -10.515  45.039  1.00 22.970          H  
ATOM   1901 2HE  LYS A 118     -18.625  -9.923  43.707  1.00 22.970          H  
ATOM   1902 1HZ  LYS A 118     -20.029 -11.737  43.028  1.00 22.970          H  
ATOM   1903 2HZ  LYS A 118     -18.478 -12.232  42.876  1.00 22.970          H  
ATOM   1904 3HZ  LYS A 118     -19.393 -12.749  44.138  1.00 22.970          H  
ATOM   1905  N   THR A 119     -15.794 -14.749  47.921  1.00 14.160          N  
ATOM   1906  CA  THR A 119     -15.823 -16.129  47.477  1.00 14.460          C  
ATOM   1907  C   THR A 119     -16.095 -17.079  48.634  1.00 14.800          C  
ATOM   1908  O   THR A 119     -16.845 -18.053  48.484  1.00 14.610          O  
ATOM   1909  CB  THR A 119     -14.511 -16.511  46.761  1.00 20.120          C  
ATOM   1910  OG1 THR A 119     -13.398 -16.291  47.631  1.00 20.120          O  
ATOM   1911  CG2 THR A 119     -14.303 -15.733  45.448  1.00 20.120          C  
ATOM   1912  H   THR A 119     -14.918 -14.229  47.864  1.00 16.990          H  
ATOM   1913  HA  THR A 119     -16.633 -16.231  46.765  1.00 17.350          H  
ATOM   1914  HB  THR A 119     -14.554 -17.561  46.537  1.00 24.150          H  
ATOM   1915  HG1 THR A 119     -13.273 -15.323  47.766  1.00 24.150          H  
ATOM   1916 1HG2 THR A 119     -13.375 -16.059  44.976  1.00 24.150          H  
ATOM   1917 2HG2 THR A 119     -15.129 -15.911  44.787  1.00 24.150          H  
ATOM   1918 3HG2 THR A 119     -14.244 -14.669  45.658  1.00 24.150          H  
ATOM   1919  N   LYS A 120     -15.558 -16.757  49.814  1.00 15.440          N  
ATOM   1920  CA  LYS A 120     -15.785 -17.551  51.002  1.00 15.960          C  
ATOM   1921  C   LYS A 120     -17.266 -17.568  51.341  1.00 15.780          C  
ATOM   1922  O   LYS A 120     -17.831 -18.641  51.543  1.00 15.800          O  
ATOM   1923  CB  LYS A 120     -14.961 -17.011  52.168  1.00 22.140          C  
ATOM   1924  CG  LYS A 120     -15.098 -17.784  53.471  1.00 22.140          C  
ATOM   1925  CD  LYS A 120     -14.162 -17.221  54.536  1.00 22.140          C  
ATOM   1926  CE  LYS A 120     -14.332 -17.949  55.855  1.00 22.140          C  
ATOM   1927  NZ  LYS A 120     -13.406 -17.437  56.901  1.00 22.140          N  
ATOM   1928  H   LYS A 120     -14.920 -15.962  49.873  1.00 18.530          H  
ATOM   1929  HA  LYS A 120     -15.473 -18.575  50.800  1.00 19.150          H  
ATOM   1930 1HB  LYS A 120     -13.908 -17.005  51.887  1.00 26.560          H  
ATOM   1931 2HB  LYS A 120     -15.246 -15.974  52.358  1.00 26.560          H  
ATOM   1932 1HG  LYS A 120     -16.129 -17.713  53.834  1.00 26.560          H  
ATOM   1933 2HG  LYS A 120     -14.869 -18.835  53.301  1.00 26.560          H  
ATOM   1934 1HD  LYS A 120     -13.128 -17.319  54.203  1.00 26.560          H  
ATOM   1935 2HD  LYS A 120     -14.380 -16.163  54.684  1.00 26.560          H  
ATOM   1936 1HE  LYS A 120     -15.353 -17.815  56.201  1.00 26.560          H  
ATOM   1937 2HE  LYS A 120     -14.148 -19.013  55.706  1.00 26.560          H  
ATOM   1938 1HZ  LYS A 120     -13.560 -17.948  57.761  1.00 26.560          H  
ATOM   1939 2HZ  LYS A 120     -12.451 -17.565  56.601  1.00 26.560          H  
ATOM   1940 3HZ  LYS A 120     -13.583 -16.456  57.057  1.00 26.560          H  
ATOM   1941  N   THR A 121     -17.910 -16.395  51.348  1.00 15.730          N  
ATOM   1942  CA  THR A 121     -19.326 -16.296  51.685  1.00 15.670          C  
ATOM   1943  C   THR A 121     -20.163 -17.146  50.742  1.00 14.770          C  
ATOM   1944  O   THR A 121     -21.078 -17.859  51.173  1.00 14.730          O  
ATOM   1945  CB  THR A 121     -19.820 -14.833  51.633  1.00 21.960          C  
ATOM   1946  OG1 THR A 121     -19.091 -14.045  52.587  1.00 21.960          O  
ATOM   1947  CG2 THR A 121     -21.318 -14.781  51.975  1.00 21.960          C  
ATOM   1948  H   THR A 121     -17.389 -15.532  51.178  1.00 18.880          H  
ATOM   1949  HA  THR A 121     -19.464 -16.672  52.700  1.00 18.800          H  
ATOM   1950  HB  THR A 121     -19.652 -14.423  50.635  1.00 26.350          H  
ATOM   1951  HG1 THR A 121     -18.174 -13.909  52.257  1.00 26.350          H  
ATOM   1952 1HG2 THR A 121     -21.655 -13.748  51.944  1.00 26.350          H  
ATOM   1953 2HG2 THR A 121     -21.888 -15.361  51.256  1.00 26.350          H  
ATOM   1954 3HG2 THR A 121     -21.478 -15.186  52.974  1.00 26.350          H  
ATOM   1955  N   ILE A 122     -19.867 -17.078  49.448  1.00 14.180          N  
ATOM   1956  CA  ILE A 122     -20.642 -17.839  48.489  1.00 13.430          C  
ATOM   1957  C   ILE A 122     -20.531 -19.322  48.814  1.00 13.330          C  
ATOM   1958  O   ILE A 122     -21.543 -20.018  48.941  1.00 13.130          O  
ATOM   1959  CB  ILE A 122     -20.120 -17.581  47.053  1.00 19.100          C  
ATOM   1960  CG1 ILE A 122     -20.388 -16.124  46.644  1.00 19.100          C  
ATOM   1961  CG2 ILE A 122     -20.783 -18.544  46.059  1.00 19.100          C  
ATOM   1962  CD1 ILE A 122     -19.621 -15.660  45.392  1.00 19.100          C  
ATOM   1963  H   ILE A 122     -19.115 -16.450  49.139  1.00 17.020          H  
ATOM   1964  HA  ILE A 122     -21.691 -17.537  48.564  1.00 16.120          H  
ATOM   1965  HB  ILE A 122     -19.041 -17.735  47.042  1.00 22.920          H  
ATOM   1966 1HG1 ILE A 122     -21.454 -16.009  46.452  1.00 22.920          H  
ATOM   1967 2HG1 ILE A 122     -20.121 -15.472  47.468  1.00 22.920          H  
ATOM   1968 1HG2 ILE A 122     -20.402 -18.388  45.056  1.00 22.920          H  
ATOM   1969 2HG2 ILE A 122     -20.585 -19.547  46.340  1.00 22.920          H  
ATOM   1970 3HG2 ILE A 122     -21.858 -18.376  46.067  1.00 22.920          H  
ATOM   1971 1HD1 ILE A 122     -19.874 -14.625  45.187  1.00 22.920          H  
ATOM   1972 2HD1 ILE A 122     -18.554 -15.737  45.569  1.00 22.920          H  
ATOM   1973 3HD1 ILE A 122     -19.880 -16.259  44.524  1.00 22.920          H  
ATOM   1974  N   ALA A 123     -19.288 -19.791  48.991  1.00 13.640          N  
ATOM   1975  CA  ALA A 123     -19.026 -21.189  49.292  1.00 13.720          C  
ATOM   1976  C   ALA A 123     -19.641 -21.666  50.615  1.00 14.010          C  
ATOM   1977  O   ALA A 123     -20.131 -22.794  50.680  1.00 14.010          O  
ATOM   1978  CB  ALA A 123     -17.527 -21.407  49.328  1.00 19.180          C  
ATOM   1979  H   ALA A 123     -18.495 -19.150  48.894  1.00 16.370          H  
ATOM   1980  HA  ALA A 123     -19.456 -21.784  48.500  1.00 16.460          H  
ATOM   1981 1HB  ALA A 123     -17.316 -22.458  49.508  1.00 23.010          H  
ATOM   1982 2HB  ALA A 123     -17.100 -21.102  48.376  1.00 23.010          H  
ATOM   1983 3HB  ALA A 123     -17.100 -20.802  50.128  1.00 23.010          H  
ATOM   1984  N   GLU A 124     -19.613 -20.828  51.664  1.00 14.410          N  
ATOM   1985  CA  GLU A 124     -20.184 -21.181  52.968  1.00 14.870          C  
ATOM   1986  C   GLU A 124     -21.703 -21.321  52.989  1.00 14.400          C  
ATOM   1987  O   GLU A 124     -22.228 -22.103  53.787  1.00 14.660          O  
ATOM   1988  CB  GLU A 124     -19.774 -20.206  54.083  1.00 20.630          C  
ATOM   1989  CG  GLU A 124     -18.312 -20.293  54.553  1.00 20.630          C  
ATOM   1990  CD  GLU A 124     -18.046 -19.387  55.739  1.00 20.630          C  
ATOM   1991  OE1 GLU A 124     -18.830 -18.495  55.965  1.00 20.630          O  
ATOM   1992  OE2 GLU A 124     -17.080 -19.609  56.438  1.00 20.630          O  
ATOM   1993  H   GLU A 124     -19.138 -19.928  51.560  1.00 17.290          H  
ATOM   1994  HA  GLU A 124     -19.774 -22.153  53.240  1.00 17.840          H  
ATOM   1995 1HB  GLU A 124     -19.939 -19.184  53.729  1.00 24.760          H  
ATOM   1996 2HB  GLU A 124     -20.415 -20.355  54.950  1.00 24.760          H  
ATOM   1997 1HG  GLU A 124     -18.091 -21.323  54.832  1.00 24.760          H  
ATOM   1998 2HG  GLU A 124     -17.656 -20.020  53.730  1.00 24.760          H  
ATOM   1999  N   LEU A 125     -22.412 -20.527  52.180  1.00 13.830          N  
ATOM   2000  CA  LEU A 125     -23.873 -20.576  52.166  1.00 13.510          C  
ATOM   2001  C   LEU A 125     -24.419 -21.667  51.238  1.00 12.960          C  
ATOM   2002  O   LEU A 125     -25.335 -22.421  51.593  1.00 13.150          O  
ATOM   2003  CB  LEU A 125     -24.410 -19.217  51.702  1.00 19.040          C  
ATOM   2004  CG  LEU A 125     -24.107 -17.987  52.609  1.00 19.040          C  
ATOM   2005  CD1 LEU A 125     -24.564 -16.734  51.886  1.00 19.040          C  
ATOM   2006  CD2 LEU A 125     -24.819 -18.113  53.957  1.00 19.040          C  
ATOM   2007  H   LEU A 125     -21.914 -19.854  51.584  1.00 16.600          H  
ATOM   2008  HA  LEU A 125     -24.216 -20.793  53.172  1.00 16.210          H  
ATOM   2009 1HB  LEU A 125     -23.973 -19.007  50.722  1.00 22.850          H  
ATOM   2010 2HB  LEU A 125     -25.487 -19.295  51.585  1.00 22.850          H  
ATOM   2011  HG  LEU A 125     -23.032 -17.913  52.777  1.00 22.850          H  
ATOM   2012 1HD1 LEU A 125     -24.344 -15.860  52.498  1.00 22.850          H  
ATOM   2013 2HD1 LEU A 125     -24.035 -16.653  50.935  1.00 22.850          H  
ATOM   2014 3HD1 LEU A 125     -25.635 -16.786  51.703  1.00 22.850          H  
ATOM   2015 1HD2 LEU A 125     -24.595 -17.235  54.563  1.00 22.850          H  
ATOM   2016 2HD2 LEU A 125     -25.896 -18.178  53.798  1.00 22.850          H  
ATOM   2017 3HD2 LEU A 125     -24.478 -18.999  54.483  1.00 22.850          H  
ATOM   2018  N   LEU A 126     -23.853 -21.775  50.050  1.00 12.430          N  
ATOM   2019  CA  LEU A 126     -24.316 -22.739  49.058  1.00 11.990          C  
ATOM   2020  C   LEU A 126     -23.765 -24.148  49.293  1.00 12.140          C  
ATOM   2021  O   LEU A 126     -22.792 -24.561  48.660  1.00 11.780          O  
ATOM   2022  CB  LEU A 126     -23.927 -22.234  47.676  1.00 16.960          C  
ATOM   2023  CG  LEU A 126     -24.573 -20.936  47.119  1.00 16.960          C  
ATOM   2024  CD1 LEU A 126     -23.939 -20.628  45.752  1.00 16.960          C  
ATOM   2025  CD2 LEU A 126     -26.082 -21.118  46.948  1.00 16.960          C  
ATOM   2026  H   LEU A 126     -23.086 -21.146  49.799  1.00 14.920          H  
ATOM   2027  HA  LEU A 126     -25.398 -22.805  49.131  1.00 14.390          H  
ATOM   2028 1HB  LEU A 126     -22.911 -21.966  47.802  1.00 20.350          H  
ATOM   2029 2HB  LEU A 126     -23.980 -23.009  46.958  1.00 20.350          H  
ATOM   2030  HG  LEU A 126     -24.369 -20.105  47.796  1.00 20.350          H  
ATOM   2031 1HD1 LEU A 126     -24.369 -19.717  45.344  1.00 20.350          H  
ATOM   2032 2HD1 LEU A 126     -22.889 -20.497  45.871  1.00 20.350          H  
ATOM   2033 3HD1 LEU A 126     -24.122 -21.456  45.070  1.00 20.350          H  
ATOM   2034 1HD2 LEU A 126     -26.514 -20.207  46.543  1.00 20.350          H  
ATOM   2035 2HD2 LEU A 126     -26.269 -21.935  46.258  1.00 20.350          H  
ATOM   2036 3HD2 LEU A 126     -26.554 -21.336  47.905  1.00 20.350          H  
ATOM   2037  N   ASN A 127     -24.403 -24.874  50.221  1.00 12.870          N  
ATOM   2038  CA  ASN A 127     -23.911 -26.184  50.681  1.00 13.290          C  
ATOM   2039  C   ASN A 127     -24.543 -27.440  50.051  1.00 13.370          C  
ATOM   2040  O   ASN A 127     -23.998 -28.537  50.192  1.00 13.600          O  
ATOM   2041  CB  ASN A 127     -24.063 -26.257  52.182  1.00 18.440          C  
ATOM   2042  CG  ASN A 127     -23.194 -25.269  52.854  1.00 18.440          C  
ATOM   2043  OD1 ASN A 127     -21.960 -25.383  52.836  1.00 18.440          O  
ATOM   2044  ND2 ASN A 127     -23.813 -24.280  53.438  1.00 18.440          N  
ATOM   2045  H   ASN A 127     -25.202 -24.418  50.675  1.00 15.440          H  
ATOM   2046  HA  ASN A 127     -22.847 -26.228  50.450  1.00 15.950          H  
ATOM   2047 1HB  ASN A 127     -25.101 -26.061  52.454  1.00 22.130          H  
ATOM   2048 2HB  ASN A 127     -23.807 -27.254  52.529  1.00 22.130          H  
ATOM   2049 1HD2 ASN A 127     -23.274 -23.544  53.874  1.00 22.130          H  
ATOM   2050 2HD2 ASN A 127     -24.811 -24.228  53.428  1.00 22.130          H  
ATOM   2051  N   ASN A 128     -25.707 -27.320  49.421  1.00 13.410          N  
ATOM   2052  CA  ASN A 128     -26.345 -28.476  48.782  1.00 13.690          C  
ATOM   2053  C   ASN A 128     -25.523 -28.890  47.586  1.00 13.390          C  
ATOM   2054  O   ASN A 128     -24.903 -28.049  46.956  1.00 13.540          O  
ATOM   2055  CB  ASN A 128     -27.760 -28.176  48.324  1.00 19.050          C  
ATOM   2056  CG  ASN A 128     -28.494 -29.397  47.817  1.00 19.050          C  
ATOM   2057  OD1 ASN A 128     -28.305 -29.848  46.658  1.00 19.050          O  
ATOM   2058  ND2 ASN A 128     -29.336 -29.952  48.658  1.00 19.050          N  
ATOM   2059  H   ASN A 128     -26.171 -26.403  49.349  1.00 16.090          H  
ATOM   2060  HA  ASN A 128     -26.358 -29.313  49.483  1.00 16.430          H  
ATOM   2061 1HB  ASN A 128     -28.324 -27.718  49.137  1.00 22.860          H  
ATOM   2062 2HB  ASN A 128     -27.722 -27.470  47.525  1.00 22.860          H  
ATOM   2063 1HD2 ASN A 128     -29.860 -30.763  48.387  1.00 22.860          H  
ATOM   2064 2HD2 ASN A 128     -29.464 -29.562  49.573  1.00 22.860          H  
ATOM   2065  N   LYS A 129     -25.514 -30.155  47.205  1.00 13.140          N  
ATOM   2066  CA  LYS A 129     -24.709 -30.507  46.036  1.00 12.980          C  
ATOM   2067  C   LYS A 129     -24.996 -29.633  44.800  1.00 12.300          C  
ATOM   2068  O   LYS A 129     -24.069 -29.314  44.044  1.00 12.210          O  
ATOM   2069  CB  LYS A 129     -24.892 -31.978  45.683  1.00 18.240          C  
ATOM   2070  CG  LYS A 129     -24.222 -32.933  46.668  1.00 18.240          C  
ATOM   2071  CD  LYS A 129     -24.437 -34.390  46.274  1.00 18.240          C  
ATOM   2072  CE  LYS A 129     -23.761 -35.346  47.254  1.00 18.240          C  
ATOM   2073  NZ  LYS A 129     -23.991 -36.775  46.885  1.00 18.240          N  
ATOM   2074  H   LYS A 129     -26.032 -30.856  47.717  1.00 15.770          H  
ATOM   2075  HA  LYS A 129     -23.662 -30.358  46.296  1.00 15.580          H  
ATOM   2076 1HB  LYS A 129     -25.961 -32.210  45.661  1.00 21.880          H  
ATOM   2077 2HB  LYS A 129     -24.497 -32.166  44.687  1.00 21.880          H  
ATOM   2078 1HG  LYS A 129     -23.150 -32.725  46.693  1.00 21.880          H  
ATOM   2079 2HG  LYS A 129     -24.625 -32.763  47.665  1.00 21.880          H  
ATOM   2080 1HD  LYS A 129     -25.505 -34.608  46.245  1.00 21.880          H  
ATOM   2081 2HD  LYS A 129     -24.022 -34.563  45.281  1.00 21.880          H  
ATOM   2082 1HE  LYS A 129     -22.689 -35.153  47.260  1.00 21.880          H  
ATOM   2083 2HE  LYS A 129     -24.157 -35.174  48.255  1.00 21.880          H  
ATOM   2084 1HZ  LYS A 129     -23.528 -37.374  47.555  1.00 21.880          H  
ATOM   2085 2HZ  LYS A 129     -24.982 -36.971  46.888  1.00 21.880          H  
ATOM   2086 3HZ  LYS A 129     -23.615 -36.951  45.964  1.00 21.880          H  
ATOM   2087  N   ASN A 130     -26.262 -29.268  44.569  1.00 12.000          N  
ATOM   2088  CA  ASN A 130     -26.562 -28.440  43.402  1.00 11.560          C  
ATOM   2089  C   ASN A 130     -26.117 -26.999  43.638  1.00 11.030          C  
ATOM   2090  O   ASN A 130     -25.683 -26.300  42.714  1.00 10.750          O  
ATOM   2091  CB  ASN A 130     -28.027 -28.526  43.062  1.00 16.360          C  
ATOM   2092  CG  ASN A 130     -28.360 -29.842  42.443  1.00 16.360          C  
ATOM   2093  OD1 ASN A 130     -27.490 -30.493  41.846  1.00 16.360          O  
ATOM   2094  ND2 ASN A 130     -29.589 -30.254  42.574  1.00 16.360          N  
ATOM   2095  H   ASN A 130     -26.999 -29.550  45.220  1.00 14.400          H  
ATOM   2096  HA  ASN A 130     -25.988 -28.813  42.554  1.00 13.870          H  
ATOM   2097 1HB  ASN A 130     -28.615 -28.408  43.972  1.00 19.630          H  
ATOM   2098 2HB  ASN A 130     -28.301 -27.725  42.379  1.00 19.630          H  
ATOM   2099 1HD2 ASN A 130     -29.865 -31.131  42.186  1.00 19.630          H  
ATOM   2100 2HD2 ASN A 130     -30.256 -29.695  43.066  1.00 19.630          H  
ATOM   2101  N   GLU A 131     -26.230 -26.561  44.885  1.00 11.090          N  
ATOM   2102  CA  GLU A 131     -25.813 -25.230  45.292  1.00 10.900          C  
ATOM   2103  C   GLU A 131     -24.290 -25.116  45.147  1.00 10.270          C  
ATOM   2104  O   GLU A 131     -23.787 -24.086  44.710  1.00 10.180          O  
ATOM   2105  CB  GLU A 131     -26.296 -24.936  46.703  1.00 15.340          C  
ATOM   2106  CG  GLU A 131     -27.797 -24.725  46.846  1.00 15.340          C  
ATOM   2107  CD  GLU A 131     -28.226 -24.560  48.285  1.00 15.340          C  
ATOM   2108  OE1 GLU A 131     -27.500 -25.003  49.172  1.00 15.340          O  
ATOM   2109  OE2 GLU A 131     -29.271 -23.998  48.504  1.00 15.340          O  
ATOM   2110  H   GLU A 131     -26.599 -27.199  45.580  1.00 13.310          H  
ATOM   2111  HA  GLU A 131     -26.270 -24.501  44.621  1.00 13.080          H  
ATOM   2112 1HB  GLU A 131     -25.984 -25.722  47.352  1.00 18.400          H  
ATOM   2113 2HB  GLU A 131     -25.856 -24.069  47.051  1.00 18.400          H  
ATOM   2114 1HG  GLU A 131     -28.063 -23.819  46.299  1.00 18.400          H  
ATOM   2115 2HG  GLU A 131     -28.325 -25.552  46.386  1.00 18.400          H  
ATOM   2116  N   ILE A 132     -23.571 -26.189  45.465  1.00 10.050          N  
ATOM   2117  CA  ILE A 132     -22.124 -26.234  45.334  1.00  9.640          C  
ATOM   2118  C   ILE A 132     -21.753 -26.089  43.873  1.00  9.090          C  
ATOM   2119  O   ILE A 132     -20.882 -25.294  43.523  1.00  8.920          O  
ATOM   2120  CB  ILE A 132     -21.515 -27.497  45.946  1.00 13.660          C  
ATOM   2121  CG1 ILE A 132     -21.693 -27.432  47.479  1.00 13.660          C  
ATOM   2122  CG2 ILE A 132     -20.037 -27.582  45.555  1.00 13.660          C  
ATOM   2123  CD1 ILE A 132     -21.427 -28.722  48.195  1.00 13.660          C  
ATOM   2124  H   ILE A 132     -24.066 -26.980  45.853  1.00 12.060          H  
ATOM   2125  HA  ILE A 132     -21.709 -25.408  45.884  1.00 11.570          H  
ATOM   2126  HB  ILE A 132     -22.052 -28.376  45.585  1.00 16.390          H  
ATOM   2127 1HG1 ILE A 132     -21.027 -26.660  47.872  1.00 16.390          H  
ATOM   2128 2HG1 ILE A 132     -22.714 -27.131  47.697  1.00 16.390          H  
ATOM   2129 1HG2 ILE A 132     -19.583 -28.465  45.985  1.00 16.390          H  
ATOM   2130 2HG2 ILE A 132     -19.926 -27.634  44.477  1.00 16.390          H  
ATOM   2131 3HG2 ILE A 132     -19.524 -26.690  45.930  1.00 16.390          H  
ATOM   2132 1HD1 ILE A 132     -21.585 -28.572  49.264  1.00 16.390          H  
ATOM   2133 2HD1 ILE A 132     -22.117 -29.479  47.834  1.00 16.390          H  
ATOM   2134 3HD1 ILE A 132     -20.409 -29.045  48.029  1.00 16.390          H  
ATOM   2135  N   LYS A 133     -22.429 -26.821  42.996  1.00  9.050          N  
ATOM   2136  CA  LYS A 133     -22.132 -26.654  41.585  1.00  8.760          C  
ATOM   2137  C   LYS A 133     -22.282 -25.175  41.210  1.00  8.370          C  
ATOM   2138  O   LYS A 133     -21.430 -24.633  40.513  1.00  8.460          O  
ATOM   2139  CB  LYS A 133     -23.035 -27.541  40.733  1.00 12.380          C  
ATOM   2140  CG  LYS A 133     -22.704 -29.025  40.831  1.00 12.380          C  
ATOM   2141  CD  LYS A 133     -23.669 -29.883  40.016  1.00 12.380          C  
ATOM   2142  CE  LYS A 133     -23.324 -31.368  40.138  1.00 12.380          C  
ATOM   2143  NZ  LYS A 133     -24.272 -32.240  39.374  1.00 12.380          N  
ATOM   2144  H   LYS A 133     -23.112 -27.511  43.327  1.00 10.860          H  
ATOM   2145  HA  LYS A 133     -21.094 -26.941  41.413  1.00 10.510          H  
ATOM   2146 1HB  LYS A 133     -24.068 -27.412  41.054  1.00 14.860          H  
ATOM   2147 2HB  LYS A 133     -22.974 -27.231  39.691  1.00 14.860          H  
ATOM   2148 1HG  LYS A 133     -21.690 -29.182  40.458  1.00 14.860          H  
ATOM   2149 2HG  LYS A 133     -22.735 -29.334  41.873  1.00 14.860          H  
ATOM   2150 1HD  LYS A 133     -24.688 -29.727  40.381  1.00 14.860          H  
ATOM   2151 2HD  LYS A 133     -23.626 -29.592  38.968  1.00 14.860          H  
ATOM   2152 1HE  LYS A 133     -22.318 -31.522  39.755  1.00 14.860          H  
ATOM   2153 2HE  LYS A 133     -23.350 -31.655  41.192  1.00 14.860          H  
ATOM   2154 1HZ  LYS A 133     -23.995 -33.205  39.481  1.00 14.860          H  
ATOM   2155 2HZ  LYS A 133     -25.218 -32.130  39.726  1.00 14.860          H  
ATOM   2156 3HZ  LYS A 133     -24.248 -31.989  38.397  1.00 14.860          H  
ATOM   2157  N   ALA A 134     -23.341 -24.510  41.716  1.00  8.190          N  
ATOM   2158  CA  ALA A 134     -23.526 -23.070  41.504  1.00  8.130          C  
ATOM   2159  C   ALA A 134     -22.370 -22.240  42.104  1.00  7.700          C  
ATOM   2160  O   ALA A 134     -21.956 -21.239  41.512  1.00  7.640          O  
ATOM   2161  CB  ALA A 134     -24.849 -22.600  42.084  1.00 11.410          C  
ATOM   2162  H   ALA A 134     -24.054 -25.039  42.228  1.00  9.830          H  
ATOM   2163  HA  ALA A 134     -23.546 -22.894  40.431  1.00  9.760          H  
ATOM   2164 1HB  ALA A 134     -24.974 -21.539  41.875  1.00 13.690          H  
ATOM   2165 2HB  ALA A 134     -25.659 -23.165  41.629  1.00 13.690          H  
ATOM   2166 3HB  ALA A 134     -24.866 -22.749  43.139  1.00 13.690          H  
ATOM   2167  N   VAL A 135     -21.806 -22.675  43.247  1.00  7.630          N  
ATOM   2168  CA  VAL A 135     -20.713 -21.938  43.904  1.00  7.480          C  
ATOM   2169  C   VAL A 135     -19.584 -21.769  42.951  1.00  7.150          C  
ATOM   2170  O   VAL A 135     -19.060 -20.682  42.793  1.00  7.180          O  
ATOM   2171  CB  VAL A 135     -20.080 -22.706  45.117  1.00 10.530          C  
ATOM   2172  CG1 VAL A 135     -18.815 -22.040  45.621  1.00 10.530          C  
ATOM   2173  CG2 VAL A 135     -20.979 -22.747  46.212  1.00 10.530          C  
ATOM   2174  H   VAL A 135     -22.203 -23.509  43.687  1.00  9.160          H  
ATOM   2175  HA  VAL A 135     -21.077 -20.961  44.214  1.00  8.980          H  
ATOM   2176  HB  VAL A 135     -19.826 -23.690  44.803  1.00 12.640          H  
ATOM   2177 1HG1 VAL A 135     -18.416 -22.619  46.447  1.00 12.640          H  
ATOM   2178 2HG1 VAL A 135     -18.063 -21.976  44.855  1.00 12.640          H  
ATOM   2179 3HG1 VAL A 135     -19.046 -21.052  45.963  1.00 12.640          H  
ATOM   2180 1HG2 VAL A 135     -20.545 -23.302  47.039  1.00 12.640          H  
ATOM   2181 2HG2 VAL A 135     -21.170 -21.747  46.520  1.00 12.640          H  
ATOM   2182 3HG2 VAL A 135     -21.883 -23.214  45.913  1.00 12.640          H  
ATOM   2183  N   TYR A 136     -19.275 -22.834  42.255  1.00  7.070          N  
ATOM   2184  CA  TYR A 136     -18.131 -22.890  41.372  1.00  6.970          C  
ATOM   2185  C   TYR A 136     -18.300 -22.187  40.007  1.00  6.970          C  
ATOM   2186  O   TYR A 136     -17.355 -22.200  39.215  1.00  7.070          O  
ATOM   2187  CB  TYR A 136     -17.808 -24.372  41.128  1.00  9.800          C  
ATOM   2188  CG  TYR A 136     -17.464 -25.222  42.400  1.00  9.800          C  
ATOM   2189  CD1 TYR A 136     -17.171 -24.641  43.629  1.00  9.800          C  
ATOM   2190  CD2 TYR A 136     -17.441 -26.600  42.302  1.00  9.800          C  
ATOM   2191  CE1 TYR A 136     -16.864 -25.408  44.721  1.00  9.800          C  
ATOM   2192  CE2 TYR A 136     -17.132 -27.372  43.406  1.00  9.800          C  
ATOM   2193  CZ  TYR A 136     -16.843 -26.772  44.610  1.00  9.800          C  
ATOM   2194  OH  TYR A 136     -16.543 -27.540  45.712  1.00  9.800          O  
ATOM   2195  H   TYR A 136     -19.824 -23.686  42.446  1.00  8.480          H  
ATOM   2196  HA  TYR A 136     -17.293 -22.404  41.870  1.00  8.360          H  
ATOM   2197 1HB  TYR A 136     -18.674 -24.836  40.643  1.00 11.760          H  
ATOM   2198 2HB  TYR A 136     -16.971 -24.446  40.436  1.00 11.760          H  
ATOM   2199  HD1 TYR A 136     -17.179 -23.583  43.741  1.00 11.760          H  
ATOM   2200  HD2 TYR A 136     -17.666 -27.079  41.352  1.00 11.760          H  
ATOM   2201  HE1 TYR A 136     -16.637 -24.934  45.673  1.00 11.760          H  
ATOM   2202  HE2 TYR A 136     -17.116 -28.456  43.322  1.00 11.760          H  
ATOM   2203  HH  TYR A 136     -16.757 -28.458  45.531  1.00 11.760          H  
ATOM   2204  N   VAL A 137     -19.485 -21.618  39.709  1.00  7.160          N  
ATOM   2205  CA  VAL A 137     -19.748 -20.993  38.400  1.00  7.600          C  
ATOM   2206  C   VAL A 137     -19.108 -19.622  38.133  1.00  7.770          C  
ATOM   2207  O   VAL A 137     -18.566 -19.409  37.048  1.00  7.890          O  
ATOM   2208  CB  VAL A 137     -21.270 -20.878  38.160  1.00 10.460          C  
ATOM   2209  CG1 VAL A 137     -21.578 -20.077  36.873  1.00 10.460          C  
ATOM   2210  CG2 VAL A 137     -21.839 -22.272  38.037  1.00 10.460          C  
ATOM   2211  H   VAL A 137     -20.231 -21.613  40.414  1.00  8.590          H  
ATOM   2212  HA  VAL A 137     -19.362 -21.678  37.649  1.00  9.120          H  
ATOM   2213  HB  VAL A 137     -21.732 -20.366  39.006  1.00 12.560          H  
ATOM   2214 1HG1 VAL A 137     -22.656 -20.027  36.734  1.00 12.560          H  
ATOM   2215 2HG1 VAL A 137     -21.190 -19.062  36.940  1.00 12.560          H  
ATOM   2216 3HG1 VAL A 137     -21.125 -20.577  36.017  1.00 12.560          H  
ATOM   2217 1HG2 VAL A 137     -22.916 -22.221  37.887  1.00 12.560          H  
ATOM   2218 2HG2 VAL A 137     -21.374 -22.780  37.193  1.00 12.560          H  
ATOM   2219 3HG2 VAL A 137     -21.626 -22.817  38.940  1.00 12.560          H  
ATOM   2220  N   GLU A 138     -19.230 -18.673  39.055  1.00  8.090          N  
ATOM   2221  CA  GLU A 138     -18.673 -17.334  38.841  1.00  8.570          C  
ATOM   2222  C   GLU A 138     -17.188 -17.434  38.526  1.00  8.460          C  
ATOM   2223  O   GLU A 138     -16.470 -18.202  39.153  1.00  8.730          O  
ATOM   2224  CB  GLU A 138     -18.940 -16.429  40.053  1.00 11.810          C  
ATOM   2225  CG  GLU A 138     -18.303 -15.047  39.980  1.00 11.810          C  
ATOM   2226  CD  GLU A 138     -18.601 -14.213  41.187  1.00 11.810          C  
ATOM   2227  OE1 GLU A 138     -19.358 -14.648  42.008  1.00 11.810          O  
ATOM   2228  OE2 GLU A 138     -18.063 -13.133  41.311  1.00 11.810          O  
ATOM   2229  H   GLU A 138     -19.696 -18.891  39.926  1.00  9.710          H  
ATOM   2230  HA  GLU A 138     -19.171 -16.888  37.978  1.00 10.280          H  
ATOM   2231 1HB  GLU A 138     -20.014 -16.267  40.125  1.00 14.170          H  
ATOM   2232 2HB  GLU A 138     -18.652 -16.902  40.962  1.00 14.170          H  
ATOM   2233 1HG  GLU A 138     -17.231 -15.157  39.913  1.00 14.170          H  
ATOM   2234 2HG  GLU A 138     -18.651 -14.534  39.085  1.00 14.170          H  
ATOM   2235  N   ARG A 139     -16.702 -16.678  37.547  1.00  8.240          N  
ATOM   2236  CA  ARG A 139     -15.292 -16.804  37.188  1.00  8.200          C  
ATOM   2237  C   ARG A 139     -14.300 -16.520  38.321  1.00  8.350          C  
ATOM   2238  O   ARG A 139     -13.302 -17.228  38.449  1.00  8.320          O  
ATOM   2239  CB  ARG A 139     -14.966 -15.889  36.018  1.00 11.500          C  
ATOM   2240  CG  ARG A 139     -15.652 -16.233  34.694  1.00 11.500          C  
ATOM   2241  CD  ARG A 139     -15.092 -17.463  34.053  1.00 11.500          C  
ATOM   2242  NE  ARG A 139     -15.816 -17.805  32.839  1.00 11.500          N  
ATOM   2243  CZ  ARG A 139     -16.920 -18.597  32.796  1.00 11.500          C  
ATOM   2244  NH1 ARG A 139     -17.426 -19.115  33.906  1.00 11.500          N  
ATOM   2245  NH2 ARG A 139     -17.496 -18.846  31.632  1.00 11.500          N  
ATOM   2246  H   ARG A 139     -17.310 -16.041  37.048  1.00  9.890          H  
ATOM   2247  HA  ARG A 139     -15.134 -17.827  36.873  1.00  9.840          H  
ATOM   2248 1HB  ARG A 139     -15.232 -14.863  36.274  1.00 13.800          H  
ATOM   2249 2HB  ARG A 139     -13.892 -15.914  35.842  1.00 13.800          H  
ATOM   2250 1HG  ARG A 139     -16.713 -16.395  34.867  1.00 13.800          H  
ATOM   2251 2HG  ARG A 139     -15.524 -15.397  34.002  1.00 13.800          H  
ATOM   2252 1HD  ARG A 139     -14.053 -17.268  33.780  1.00 13.800          H  
ATOM   2253 2HD  ARG A 139     -15.122 -18.312  34.719  1.00 13.800          H  
ATOM   2254  HE  ARG A 139     -15.467 -17.430  31.964  1.00 13.800          H  
ATOM   2255 1HH1 ARG A 139     -16.995 -18.926  34.801  1.00 13.800          H  
ATOM   2256 2HH1 ARG A 139     -18.252 -19.698  33.869  1.00 13.800          H  
ATOM   2257 1HH2 ARG A 139     -17.115 -18.451  30.783  1.00 13.800          H  
ATOM   2258 2HH2 ARG A 139     -18.320 -19.430  31.590  1.00 13.800          H  
ATOM   2259  N   ASN A 140     -14.559 -15.528  39.164  1.00  8.720          N  
ATOM   2260  CA  ASN A 140     -13.587 -15.205  40.206  1.00  8.930          C  
ATOM   2261  C   ASN A 140     -13.413 -16.373  41.189  1.00  8.890          C  
ATOM   2262  O   ASN A 140     -12.301 -16.698  41.630  1.00  9.280          O  
ATOM   2263  CB  ASN A 140     -14.032 -13.947  40.913  1.00 12.420          C  
ATOM   2264  CG  ASN A 140     -13.872 -12.721  40.044  1.00 12.420          C  
ATOM   2265  OD1 ASN A 140     -13.151 -12.728  39.053  1.00 12.420          O  
ATOM   2266  ND2 ASN A 140     -14.545 -11.674  40.399  1.00 12.420          N  
ATOM   2267  H   ASN A 140     -15.398 -14.978  39.041  1.00 10.460          H  
ATOM   2268  HA  ASN A 140     -12.616 -15.028  39.734  1.00 10.720          H  
ATOM   2269 1HB  ASN A 140     -15.083 -14.040  41.194  1.00 14.900          H  
ATOM   2270 2HB  ASN A 140     -13.472 -13.813  41.811  1.00 14.900          H  
ATOM   2271 1HD2 ASN A 140     -14.477 -10.814  39.852  1.00 14.900          H  
ATOM   2272 2HD2 ASN A 140     -15.116 -11.697  41.218  1.00 14.900          H  
ATOM   2273  N   ILE A 141     -14.526 -17.017  41.515  1.00  8.640          N  
ATOM   2274  CA  ILE A 141     -14.494 -18.157  42.409  1.00  8.880          C  
ATOM   2275  C   ILE A 141     -13.991 -19.388  41.659  1.00  8.610          C  
ATOM   2276  O   ILE A 141     -13.219 -20.151  42.223  1.00  8.400          O  
ATOM   2277  CB  ILE A 141     -15.845 -18.338  43.129  1.00 12.340          C  
ATOM   2278  CG1 ILE A 141     -15.693 -19.299  44.333  1.00 12.340          C  
ATOM   2279  CG2 ILE A 141     -16.874 -18.775  42.200  1.00 12.340          C  
ATOM   2280  CD1 ILE A 141     -16.842 -19.249  45.326  1.00 12.340          C  
ATOM   2281  H   ILE A 141     -15.403 -16.679  41.143  1.00 10.370          H  
ATOM   2282  HA  ILE A 141     -13.773 -17.946  43.193  1.00 10.660          H  
ATOM   2283  HB  ILE A 141     -16.157 -17.383  43.510  1.00 14.800          H  
ATOM   2284 1HG1 ILE A 141     -15.635 -20.315  43.957  1.00 14.800          H  
ATOM   2285 2HG1 ILE A 141     -14.765 -19.074  44.843  1.00 14.800          H  
ATOM   2286 1HG2 ILE A 141     -17.805 -18.805  42.705  1.00 14.800          H  
ATOM   2287 2HG2 ILE A 141     -16.928 -18.065  41.438  1.00 14.800          H  
ATOM   2288 3HG2 ILE A 141     -16.656 -19.752  41.776  1.00 14.800          H  
ATOM   2289 1HD1 ILE A 141     -16.657 -19.953  46.134  1.00 14.800          H  
ATOM   2290 2HD1 ILE A 141     -16.926 -18.259  45.735  1.00 14.800          H  
ATOM   2291 3HD1 ILE A 141     -17.767 -19.501  44.833  1.00 14.800          H  
ATOM   2292  N   SER A 142     -14.342 -19.555  40.379  1.00  8.840          N  
ATOM   2293  CA  SER A 142     -13.898 -20.703  39.591  1.00  8.820          C  
ATOM   2294  C   SER A 142     -12.384 -20.818  39.648  1.00  8.190          C  
ATOM   2295  O   SER A 142     -11.848 -21.916  39.815  1.00  7.640          O  
ATOM   2296  CB  SER A 142     -14.357 -20.568  38.149  1.00 12.360          C  
ATOM   2297  OG  SER A 142     -13.925 -21.647  37.349  1.00 12.360          O  
ATOM   2298  H   SER A 142     -14.986 -18.898  39.936  1.00 10.610          H  
ATOM   2299  HA  SER A 142     -14.343 -21.605  40.013  1.00 10.580          H  
ATOM   2300 1HB  SER A 142     -15.450 -20.506  38.128  1.00 14.830          H  
ATOM   2301 2HB  SER A 142     -13.973 -19.645  37.738  1.00 14.830          H  
ATOM   2302  HG  SER A 142     -14.502 -21.627  36.581  1.00 14.830          H  
ATOM   2303  N   VAL A 143     -11.693 -19.688  39.524  1.00  8.490          N  
ATOM   2304  CA  VAL A 143     -10.237 -19.657  39.598  1.00  8.180          C  
ATOM   2305  C   VAL A 143      -9.746 -20.126  40.979  1.00  8.350          C  
ATOM   2306  O   VAL A 143      -8.819 -20.935  41.085  1.00  7.940          O  
ATOM   2307  CB  VAL A 143      -9.760 -18.235  39.295  1.00 11.580          C  
ATOM   2308  CG1 VAL A 143      -8.275 -18.074  39.526  1.00 11.580          C  
ATOM   2309  CG2 VAL A 143     -10.095 -17.924  37.876  1.00 11.580          C  
ATOM   2310  H   VAL A 143     -12.222 -18.827  39.332  1.00 10.190          H  
ATOM   2311  HA  VAL A 143      -9.843 -20.334  38.837  1.00  9.820          H  
ATOM   2312  HB  VAL A 143     -10.280 -17.536  39.960  1.00 13.890          H  
ATOM   2313 1HG1 VAL A 143      -7.983 -17.050  39.298  1.00 13.890          H  
ATOM   2314 2HG1 VAL A 143      -8.012 -18.296  40.557  1.00 13.890          H  
ATOM   2315 3HG1 VAL A 143      -7.767 -18.745  38.876  1.00 13.890          H  
ATOM   2316 1HG2 VAL A 143      -9.796 -16.930  37.689  1.00 13.890          H  
ATOM   2317 2HG2 VAL A 143      -9.573 -18.605  37.212  1.00 13.890          H  
ATOM   2318 3HG2 VAL A 143     -11.156 -18.012  37.705  1.00 13.890          H  
ATOM   2319  N   LEU A 144     -10.366 -19.630  42.050  1.00  9.100          N  
ATOM   2320  CA  LEU A 144      -9.975 -20.057  43.393  1.00  9.540          C  
ATOM   2321  C   LEU A 144     -10.248 -21.571  43.606  1.00  8.970          C  
ATOM   2322  O   LEU A 144      -9.452 -22.279  44.235  1.00  9.190          O  
ATOM   2323  CB  LEU A 144     -10.716 -19.197  44.419  1.00 13.180          C  
ATOM   2324  CG  LEU A 144     -10.361 -19.364  45.909  1.00 13.180          C  
ATOM   2325  CD1 LEU A 144      -8.857 -19.032  46.142  1.00 13.180          C  
ATOM   2326  CD2 LEU A 144     -11.267 -18.420  46.722  1.00 13.180          C  
ATOM   2327  H   LEU A 144     -11.086 -18.906  41.926  1.00 10.920          H  
ATOM   2328  HA  LEU A 144      -8.906 -19.885  43.485  1.00 11.450          H  
ATOM   2329 1HB  LEU A 144     -10.548 -18.166  44.155  1.00 15.820          H  
ATOM   2330 2HB  LEU A 144     -11.784 -19.396  44.313  1.00 15.820          H  
ATOM   2331  HG  LEU A 144     -10.535 -20.398  46.222  1.00 15.820          H  
ATOM   2332 1HD1 LEU A 144      -8.625 -19.146  47.201  1.00 15.820          H  
ATOM   2333 2HD1 LEU A 144      -8.222 -19.710  45.575  1.00 15.820          H  
ATOM   2334 3HD1 LEU A 144      -8.655 -18.000  45.834  1.00 15.820          H  
ATOM   2335 1HD2 LEU A 144     -11.046 -18.518  47.785  1.00 15.820          H  
ATOM   2336 2HD2 LEU A 144     -11.099 -17.384  46.418  1.00 15.820          H  
ATOM   2337 3HD2 LEU A 144     -12.309 -18.680  46.547  1.00 15.820          H  
ATOM   2338  N   VAL A 145     -11.378 -22.052  43.079  1.00  8.420          N  
ATOM   2339  CA  VAL A 145     -11.791 -23.455  43.125  1.00  8.100          C  
ATOM   2340  C   VAL A 145     -10.766 -24.298  42.385  1.00  7.030          C  
ATOM   2341  O   VAL A 145     -10.384 -25.388  42.831  1.00  6.830          O  
ATOM   2342  CB  VAL A 145     -13.196 -23.631  42.527  1.00 11.470          C  
ATOM   2343  CG1 VAL A 145     -13.564 -25.111  42.368  1.00 11.470          C  
ATOM   2344  CG2 VAL A 145     -14.204 -22.949  43.441  1.00 11.470          C  
ATOM   2345  H   VAL A 145     -11.985 -21.381  42.608  1.00 10.100          H  
ATOM   2346  HA  VAL A 145     -11.813 -23.772  44.172  1.00  9.720          H  
ATOM   2347  HB  VAL A 145     -13.213 -23.167  41.548  1.00 13.760          H  
ATOM   2348 1HG1 VAL A 145     -14.556 -25.189  41.939  1.00 13.760          H  
ATOM   2349 2HG1 VAL A 145     -12.856 -25.611  41.713  1.00 13.760          H  
ATOM   2350 3HG1 VAL A 145     -13.550 -25.581  43.334  1.00 13.760          H  
ATOM   2351 1HG2 VAL A 145     -15.167 -23.022  43.002  1.00 13.760          H  
ATOM   2352 2HG2 VAL A 145     -14.194 -23.430  44.419  1.00 13.760          H  
ATOM   2353 3HG2 VAL A 145     -13.951 -21.919  43.560  1.00 13.760          H  
ATOM   2354  N   MET A 146     -10.324 -23.799  41.230  1.00  6.520          N  
ATOM   2355  CA  MET A 146      -9.314 -24.503  40.487  1.00  5.650          C  
ATOM   2356  C   MET A 146      -8.121 -24.757  41.408  1.00  5.470          C  
ATOM   2357  O   MET A 146      -7.729 -25.910  41.623  1.00  5.010          O  
ATOM   2358  CB  MET A 146      -8.912 -23.664  39.257  1.00  8.260          C  
ATOM   2359  CG  MET A 146      -7.868 -24.246  38.320  1.00  8.260          C  
ATOM   2360  SD  MET A 146      -8.358 -25.700  37.410  1.00  8.260          S  
ATOM   2361  CE  MET A 146      -9.302 -24.994  36.067  1.00  8.260          C  
ATOM   2362  H   MET A 146     -10.734 -22.942  40.853  1.00  7.820          H  
ATOM   2363  HA  MET A 146      -9.725 -25.438  40.170  1.00  6.780          H  
ATOM   2364 1HB  MET A 146      -9.803 -23.417  38.683  1.00  9.910          H  
ATOM   2365 2HB  MET A 146      -8.496 -22.730  39.589  1.00  9.910          H  
ATOM   2366 1HG  MET A 146      -7.598 -23.481  37.603  1.00  9.910          H  
ATOM   2367 2HG  MET A 146      -6.992 -24.466  38.878  1.00  9.910          H  
ATOM   2368 1HE  MET A 146      -9.663 -25.795  35.421  1.00  9.910          H  
ATOM   2369 2HE  MET A 146     -10.155 -24.437  36.464  1.00  9.910          H  
ATOM   2370 3HE  MET A 146      -8.666 -24.319  35.486  1.00  9.910          H  
ATOM   2371  N   LEU A 147      -7.641 -23.722  42.109  1.00  6.110          N  
ATOM   2372  CA  LEU A 147      -6.457 -23.894  42.959  1.00  6.260          C  
ATOM   2373  C   LEU A 147      -6.565 -24.996  44.008  1.00  6.060          C  
ATOM   2374  O   LEU A 147      -5.631 -25.789  44.163  1.00  6.000          O  
ATOM   2375  CB  LEU A 147      -6.158 -22.591  43.717  1.00  8.700          C  
ATOM   2376  CG  LEU A 147      -4.917 -22.558  44.666  1.00  8.700          C  
ATOM   2377  CD1 LEU A 147      -3.611 -22.829  43.883  1.00  8.700          C  
ATOM   2378  CD2 LEU A 147      -4.869 -21.176  45.324  1.00  8.700          C  
ATOM   2379  H   LEU A 147      -8.043 -22.787  41.952  1.00  7.330          H  
ATOM   2380  HA  LEU A 147      -5.626 -24.140  42.307  1.00  7.510          H  
ATOM   2381 1HB  LEU A 147      -6.118 -21.779  43.046  1.00 10.440          H  
ATOM   2382 2HB  LEU A 147      -7.010 -22.406  44.365  1.00 10.440          H  
ATOM   2383  HG  LEU A 147      -5.021 -23.326  45.438  1.00 10.440          H  
ATOM   2384 1HD1 LEU A 147      -2.769 -22.792  44.571  1.00 10.440          H  
ATOM   2385 2HD1 LEU A 147      -3.647 -23.815  43.423  1.00 10.440          H  
ATOM   2386 3HD1 LEU A 147      -3.473 -22.087  43.123  1.00 10.440          H  
ATOM   2387 1HD2 LEU A 147      -4.019 -21.127  46.004  1.00 10.440          H  
ATOM   2388 2HD2 LEU A 147      -4.768 -20.406  44.559  1.00 10.440          H  
ATOM   2389 3HD2 LEU A 147      -5.793 -21.016  45.885  1.00 10.440          H  
ATOM   2390  N   ASP A 148      -7.684 -25.051  44.728  1.00  6.260          N  
ATOM   2391  CA  ASP A 148      -7.798 -26.053  45.789  1.00  6.360          C  
ATOM   2392  C   ASP A 148      -8.371 -27.415  45.389  1.00  5.840          C  
ATOM   2393  O   ASP A 148      -8.004 -28.431  45.989  1.00  6.070          O  
ATOM   2394  CB  ASP A 148      -8.645 -25.519  46.947  1.00  8.860          C  
ATOM   2395  CG  ASP A 148      -8.020 -24.340  47.694  1.00  8.860          C  
ATOM   2396  OD1 ASP A 148      -6.918 -24.464  48.188  1.00  8.860          O  
ATOM   2397  OD2 ASP A 148      -8.670 -23.330  47.780  1.00  8.860          O  
ATOM   2398  H   ASP A 148      -8.408 -24.341  44.565  1.00  7.510          H  
ATOM   2399  HA  ASP A 148      -6.795 -26.226  46.175  1.00  7.630          H  
ATOM   2400 1HB  ASP A 148      -9.613 -25.202  46.557  1.00 10.640          H  
ATOM   2401 2HB  ASP A 148      -8.831 -26.325  47.657  1.00 10.640          H  
ATOM   2402  N   LEU A 149      -9.294 -27.464  44.430  1.00  5.470          N  
ATOM   2403  CA  LEU A 149      -9.938 -28.730  44.109  1.00  5.360          C  
ATOM   2404  C   LEU A 149      -9.641 -29.353  42.739  1.00  4.680          C  
ATOM   2405  O   LEU A 149      -9.738 -30.573  42.597  1.00  4.630          O  
ATOM   2406  CB  LEU A 149     -11.457 -28.552  44.244  1.00  7.550          C  
ATOM   2407  CG  LEU A 149     -11.986 -28.115  45.656  1.00  7.550          C  
ATOM   2408  CD1 LEU A 149     -13.490 -27.919  45.577  1.00  7.550          C  
ATOM   2409  CD2 LEU A 149     -11.638 -29.163  46.725  1.00  7.550          C  
ATOM   2410  H   LEU A 149      -9.588 -26.619  43.936  1.00  6.560          H  
ATOM   2411  HA  LEU A 149      -9.607 -29.460  44.838  1.00  6.430          H  
ATOM   2412 1HB  LEU A 149     -11.768 -27.787  43.528  1.00  9.060          H  
ATOM   2413 2HB  LEU A 149     -11.941 -29.488  43.972  1.00  9.060          H  
ATOM   2414  HG  LEU A 149     -11.538 -27.162  45.928  1.00  9.060          H  
ATOM   2415 1HD1 LEU A 149     -13.866 -27.593  46.548  1.00  9.060          H  
ATOM   2416 2HD1 LEU A 149     -13.730 -27.174  44.842  1.00  9.060          H  
ATOM   2417 3HD1 LEU A 149     -13.968 -28.858  45.303  1.00  9.060          H  
ATOM   2418 1HD2 LEU A 149     -12.023 -28.831  47.688  1.00  9.060          H  
ATOM   2419 2HD2 LEU A 149     -12.093 -30.118  46.463  1.00  9.060          H  
ATOM   2420 3HD2 LEU A 149     -10.563 -29.286  46.805  1.00  9.060          H  
ATOM   2421  N   ILE A 150      -9.347 -28.548  41.713  1.00  4.560          N  
ATOM   2422  CA  ILE A 150      -9.267 -29.125  40.361  1.00  4.320          C  
ATOM   2423  C   ILE A 150      -7.824 -29.236  39.818  1.00  3.970          C  
ATOM   2424  O   ILE A 150      -7.441 -30.265  39.239  1.00  3.820          O  
ATOM   2425  CB  ILE A 150     -10.120 -28.294  39.399  1.00  6.140          C  
ATOM   2426  CG1 ILE A 150     -11.585 -28.261  39.883  1.00  6.140          C  
ATOM   2427  CG2 ILE A 150     -10.079 -28.943  38.032  1.00  6.140          C  
ATOM   2428  CD1 ILE A 150     -12.441 -27.234  39.179  1.00  6.140          C  
ATOM   2429  H   ILE A 150      -9.227 -27.535  41.865  1.00  5.470          H  
ATOM   2430  HA  ILE A 150      -9.683 -30.128  40.393  1.00  5.180          H  
ATOM   2431  HB  ILE A 150      -9.747 -27.328  39.333  1.00  7.370          H  
ATOM   2432 1HG1 ILE A 150     -12.025 -29.246  39.744  1.00  7.370          H  
ATOM   2433 2HG1 ILE A 150     -11.600 -28.026  40.945  1.00  7.370          H  
ATOM   2434 1HG2 ILE A 150     -10.661 -28.383  37.314  1.00  7.370          H  
ATOM   2435 2HG2 ILE A 150      -9.092 -28.985  37.701  1.00  7.370          H  
ATOM   2436 3HG2 ILE A 150     -10.469 -29.959  38.102  1.00  7.370          H  
ATOM   2437 1HD1 ILE A 150     -13.450 -27.270  39.591  1.00  7.370          H  
ATOM   2438 2HD1 ILE A 150     -12.022 -26.236  39.339  1.00  7.370          H  
ATOM   2439 3HD1 ILE A 150     -12.491 -27.431  38.120  1.00  7.370          H  
ATOM   2440  N   ALA A 151      -7.040 -28.168  40.045  1.00  4.370          N  
ATOM   2441  CA  ALA A 151      -5.712 -27.914  39.476  1.00  4.560          C  
ATOM   2442  C   ALA A 151      -4.668 -29.030  39.605  1.00  4.790          C  
ATOM   2443  O   ALA A 151      -3.871 -29.188  38.665  1.00  4.960          O  
ATOM   2444  CB  ALA A 151      -5.111 -26.672  40.103  1.00  6.310          C  
ATOM   2445  H   ALA A 151      -7.440 -27.417  40.605  1.00  5.240          H  
ATOM   2446  HA  ALA A 151      -5.846 -27.685  38.433  1.00  5.470          H  
ATOM   2447 1HB  ALA A 151      -4.191 -26.473  39.625  1.00  7.570          H  
ATOM   2448 2HB  ALA A 151      -5.762 -25.841  39.974  1.00  7.570          H  
ATOM   2449 3HB  ALA A 151      -4.940 -26.815  41.163  1.00  7.570          H  
ATOM   2450  N   PRO A 152      -4.594 -29.838  40.690  1.00  5.250          N  
ATOM   2451  CA  PRO A 152      -3.591 -30.871  40.832  1.00  5.810          C  
ATOM   2452  C   PRO A 152      -3.466 -31.793  39.613  1.00  5.450          C  
ATOM   2453  O   PRO A 152      -2.367 -32.293  39.365  1.00  5.930          O  
ATOM   2454  CB  PRO A 152      -4.064 -31.615  42.085  1.00  8.710          C  
ATOM   2455  CG  PRO A 152      -4.758 -30.543  42.908  1.00  8.710          C  
ATOM   2456  CD  PRO A 152      -5.480 -29.710  41.901  1.00  8.710          C  
ATOM   2457  HA  PRO A 152      -2.625 -30.386  41.027  1.00  6.970          H  
ATOM   2458 1HB  PRO A 152      -4.736 -32.439  41.798  1.00 10.460          H  
ATOM   2459 2HB  PRO A 152      -3.202 -32.066  42.599  1.00 10.460          H  
ATOM   2460 1HG  PRO A 152      -5.445 -31.000  43.643  1.00 10.460          H  
ATOM   2461 2HG  PRO A 152      -4.024 -29.959  43.480  1.00 10.460          H  
ATOM   2462 1HD  PRO A 152      -6.436 -30.206  41.763  1.00 10.460          H  
ATOM   2463 2HD  PRO A 152      -5.583 -28.678  42.262  1.00 10.460          H  
ATOM   2464  N   CYS A 153      -4.544 -32.045  38.841  1.00  4.920          N  
ATOM   2465  CA  CYS A 153      -4.328 -32.926  37.696  1.00  4.970          C  
ATOM   2466  C   CYS A 153      -4.964 -32.404  36.419  1.00  4.650          C  
ATOM   2467  O   CYS A 153      -5.530 -33.192  35.652  1.00  5.050          O  
ATOM   2468  CB  CYS A 153      -4.935 -34.294  37.955  1.00  6.940          C  
ATOM   2469  SG  CYS A 153      -6.705 -34.206  38.155  1.00  6.940          S  
ATOM   2470  H   CYS A 153      -5.475 -31.646  39.014  1.00  5.900          H  
ATOM   2471  HA  CYS A 153      -3.258 -33.033  37.524  1.00  5.960          H  
ATOM   2472 1HB  CYS A 153      -4.709 -34.966  37.127  1.00  8.330          H  
ATOM   2473 2HB  CYS A 153      -4.504 -34.720  38.861  1.00  8.330          H  
ATOM   2474  HG  CYS A 153      -6.902 -33.744  36.897  1.00  8.330          H  
ATOM   2475  N   VAL A 154      -4.855 -31.100  36.178  1.00  4.440          N  
ATOM   2476  CA  VAL A 154      -5.403 -30.499  34.960  1.00  4.640          C  
ATOM   2477  C   VAL A 154      -4.454 -29.490  34.309  1.00  4.410          C  
ATOM   2478  O   VAL A 154      -4.897 -28.397  33.950  1.00  4.420          O  
ATOM   2479  CB  VAL A 154      -6.766 -29.815  35.194  1.00  6.420          C  
ATOM   2480  CG1 VAL A 154      -7.849 -30.828  35.540  1.00  6.420          C  
ATOM   2481  CG2 VAL A 154      -6.651 -28.873  36.260  1.00  6.420          C  
ATOM   2482  H   VAL A 154      -4.384 -30.512  36.880  1.00  5.330          H  
ATOM   2483  HA  VAL A 154      -5.568 -31.300  34.238  1.00  5.570          H  
ATOM   2484  HB  VAL A 154      -7.054 -29.307  34.276  1.00  7.700          H  
ATOM   2485 1HG1 VAL A 154      -8.794 -30.316  35.675  1.00  7.700          H  
ATOM   2486 2HG1 VAL A 154      -7.941 -31.551  34.732  1.00  7.700          H  
ATOM   2487 3HG1 VAL A 154      -7.588 -31.345  36.462  1.00  7.700          H  
ATOM   2488 1HG2 VAL A 154      -7.576 -28.373  36.389  1.00  7.700          H  
ATOM   2489 2HG2 VAL A 154      -6.392 -29.424  37.145  1.00  7.700          H  
ATOM   2490 3HG2 VAL A 154      -5.905 -28.166  36.060  1.00  7.700          H  
ATOM   2491  N   LEU A 155      -3.162 -29.787  34.203  1.00  4.330          N  
ATOM   2492  CA  LEU A 155      -2.242 -28.766  33.699  1.00  4.240          C  
ATOM   2493  C   LEU A 155      -2.746 -28.151  32.391  1.00  4.240          C  
ATOM   2494  O   LEU A 155      -3.219 -28.877  31.521  1.00  4.510          O  
ATOM   2495  CB  LEU A 155      -0.860 -29.364  33.434  1.00  5.970          C  
ATOM   2496  CG  LEU A 155      -0.003 -29.734  34.634  1.00  5.970          C  
ATOM   2497  CD1 LEU A 155       1.192 -30.527  34.118  1.00  5.970          C  
ATOM   2498  CD2 LEU A 155       0.465 -28.439  35.357  1.00  5.970          C  
ATOM   2499  H   LEU A 155      -2.823 -30.696  34.480  1.00  5.200          H  
ATOM   2500  HA  LEU A 155      -2.187 -28.029  34.476  1.00  5.090          H  
ATOM   2501 1HB  LEU A 155      -0.994 -30.269  32.840  1.00  7.170          H  
ATOM   2502 2HB  LEU A 155      -0.293 -28.657  32.829  1.00  7.170          H  
ATOM   2503  HG  LEU A 155      -0.562 -30.360  35.327  1.00  7.170          H  
ATOM   2504 1HD1 LEU A 155       1.833 -30.812  34.946  1.00  7.170          H  
ATOM   2505 2HD1 LEU A 155       0.846 -31.432  33.607  1.00  7.170          H  
ATOM   2506 3HD1 LEU A 155       1.748 -29.925  33.413  1.00  7.170          H  
ATOM   2507 1HD2 LEU A 155       1.100 -28.708  36.198  1.00  7.170          H  
ATOM   2508 2HD2 LEU A 155       1.030 -27.822  34.662  1.00  7.170          H  
ATOM   2509 3HD2 LEU A 155      -0.377 -27.873  35.730  1.00  7.170          H  
ATOM   2510  N   ILE A 156      -2.695 -26.801  32.259  1.00  4.040          N  
ATOM   2511  CA  ILE A 156      -2.040 -25.830  33.162  1.00  3.940          C  
ATOM   2512  C   ILE A 156      -2.981 -25.103  34.148  1.00  3.810          C  
ATOM   2513  O   ILE A 156      -2.732 -23.950  34.516  1.00  3.790          O  
ATOM   2514  CB  ILE A 156      -1.175 -24.824  32.374  1.00  5.560          C  
ATOM   2515  CG1 ILE A 156      -2.013 -23.987  31.348  1.00  5.560          C  
ATOM   2516  CG2 ILE A 156      -0.007 -25.606  31.694  1.00  5.560          C  
ATOM   2517  CD1 ILE A 156      -1.242 -22.821  30.704  1.00  5.560          C  
ATOM   2518  H   ILE A 156      -3.132 -26.430  31.427  1.00  4.850          H  
ATOM   2519  HA  ILE A 156      -1.302 -26.349  33.751  1.00  4.730          H  
ATOM   2520  HB  ILE A 156      -0.773 -24.120  33.078  1.00  6.670          H  
ATOM   2521 1HG1 ILE A 156      -2.369 -24.634  30.549  1.00  6.670          H  
ATOM   2522 2HG1 ILE A 156      -2.876 -23.560  31.865  1.00  6.670          H  
ATOM   2523 1HG2 ILE A 156       0.662 -24.927  31.171  1.00  6.670          H  
ATOM   2524 2HG2 ILE A 156       0.563 -26.145  32.443  1.00  6.670          H  
ATOM   2525 3HG2 ILE A 156      -0.417 -26.322  30.985  1.00  6.670          H  
ATOM   2526 1HD1 ILE A 156      -1.910 -22.290  30.017  1.00  6.670          H  
ATOM   2527 2HD1 ILE A 156      -0.896 -22.145  31.477  1.00  6.670          H  
ATOM   2528 3HD1 ILE A 156      -0.388 -23.188  30.147  1.00  6.670          H  
ATOM   2529  N   GLY A 157      -4.011 -25.809  34.636  1.00  3.790          N  
ATOM   2530  CA  GLY A 157      -4.963 -25.296  35.631  1.00  3.750          C  
ATOM   2531  C   GLY A 157      -4.292 -24.764  36.889  1.00  3.680          C  
ATOM   2532  O   GLY A 157      -4.865 -23.956  37.612  1.00  3.700          O  
ATOM   2533  H   GLY A 157      -4.179 -26.752  34.277  1.00  4.550          H  
ATOM   2534 1HA  GLY A 157      -5.564 -24.531  35.194  1.00  4.500          H  
ATOM   2535 2HA  GLY A 157      -5.661 -26.073  35.900  1.00  4.500          H  
ATOM   2536  N   GLN A 158      -3.074 -25.199  37.160  1.00  3.640          N  
ATOM   2537  CA  GLN A 158      -2.316 -24.707  38.294  1.00  3.650          C  
ATOM   2538  C   GLN A 158      -1.955 -23.230  38.063  1.00  3.580          C  
ATOM   2539  O   GLN A 158      -1.930 -22.444  39.011  1.00  3.650          O  
ATOM   2540  CB  GLN A 158      -1.095 -25.574  38.512  1.00  5.110          C  
ATOM   2541  CG  GLN A 158      -1.382 -26.962  39.007  1.00  5.110          C  
ATOM   2542  CD  GLN A 158      -0.129 -27.793  39.120  1.00  5.110          C  
ATOM   2543  OE1 GLN A 158       0.920 -27.304  39.562  1.00  5.110          O  
ATOM   2544  NE2 GLN A 158      -0.226 -29.051  38.723  1.00  5.110          N  
ATOM   2545  H   GLN A 158      -2.666 -25.875  36.536  1.00  4.370          H  
ATOM   2546  HA  GLN A 158      -2.931 -24.748  39.185  1.00  4.380          H  
ATOM   2547 1HB  GLN A 158      -0.636 -25.717  37.572  1.00  6.130          H  
ATOM   2548 2HB  GLN A 158      -0.396 -25.083  39.179  1.00  6.130          H  
ATOM   2549 1HG  GLN A 158      -1.839 -26.901  39.992  1.00  6.130          H  
ATOM   2550 2HG  GLN A 158      -2.058 -27.457  38.312  1.00  6.130          H  
ATOM   2551 1HE2 GLN A 158       0.569 -29.660  38.772  1.00  6.130          H  
ATOM   2552 2HE2 GLN A 158      -1.099 -29.399  38.364  1.00  6.130          H  
ATOM   2553  N   ALA A 159      -1.695 -22.833  36.792  1.00  3.520          N  
ATOM   2554  CA  ALA A 159      -1.349 -21.442  36.484  1.00  3.520          C  
ATOM   2555  C   ALA A 159      -2.483 -20.566  36.868  1.00  3.580          C  
ATOM   2556  O   ALA A 159      -2.312 -19.470  37.399  1.00  3.650          O  
ATOM   2557  CB  ALA A 159      -1.145 -21.228  34.994  1.00  4.930          C  
ATOM   2558  H   ALA A 159      -1.764 -23.491  36.021  1.00  4.220          H  
ATOM   2559  HA  ALA A 159      -0.462 -21.171  37.048  1.00  4.220          H  
ATOM   2560 1HB  ALA A 159      -0.901 -20.181  34.805  1.00  5.910          H  
ATOM   2561 2HB  ALA A 159      -0.390 -21.827  34.655  1.00  5.910          H  
ATOM   2562 3HB  ALA A 159      -2.055 -21.487  34.462  1.00  5.910          H  
ATOM   2563  N   ILE A 160      -3.653 -21.114  36.596  1.00  3.620          N  
ATOM   2564  CA  ILE A 160      -4.909 -20.451  36.827  1.00  3.750          C  
ATOM   2565  C   ILE A 160      -5.209 -20.426  38.302  1.00  3.790          C  
ATOM   2566  O   ILE A 160      -5.543 -19.397  38.861  1.00  3.940          O  
ATOM   2567  CB  ILE A 160      -6.006 -21.203  36.096  1.00  5.200          C  
ATOM   2568  CG1 ILE A 160      -5.691 -21.109  34.632  1.00  5.200          C  
ATOM   2569  CG2 ILE A 160      -7.391 -20.600  36.450  1.00  5.200          C  
ATOM   2570  CD1 ILE A 160      -6.454 -22.020  33.821  1.00  5.200          C  
ATOM   2571  H   ILE A 160      -3.612 -22.029  36.127  1.00  4.340          H  
ATOM   2572  HA  ILE A 160      -4.847 -19.439  36.462  1.00  4.500          H  
ATOM   2573  HB  ILE A 160      -5.990 -22.235  36.364  1.00  6.240          H  
ATOM   2574 1HG1 ILE A 160      -5.842 -20.096  34.277  1.00  6.240          H  
ATOM   2575 2HG1 ILE A 160      -4.648 -21.367  34.488  1.00  6.240          H  
ATOM   2576 1HG2 ILE A 160      -8.174 -21.127  35.931  1.00  6.240          H  
ATOM   2577 2HG2 ILE A 160      -7.576 -20.691  37.518  1.00  6.240          H  
ATOM   2578 3HG2 ILE A 160      -7.412 -19.548  36.171  1.00  6.240          H  
ATOM   2579 1HD1 ILE A 160      -6.124 -21.944  32.840  1.00  6.240          H  
ATOM   2580 2HD1 ILE A 160      -6.312 -22.994  34.112  1.00  6.240          H  
ATOM   2581 3HD1 ILE A 160      -7.484 -21.803  33.870  1.00  6.240          H  
ATOM   2582  N   GLY A 161      -5.079 -21.541  38.978  1.00  3.740          N  
ATOM   2583  CA  GLY A 161      -5.366 -21.549  40.396  1.00  3.890          C  
ATOM   2584  C   GLY A 161      -4.523 -20.515  41.156  1.00  4.000          C  
ATOM   2585  O   GLY A 161      -4.999 -19.824  42.064  1.00  4.230          O  
ATOM   2586  H   GLY A 161      -4.822 -22.402  38.500  1.00  4.490          H  
ATOM   2587 1HA  GLY A 161      -6.426 -21.355  40.552  1.00  4.670          H  
ATOM   2588 2HA  GLY A 161      -5.151 -22.542  40.772  1.00  4.670          H  
ATOM   2589  N   ARG A 162      -3.288 -20.301  40.715  1.00  3.950          N  
ATOM   2590  CA  ARG A 162      -2.397 -19.349  41.367  1.00  4.160          C  
ATOM   2591  C   ARG A 162      -2.797 -17.877  41.089  1.00  4.210          C  
ATOM   2592  O   ARG A 162      -2.271 -16.935  41.701  1.00  4.420          O  
ATOM   2593  CB  ARG A 162      -0.971 -19.650  40.949  1.00  5.740          C  
ATOM   2594  CG  ARG A 162      -0.452 -21.022  41.487  1.00  5.740          C  
ATOM   2595  CD  ARG A 162       0.906 -21.371  40.995  1.00  5.740          C  
ATOM   2596  NE  ARG A 162       1.323 -22.693  41.422  1.00  5.740          N  
ATOM   2597  CZ  ARG A 162       2.565 -23.210  41.258  1.00  5.740          C  
ATOM   2598  NH1 ARG A 162       3.533 -22.506  40.680  1.00  5.740          N  
ATOM   2599  NH2 ARG A 162       2.822 -24.437  41.691  1.00  5.740          N  
ATOM   2600  H   ARG A 162      -2.927 -20.898  39.961  1.00  4.740          H  
ATOM   2601  HA  ARG A 162      -2.461 -19.517  42.442  1.00  4.990          H  
ATOM   2602 1HB  ARG A 162      -0.903 -19.664  39.856  1.00  6.890          H  
ATOM   2603 2HB  ARG A 162      -0.315 -18.867  41.319  1.00  6.890          H  
ATOM   2604 1HG  ARG A 162      -0.396 -20.967  42.573  1.00  6.890          H  
ATOM   2605 2HG  ARG A 162      -1.133 -21.815  41.212  1.00  6.890          H  
ATOM   2606 1HD  ARG A 162       0.904 -21.348  39.906  1.00  6.890          H  
ATOM   2607 2HD  ARG A 162       1.621 -20.653  41.386  1.00  6.890          H  
ATOM   2608  HE  ARG A 162       0.629 -23.275  41.872  1.00  6.890          H  
ATOM   2609 1HH1 ARG A 162       3.366 -21.554  40.324  1.00  6.890          H  
ATOM   2610 2HH1 ARG A 162       4.461 -22.905  40.598  1.00  6.890          H  
ATOM   2611 1HH2 ARG A 162       2.095 -24.984  42.133  1.00  6.890          H  
ATOM   2612 2HH2 ARG A 162       3.745 -24.830  41.574  1.00  6.890          H  
ATOM   2613  N   TRP A 163      -3.810 -17.687  40.232  1.00  4.080          N  
ATOM   2614  CA  TRP A 163      -4.393 -16.396  39.908  1.00  4.250          C  
ATOM   2615  C   TRP A 163      -5.518 -16.104  40.902  1.00  4.130          C  
ATOM   2616  O   TRP A 163      -6.147 -15.046  40.876  1.00  4.310          O  
ATOM   2617  CB  TRP A 163      -4.910 -16.348  38.466  1.00  5.880          C  
ATOM   2618  CG  TRP A 163      -3.830 -16.332  37.425  1.00  5.880          C  
ATOM   2619  CD1 TRP A 163      -2.498 -16.042  37.606  1.00  5.880          C  
ATOM   2620  CD2 TRP A 163      -3.990 -16.597  36.017  1.00  5.880          C  
ATOM   2621  NE1 TRP A 163      -1.838 -16.092  36.414  1.00  5.880          N  
ATOM   2622  CE2 TRP A 163      -2.738 -16.428  35.424  1.00  5.880          C  
ATOM   2623  CE3 TRP A 163      -5.083 -16.955  35.217  1.00  5.880          C  
ATOM   2624  CZ2 TRP A 163      -2.556 -16.590  34.068  1.00  5.880          C  
ATOM   2625  CZ3 TRP A 163      -4.893 -17.110  33.867  1.00  5.880          C  
ATOM   2626  CH2 TRP A 163      -3.666 -16.924  33.313  1.00  5.880          C  
ATOM   2627  H   TRP A 163      -4.227 -18.493  39.769  1.00  4.900          H  
ATOM   2628  HA  TRP A 163      -3.636 -15.627  40.031  1.00  5.100          H  
ATOM   2629 1HB  TRP A 163      -5.547 -17.175  38.270  1.00  7.060          H  
ATOM   2630 2HB  TRP A 163      -5.520 -15.479  38.335  1.00  7.060          H  
ATOM   2631  HD1 TRP A 163      -2.023 -15.796  38.548  1.00  7.060          H  
ATOM   2632  HE1 TRP A 163      -0.832 -15.898  36.300  1.00  7.060          H  
ATOM   2633  HE3 TRP A 163      -6.058 -17.103  35.656  1.00  7.060          H  
ATOM   2634  HZ2 TRP A 163      -1.596 -16.456  33.592  1.00  7.060          H  
ATOM   2635  HZ3 TRP A 163      -5.744 -17.379  33.249  1.00  7.060          H  
ATOM   2636  HH2 TRP A 163      -3.560 -17.037  32.248  1.00  7.060          H  
ATOM   2637  N   GLY A 164      -5.687 -16.995  41.879  1.00  3.950          N  
ATOM   2638  CA  GLY A 164      -6.679 -16.840  42.930  1.00  4.030          C  
ATOM   2639  C   GLY A 164      -6.233 -15.749  43.909  1.00  3.870          C  
ATOM   2640  O   GLY A 164      -6.924 -15.446  44.875  1.00  4.050          O  
ATOM   2641  H   GLY A 164      -5.163 -17.873  41.863  1.00  4.740          H  
ATOM   2642 1HA  GLY A 164      -7.645 -16.587  42.491  1.00  4.840          H  
ATOM   2643 2HA  GLY A 164      -6.796 -17.789  43.455  1.00  4.840          H  
ATOM   2644  N   ASN A 165      -5.046 -15.183  43.658  1.00  3.750          N  
ATOM   2645  CA  ASN A 165      -4.466 -14.111  44.431  1.00  3.810          C  
ATOM   2646  C   ASN A 165      -4.645 -12.738  43.757  1.00  3.540          C  
ATOM   2647  O   ASN A 165      -4.092 -11.744  44.235  1.00  3.690          O  
ATOM   2648  CB  ASN A 165      -3.002 -14.379  44.634  1.00  5.310          C  
ATOM   2649  CG  ASN A 165      -2.736 -15.557  45.489  1.00  5.310          C  
ATOM   2650  OD1 ASN A 165      -2.879 -15.509  46.723  1.00  5.310          O  
ATOM   2651  ND2 ASN A 165      -2.344 -16.653  44.859  1.00  5.310          N  
ATOM   2652  H   ASN A 165      -4.519 -15.540  42.873  1.00  4.500          H  
ATOM   2653  HA  ASN A 165      -4.959 -14.073  45.400  1.00  4.570          H  
ATOM   2654 1HB  ASN A 165      -2.511 -14.519  43.668  1.00  6.370          H  
ATOM   2655 2HB  ASN A 165      -2.578 -13.513  45.098  1.00  6.370          H  
ATOM   2656 1HD2 ASN A 165      -2.151 -17.483  45.379  1.00  6.370          H  
ATOM   2657 2HD2 ASN A 165      -2.241 -16.667  43.836  1.00  6.370          H  
ATOM   2658  N   PHE A 166      -5.467 -12.647  42.696  1.00  3.410          N  
ATOM   2659  CA  PHE A 166      -5.720 -11.354  42.023  1.00  3.460          C  
ATOM   2660  C   PHE A 166      -6.412 -10.291  42.848  1.00  3.520          C  
ATOM   2661  O   PHE A 166      -6.392  -9.117  42.490  1.00  3.730          O  
ATOM   2662  CB  PHE A 166      -6.413 -11.509  40.682  1.00  4.820          C  
ATOM   2663  CG  PHE A 166      -5.481 -11.567  39.520  1.00  4.820          C  
ATOM   2664  CD1 PHE A 166      -4.952 -12.686  39.005  1.00  4.820          C  
ATOM   2665  CD2 PHE A 166      -5.173 -10.399  38.929  1.00  4.820          C  
ATOM   2666  CE1 PHE A 166      -4.129 -12.619  37.910  1.00  4.820          C  
ATOM   2667  CE2 PHE A 166      -4.376 -10.314  37.848  1.00  4.820          C  
ATOM   2668  CZ  PHE A 166      -3.860 -11.423  37.338  1.00  4.820          C  
ATOM   2669  H   PHE A 166      -5.895 -13.498  42.301  1.00  4.090          H  
ATOM   2670  HA  PHE A 166      -4.754 -10.943  41.773  1.00  4.150          H  
ATOM   2671 1HB  PHE A 166      -6.972 -12.436  40.695  1.00  5.790          H  
ATOM   2672 2HB  PHE A 166      -7.115 -10.697  40.524  1.00  5.790          H  
ATOM   2673  HD1 PHE A 166      -5.171 -13.610  39.448  1.00  5.790          H  
ATOM   2674  HD2 PHE A 166      -5.583  -9.520  39.349  1.00  5.790          H  
ATOM   2675  HE1 PHE A 166      -3.696 -13.518  37.486  1.00  5.790          H  
ATOM   2676  HE2 PHE A 166      -4.149  -9.350  37.403  1.00  5.790          H  
ATOM   2677  HZ  PHE A 166      -3.230 -11.366  36.487  1.00  5.790          H  
ATOM   2678  N   PHE A 167      -6.950 -10.649  43.990  1.00  3.580          N  
ATOM   2679  CA  PHE A 167      -7.552  -9.657  44.862  1.00  3.970          C  
ATOM   2680  C   PHE A 167      -6.477  -8.728  45.459  1.00  3.890          C  
ATOM   2681  O   PHE A 167      -6.793  -7.680  46.022  1.00  4.060          O  
ATOM   2682  CB  PHE A 167      -8.384 -10.336  45.939  1.00  5.400          C  
ATOM   2683  CG  PHE A 167      -7.611 -11.208  46.857  1.00  5.400          C  
ATOM   2684  CD1 PHE A 167      -6.982 -10.684  47.972  1.00  5.400          C  
ATOM   2685  CD2 PHE A 167      -7.509 -12.567  46.616  1.00  5.400          C  
ATOM   2686  CE1 PHE A 167      -6.271 -11.496  48.819  1.00  5.400          C  
ATOM   2687  CE2 PHE A 167      -6.798 -13.374  47.458  1.00  5.400          C  
ATOM   2688  CZ  PHE A 167      -6.174 -12.843  48.561  1.00  5.400          C  
ATOM   2689  H   PHE A 167      -6.942 -11.622  44.262  1.00  4.300          H  
ATOM   2690  HA  PHE A 167      -8.216  -9.034  44.267  1.00  4.760          H  
ATOM   2691 1HB  PHE A 167      -8.901  -9.581  46.528  1.00  6.480          H  
ATOM   2692 2HB  PHE A 167      -9.139 -10.946  45.449  1.00  6.480          H  
ATOM   2693  HD1 PHE A 167      -7.051  -9.611  48.179  1.00  6.480          H  
ATOM   2694  HD2 PHE A 167      -8.004 -13.012  45.748  1.00  6.480          H  
ATOM   2695  HE1 PHE A 167      -5.776 -11.065  49.693  1.00  6.480          H  
ATOM   2696  HE2 PHE A 167      -6.730 -14.446  47.248  1.00  6.480          H  
ATOM   2697  HZ  PHE A 167      -5.607 -13.491  49.229  1.00  6.480          H  
ATOM   2698  N   ASN A 168      -5.191  -9.102  45.322  1.00  3.870          N  
ATOM   2699  CA  ASN A 168      -4.084  -8.283  45.799  1.00  4.190          C  
ATOM   2700  C   ASN A 168      -3.463  -7.497  44.631  1.00  4.170          C  
ATOM   2701  O   ASN A 168      -2.430  -6.835  44.786  1.00  4.370          O  
ATOM   2702  CB  ASN A 168      -2.994  -9.159  46.381  1.00  5.740          C  
ATOM   2703  CG  ASN A 168      -3.352  -9.908  47.601  1.00  5.740          C  
ATOM   2704  OD1 ASN A 168      -3.596  -9.354  48.685  1.00  5.740          O  
ATOM   2705  ND2 ASN A 168      -3.378 -11.204  47.442  1.00  5.740          N  
ATOM   2706  H   ASN A 168      -4.970  -9.995  44.871  1.00  4.640          H  
ATOM   2707  HA  ASN A 168      -4.449  -7.572  46.542  1.00  5.030          H  
ATOM   2708 1HB  ASN A 168      -2.698  -9.881  45.622  1.00  6.890          H  
ATOM   2709 2HB  ASN A 168      -2.121  -8.546  46.600  1.00  6.890          H  
ATOM   2710 1HD2 ASN A 168      -3.599 -11.813  48.200  1.00  6.890          H  
ATOM   2711 2HD2 ASN A 168      -3.176 -11.598  46.538  1.00  6.890          H  
ATOM   2712  N   GLN A 169      -4.083  -7.566  43.444  1.00  4.300          N  
ATOM   2713  CA  GLN A 169      -3.552  -6.893  42.259  1.00  4.660          C  
ATOM   2714  C   GLN A 169      -4.432  -5.717  41.810  1.00  4.570          C  
ATOM   2715  O   GLN A 169      -4.198  -5.130  40.751  1.00  4.880          O  
ATOM   2716  CB  GLN A 169      -3.347  -7.943  41.156  1.00  6.380          C  
ATOM   2717  CG  GLN A 169      -2.283  -8.980  41.581  1.00  6.380          C  
ATOM   2718  CD  GLN A 169      -2.078 -10.192  40.676  1.00  6.380          C  
ATOM   2719  OE1 GLN A 169      -1.787 -10.140  39.464  1.00  6.380          O  
ATOM   2720  NE2 GLN A 169      -2.233 -11.335  41.333  1.00  6.380          N  
ATOM   2721  H   GLN A 169      -4.943  -8.113  43.332  1.00  5.160          H  
ATOM   2722  HA  GLN A 169      -2.572  -6.511  42.501  1.00  5.590          H  
ATOM   2723 1HB  GLN A 169      -4.280  -8.461  40.973  1.00  7.660          H  
ATOM   2724 2HB  GLN A 169      -3.035  -7.464  40.228  1.00  7.660          H  
ATOM   2725 1HG  GLN A 169      -1.329  -8.466  41.670  1.00  7.660          H  
ATOM   2726 2HG  GLN A 169      -2.566  -9.370  42.554  1.00  7.660          H  
ATOM   2727 1HE2 GLN A 169      -2.120 -12.222  40.881  1.00  7.660          H  
ATOM   2728 2HE2 GLN A 169      -2.488 -11.309  42.307  1.00  7.660          H  
ATOM   2729  N   GLU A 170      -5.458  -5.429  42.611  1.00  4.470          N  
ATOM   2730  CA  GLU A 170      -6.478  -4.410  42.361  1.00  4.900          C  
ATOM   2731  C   GLU A 170      -6.127  -3.003  42.856  1.00  4.720          C  
ATOM   2732  O   GLU A 170      -5.754  -2.818  44.011  1.00  5.360          O  
ATOM   2733  CB  GLU A 170      -7.789  -4.871  43.026  1.00  6.690          C  
ATOM   2734  CG  GLU A 170      -9.007  -3.938  42.859  1.00  6.690          C  
ATOM   2735  CD  GLU A 170     -10.262  -4.459  43.505  1.00  6.690          C  
ATOM   2736  OE1 GLU A 170     -10.236  -5.543  44.036  1.00  6.690          O  
ATOM   2737  OE2 GLU A 170     -11.257  -3.778  43.448  1.00  6.690          O  
ATOM   2738  H   GLU A 170      -5.530  -5.972  43.462  1.00  5.360          H  
ATOM   2739  HA  GLU A 170      -6.635  -4.359  41.290  1.00  5.880          H  
ATOM   2740 1HB  GLU A 170      -8.066  -5.847  42.618  1.00  8.030          H  
ATOM   2741 2HB  GLU A 170      -7.620  -5.008  44.095  1.00  8.030          H  
ATOM   2742 1HG  GLU A 170      -8.782  -2.960  43.287  1.00  8.030          H  
ATOM   2743 2HG  GLU A 170      -9.217  -3.807  41.825  1.00  8.030          H  
ATOM   2744  N   VAL A 171      -6.312  -1.995  41.994  1.00  4.230          N  
ATOM   2745  CA  VAL A 171      -6.053  -0.600  42.369  1.00  4.620          C  
ATOM   2746  C   VAL A 171      -7.272   0.277  42.197  1.00  4.480          C  
ATOM   2747  O   VAL A 171      -7.222   1.478  42.471  1.00  5.090          O  
ATOM   2748  CB  VAL A 171      -5.000   0.067  41.469  1.00  6.310          C  
ATOM   2749  CG1 VAL A 171      -3.705  -0.661  41.539  1.00  6.310          C  
ATOM   2750  CG2 VAL A 171      -5.512   0.217  39.984  1.00  6.310          C  
ATOM   2751  H   VAL A 171      -6.603  -2.217  41.056  1.00  5.080          H  
ATOM   2752  HA  VAL A 171      -5.734  -0.567  43.413  1.00  5.540          H  
ATOM   2753  HB  VAL A 171      -4.825   1.042  41.879  1.00  7.570          H  
ATOM   2754 1HG1 VAL A 171      -2.957  -0.145  40.948  1.00  7.570          H  
ATOM   2755 2HG1 VAL A 171      -3.400  -0.677  42.567  1.00  7.570          H  
ATOM   2756 3HG1 VAL A 171      -3.825  -1.679  41.163  1.00  7.570          H  
ATOM   2757 1HG2 VAL A 171      -4.765   0.717  39.396  1.00  7.570          H  
ATOM   2758 2HG2 VAL A 171      -5.694  -0.730  39.555  1.00  7.570          H  
ATOM   2759 3HG2 VAL A 171      -6.424   0.803  39.944  1.00  7.570          H  
ATOM   2760  N   TYR A 172      -8.334  -0.308  41.685  1.00  4.100          N  
ATOM   2761  CA  TYR A 172      -9.502   0.440  41.290  1.00  4.450          C  
ATOM   2762  C   TYR A 172     -10.003   1.287  42.468  1.00  4.430          C  
ATOM   2763  O   TYR A 172     -10.100   0.779  43.585  1.00  4.780          O  
ATOM   2764  CB  TYR A 172     -10.588  -0.533  40.816  1.00  6.090          C  
ATOM   2765  CG  TYR A 172     -11.804   0.127  40.271  1.00  6.090          C  
ATOM   2766  CD1 TYR A 172     -11.808   0.546  38.954  1.00  6.090          C  
ATOM   2767  CD2 TYR A 172     -12.903   0.345  41.074  1.00  6.090          C  
ATOM   2768  CE1 TYR A 172     -12.906   1.179  38.441  1.00  6.090          C  
ATOM   2769  CE2 TYR A 172     -14.008   0.980  40.559  1.00  6.090          C  
ATOM   2770  CZ  TYR A 172     -14.009   1.396  39.244  1.00  6.090          C  
ATOM   2771  OH  TYR A 172     -15.108   2.032  38.724  1.00  6.090          O  
ATOM   2772  H   TYR A 172      -8.313  -1.306  41.566  1.00  4.920          H  
ATOM   2773  HA  TYR A 172      -9.204   1.071  40.462  1.00  5.340          H  
ATOM   2774 1HB  TYR A 172     -10.181  -1.167  40.037  1.00  7.310          H  
ATOM   2775 2HB  TYR A 172     -10.887  -1.182  41.643  1.00  7.310          H  
ATOM   2776  HD1 TYR A 172     -10.942   0.372  38.326  1.00  7.310          H  
ATOM   2777  HD2 TYR A 172     -12.893   0.017  42.115  1.00  7.310          H  
ATOM   2778  HE1 TYR A 172     -12.912   1.509  37.407  1.00  7.310          H  
ATOM   2779  HE2 TYR A 172     -14.879   1.156  41.189  1.00  7.310          H  
ATOM   2780  HH  TYR A 172     -15.789   2.099  39.398  1.00  7.310          H  
ATOM   2781  N   GLY A 173     -10.315   2.583  42.260  1.00  4.490          N  
ATOM   2782  CA  GLY A 173     -10.255   3.325  40.994  1.00  4.950          C  
ATOM   2783  C   GLY A 173      -8.960   4.094  40.730  1.00  4.670          C  
ATOM   2784  O   GLY A 173      -8.917   4.867  39.779  1.00  5.120          O  
ATOM   2785  H   GLY A 173     -10.620   3.104  43.068  1.00  5.390          H  
ATOM   2786 1HA  GLY A 173     -10.487   2.693  40.148  1.00  5.940          H  
ATOM   2787 2HA  GLY A 173     -11.065   4.052  41.013  1.00  5.940          H  
ATOM   2788  N   PHE A 174      -7.942   3.968  41.589  1.00  4.420          N  
ATOM   2789  CA  PHE A 174      -6.727   4.765  41.408  1.00  4.620          C  
ATOM   2790  C   PHE A 174      -5.379   4.070  41.553  1.00  4.270          C  
ATOM   2791  O   PHE A 174      -4.859   3.891  42.657  1.00  4.360          O  
ATOM   2792  CB  PHE A 174      -6.727   5.979  42.336  1.00  6.390          C  
ATOM   2793  CG  PHE A 174      -7.779   6.966  42.053  1.00  6.390          C  
ATOM   2794  CD1 PHE A 174      -8.992   6.927  42.717  1.00  6.390          C  
ATOM   2795  CD2 PHE A 174      -7.563   7.945  41.106  1.00  6.390          C  
ATOM   2796  CE1 PHE A 174      -9.969   7.847  42.442  1.00  6.390          C  
ATOM   2797  CE2 PHE A 174      -8.536   8.867  40.824  1.00  6.390          C  
ATOM   2798  CZ  PHE A 174      -9.745   8.820  41.495  1.00  6.390          C  
ATOM   2799  H   PHE A 174      -7.981   3.280  42.341  1.00  5.300          H  
ATOM   2800  HA  PHE A 174      -6.761   5.156  40.399  1.00  5.540          H  
ATOM   2801 1HB  PHE A 174      -6.891   5.635  43.345  1.00  7.670          H  
ATOM   2802 2HB  PHE A 174      -5.762   6.480  42.298  1.00  7.670          H  
ATOM   2803  HD1 PHE A 174      -9.162   6.155  43.475  1.00  7.670          H  
ATOM   2804  HD2 PHE A 174      -6.610   7.982  40.581  1.00  7.670          H  
ATOM   2805  HE1 PHE A 174     -10.917   7.805  42.977  1.00  7.670          H  
ATOM   2806  HE2 PHE A 174      -8.357   9.637  40.076  1.00  7.670          H  
ATOM   2807  HZ  PHE A 174     -10.519   9.551  41.274  1.00  7.670          H  
ATOM   2808  N   ALA A 175      -4.726   3.829  40.426  1.00  4.420          N  
ATOM   2809  CA  ALA A 175      -3.399   3.206  40.374  1.00  4.570          C  
ATOM   2810  C   ALA A 175      -2.355   3.994  41.124  1.00  4.380          C  
ATOM   2811  O   ALA A 175      -1.369   3.454  41.617  1.00  4.390          O  
ATOM   2812  CB  ALA A 175      -2.949   3.066  38.967  1.00  6.340          C  
ATOM   2813  H   ALA A 175      -5.223   4.006  39.559  1.00  5.300          H  
ATOM   2814  HA  ALA A 175      -3.458   2.232  40.820  1.00  5.480          H  
ATOM   2815 1HB  ALA A 175      -1.977   2.578  38.932  1.00  7.610          H  
ATOM   2816 2HB  ALA A 175      -3.679   2.501  38.420  1.00  7.610          H  
ATOM   2817 3HB  ALA A 175      -2.871   4.022  38.569  1.00  7.610          H  
ATOM   2818  N   LEU A 176      -2.521   5.301  41.131  1.00  4.640          N  
ATOM   2819  CA  LEU A 176      -1.568   6.186  41.746  1.00  4.880          C  
ATOM   2820  C   LEU A 176      -2.041   6.631  43.136  1.00  4.760          C  
ATOM   2821  O   LEU A 176      -1.546   7.617  43.701  1.00  4.970          O  
ATOM   2822  CB  LEU A 176      -1.350   7.367  40.812  1.00  6.740          C  
ATOM   2823  CG  LEU A 176      -0.847   7.031  39.366  1.00  6.740          C  
ATOM   2824  CD1 LEU A 176      -0.749   8.336  38.599  1.00  6.740          C  
ATOM   2825  CD2 LEU A 176       0.492   6.306  39.392  1.00  6.740          C  
ATOM   2826  H   LEU A 176      -3.326   5.705  40.673  1.00  5.570          H  
ATOM   2827  HA  LEU A 176      -0.629   5.657  41.879  1.00  5.860          H  
ATOM   2828 1HB  LEU A 176      -2.279   7.910  40.719  1.00  8.080          H  
ATOM   2829 2HB  LEU A 176      -0.606   8.004  41.261  1.00  8.080          H  
ATOM   2830  HG  LEU A 176      -1.566   6.396  38.866  1.00  8.080          H  
ATOM   2831 1HD1 LEU A 176      -0.429   8.138  37.592  1.00  8.080          H  
ATOM   2832 2HD1 LEU A 176      -1.723   8.827  38.575  1.00  8.080          H  
ATOM   2833 3HD1 LEU A 176      -0.027   8.992  39.087  1.00  8.080          H  
ATOM   2834 1HD2 LEU A 176       0.809   6.102  38.371  1.00  8.080          H  
ATOM   2835 2HD2 LEU A 176       1.232   6.938  39.886  1.00  8.080          H  
ATOM   2836 3HD2 LEU A 176       0.413   5.363  39.926  1.00  8.080          H  
ATOM   2837  N   ALA A 177      -2.994   5.902  43.723  1.00  4.820          N  
ATOM   2838  CA  ALA A 177      -3.447   6.238  45.067  1.00  5.220          C  
ATOM   2839  C   ALA A 177      -2.285   6.196  46.066  1.00  5.250          C  
ATOM   2840  O   ALA A 177      -2.169   7.053  46.945  1.00  5.630          O  
ATOM   2841  CB  ALA A 177      -4.508   5.257  45.521  1.00  7.150          C  
ATOM   2842  H   ALA A 177      -3.428   5.111  43.235  1.00  5.780          H  
ATOM   2843  HA  ALA A 177      -3.860   7.243  45.046  1.00  6.260          H  
ATOM   2844 1HB  ALA A 177      -4.847   5.520  46.505  1.00  8.580          H  
ATOM   2845 2HB  ALA A 177      -5.337   5.280  44.845  1.00  8.580          H  
ATOM   2846 3HB  ALA A 177      -4.089   4.254  45.536  1.00  8.580          H  
ATOM   2847  N   GLY A 178      -1.347   5.272  45.866  1.00  5.230          N  
ATOM   2848  CA  GLY A 178      -0.188   5.100  46.743  1.00  5.730          C  
ATOM   2849  C   GLY A 178       0.777   6.301  46.759  1.00  5.760          C  
ATOM   2850  O   GLY A 178       1.647   6.387  47.626  1.00  5.890          O  
ATOM   2851  H   GLY A 178      -1.468   4.624  45.095  1.00  6.280          H  
ATOM   2852 1HA  GLY A 178      -0.543   4.914  47.756  1.00  6.880          H  
ATOM   2853 2HA  GLY A 178       0.357   4.205  46.438  1.00  6.880          H  
ATOM   2854  N   THR A 179       0.637   7.235  45.803  1.00  5.990          N  
ATOM   2855  CA  THR A 179       1.508   8.406  45.746  1.00  6.440          C  
ATOM   2856  C   THR A 179       0.684   9.651  45.989  1.00  6.320          C  
ATOM   2857  O   THR A 179       1.106  10.761  45.652  1.00  6.800          O  
ATOM   2858  CB  THR A 179       2.187   8.593  44.402  1.00  8.840          C  
ATOM   2859  OG1 THR A 179       1.196   8.804  43.411  1.00  8.840          O  
ATOM   2860  CG2 THR A 179       2.938   7.368  44.085  1.00  8.840          C  
ATOM   2861  H   THR A 179      -0.102   7.166  45.099  1.00  7.190          H  
ATOM   2862  HA  THR A 179       2.263   8.334  46.528  1.00  7.730          H  
ATOM   2863  HB  THR A 179       2.864   9.446  44.434  1.00 10.600          H  
ATOM   2864  HG1 THR A 179       0.872   9.717  43.511  1.00 10.600          H  
ATOM   2865 1HG2 THR A 179       3.407   7.502  43.130  1.00 10.600          H  
ATOM   2866 2HG2 THR A 179       3.693   7.200  44.854  1.00 10.600          H  
ATOM   2867 3HG2 THR A 179       2.261   6.518  44.048  1.00 10.600          H  
ATOM   2868  N   MET A 180      -0.497   9.443  46.563  1.00  6.010          N  
ATOM   2869  CA  MET A 180      -1.477  10.444  46.939  1.00  6.260          C  
ATOM   2870  C   MET A 180      -2.233  11.147  45.808  1.00  6.210          C  
ATOM   2871  O   MET A 180      -2.583  12.317  45.938  1.00  6.910          O  
ATOM   2872  CB  MET A 180      -0.791  11.486  47.828  1.00  8.660          C  
ATOM   2873  CG  MET A 180      -0.248  10.852  49.073  1.00  8.660          C  
ATOM   2874  SD  MET A 180       0.353  11.956  50.343  1.00  8.660          S  
ATOM   2875  CE  MET A 180       1.933  12.400  49.693  1.00  8.660          C  
ATOM   2876  H   MET A 180      -0.761   8.476  46.771  1.00  7.210          H  
ATOM   2877  HA  MET A 180      -2.229   9.933  47.544  1.00  7.510          H  
ATOM   2878 1HB  MET A 180      -0.012  12.014  47.304  1.00 10.400          H  
ATOM   2879 2HB  MET A 180      -1.514  12.221  48.122  1.00 10.400          H  
ATOM   2880 1HG  MET A 180      -0.968  10.197  49.463  1.00 10.400          H  
ATOM   2881 2HG  MET A 180       0.594  10.241  48.773  1.00 10.400          H  
ATOM   2882 1HE  MET A 180       2.433  13.077  50.389  1.00 10.400          H  
ATOM   2883 2HE  MET A 180       2.527  11.508  49.558  1.00 10.400          H  
ATOM   2884 3HE  MET A 180       1.807  12.896  48.731  1.00 10.400          H  
ATOM   2885  N   ASN A 181      -2.604  10.413  44.741  1.00  5.650          N  
ATOM   2886  CA  ASN A 181      -3.454  10.999  43.694  1.00  5.950          C  
ATOM   2887  C   ASN A 181      -4.937  10.644  43.903  1.00  6.110          C  
ATOM   2888  O   ASN A 181      -5.792  10.907  43.059  1.00  6.340          O  
ATOM   2889  CB  ASN A 181      -2.970  10.608  42.319  1.00  8.210          C  
ATOM   2890  CG  ASN A 181      -1.688  11.321  41.946  1.00  8.210          C  
ATOM   2891  OD1 ASN A 181      -1.709  12.523  41.649  1.00  8.210          O  
ATOM   2892  ND2 ASN A 181      -0.587  10.626  41.958  1.00  8.210          N  
ATOM   2893  H   ASN A 181      -2.265   9.453  44.609  1.00  6.780          H  
ATOM   2894  HA  ASN A 181      -3.381  12.085  43.764  1.00  7.140          H  
ATOM   2895 1HB  ASN A 181      -2.799   9.542  42.300  1.00  9.850          H  
ATOM   2896 2HB  ASN A 181      -3.735  10.836  41.577  1.00  9.850          H  
ATOM   2897 1HD2 ASN A 181       0.281  11.062  41.716  1.00  9.850          H  
ATOM   2898 2HD2 ASN A 181      -0.610   9.653  42.209  1.00  9.850          H  
ATOM   2899  N   ASP A 182      -5.218  10.085  45.070  1.00  6.470          N  
ATOM   2900  CA  ASP A 182      -6.532   9.693  45.561  1.00  6.840          C  
ATOM   2901  C   ASP A 182      -6.666  10.324  46.947  1.00  6.830          C  
ATOM   2902  O   ASP A 182      -5.871   9.979  47.819  1.00  7.010          O  
ATOM   2903  CB  ASP A 182      -6.696   8.169  45.639  1.00  9.430          C  
ATOM   2904  CG  ASP A 182      -8.107   7.704  46.174  1.00  9.430          C  
ATOM   2905  OD1 ASP A 182      -8.744   8.485  46.900  1.00  9.430          O  
ATOM   2906  OD2 ASP A 182      -8.515   6.584  45.892  1.00  9.430          O  
ATOM   2907  H   ASP A 182      -4.430   9.908  45.673  1.00  7.760          H  
ATOM   2908  HA  ASP A 182      -7.287  10.048  44.870  1.00  8.210          H  
ATOM   2909 1HB  ASP A 182      -6.545   7.754  44.652  1.00 11.310          H  
ATOM   2910 2HB  ASP A 182      -5.936   7.762  46.279  1.00 11.310          H  
ATOM   2911  N   PRO A 183      -7.521  11.343  47.150  1.00  6.980          N  
ATOM   2912  CA  PRO A 183      -7.749  12.058  48.402  1.00  7.360          C  
ATOM   2913  C   PRO A 183      -8.004  11.174  49.635  1.00  7.260          C  
ATOM   2914  O   PRO A 183      -7.694  11.573  50.763  1.00  7.450          O  
ATOM   2915  CB  PRO A 183      -8.971  12.919  48.070  1.00 11.040          C  
ATOM   2916  CG  PRO A 183      -8.864  13.168  46.585  1.00 11.040          C  
ATOM   2917  CD  PRO A 183      -8.308  11.880  46.012  1.00 11.040          C  
ATOM   2918  HA  PRO A 183      -6.881  12.716  48.580  1.00  8.830          H  
ATOM   2919 1HB  PRO A 183      -9.891  12.375  48.343  1.00 13.250          H  
ATOM   2920 2HB  PRO A 183      -8.959  13.843  48.666  1.00 13.250          H  
ATOM   2921 1HG  PRO A 183      -9.848  13.433  46.166  1.00 13.250          H  
ATOM   2922 2HG  PRO A 183      -8.199  14.028  46.397  1.00 13.250          H  
ATOM   2923 1HD  PRO A 183      -9.118  11.181  45.728  1.00 13.250          H  
ATOM   2924 2HD  PRO A 183      -7.648  12.143  45.163  1.00 13.250          H  
ATOM   2925  N   GLN A 184      -8.576   9.972  49.455  1.00  7.230          N  
ATOM   2926  CA  GLN A 184      -8.818   9.165  50.650  1.00  7.520          C  
ATOM   2927  C   GLN A 184      -7.489   8.557  51.074  1.00  7.100          C  
ATOM   2928  O   GLN A 184      -7.081   8.611  52.246  1.00  7.270          O  
ATOM   2929  CB  GLN A 184      -9.846   8.073  50.360  1.00 10.410          C  
ATOM   2930  CG  GLN A 184     -11.226   8.609  50.018  1.00 10.410          C  
ATOM   2931  CD  GLN A 184     -11.817   9.428  51.127  1.00 10.410          C  
ATOM   2932  OE1 GLN A 184     -11.843   9.006  52.285  1.00 10.410          O  
ATOM   2933  NE2 GLN A 184     -12.293  10.617  50.786  1.00 10.410          N  
ATOM   2934  H   GLN A 184      -8.836   9.593  48.528  1.00  8.680          H  
ATOM   2935  HA  GLN A 184      -9.177   9.805  51.453  1.00  9.020          H  
ATOM   2936 1HB  GLN A 184      -9.506   7.476  49.507  1.00 12.490          H  
ATOM   2937 2HB  GLN A 184      -9.929   7.409  51.217  1.00 12.490          H  
ATOM   2938 1HG  GLN A 184     -11.145   9.237  49.131  1.00 12.490          H  
ATOM   2939 2HG  GLN A 184     -11.891   7.769  49.821  1.00 12.490          H  
ATOM   2940 1HE2 GLN A 184     -12.698  11.214  51.481  1.00 12.490          H  
ATOM   2941 2HE2 GLN A 184     -12.247  10.921  49.834  1.00 12.490          H  
ATOM   2942  N   ALA A 185      -6.797   7.990  50.088  1.00  6.770          N  
ATOM   2943  CA  ALA A 185      -5.499   7.404  50.322  1.00  6.680          C  
ATOM   2944  C   ALA A 185      -4.548   8.481  50.806  1.00  6.590          C  
ATOM   2945  O   ALA A 185      -3.720   8.210  51.669  1.00  6.770          O  
ATOM   2946  CB  ALA A 185      -4.954   6.754  49.067  1.00  9.390          C  
ATOM   2947  H   ALA A 185      -7.199   7.980  49.156  1.00  8.120          H  
ATOM   2948  HA  ALA A 185      -5.596   6.650  51.101  1.00  8.020          H  
ATOM   2949 1HB  ALA A 185      -3.977   6.313  49.275  1.00 11.270          H  
ATOM   2950 2HB  ALA A 185      -5.643   5.977  48.739  1.00 11.270          H  
ATOM   2951 3HB  ALA A 185      -4.847   7.505  48.290  1.00 11.270          H  
ATOM   2952  N   LEU A 186      -4.690   9.707  50.283  1.00  6.590          N  
ATOM   2953  CA  LEU A 186      -3.841  10.830  50.633  1.00  6.880          C  
ATOM   2954  C   LEU A 186      -3.857  11.064  52.109  1.00  7.190          C  
ATOM   2955  O   LEU A 186      -2.808  11.188  52.739  1.00  7.380          O  
ATOM   2956  CB  LEU A 186      -4.308  12.099  49.911  1.00  9.520          C  
ATOM   2957  CG  LEU A 186      -3.437  13.398  50.025  1.00  9.520          C  
ATOM   2958  CD1 LEU A 186      -3.712  14.238  48.778  1.00  9.520          C  
ATOM   2959  CD2 LEU A 186      -3.779  14.221  51.295  1.00  9.520          C  
ATOM   2960  H   LEU A 186      -5.391   9.850  49.560  1.00  7.910          H  
ATOM   2961  HA  LEU A 186      -2.837  10.603  50.333  1.00  8.260          H  
ATOM   2962 1HB  LEU A 186      -4.403  11.864  48.852  1.00 11.420          H  
ATOM   2963 2HB  LEU A 186      -5.286  12.350  50.291  1.00 11.420          H  
ATOM   2964  HG  LEU A 186      -2.388  13.137  50.050  1.00 11.420          H  
ATOM   2965 1HD1 LEU A 186      -3.107  15.144  48.808  1.00 11.420          H  
ATOM   2966 2HD1 LEU A 186      -3.457  13.668  47.885  1.00 11.420          H  
ATOM   2967 3HD1 LEU A 186      -4.766  14.505  48.743  1.00 11.420          H  
ATOM   2968 1HD2 LEU A 186      -3.163  15.122  51.305  1.00 11.420          H  
ATOM   2969 2HD2 LEU A 186      -4.831  14.503  51.275  1.00 11.420          H  
ATOM   2970 3HD2 LEU A 186      -3.579  13.671  52.198  1.00 11.420          H  
ATOM   2971  N   ALA A 187      -5.034  11.148  52.717  1.00  7.500          N  
ATOM   2972  CA  ALA A 187      -5.013  11.422  54.144  1.00  8.090          C  
ATOM   2973  C   ALA A 187      -4.229  10.358  54.901  1.00  8.120          C  
ATOM   2974  O   ALA A 187      -3.344  10.682  55.699  1.00  8.390          O  
ATOM   2975  CB  ALA A 187      -6.428  11.478  54.676  1.00 11.090          C  
ATOM   2976  H   ALA A 187      -5.911  11.082  52.181  1.00  9.000          H  
ATOM   2977  HA  ALA A 187      -4.524  12.382  54.302  1.00  9.710          H  
ATOM   2978 1HB  ALA A 187      -6.403  11.701  55.732  1.00 13.310          H  
ATOM   2979 2HB  ALA A 187      -6.982  12.253  54.149  1.00 13.310          H  
ATOM   2980 3HB  ALA A 187      -6.911  10.511  54.516  1.00 13.310          H  
ATOM   2981  N   ASN A 188      -4.446   9.088  54.567  1.00  8.040          N  
ATOM   2982  CA  ASN A 188      -3.746   8.038  55.305  1.00  8.430          C  
ATOM   2983  C   ASN A 188      -2.255   7.958  54.977  1.00  8.230          C  
ATOM   2984  O   ASN A 188      -1.421   7.669  55.852  1.00  8.770          O  
ATOM   2985  CB  ASN A 188      -4.428   6.716  55.048  1.00 11.650          C  
ATOM   2986  CG  ASN A 188      -5.746   6.625  55.758  1.00 11.650          C  
ATOM   2987  OD1 ASN A 188      -5.953   7.257  56.797  1.00 11.650          O  
ATOM   2988  ND2 ASN A 188      -6.650   5.858  55.221  1.00 11.650          N  
ATOM   2989  H   ASN A 188      -5.160   8.868  53.856  1.00  9.650          H  
ATOM   2990  HA  ASN A 188      -3.821   8.266  56.364  1.00 10.120          H  
ATOM   2991 1HB  ASN A 188      -4.597   6.600  53.971  1.00 13.980          H  
ATOM   2992 2HB  ASN A 188      -3.786   5.897  55.369  1.00 13.980          H  
ATOM   2993 1HD2 ASN A 188      -7.546   5.765  55.653  1.00 13.980          H  
ATOM   2994 2HD2 ASN A 188      -6.451   5.357  54.375  1.00 13.980          H  
ATOM   2995  N   THR A 189      -1.938   8.200  53.714  1.00  7.750          N  
ATOM   2996  CA  THR A 189      -0.596   8.129  53.182  1.00  7.930          C  
ATOM   2997  C   THR A 189       0.247   9.232  53.771  1.00  7.630          C  
ATOM   2998  O   THR A 189       1.350   8.970  54.262  1.00  7.800          O  
ATOM   2999  CB  THR A 189      -0.622   8.264  51.653  1.00 11.030          C  
ATOM   3000  OG1 THR A 189      -1.399   7.215  51.094  1.00 11.030          O  
ATOM   3001  CG2 THR A 189       0.775   8.176  51.093  1.00 11.030          C  
ATOM   3002  H   THR A 189      -2.689   8.412  53.069  1.00  9.300          H  
ATOM   3003  HA  THR A 189      -0.156   7.174  53.454  1.00  9.520          H  
ATOM   3004  HB  THR A 189      -1.075   9.202  51.398  1.00 13.240          H  
ATOM   3005  HG1 THR A 189      -2.330   7.358  51.334  1.00 13.240          H  
ATOM   3006 1HG2 THR A 189       0.744   8.253  50.013  1.00 13.240          H  
ATOM   3007 2HG2 THR A 189       1.384   8.982  51.493  1.00 13.240          H  
ATOM   3008 3HG2 THR A 189       1.208   7.224  51.368  1.00 13.240          H  
ATOM   3009  N   GLN A 190      -0.288  10.462  53.767  1.00  7.500          N  
ATOM   3010  CA  GLN A 190       0.449  11.588  54.291  1.00  7.630          C  
ATOM   3011  C   GLN A 190       0.694  11.409  55.775  1.00  8.140          C  
ATOM   3012  O   GLN A 190       1.808  11.640  56.233  1.00  8.510          O  
ATOM   3013  CB  GLN A 190      -0.295  12.907  54.073  1.00 10.630          C  
ATOM   3014  CG  GLN A 190       0.507  14.151  54.507  1.00 10.630          C  
ATOM   3015  CD  GLN A 190       1.768  14.393  53.660  1.00 10.630          C  
ATOM   3016  OE1 GLN A 190       1.673  14.686  52.467  1.00 10.630          O  
ATOM   3017  NE2 GLN A 190       2.941  14.266  54.268  1.00 10.630          N  
ATOM   3018  H   GLN A 190      -1.210  10.615  53.359  1.00  9.000          H  
ATOM   3019  HA  GLN A 190       1.402  11.638  53.771  1.00  9.160          H  
ATOM   3020 1HB  GLN A 190      -0.556  13.013  53.024  1.00 12.760          H  
ATOM   3021 2HB  GLN A 190      -1.235  12.886  54.634  1.00 12.760          H  
ATOM   3022 1HG  GLN A 190      -0.137  15.021  54.402  1.00 12.760          H  
ATOM   3023 2HG  GLN A 190       0.806  14.045  55.544  1.00 12.760          H  
ATOM   3024 1HE2 GLN A 190       3.791  14.419  53.758  1.00 12.760          H  
ATOM   3025 2HE2 GLN A 190       2.977  14.016  55.242  1.00 12.760          H  
ATOM   3026  N   TRP A 191      -0.299  10.915  56.527  1.00  8.410          N  
ATOM   3027  CA  TRP A 191      -0.101  10.727  57.958  1.00  9.100          C  
ATOM   3028  C   TRP A 191       1.082   9.789  58.192  1.00  9.540          C  
ATOM   3029  O   TRP A 191       1.907  10.026  59.078  1.00  9.840          O  
ATOM   3030  CB  TRP A 191      -1.389  10.208  58.596  1.00 12.460          C  
ATOM   3031  CG  TRP A 191      -2.515  11.246  58.617  1.00 12.460          C  
ATOM   3032  CD1 TRP A 191      -2.387  12.611  58.597  1.00 12.460          C  
ATOM   3033  CD2 TRP A 191      -3.948  10.987  58.624  1.00 12.460          C  
ATOM   3034  NE1 TRP A 191      -3.623  13.202  58.603  1.00 12.460          N  
ATOM   3035  CE2 TRP A 191      -4.587  12.228  58.614  1.00 12.460          C  
ATOM   3036  CE3 TRP A 191      -4.721   9.824  58.626  1.00 12.460          C  
ATOM   3037  CZ2 TRP A 191      -5.962  12.341  58.610  1.00 12.460          C  
ATOM   3038  CZ3 TRP A 191      -6.099   9.941  58.617  1.00 12.460          C  
ATOM   3039  CH2 TRP A 191      -6.704  11.166  58.611  1.00 12.460          C  
ATOM   3040  H   TRP A 191      -1.230  10.748  56.128  1.00 10.090          H  
ATOM   3041  HA  TRP A 191       0.149  11.679  58.402  1.00 10.920          H  
ATOM   3042 1HB  TRP A 191      -1.741   9.341  58.032  1.00 14.960          H  
ATOM   3043 2HB  TRP A 191      -1.191   9.884  59.612  1.00 14.960          H  
ATOM   3044  HD1 TRP A 191      -1.453  13.160  58.578  1.00 14.960          H  
ATOM   3045  HE1 TRP A 191      -3.797  14.196  58.592  1.00 14.960          H  
ATOM   3046  HE3 TRP A 191      -4.252   8.844  58.630  1.00 14.960          H  
ATOM   3047  HZ2 TRP A 191      -6.461  13.309  58.602  1.00 14.960          H  
ATOM   3048  HZ3 TRP A 191      -6.690   9.026  58.614  1.00 14.960          H  
ATOM   3049  HH2 TRP A 191      -7.791  11.219  58.603  1.00 14.960          H  
ATOM   3050  N   GLY A 192       1.183   8.732  57.384  1.00  9.820          N  
ATOM   3051  CA  GLY A 192       2.321   7.824  57.443  1.00 10.500          C  
ATOM   3052  C   GLY A 192       3.636   8.561  57.118  1.00 10.520          C  
ATOM   3053  O   GLY A 192       4.617   8.477  57.871  1.00 10.760          O  
ATOM   3054  H   GLY A 192       0.417   8.531  56.730  1.00 11.780          H  
ATOM   3055 1HA  GLY A 192       2.380   7.374  58.432  1.00 12.600          H  
ATOM   3056 2HA  GLY A 192       2.167   7.021  56.723  1.00 12.600          H  
ATOM   3057  N   PHE A 193       3.642   9.304  56.004  1.00 10.490          N  
ATOM   3058  CA  PHE A 193       4.821  10.024  55.510  1.00 10.710          C  
ATOM   3059  C   PHE A 193       5.327  11.046  56.537  1.00 10.610          C  
ATOM   3060  O   PHE A 193       6.536  11.219  56.729  1.00 10.700          O  
ATOM   3061  CB  PHE A 193       4.506  10.731  54.184  1.00 14.910          C  
ATOM   3062  CG  PHE A 193       4.372   9.826  52.937  1.00 14.910          C  
ATOM   3063  CD1 PHE A 193       4.162   8.441  53.002  1.00 14.910          C  
ATOM   3064  CD2 PHE A 193       4.475  10.385  51.680  1.00 14.910          C  
ATOM   3065  CE1 PHE A 193       4.071   7.690  51.853  1.00 14.910          C  
ATOM   3066  CE2 PHE A 193       4.387   9.613  50.542  1.00 14.910          C  
ATOM   3067  CZ  PHE A 193       4.186   8.268  50.632  1.00 14.910          C  
ATOM   3068  H   PHE A 193       2.783   9.329  55.441  1.00 12.590          H  
ATOM   3069  HA  PHE A 193       5.617   9.299  55.330  1.00 12.850          H  
ATOM   3070 1HB  PHE A 193       3.580  11.269  54.301  1.00 17.890          H  
ATOM   3071 2HB  PHE A 193       5.273  11.471  53.981  1.00 17.890          H  
ATOM   3072  HD1 PHE A 193       4.069   7.935  53.947  1.00 17.890          H  
ATOM   3073  HD2 PHE A 193       4.642  11.459  51.585  1.00 17.890          H  
ATOM   3074  HE1 PHE A 193       3.909   6.634  51.926  1.00 17.890          H  
ATOM   3075  HE2 PHE A 193       4.487  10.079  49.560  1.00 17.890          H  
ATOM   3076  HZ  PHE A 193       4.116   7.657  49.725  1.00 17.890          H  
ATOM   3077  N   LEU A 194       4.422  11.656  57.291  1.00 10.670          N  
ATOM   3078  CA  LEU A 194       4.818  12.635  58.300  1.00 10.810          C  
ATOM   3079  C   LEU A 194       5.765  12.033  59.350  1.00 11.260          C  
ATOM   3080  O   LEU A 194       6.451  12.779  60.052  1.00 11.680          O  
ATOM   3081  CB  LEU A 194       3.592  13.230  59.024  1.00 15.080          C  
ATOM   3082  CG  LEU A 194       2.628  14.149  58.187  1.00 15.080          C  
ATOM   3083  CD1 LEU A 194       1.410  14.502  59.035  1.00 15.080          C  
ATOM   3084  CD2 LEU A 194       3.340  15.413  57.720  1.00 15.080          C  
ATOM   3085  H   LEU A 194       3.431  11.490  57.092  1.00 12.800          H  
ATOM   3086  HA  LEU A 194       5.362  13.430  57.802  1.00 12.970          H  
ATOM   3087 1HB  LEU A 194       2.996  12.395  59.400  1.00 18.090          H  
ATOM   3088 2HB  LEU A 194       3.945  13.803  59.879  1.00 18.090          H  
ATOM   3089  HG  LEU A 194       2.290  13.616  57.340  1.00 18.090          H  
ATOM   3090 1HD1 LEU A 194       0.724  15.115  58.452  1.00 18.090          H  
ATOM   3091 2HD1 LEU A 194       0.907  13.597  59.347  1.00 18.090          H  
ATOM   3092 3HD1 LEU A 194       1.730  15.053  59.919  1.00 18.090          H  
ATOM   3093 1HD2 LEU A 194       2.643  16.023  57.142  1.00 18.090          H  
ATOM   3094 2HD2 LEU A 194       3.684  15.979  58.585  1.00 18.090          H  
ATOM   3095 3HD2 LEU A 194       4.188  15.166  57.093  1.00 18.090          H  
ATOM   3096  N   LYS A 195       5.773  10.703  59.513  1.00 11.390          N  
ATOM   3097  CA  LYS A 195       6.655  10.074  60.482  1.00 11.990          C  
ATOM   3098  C   LYS A 195       7.808   9.318  59.808  1.00 11.780          C  
ATOM   3099  O   LYS A 195       8.913   9.273  60.355  1.00 12.400          O  
ATOM   3100  CB  LYS A 195       5.865   9.121  61.382  1.00 16.550          C  
ATOM   3101  CG  LYS A 195       4.742   9.781  62.212  1.00 16.550          C  
ATOM   3102  CD  LYS A 195       5.283  10.803  63.223  1.00 16.550          C  
ATOM   3103  CE  LYS A 195       4.175  11.342  64.115  1.00 16.550          C  
ATOM   3104  NZ  LYS A 195       4.684  12.365  65.080  1.00 16.550          N  
ATOM   3105  H   LYS A 195       5.202  10.109  58.909  1.00 13.670          H  
ATOM   3106  HA  LYS A 195       7.109  10.847  61.094  1.00 14.390          H  
ATOM   3107 1HB  LYS A 195       5.405   8.349  60.757  1.00 19.860          H  
ATOM   3108 2HB  LYS A 195       6.548   8.621  62.066  1.00 19.860          H  
ATOM   3109 1HG  LYS A 195       4.051  10.289  61.531  1.00 19.860          H  
ATOM   3110 2HG  LYS A 195       4.189   9.009  62.743  1.00 19.860          H  
ATOM   3111 1HD  LYS A 195       6.055  10.342  63.839  1.00 19.860          H  
ATOM   3112 2HD  LYS A 195       5.716  11.651  62.695  1.00 19.860          H  
ATOM   3113 1HE  LYS A 195       3.408  11.796  63.490  1.00 19.860          H  
ATOM   3114 2HE  LYS A 195       3.734  10.518  64.675  1.00 19.860          H  
ATOM   3115 1HZ  LYS A 195       3.921  12.699  65.652  1.00 19.860          H  
ATOM   3116 2HZ  LYS A 195       5.391  11.950  65.673  1.00 19.860          H  
ATOM   3117 3HZ  LYS A 195       5.086  13.140  64.569  1.00 19.860          H  
ATOM   3118  N   ILE A 196       7.560   8.709  58.636  1.00 11.090          N  
ATOM   3119  CA  ILE A 196       8.606   7.908  57.989  1.00 11.090          C  
ATOM   3120  C   ILE A 196       9.011   8.279  56.546  1.00 10.660          C  
ATOM   3121  O   ILE A 196       9.613   7.456  55.870  1.00 10.720          O  
ATOM   3122  CB  ILE A 196       8.259   6.404  58.044  1.00 15.530          C  
ATOM   3123  CG1 ILE A 196       6.920   6.145  57.337  1.00 15.530          C  
ATOM   3124  CG2 ILE A 196       8.227   5.950  59.511  1.00 15.530          C  
ATOM   3125  CD1 ILE A 196       6.604   4.694  57.096  1.00 15.530          C  
ATOM   3126  H   ILE A 196       6.625   8.769  58.228  1.00 13.310          H  
ATOM   3127  HA  ILE A 196       9.507   8.029  58.587  1.00 13.310          H  
ATOM   3128  HB  ILE A 196       9.026   5.835  57.516  1.00 18.630          H  
ATOM   3129 1HG1 ILE A 196       6.124   6.561  57.934  1.00 18.630          H  
ATOM   3130 2HG1 ILE A 196       6.938   6.654  56.383  1.00 18.630          H  
ATOM   3131 1HG2 ILE A 196       8.014   4.892  59.579  1.00 18.630          H  
ATOM   3132 2HG2 ILE A 196       9.200   6.146  59.963  1.00 18.630          H  
ATOM   3133 3HG2 ILE A 196       7.463   6.501  60.052  1.00 18.630          H  
ATOM   3134 1HD1 ILE A 196       5.647   4.616  56.579  1.00 18.630          H  
ATOM   3135 2HD1 ILE A 196       7.389   4.255  56.486  1.00 18.630          H  
ATOM   3136 3HD1 ILE A 196       6.543   4.158  58.033  1.00 18.630          H  
ATOM   3137  N   LEU A 197       8.722   9.484  56.058  1.00 10.410          N  
ATOM   3138  CA  LEU A 197       9.136   9.849  54.703  1.00 10.140          C  
ATOM   3139  C   LEU A 197      10.653   9.760  54.524  1.00 10.010          C  
ATOM   3140  O   LEU A 197      11.436  10.188  55.377  1.00 10.530          O  
ATOM   3141  CB  LEU A 197       8.637  11.254  54.347  1.00 14.300          C  
ATOM   3142  CG  LEU A 197       8.906  11.772  52.901  1.00 14.300          C  
ATOM   3143  CD1 LEU A 197       8.126  10.932  51.882  1.00 14.300          C  
ATOM   3144  CD2 LEU A 197       8.464  13.229  52.822  1.00 14.300          C  
ATOM   3145  H   LEU A 197       8.174  10.162  56.586  1.00 12.490          H  
ATOM   3146  HA  LEU A 197       8.679   9.138  54.022  1.00 12.170          H  
ATOM   3147 1HB  LEU A 197       7.574  11.270  54.487  1.00 17.160          H  
ATOM   3148 2HB  LEU A 197       9.078  11.961  55.048  1.00 17.160          H  
ATOM   3149  HG  LEU A 197       9.970  11.699  52.665  1.00 17.160          H  
ATOM   3150 1HD1 LEU A 197       8.308  11.311  50.870  1.00 17.160          H  
ATOM   3151 2HD1 LEU A 197       8.431   9.896  51.910  1.00 17.160          H  
ATOM   3152 3HD1 LEU A 197       7.084  10.995  52.094  1.00 17.160          H  
ATOM   3153 1HD2 LEU A 197       8.648  13.608  51.814  1.00 17.160          H  
ATOM   3154 2HD2 LEU A 197       7.399  13.301  53.049  1.00 17.160          H  
ATOM   3155 3HD2 LEU A 197       9.031  13.819  53.543  1.00 17.160          H  
ATOM   3156  N   MET A 198      11.048   9.166  53.407  1.00  9.540          N  
ATOM   3157  CA  MET A 198      12.431   8.910  53.043  1.00  9.640          C  
ATOM   3158  C   MET A 198      12.534   9.123  51.515  1.00  9.470          C  
ATOM   3159  O   MET A 198      11.525   9.468  50.903  1.00  9.240          O  
ATOM   3160  CB  MET A 198      12.759   7.520  53.565  1.00 13.460          C  
ATOM   3161  CG  MET A 198      12.001   6.466  52.897  1.00 13.460          C  
ATOM   3162  SD  MET A 198      12.194   4.902  53.649  1.00 13.460          S  
ATOM   3163  CE  MET A 198      11.167   5.005  55.113  1.00 13.460          C  
ATOM   3164  H   MET A 198      10.323   8.866  52.769  1.00 11.450          H  
ATOM   3165  HA  MET A 198      13.066   9.641  53.542  1.00 11.570          H  
ATOM   3166 1HB  MET A 198      13.802   7.290  53.583  1.00 16.150          H  
ATOM   3167 2HB  MET A 198      12.448   7.501  54.606  1.00 16.150          H  
ATOM   3168 1HG  MET A 198      10.953   6.726  52.931  1.00 16.150          H  
ATOM   3169 2HG  MET A 198      12.310   6.391  51.860  1.00 16.150          H  
ATOM   3170 1HE  MET A 198      11.213   4.054  55.651  1.00 16.150          H  
ATOM   3171 2HE  MET A 198      11.518   5.796  55.765  1.00 16.150          H  
ATOM   3172 3HE  MET A 198      10.139   5.207  54.828  1.00 16.150          H  
ATOM   3173  N   PRO A 199      13.705   8.968  50.852  1.00  9.820          N  
ATOM   3174  CA  PRO A 199      13.898   9.294  49.442  1.00  9.990          C  
ATOM   3175  C   PRO A 199      12.830   8.700  48.528  1.00  9.400          C  
ATOM   3176  O   PRO A 199      12.536   7.499  48.574  1.00  9.390          O  
ATOM   3177  CB  PRO A 199      15.282   8.695  49.170  1.00 14.980          C  
ATOM   3178  CG  PRO A 199      15.989   8.796  50.505  1.00 14.980          C  
ATOM   3179  CD  PRO A 199      14.916   8.459  51.515  1.00 14.980          C  
ATOM   3180  HA  PRO A 199      13.924  10.389  49.334  1.00 11.990          H  
ATOM   3181 1HB  PRO A 199      15.181   7.659  48.816  1.00 17.980          H  
ATOM   3182 2HB  PRO A 199      15.788   9.260  48.374  1.00 17.980          H  
ATOM   3183 1HG  PRO A 199      16.841   8.096  50.542  1.00 17.980          H  
ATOM   3184 2HG  PRO A 199      16.401   9.805  50.639  1.00 17.980          H  
ATOM   3185 1HD  PRO A 199      14.868   7.366  51.623  1.00 17.980          H  
ATOM   3186 2HD  PRO A 199      15.110   8.981  52.464  1.00 17.980          H  
ATOM   3187  N   LYS A 200      12.363   9.598  47.650  1.00  9.210          N  
ATOM   3188  CA  LYS A 200      11.268   9.529  46.671  1.00  8.830          C  
ATOM   3189  C   LYS A 200      10.824   8.173  46.105  1.00  8.160          C  
ATOM   3190  O   LYS A 200       9.615   7.910  46.029  1.00  7.960          O  
ATOM   3191  CB  LYS A 200      11.591  10.484  45.504  1.00 12.510          C  
ATOM   3192  CG  LYS A 200      10.436  10.690  44.525  1.00 12.510          C  
ATOM   3193  CD  LYS A 200       9.291  11.434  45.245  1.00 12.510          C  
ATOM   3194  CE  LYS A 200       8.096  11.681  44.410  1.00 12.510          C  
ATOM   3195  NZ  LYS A 200       7.013  12.285  45.252  1.00 12.510          N  
ATOM   3196  H   LYS A 200      12.783  10.513  47.736  1.00 11.050          H  
ATOM   3197  HA  LYS A 200      10.411   9.926  47.198  1.00 10.600          H  
ATOM   3198 1HB  LYS A 200      11.872  11.460  45.899  1.00 15.020          H  
ATOM   3199 2HB  LYS A 200      12.440  10.101  44.939  1.00 15.020          H  
ATOM   3200 1HG  LYS A 200      10.777  11.294  43.682  1.00 15.020          H  
ATOM   3201 2HG  LYS A 200      10.089   9.755  44.148  1.00 15.020          H  
ATOM   3202 1HD  LYS A 200       8.908  10.854  46.070  1.00 15.020          H  
ATOM   3203 2HD  LYS A 200       9.652  12.388  45.630  1.00 15.020          H  
ATOM   3204 1HE  LYS A 200       8.329  12.345  43.580  1.00 15.020          H  
ATOM   3205 2HE  LYS A 200       7.747  10.734  44.020  1.00 15.020          H  
ATOM   3206 1HZ  LYS A 200       6.178  12.428  44.701  1.00 15.020          H  
ATOM   3207 2HZ  LYS A 200       6.813  11.632  46.062  1.00 15.020          H  
ATOM   3208 3HZ  LYS A 200       7.330  13.170  45.611  1.00 15.020          H  
ATOM   3209  N   VAL A 201      11.742   7.302  45.705  1.00  8.050          N  
ATOM   3210  CA  VAL A 201      11.316   6.027  45.127  1.00  7.650          C  
ATOM   3211  C   VAL A 201      10.443   5.297  46.141  1.00  7.370          C  
ATOM   3212  O   VAL A 201       9.500   4.584  45.773  1.00  7.670          O  
ATOM   3213  CB  VAL A 201      12.488   5.169  44.641  1.00 10.870          C  
ATOM   3214  CG1 VAL A 201      11.980   3.777  44.233  1.00 10.870          C  
ATOM   3215  CG2 VAL A 201      13.120   5.861  43.441  1.00 10.870          C  
ATOM   3216  H   VAL A 201      12.726   7.528  45.787  1.00  9.660          H  
ATOM   3217  HA  VAL A 201      10.713   6.233  44.254  1.00  9.180          H  
ATOM   3218  HB  VAL A 201      13.218   5.050  45.439  1.00 13.040          H  
ATOM   3219 1HG1 VAL A 201      12.810   3.181  43.869  1.00 13.040          H  
ATOM   3220 2HG1 VAL A 201      11.526   3.270  45.077  1.00 13.040          H  
ATOM   3221 3HG1 VAL A 201      11.238   3.879  43.434  1.00 13.040          H  
ATOM   3222 1HG2 VAL A 201      13.956   5.266  43.069  1.00 13.040          H  
ATOM   3223 2HG2 VAL A 201      12.371   5.963  42.655  1.00 13.040          H  
ATOM   3224 3HG2 VAL A 201      13.478   6.847  43.728  1.00 13.040          H  
ATOM   3225  N   TRP A 202      10.790   5.427  47.418  1.00  7.080          N  
ATOM   3226  CA  TRP A 202      10.020   4.834  48.481  1.00  7.020          C  
ATOM   3227  C   TRP A 202       8.545   5.237  48.399  1.00  6.750          C  
ATOM   3228  O   TRP A 202       7.683   4.449  48.779  1.00  6.350          O  
ATOM   3229  CB  TRP A 202      10.593   5.190  49.833  1.00  9.850          C  
ATOM   3230  CG  TRP A 202       9.806   4.643  50.944  1.00  9.850          C  
ATOM   3231  CD1 TRP A 202       9.897   3.399  51.499  1.00  9.850          C  
ATOM   3232  CD2 TRP A 202       8.802   5.348  51.695  1.00  9.850          C  
ATOM   3233  NE1 TRP A 202       9.018   3.288  52.532  1.00  9.850          N  
ATOM   3234  CE2 TRP A 202       8.340   4.476  52.665  1.00  9.850          C  
ATOM   3235  CE3 TRP A 202       8.276   6.648  51.628  1.00  9.850          C  
ATOM   3236  CZ2 TRP A 202       7.380   4.845  53.556  1.00  9.850          C  
ATOM   3237  CZ3 TRP A 202       7.321   7.011  52.526  1.00  9.850          C  
ATOM   3238  CH2 TRP A 202       6.877   6.138  53.469  1.00  9.850          C  
ATOM   3239  H   TRP A 202      11.580   6.027  47.683  1.00  8.500          H  
ATOM   3240  HA  TRP A 202      10.081   3.752  48.377  1.00  8.420          H  
ATOM   3241 1HB  TRP A 202      11.615   4.825  49.912  1.00 11.820          H  
ATOM   3242 2HB  TRP A 202      10.629   6.277  49.934  1.00 11.820          H  
ATOM   3243  HD1 TRP A 202      10.578   2.612  51.178  1.00 11.820          H  
ATOM   3244  HE1 TRP A 202       8.908   2.463  53.123  1.00 11.820          H  
ATOM   3245  HE3 TRP A 202       8.620   7.361  50.871  1.00 11.820          H  
ATOM   3246  HZ2 TRP A 202       7.017   4.156  54.307  1.00 11.820          H  
ATOM   3247  HZ3 TRP A 202       6.923   8.020  52.456  1.00 11.820          H  
ATOM   3248  HH2 TRP A 202       6.109   6.457  54.167  1.00 11.820          H  
ATOM   3249  N   ASP A 203       8.221   6.496  48.012  1.00  7.180          N  
ATOM   3250  CA  ASP A 203       6.815   6.880  47.959  1.00  7.360          C  
ATOM   3251  C   ASP A 203       6.128   5.972  46.963  1.00  7.110          C  
ATOM   3252  O   ASP A 203       5.086   5.392  47.236  1.00  7.300          O  
ATOM   3253  CB  ASP A 203       6.592   8.300  47.396  1.00 10.230          C  
ATOM   3254  CG  ASP A 203       7.040   9.468  48.239  1.00 10.230          C  
ATOM   3255  OD1 ASP A 203       7.408   9.280  49.363  1.00 10.230          O  
ATOM   3256  OD2 ASP A 203       6.937  10.597  47.734  1.00 10.230          O  
ATOM   3257  H   ASP A 203       8.920   7.162  47.690  1.00  8.620          H  
ATOM   3258  HA  ASP A 203       6.360   6.764  48.943  1.00  8.830          H  
ATOM   3259 1HB  ASP A 203       7.106   8.374  46.437  1.00 12.280          H  
ATOM   3260 2HB  ASP A 203       5.527   8.425  47.190  1.00 12.280          H  
ATOM   3261  N   GLY A 204       6.765   5.776  45.810  1.00  6.950          N  
ATOM   3262  CA  GLY A 204       6.182   4.921  44.766  1.00  7.030          C  
ATOM   3263  C   GLY A 204       5.973   3.497  45.223  1.00  6.380          C  
ATOM   3264  O   GLY A 204       4.980   2.848  44.883  1.00  6.420          O  
ATOM   3265  H   GLY A 204       7.648   6.285  45.665  1.00  8.340          H  
ATOM   3266 1HA  GLY A 204       5.225   5.336  44.484  1.00  8.440          H  
ATOM   3267 2HA  GLY A 204       6.815   4.918  43.884  1.00  8.440          H  
ATOM   3268  N   MET A 205       6.897   3.028  46.041  1.00  6.010          N  
ATOM   3269  CA  MET A 205       6.841   1.684  46.586  1.00  5.590          C  
ATOM   3270  C   MET A 205       6.008   1.572  47.865  1.00  5.290          C  
ATOM   3271  O   MET A 205       5.925   0.482  48.435  1.00  5.330          O  
ATOM   3272  CB  MET A 205       8.257   1.166  46.828  1.00  7.990          C  
ATOM   3273  CG  MET A 205       9.040   0.927  45.549  1.00  7.990          C  
ATOM   3274  SD  MET A 205      10.707   0.287  45.804  1.00  7.990          S  
ATOM   3275  CE  MET A 205      11.233  -0.012  44.119  1.00  7.990          C  
ATOM   3276  H   MET A 205       7.710   3.631  46.222  1.00  7.210          H  
ATOM   3277  HA  MET A 205       6.370   1.044  45.843  1.00  6.710          H  
ATOM   3278 1HB  MET A 205       8.803   1.903  47.416  1.00  9.590          H  
ATOM   3279 2HB  MET A 205       8.220   0.254  47.408  1.00  9.590          H  
ATOM   3280 1HG  MET A 205       8.492   0.232  44.934  1.00  9.590          H  
ATOM   3281 2HG  MET A 205       9.115   1.873  45.011  1.00  9.590          H  
ATOM   3282 1HE  MET A 205      12.245  -0.408  44.113  1.00  9.590          H  
ATOM   3283 2HE  MET A 205      10.558  -0.726  43.651  1.00  9.590          H  
ATOM   3284 3HE  MET A 205      11.208   0.919  43.553  1.00  9.590          H  
ATOM   3285  N   TRP A 206       5.411   2.676  48.330  1.00  5.270          N  
ATOM   3286  CA  TRP A 206       4.598   2.648  49.532  1.00  5.220          C  
ATOM   3287  C   TRP A 206       3.259   1.998  49.250  1.00  5.470          C  
ATOM   3288  O   TRP A 206       2.582   2.318  48.267  1.00  5.770          O  
ATOM   3289  CB  TRP A 206       4.397   4.046  50.097  1.00  7.330          C  
ATOM   3290  CG  TRP A 206       3.599   4.033  51.324  1.00  7.330          C  
ATOM   3291  CD1 TRP A 206       4.054   3.841  52.577  1.00  7.330          C  
ATOM   3292  CD2 TRP A 206       2.179   4.212  51.436  1.00  7.330          C  
ATOM   3293  NE1 TRP A 206       3.024   3.895  53.463  1.00  7.330          N  
ATOM   3294  CE2 TRP A 206       1.868   4.118  52.783  1.00  7.330          C  
ATOM   3295  CE3 TRP A 206       1.167   4.434  50.516  1.00  7.330          C  
ATOM   3296  CZ2 TRP A 206       0.583   4.241  53.242  1.00  7.330          C  
ATOM   3297  CZ3 TRP A 206      -0.116   4.554  50.973  1.00  7.330          C  
ATOM   3298  CH2 TRP A 206      -0.403   4.462  52.306  1.00  7.330          C  
ATOM   3299  H   TRP A 206       5.478   3.560  47.818  1.00  6.320          H  
ATOM   3300  HA  TRP A 206       5.099   2.056  50.283  1.00  6.260          H  
ATOM   3301 1HB  TRP A 206       5.371   4.503  50.306  1.00  8.790          H  
ATOM   3302 2HB  TRP A 206       3.897   4.670  49.359  1.00  8.790          H  
ATOM   3303  HD1 TRP A 206       5.086   3.659  52.835  1.00  8.790          H  
ATOM   3304  HE1 TRP A 206       3.106   3.770  54.459  1.00  8.790          H  
ATOM   3305  HE3 TRP A 206       1.391   4.512  49.449  1.00  8.790          H  
ATOM   3306  HZ2 TRP A 206       0.333   4.170  54.298  1.00  8.790          H  
ATOM   3307  HZ3 TRP A 206      -0.907   4.735  50.250  1.00  8.790          H  
ATOM   3308  HH2 TRP A 206      -1.439   4.570  52.635  1.00  8.790          H  
ATOM   3309  N   ILE A 207       2.859   1.075  50.115  1.00  5.700          N  
ATOM   3310  CA  ILE A 207       1.602   0.371  49.906  1.00  5.970          C  
ATOM   3311  C   ILE A 207       0.632   0.474  51.077  1.00  5.970          C  
ATOM   3312  O   ILE A 207       0.918   0.043  52.193  1.00  6.040          O  
ATOM   3313  CB  ILE A 207       1.922  -1.105  49.559  1.00  8.250          C  
ATOM   3314  CG1 ILE A 207       2.771  -1.145  48.232  1.00  8.250          C  
ATOM   3315  CG2 ILE A 207       0.638  -1.933  49.415  1.00  8.250          C  
ATOM   3316  CD1 ILE A 207       3.432  -2.433  47.934  1.00  8.250          C  
ATOM   3317  H   ILE A 207       3.457   0.857  50.930  1.00  6.840          H  
ATOM   3318  HA  ILE A 207       1.109   0.810  49.040  1.00  7.160          H  
ATOM   3319  HB  ILE A 207       2.537  -1.531  50.354  1.00  9.900          H  
ATOM   3320 1HG1 ILE A 207       2.112  -0.898  47.398  1.00  9.900          H  
ATOM   3321 2HG1 ILE A 207       3.553  -0.420  48.276  1.00  9.900          H  
ATOM   3322 1HG2 ILE A 207       0.883  -2.934  49.186  1.00  9.900          H  
ATOM   3323 2HG2 ILE A 207       0.075  -1.921  50.342  1.00  9.900          H  
ATOM   3324 3HG2 ILE A 207       0.018  -1.540  48.625  1.00  9.900          H  
ATOM   3325 1HD1 ILE A 207       3.984  -2.321  47.007  1.00  9.900          H  
ATOM   3326 2HD1 ILE A 207       4.124  -2.666  48.734  1.00  9.900          H  
ATOM   3327 3HD1 ILE A 207       2.706  -3.212  47.843  1.00  9.900          H  
ATOM   3328  N   ASP A 208      -0.563   0.971  50.781  1.00  6.120          N  
ATOM   3329  CA  ASP A 208      -1.625   1.097  51.774  1.00  6.470          C  
ATOM   3330  C   ASP A 208      -2.190  -0.279  52.097  1.00  6.240          C  
ATOM   3331  O   ASP A 208      -2.104  -1.201  51.290  1.00  6.560          O  
ATOM   3332  CB  ASP A 208      -2.773   1.988  51.285  1.00  8.920          C  
ATOM   3333  CG  ASP A 208      -3.683   2.494  52.425  1.00  8.920          C  
ATOM   3334  OD1 ASP A 208      -3.487   2.072  53.557  1.00  8.920          O  
ATOM   3335  OD2 ASP A 208      -4.577   3.252  52.147  1.00  8.920          O  
ATOM   3336  H   ASP A 208      -0.707   1.297  49.837  1.00  7.340          H  
ATOM   3337  HA  ASP A 208      -1.205   1.524  52.685  1.00  7.760          H  
ATOM   3338 1HB  ASP A 208      -2.391   2.827  50.721  1.00 10.700          H  
ATOM   3339 2HB  ASP A 208      -3.400   1.411  50.622  1.00 10.700          H  
ATOM   3340  N   GLY A 209      -2.858  -0.400  53.231  1.00  5.890          N  
ATOM   3341  CA  GLY A 209      -3.472  -1.665  53.646  1.00  5.930          C  
ATOM   3342  C   GLY A 209      -4.460  -2.207  52.611  1.00  5.720          C  
ATOM   3343  O   GLY A 209      -4.618  -3.419  52.464  1.00  5.600          O  
ATOM   3344  H   GLY A 209      -2.938   0.439  53.807  1.00  7.070          H  
ATOM   3345 1HA  GLY A 209      -2.688  -2.401  53.822  1.00  7.120          H  
ATOM   3346 2HA  GLY A 209      -3.986  -1.516  54.594  1.00  7.120          H  
ATOM   3347  N   GLN A 210      -5.128  -1.299  51.901  1.00  5.930          N  
ATOM   3348  CA  GLN A 210      -6.098  -1.627  50.866  1.00  6.040          C  
ATOM   3349  C   GLN A 210      -5.549  -1.441  49.444  1.00  5.740          C  
ATOM   3350  O   GLN A 210      -6.323  -1.372  48.491  1.00  5.910          O  
ATOM   3351  CB  GLN A 210      -7.354  -0.770  51.045  1.00  8.410          C  
ATOM   3352  CG  GLN A 210      -8.055  -0.979  52.376  1.00  8.410          C  
ATOM   3353  CD  GLN A 210      -8.533  -2.399  52.549  1.00  8.410          C  
ATOM   3354  OE1 GLN A 210      -9.221  -2.945  51.683  1.00  8.410          O  
ATOM   3355  NE2 GLN A 210      -8.166  -3.012  53.663  1.00  8.410          N  
ATOM   3356  H   GLN A 210      -4.972  -0.317  52.109  1.00  7.120          H  
ATOM   3357  HA  GLN A 210      -6.370  -2.677  50.971  1.00  7.250          H  
ATOM   3358 1HB  GLN A 210      -7.083   0.284  50.968  1.00 10.090          H  
ATOM   3359 2HB  GLN A 210      -8.065  -0.988  50.250  1.00 10.090          H  
ATOM   3360 1HG  GLN A 210      -7.365  -0.747  53.185  1.00 10.090          H  
ATOM   3361 2HG  GLN A 210      -8.921  -0.319  52.423  1.00 10.090          H  
ATOM   3362 1HE2 GLN A 210      -8.448  -3.958  53.830  1.00 10.090          H  
ATOM   3363 2HE2 GLN A 210      -7.603  -2.536  54.338  1.00 10.090          H  
ATOM   3364  N   PHE A 211      -4.235  -1.270  49.289  1.00  5.510          N  
ATOM   3365  CA  PHE A 211      -3.664  -1.029  47.962  1.00  5.430          C  
ATOM   3366  C   PHE A 211      -2.939  -2.247  47.380  1.00  5.090          C  
ATOM   3367  O   PHE A 211      -2.444  -3.118  48.095  1.00  5.500          O  
ATOM   3368  CB  PHE A 211      -2.739   0.189  47.976  1.00  7.630          C  
ATOM   3369  CG  PHE A 211      -2.227   0.603  46.619  1.00  7.630          C  
ATOM   3370  CD1 PHE A 211      -3.059   1.301  45.735  1.00  7.630          C  
ATOM   3371  CD2 PHE A 211      -0.934   0.313  46.213  1.00  7.630          C  
ATOM   3372  CE1 PHE A 211      -2.600   1.679  44.496  1.00  7.630          C  
ATOM   3373  CE2 PHE A 211      -0.486   0.691  44.980  1.00  7.630          C  
ATOM   3374  CZ  PHE A 211      -1.317   1.372  44.121  1.00  7.630          C  
ATOM   3375  H   PHE A 211      -3.605  -1.338  50.093  1.00  6.610          H  
ATOM   3376  HA  PHE A 211      -4.484  -0.796  47.283  1.00  6.520          H  
ATOM   3377 1HB  PHE A 211      -3.266   1.030  48.401  1.00  9.160          H  
ATOM   3378 2HB  PHE A 211      -1.891  -0.034  48.606  1.00  9.160          H  
ATOM   3379  HD1 PHE A 211      -4.085   1.547  46.029  1.00  9.160          H  
ATOM   3380  HD2 PHE A 211      -0.266  -0.231  46.873  1.00  9.160          H  
ATOM   3381  HE1 PHE A 211      -3.256   2.222  43.807  1.00  9.160          H  
ATOM   3382  HE2 PHE A 211       0.534   0.449  44.679  1.00  9.160          H  
ATOM   3383  HZ  PHE A 211      -0.955   1.671  43.143  1.00  9.160          H  
ATOM   3384  N   ARG A 212      -2.867  -2.269  46.058  1.00  4.570          N  
ATOM   3385  CA  ARG A 212      -2.197  -3.294  45.268  1.00  4.480          C  
ATOM   3386  C   ARG A 212      -0.756  -3.559  45.665  1.00  4.030          C  
ATOM   3387  O   ARG A 212       0.043  -2.642  45.868  1.00  4.000          O  
ATOM   3388  CB  ARG A 212      -2.249  -2.887  43.796  1.00  6.310          C  
ATOM   3389  CG  ARG A 212      -1.564  -3.799  42.769  1.00  6.310          C  
ATOM   3390  CD  ARG A 212      -0.165  -3.386  42.375  1.00  6.310          C  
ATOM   3391  NE  ARG A 212      -0.127  -2.091  41.663  1.00  6.310          N  
ATOM   3392  CZ  ARG A 212      -0.384  -1.917  40.330  1.00  6.310          C  
ATOM   3393  NH1 ARG A 212      -0.724  -2.948  39.583  1.00  6.310          N  
ATOM   3394  NH2 ARG A 212      -0.284  -0.703  39.790  1.00  6.310          N  
ATOM   3395  H   ARG A 212      -3.342  -1.520  45.572  1.00  5.480          H  
ATOM   3396  HA  ARG A 212      -2.758  -4.223  45.383  1.00  5.380          H  
ATOM   3397 1HB  ARG A 212      -3.281  -2.826  43.499  1.00  7.570          H  
ATOM   3398 2HB  ARG A 212      -1.814  -1.903  43.698  1.00  7.570          H  
ATOM   3399 1HG  ARG A 212      -1.478  -4.778  43.198  1.00  7.570          H  
ATOM   3400 2HG  ARG A 212      -2.180  -3.843  41.877  1.00  7.570          H  
ATOM   3401 1HD  ARG A 212       0.458  -3.291  43.248  1.00  7.570          H  
ATOM   3402 2HD  ARG A 212       0.268  -4.150  41.731  1.00  7.570          H  
ATOM   3403  HE  ARG A 212       0.132  -1.273  42.206  1.00  7.570          H  
ATOM   3404 1HH1 ARG A 212      -0.815  -3.861  40.000  1.00  7.570          H  
ATOM   3405 2HH1 ARG A 212      -0.897  -2.837  38.593  1.00  7.570          H  
ATOM   3406 1HH2 ARG A 212      -0.023   0.076  40.373  1.00  7.570          H  
ATOM   3407 2HH2 ARG A 212      -0.477  -0.550  38.791  1.00  7.570          H  
ATOM   3408  N   ILE A 213      -0.430  -4.849  45.758  1.00  3.970          N  
ATOM   3409  CA  ILE A 213       0.905  -5.288  46.093  1.00  3.790          C  
ATOM   3410  C   ILE A 213       1.571  -5.914  44.841  1.00  3.400          C  
ATOM   3411  O   ILE A 213       1.231  -7.051  44.475  1.00  3.400          O  
ATOM   3412  CB  ILE A 213       0.837  -6.337  47.215  1.00  5.380          C  
ATOM   3413  CG1 ILE A 213       0.177  -5.754  48.461  1.00  5.380          C  
ATOM   3414  CG2 ILE A 213       2.248  -6.832  47.529  1.00  5.380          C  
ATOM   3415  CD1 ILE A 213      -0.215  -6.778  49.511  1.00  5.380          C  
ATOM   3416  H   ILE A 213      -1.158  -5.549  45.570  1.00  4.760          H  
ATOM   3417  HA  ILE A 213       1.456  -4.445  46.476  1.00  4.550          H  
ATOM   3418  HB  ILE A 213       0.202  -7.134  46.888  1.00  6.450          H  
ATOM   3419 1HG1 ILE A 213       0.865  -5.073  48.919  1.00  6.450          H  
ATOM   3420 2HG1 ILE A 213      -0.723  -5.205  48.170  1.00  6.450          H  
ATOM   3421 1HG2 ILE A 213       2.226  -7.592  48.302  1.00  6.450          H  
ATOM   3422 2HG2 ILE A 213       2.666  -7.255  46.659  1.00  6.450          H  
ATOM   3423 3HG2 ILE A 213       2.865  -5.996  47.861  1.00  6.450          H  
ATOM   3424 1HD1 ILE A 213      -0.675  -6.259  50.356  1.00  6.450          H  
ATOM   3425 2HD1 ILE A 213      -0.939  -7.480  49.082  1.00  6.450          H  
ATOM   3426 3HD1 ILE A 213       0.647  -7.325  49.864  1.00  6.450          H  
ATOM   3427  N   PRO A 214       2.607  -5.276  44.249  1.00  3.300          N  
ATOM   3428  CA  PRO A 214       3.303  -5.701  43.042  1.00  3.200          C  
ATOM   3429  C   PRO A 214       3.887  -7.099  43.158  1.00  2.950          C  
ATOM   3430  O   PRO A 214       4.154  -7.727  42.145  1.00  2.840          O  
ATOM   3431  CB  PRO A 214       4.416  -4.656  42.900  1.00  4.800          C  
ATOM   3432  CG  PRO A 214       3.882  -3.446  43.595  1.00  4.800          C  
ATOM   3433  CD  PRO A 214       3.095  -3.985  44.766  1.00  4.800          C  
ATOM   3434  HA  PRO A 214       2.609  -5.638  42.193  1.00  3.840          H  
ATOM   3435 1HB  PRO A 214       5.351  -5.033  43.350  1.00  5.760          H  
ATOM   3436 2HB  PRO A 214       4.629  -4.471  41.833  1.00  5.760          H  
ATOM   3437 1HG  PRO A 214       4.696  -2.778  43.889  1.00  5.760          H  
ATOM   3438 2HG  PRO A 214       3.251  -2.870  42.901  1.00  5.760          H  
ATOM   3439 1HD  PRO A 214       3.743  -4.146  45.631  1.00  5.760          H  
ATOM   3440 2HD  PRO A 214       2.286  -3.266  44.952  1.00  5.760          H  
ATOM   3441  N   LEU A 215       4.116  -7.563  44.381  1.00  2.930          N  
ATOM   3442  CA  LEU A 215       4.687  -8.877  44.623  1.00  2.840          C  
ATOM   3443  C   LEU A 215       3.754  -9.958  44.108  1.00  2.740          C  
ATOM   3444  O   LEU A 215       4.196 -10.993  43.594  1.00  2.630          O  
ATOM   3445  CB  LEU A 215       4.885  -9.089  46.105  1.00  4.010          C  
ATOM   3446  CG  LEU A 215       5.818  -8.099  46.789  1.00  4.010          C  
ATOM   3447  CD1 LEU A 215       5.807  -8.419  48.221  1.00  4.010          C  
ATOM   3448  CD2 LEU A 215       7.215  -8.127  46.212  1.00  4.010          C  
ATOM   3449  H   LEU A 215       3.882  -6.990  45.173  1.00  3.520          H  
ATOM   3450  HA  LEU A 215       5.619  -8.967  44.092  1.00  3.410          H  
ATOM   3451 1HB  LEU A 215       3.929  -9.111  46.609  1.00  4.810          H  
ATOM   3452 2HB  LEU A 215       5.345 -10.067  46.231  1.00  4.810          H  
ATOM   3453  HG  LEU A 215       5.421  -7.097  46.676  1.00  4.810          H  
ATOM   3454 1HD1 LEU A 215       6.404  -7.747  48.715  1.00  4.810          H  
ATOM   3455 2HD1 LEU A 215       4.798  -8.370  48.621  1.00  4.810          H  
ATOM   3456 3HD1 LEU A 215       6.196  -9.403  48.364  1.00  4.810          H  
ATOM   3457 1HD2 LEU A 215       7.835  -7.407  46.740  1.00  4.810          H  
ATOM   3458 2HD2 LEU A 215       7.633  -9.113  46.340  1.00  4.810          H  
ATOM   3459 3HD2 LEU A 215       7.208  -7.867  45.160  1.00  4.810          H  
ATOM   3460  N   PHE A 216       2.446  -9.729  44.273  1.00  2.880          N  
ATOM   3461  CA  PHE A 216       1.460 -10.689  43.829  1.00  2.990          C  
ATOM   3462  C   PHE A 216       1.380 -10.611  42.340  1.00  2.840          C  
ATOM   3463  O   PHE A 216       1.178 -11.623  41.667  1.00  2.820          O  
ATOM   3464  CB  PHE A 216       0.120 -10.443  44.484  1.00  4.140          C  
ATOM   3465  CG  PHE A 216       0.070 -10.963  45.872  1.00  4.140          C  
ATOM   3466  CD1 PHE A 216       0.350 -10.165  46.944  1.00  4.140          C  
ATOM   3467  CD2 PHE A 216      -0.276 -12.273  46.094  1.00  4.140          C  
ATOM   3468  CE1 PHE A 216       0.280 -10.651  48.223  1.00  4.140          C  
ATOM   3469  CE2 PHE A 216      -0.353 -12.780  47.367  1.00  4.140          C  
ATOM   3470  CZ  PHE A 216      -0.078 -11.962  48.437  1.00  4.140          C  
ATOM   3471  H   PHE A 216       2.117  -8.846  44.669  1.00  3.460          H  
ATOM   3472  HA  PHE A 216       1.791 -11.688  44.100  1.00  3.590          H  
ATOM   3473 1HB  PHE A 216      -0.088  -9.367  44.507  1.00  4.970          H  
ATOM   3474 2HB  PHE A 216      -0.670 -10.917  43.908  1.00  4.970          H  
ATOM   3475  HD1 PHE A 216       0.628  -9.155  46.768  1.00  4.970          H  
ATOM   3476  HD2 PHE A 216      -0.485 -12.909  45.239  1.00  4.970          H  
ATOM   3477  HE1 PHE A 216       0.508 -10.000  49.068  1.00  4.970          H  
ATOM   3478  HE2 PHE A 216      -0.632 -13.825  47.526  1.00  4.970          H  
ATOM   3479  HZ  PHE A 216      -0.136 -12.353  49.448  1.00  4.970          H  
ATOM   3480  N   LEU A 217       1.562  -9.402  41.824  1.00  2.870          N  
ATOM   3481  CA  LEU A 217       1.566  -9.216  40.387  1.00  2.940          C  
ATOM   3482  C   LEU A 217       2.773  -9.966  39.789  1.00  2.780          C  
ATOM   3483  O   LEU A 217       2.648 -10.589  38.732  1.00  2.860          O  
ATOM   3484  CB  LEU A 217       1.537  -7.728  40.024  1.00  4.090          C  
ATOM   3485  CG  LEU A 217       1.449  -7.368  38.527  1.00  4.090          C  
ATOM   3486  CD1 LEU A 217       0.171  -7.992  37.877  1.00  4.090          C  
ATOM   3487  CD2 LEU A 217       1.414  -5.846  38.399  1.00  4.090          C  
ATOM   3488  H   LEU A 217       1.662  -8.616  42.475  1.00  3.440          H  
ATOM   3489  HA  LEU A 217       0.666  -9.670  39.999  1.00  3.530          H  
ATOM   3490 1HB  LEU A 217       0.694  -7.267  40.535  1.00  4.910          H  
ATOM   3491 2HB  LEU A 217       2.447  -7.279  40.395  1.00  4.910          H  
ATOM   3492  HG  LEU A 217       2.318  -7.751  38.017  1.00  4.910          H  
ATOM   3493 1HD1 LEU A 217       0.124  -7.718  36.827  1.00  4.910          H  
ATOM   3494 2HD1 LEU A 217       0.194  -9.078  37.945  1.00  4.910          H  
ATOM   3495 3HD1 LEU A 217      -0.721  -7.620  38.385  1.00  4.910          H  
ATOM   3496 1HD2 LEU A 217       1.364  -5.569  37.345  1.00  4.910          H  
ATOM   3497 2HD2 LEU A 217       0.537  -5.463  38.915  1.00  4.910          H  
ATOM   3498 3HD2 LEU A 217       2.315  -5.420  38.843  1.00  4.910          H  
ATOM   3499  N   ILE A 218       3.932  -9.945  40.474  1.00  2.660          N  
ATOM   3500  CA  ILE A 218       5.104 -10.671  39.978  1.00  2.650          C  
ATOM   3501  C   ILE A 218       4.779 -12.145  39.871  1.00  2.530          C  
ATOM   3502  O   ILE A 218       5.069 -12.765  38.845  1.00  2.540          O  
ATOM   3503  CB  ILE A 218       6.343 -10.593  40.910  1.00  3.710          C  
ATOM   3504  CG1 ILE A 218       6.920  -9.199  40.980  1.00  3.710          C  
ATOM   3505  CG2 ILE A 218       7.415 -11.568  40.414  1.00  3.710          C  
ATOM   3506  CD1 ILE A 218       7.953  -8.989  42.102  1.00  3.710          C  
ATOM   3507  H   ILE A 218       3.991  -9.359  41.311  1.00  3.190          H  
ATOM   3508  HA  ILE A 218       5.364 -10.287  38.989  1.00  3.180          H  
ATOM   3509  HB  ILE A 218       6.051 -10.873  41.918  1.00  4.460          H  
ATOM   3510 1HG1 ILE A 218       7.384  -8.979  40.039  1.00  4.460          H  
ATOM   3511 2HG1 ILE A 218       6.121  -8.507  41.123  1.00  4.460          H  
ATOM   3512 1HG2 ILE A 218       8.242 -11.526  41.068  1.00  4.460          H  
ATOM   3513 2HG2 ILE A 218       7.063 -12.595  40.397  1.00  4.460          H  
ATOM   3514 3HG2 ILE A 218       7.728 -11.284  39.410  1.00  4.460          H  
ATOM   3515 1HD1 ILE A 218       8.305  -7.971  42.090  1.00  4.460          H  
ATOM   3516 2HD1 ILE A 218       7.498  -9.189  43.050  1.00  4.460          H  
ATOM   3517 3HD1 ILE A 218       8.797  -9.639  41.982  1.00  4.460          H  
ATOM   3518  N   GLU A 219       4.194 -12.709  40.937  1.00  2.510          N  
ATOM   3519  CA  GLU A 219       3.852 -14.126  40.970  1.00  2.570          C  
ATOM   3520  C   GLU A 219       2.834 -14.482  39.883  1.00  2.570          C  
ATOM   3521  O   GLU A 219       2.958 -15.518  39.221  1.00  2.550          O  
ATOM   3522  CB  GLU A 219       3.344 -14.479  42.375  1.00  3.570          C  
ATOM   3523  CG  GLU A 219       2.902 -15.920  42.611  1.00  3.570          C  
ATOM   3524  CD  GLU A 219       3.976 -16.935  42.429  1.00  3.570          C  
ATOM   3525  OE1 GLU A 219       5.128 -16.576  42.361  1.00  3.570          O  
ATOM   3526  OE2 GLU A 219       3.641 -18.099  42.401  1.00  3.570          O  
ATOM   3527  H   GLU A 219       4.019 -12.129  41.766  1.00  3.010          H  
ATOM   3528  HA  GLU A 219       4.761 -14.695  40.789  1.00  3.080          H  
ATOM   3529 1HB  GLU A 219       4.129 -14.252  43.099  1.00  4.290          H  
ATOM   3530 2HB  GLU A 219       2.496 -13.835  42.615  1.00  4.290          H  
ATOM   3531 1HG  GLU A 219       2.534 -15.995  43.634  1.00  4.290          H  
ATOM   3532 2HG  GLU A 219       2.072 -16.149  41.946  1.00  4.290          H  
ATOM   3533  N   SER A 220       1.875 -13.596  39.654  1.00  2.680          N  
ATOM   3534  CA  SER A 220       0.851 -13.763  38.640  1.00  2.860          C  
ATOM   3535  C   SER A 220       1.492 -13.883  37.251  1.00  2.760          C  
ATOM   3536  O   SER A 220       1.180 -14.814  36.479  1.00  2.840          O  
ATOM   3537  CB  SER A 220      -0.045 -12.563  38.750  1.00  3.930          C  
ATOM   3538  OG  SER A 220      -1.084 -12.554  37.879  1.00  3.930          O  
ATOM   3539  H   SER A 220       1.807 -12.778  40.266  1.00  3.220          H  
ATOM   3540  HA  SER A 220       0.285 -14.667  38.856  1.00  3.430          H  
ATOM   3541 1HB  SER A 220      -0.418 -12.525  39.752  1.00  4.720          H  
ATOM   3542 2HB  SER A 220       0.527 -11.675  38.602  1.00  4.720          H  
ATOM   3543  HG  SER A 220      -1.576 -11.732  38.140  1.00  4.720          H  
ATOM   3544  N   PHE A 221       2.421 -12.963  36.949  1.00  2.660          N  
ATOM   3545  CA  PHE A 221       3.162 -12.995  35.693  1.00  2.700          C  
ATOM   3546  C   PHE A 221       4.067 -14.215  35.579  1.00  2.480          C  
ATOM   3547  O   PHE A 221       4.155 -14.841  34.512  1.00  2.490          O  
ATOM   3548  CB  PHE A 221       4.042 -11.782  35.534  1.00  3.760          C  
ATOM   3549  CG  PHE A 221       3.421 -10.583  34.980  1.00  3.760          C  
ATOM   3550  CD1 PHE A 221       3.134  -9.474  35.737  1.00  3.760          C  
ATOM   3551  CD2 PHE A 221       3.140 -10.555  33.649  1.00  3.760          C  
ATOM   3552  CE1 PHE A 221       2.562  -8.364  35.154  1.00  3.760          C  
ATOM   3553  CE2 PHE A 221       2.582  -9.466  33.086  1.00  3.760          C  
ATOM   3554  CZ  PHE A 221       2.283  -8.367  33.831  1.00  3.760          C  
ATOM   3555  H   PHE A 221       2.590 -12.201  37.616  1.00  3.190          H  
ATOM   3556  HA  PHE A 221       2.441 -13.019  34.877  1.00  3.240          H  
ATOM   3557 1HB  PHE A 221       4.490 -11.530  36.498  1.00  4.520          H  
ATOM   3558 2HB  PHE A 221       4.805 -12.067  34.898  1.00  4.520          H  
ATOM   3559  HD1 PHE A 221       3.367  -9.475  36.794  1.00  4.520          H  
ATOM   3560  HD2 PHE A 221       3.373 -11.427  33.037  1.00  4.520          H  
ATOM   3561  HE1 PHE A 221       2.339  -7.483  35.742  1.00  4.520          H  
ATOM   3562  HE2 PHE A 221       2.382  -9.469  32.055  1.00  4.520          H  
ATOM   3563  HZ  PHE A 221       1.836  -7.490  33.369  1.00  4.520          H  
ATOM   3564  N   PHE A 222       4.736 -14.562  36.684  1.00  2.370          N  
ATOM   3565  CA  PHE A 222       5.628 -15.698  36.731  1.00  2.340          C  
ATOM   3566  C   PHE A 222       4.888 -16.939  36.290  1.00  2.300          C  
ATOM   3567  O   PHE A 222       5.320 -17.616  35.358  1.00  2.290          O  
ATOM   3568  CB  PHE A 222       6.127 -15.910  38.167  1.00  3.290          C  
ATOM   3569  CG  PHE A 222       6.957 -17.114  38.374  1.00  3.290          C  
ATOM   3570  CD1 PHE A 222       8.318 -17.075  38.266  1.00  3.290          C  
ATOM   3571  CD2 PHE A 222       6.345 -18.332  38.656  1.00  3.290          C  
ATOM   3572  CE1 PHE A 222       9.034 -18.225  38.436  1.00  3.290          C  
ATOM   3573  CE2 PHE A 222       7.055 -19.460  38.809  1.00  3.290          C  
ATOM   3574  CZ  PHE A 222       8.393 -19.419  38.699  1.00  3.290          C  
ATOM   3575  H   PHE A 222       4.650 -13.985  37.523  1.00  2.840          H  
ATOM   3576  HA  PHE A 222       6.469 -15.527  36.062  1.00  2.810          H  
ATOM   3577 1HB  PHE A 222       6.695 -15.035  38.484  1.00  3.950          H  
ATOM   3578 2HB  PHE A 222       5.285 -15.991  38.828  1.00  3.950          H  
ATOM   3579  HD1 PHE A 222       8.820 -16.128  38.041  1.00  3.950          H  
ATOM   3580  HD2 PHE A 222       5.268 -18.379  38.753  1.00  3.950          H  
ATOM   3581  HE1 PHE A 222      10.111 -18.201  38.353  1.00  3.950          H  
ATOM   3582  HE2 PHE A 222       6.543 -20.396  39.017  1.00  3.950          H  
ATOM   3583  HZ  PHE A 222       8.953 -20.323  38.823  1.00  3.950          H  
ATOM   3584  N   ASN A 223       3.736 -17.211  36.922  1.00  2.410          N  
ATOM   3585  CA  ASN A 223       2.973 -18.413  36.624  1.00  2.550          C  
ATOM   3586  C   ASN A 223       2.418 -18.390  35.220  1.00  2.460          C  
ATOM   3587  O   ASN A 223       2.408 -19.405  34.526  1.00  2.460          O  
ATOM   3588  CB  ASN A 223       1.873 -18.570  37.640  1.00  3.510          C  
ATOM   3589  CG  ASN A 223       2.418 -19.006  38.941  1.00  3.510          C  
ATOM   3590  OD1 ASN A 223       3.248 -19.936  39.031  1.00  3.510          O  
ATOM   3591  ND2 ASN A 223       2.023 -18.318  39.959  1.00  3.510          N  
ATOM   3592  H   ASN A 223       3.423 -16.579  37.669  1.00  2.890          H  
ATOM   3593  HA  ASN A 223       3.636 -19.266  36.710  1.00  3.060          H  
ATOM   3594 1HB  ASN A 223       1.364 -17.609  37.773  1.00  4.220          H  
ATOM   3595 2HB  ASN A 223       1.135 -19.291  37.291  1.00  4.220          H  
ATOM   3596 1HD2 ASN A 223       2.411 -18.493  40.891  1.00  4.220          H  
ATOM   3597 2HD2 ASN A 223       1.364 -17.574  39.837  1.00  4.220          H  
ATOM   3598  N   THR A 224       2.047 -17.223  34.726  1.00  2.500          N  
ATOM   3599  CA  THR A 224       1.506 -17.163  33.387  1.00  2.620          C  
ATOM   3600  C   THR A 224       2.468 -17.779  32.374  1.00  2.460          C  
ATOM   3601  O   THR A 224       2.093 -18.702  31.638  1.00  2.650          O  
ATOM   3602  CB  THR A 224       1.288 -15.696  32.977  1.00  3.620          C  
ATOM   3603  OG1 THR A 224       0.376 -15.077  33.894  1.00  3.620          O  
ATOM   3604  CG2 THR A 224       0.717 -15.619  31.558  1.00  3.620          C  
ATOM   3605  H   THR A 224       2.033 -16.390  35.317  1.00  3.000          H  
ATOM   3606  HA  THR A 224       0.562 -17.707  33.363  1.00  3.140          H  
ATOM   3607  HB  THR A 224       2.235 -15.171  33.000  1.00  4.340          H  
ATOM   3608  HG1 THR A 224       0.795 -14.976  34.777  1.00  4.340          H  
ATOM   3609 1HG2 THR A 224       0.589 -14.600  31.264  1.00  4.340          H  
ATOM   3610 2HG2 THR A 224       1.387 -16.092  30.844  1.00  4.340          H  
ATOM   3611 3HG2 THR A 224      -0.232 -16.112  31.547  1.00  4.340          H  
ATOM   3612  N   ILE A 225       3.713 -17.277  32.360  1.00  2.250          N  
ATOM   3613  CA  ILE A 225       4.687 -17.755  31.380  1.00  2.320          C  
ATOM   3614  C   ILE A 225       5.324 -19.082  31.798  1.00  2.140          C  
ATOM   3615  O   ILE A 225       5.633 -19.925  30.952  1.00  2.170          O  
ATOM   3616  CB  ILE A 225       5.740 -16.669  31.060  1.00  3.220          C  
ATOM   3617  CG1 ILE A 225       6.501 -16.965  29.758  1.00  3.220          C  
ATOM   3618  CG2 ILE A 225       6.741 -16.554  32.144  1.00  3.220          C  
ATOM   3619  CD1 ILE A 225       5.682 -16.933  28.482  1.00  3.220          C  
ATOM   3620  H   ILE A 225       3.931 -16.526  33.028  1.00  2.700          H  
ATOM   3621  HA  ILE A 225       4.136 -17.941  30.472  1.00  2.780          H  
ATOM   3622  HB  ILE A 225       5.229 -15.715  30.951  1.00  3.860          H  
ATOM   3623 1HG1 ILE A 225       7.262 -16.219  29.672  1.00  3.860          H  
ATOM   3624 2HG1 ILE A 225       6.973 -17.942  29.828  1.00  3.860          H  
ATOM   3625 1HG2 ILE A 225       7.446 -15.766  31.897  1.00  3.860          H  
ATOM   3626 2HG2 ILE A 225       6.223 -16.324  33.075  1.00  3.860          H  
ATOM   3627 3HG2 ILE A 225       7.287 -17.480  32.249  1.00  3.860          H  
ATOM   3628 1HD1 ILE A 225       6.325 -17.113  27.637  1.00  3.860          H  
ATOM   3629 2HD1 ILE A 225       4.909 -17.690  28.489  1.00  3.860          H  
ATOM   3630 3HD1 ILE A 225       5.231 -15.959  28.377  1.00  3.860          H  
ATOM   3631  N   PHE A 226       5.554 -19.274  33.098  1.00  2.070          N  
ATOM   3632  CA  PHE A 226       6.141 -20.497  33.609  1.00  2.140          C  
ATOM   3633  C   PHE A 226       5.318 -21.665  33.109  1.00  2.110          C  
ATOM   3634  O   PHE A 226       5.847 -22.614  32.528  1.00  2.180          O  
ATOM   3635  CB  PHE A 226       6.168 -20.463  35.143  1.00  2.970          C  
ATOM   3636  CG  PHE A 226       6.652 -21.668  35.863  1.00  2.970          C  
ATOM   3637  CD1 PHE A 226       7.990 -21.949  36.014  1.00  2.970          C  
ATOM   3638  CD2 PHE A 226       5.750 -22.508  36.437  1.00  2.970          C  
ATOM   3639  CE1 PHE A 226       8.393 -23.063  36.711  1.00  2.970          C  
ATOM   3640  CE2 PHE A 226       6.147 -23.600  37.135  1.00  2.970          C  
ATOM   3641  CZ  PHE A 226       7.471 -23.886  37.270  1.00  2.970          C  
ATOM   3642  H   PHE A 226       5.327 -18.543  33.773  1.00  2.480          H  
ATOM   3643  HA  PHE A 226       7.155 -20.587  33.224  1.00  2.570          H  
ATOM   3644 1HB  PHE A 226       6.756 -19.632  35.479  1.00  3.560          H  
ATOM   3645 2HB  PHE A 226       5.170 -20.279  35.478  1.00  3.560          H  
ATOM   3646  HD1 PHE A 226       8.718 -21.283  35.588  1.00  3.560          H  
ATOM   3647  HD2 PHE A 226       4.705 -22.286  36.340  1.00  3.560          H  
ATOM   3648  HE1 PHE A 226       9.440 -23.289  36.830  1.00  3.560          H  
ATOM   3649  HE2 PHE A 226       5.410 -24.231  37.588  1.00  3.560          H  
ATOM   3650  HZ  PHE A 226       7.787 -24.760  37.836  1.00  3.560          H  
ATOM   3651  N   PHE A 227       4.004 -21.594  33.272  1.00  2.160          N  
ATOM   3652  CA  PHE A 227       3.203 -22.690  32.798  1.00  2.350          C  
ATOM   3653  C   PHE A 227       3.116 -22.795  31.266  1.00  2.390          C  
ATOM   3654  O   PHE A 227       3.278 -23.889  30.711  1.00  2.590          O  
ATOM   3655  CB  PHE A 227       1.846 -22.603  33.417  1.00  3.210          C  
ATOM   3656  CG  PHE A 227       1.829 -23.136  34.835  1.00  3.210          C  
ATOM   3657  CD1 PHE A 227       2.081 -22.317  35.920  1.00  3.210          C  
ATOM   3658  CD2 PHE A 227       1.545 -24.447  35.077  1.00  3.210          C  
ATOM   3659  CE1 PHE A 227       2.070 -22.795  37.190  1.00  3.210          C  
ATOM   3660  CE2 PHE A 227       1.536 -24.924  36.345  1.00  3.210          C  
ATOM   3661  CZ  PHE A 227       1.803 -24.100  37.405  1.00  3.210          C  
ATOM   3662  H   PHE A 227       3.561 -20.794  33.737  1.00  2.590          H  
ATOM   3663  HA  PHE A 227       3.666 -23.585  33.178  1.00  2.820          H  
ATOM   3664 1HB  PHE A 227       1.534 -21.557  33.426  1.00  3.860          H  
ATOM   3665 2HB  PHE A 227       1.154 -23.140  32.822  1.00  3.860          H  
ATOM   3666  HD1 PHE A 227       2.296 -21.289  35.759  1.00  3.860          H  
ATOM   3667  HD2 PHE A 227       1.340 -25.111  34.250  1.00  3.860          H  
ATOM   3668  HE1 PHE A 227       2.280 -22.131  38.020  1.00  3.860          H  
ATOM   3669  HE2 PHE A 227       1.326 -25.974  36.524  1.00  3.860          H  
ATOM   3670  HZ  PHE A 227       1.797 -24.499  38.418  1.00  3.860          H  
ATOM   3671  N   VAL A 228       2.942 -21.670  30.560  1.00  2.360          N  
ATOM   3672  CA  VAL A 228       2.847 -21.733  29.103  1.00  2.560          C  
ATOM   3673  C   VAL A 228       4.101 -22.311  28.435  1.00  2.390          C  
ATOM   3674  O   VAL A 228       3.979 -23.077  27.479  1.00  2.500          O  
ATOM   3675  CB  VAL A 228       2.514 -20.336  28.516  1.00  3.500          C  
ATOM   3676  CG1 VAL A 228       2.644 -20.310  26.978  1.00  3.500          C  
ATOM   3677  CG2 VAL A 228       1.075 -19.992  28.880  1.00  3.500          C  
ATOM   3678  H   VAL A 228       2.805 -20.769  31.029  1.00  2.830          H  
ATOM   3679  HA  VAL A 228       2.013 -22.392  28.860  1.00  3.070          H  
ATOM   3680  HB  VAL A 228       3.198 -19.602  28.937  1.00  4.200          H  
ATOM   3681 1HG1 VAL A 228       2.391 -19.316  26.613  1.00  4.200          H  
ATOM   3682 2HG1 VAL A 228       3.662 -20.545  26.677  1.00  4.200          H  
ATOM   3683 3HG1 VAL A 228       1.961 -21.041  26.540  1.00  4.200          H  
ATOM   3684 1HG2 VAL A 228       0.824 -19.001  28.495  1.00  4.200          H  
ATOM   3685 2HG2 VAL A 228       0.398 -20.729  28.449  1.00  4.200          H  
ATOM   3686 3HG2 VAL A 228       0.967 -20.004  29.951  1.00  4.200          H  
ATOM   3687  N   LEU A 229       5.300 -21.916  28.871  1.00  2.210          N  
ATOM   3688  CA  LEU A 229       6.491 -22.458  28.225  1.00  2.210          C  
ATOM   3689  C   LEU A 229       7.222 -23.590  28.969  1.00  2.050          C  
ATOM   3690  O   LEU A 229       7.708 -24.519  28.315  1.00  2.170          O  
ATOM   3691  CB  LEU A 229       7.481 -21.324  27.946  1.00  3.090          C  
ATOM   3692  CG  LEU A 229       7.003 -20.183  26.987  1.00  3.090          C  
ATOM   3693  CD1 LEU A 229       8.091 -19.150  26.912  1.00  3.090          C  
ATOM   3694  CD2 LEU A 229       6.717 -20.717  25.583  1.00  3.090          C  
ATOM   3695  H   LEU A 229       5.377 -21.248  29.643  1.00  2.650          H  
ATOM   3696  HA  LEU A 229       6.185 -22.879  27.275  1.00  2.650          H  
ATOM   3697 1HB  LEU A 229       7.726 -20.858  28.902  1.00  3.710          H  
ATOM   3698 2HB  LEU A 229       8.395 -21.753  27.537  1.00  3.710          H  
ATOM   3699  HG  LEU A 229       6.103 -19.721  27.390  1.00  3.710          H  
ATOM   3700 1HD1 LEU A 229       7.792 -18.339  26.252  1.00  3.710          H  
ATOM   3701 2HD1 LEU A 229       8.298 -18.759  27.906  1.00  3.710          H  
ATOM   3702 3HD1 LEU A 229       8.962 -19.624  26.529  1.00  3.710          H  
ATOM   3703 1HD2 LEU A 229       6.403 -19.893  24.943  1.00  3.710          H  
ATOM   3704 2HD2 LEU A 229       7.624 -21.167  25.174  1.00  3.710          H  
ATOM   3705 3HD2 LEU A 229       5.924 -21.459  25.611  1.00  3.710          H  
ATOM   3706  N   ILE A 230       7.308 -23.555  30.306  1.00  1.960          N  
ATOM   3707  CA  ILE A 230       8.085 -24.573  31.003  1.00  2.150          C  
ATOM   3708  C   ILE A 230       7.221 -25.792  31.229  1.00  2.260          C  
ATOM   3709  O   ILE A 230       7.605 -26.894  30.831  1.00  2.370          O  
ATOM   3710  CB  ILE A 230       8.675 -24.020  32.315  1.00  2.930          C  
ATOM   3711  CG1 ILE A 230       9.657 -22.899  31.939  1.00  2.930          C  
ATOM   3712  CG2 ILE A 230       9.376 -25.145  33.110  1.00  2.930          C  
ATOM   3713  CD1 ILE A 230      10.095 -22.069  33.052  1.00  2.930          C  
ATOM   3714  H   ILE A 230       6.856 -22.829  30.863  1.00  2.350          H  
ATOM   3715  HA  ILE A 230       8.915 -24.867  30.371  1.00  2.580          H  
ATOM   3716  HB  ILE A 230       7.908 -23.601  32.932  1.00  3.520          H  
ATOM   3717 1HG1 ILE A 230      10.518 -23.335  31.504  1.00  3.520          H  
ATOM   3718 2HG1 ILE A 230       9.187 -22.261  31.199  1.00  3.520          H  
ATOM   3719 1HG2 ILE A 230       9.797 -24.756  34.029  1.00  3.520          H  
ATOM   3720 2HG2 ILE A 230       8.669 -25.908  33.356  1.00  3.520          H  
ATOM   3721 3HG2 ILE A 230      10.161 -25.572  32.513  1.00  3.520          H  
ATOM   3722 1HD1 ILE A 230      10.787 -21.312  32.705  1.00  3.520          H  
ATOM   3723 2HD1 ILE A 230       9.234 -21.598  33.477  1.00  3.520          H  
ATOM   3724 3HD1 ILE A 230      10.580 -22.673  33.778  1.00  3.520          H  
ATOM   3725  N   TYR A 231       6.047 -25.625  31.841  1.00  2.440          N  
ATOM   3726  CA  TYR A 231       5.204 -26.809  31.970  1.00  2.920          C  
ATOM   3727  C   TYR A 231       4.826 -27.371  30.631  1.00  2.730          C  
ATOM   3728  O   TYR A 231       4.877 -28.576  30.449  1.00  3.050          O  
ATOM   3729  CB  TYR A 231       3.963 -26.637  32.808  1.00  3.900          C  
ATOM   3730  CG  TYR A 231       4.101 -27.058  34.223  1.00  3.900          C  
ATOM   3731  CD1 TYR A 231       4.302 -26.197  35.265  1.00  3.900          C  
ATOM   3732  CD2 TYR A 231       3.953 -28.398  34.461  1.00  3.900          C  
ATOM   3733  CE1 TYR A 231       4.311 -26.717  36.559  1.00  3.900          C  
ATOM   3734  CE2 TYR A 231       3.969 -28.889  35.718  1.00  3.900          C  
ATOM   3735  CZ  TYR A 231       4.129 -28.063  36.759  1.00  3.900          C  
ATOM   3736  OH  TYR A 231       4.097 -28.571  38.017  1.00  3.900          O  
ATOM   3737  H   TYR A 231       5.770 -24.688  32.157  1.00  2.930          H  
ATOM   3738  HA  TYR A 231       5.796 -27.572  32.466  1.00  3.500          H  
ATOM   3739 1HB  TYR A 231       3.647 -25.639  32.780  1.00  4.680          H  
ATOM   3740 2HB  TYR A 231       3.159 -27.225  32.365  1.00  4.680          H  
ATOM   3741  HD1 TYR A 231       4.418 -25.129  35.094  1.00  4.680          H  
ATOM   3742  HD2 TYR A 231       3.799 -29.072  33.624  1.00  4.680          H  
ATOM   3743  HE1 TYR A 231       4.434 -26.074  37.412  1.00  4.680          H  
ATOM   3744  HE2 TYR A 231       3.827 -29.945  35.887  1.00  4.680          H  
ATOM   3745  HH  TYR A 231       4.023 -27.856  38.653  1.00  4.680          H  
ATOM   3746  N   PHE A 232       4.497 -26.546  29.645  1.00  2.430          N  
ATOM   3747  CA  PHE A 232       4.181 -27.173  28.367  1.00  2.530          C  
ATOM   3748  C   PHE A 232       5.260 -28.135  27.891  1.00  2.250          C  
ATOM   3749  O   PHE A 232       4.938 -29.273  27.526  1.00  2.400          O  
ATOM   3750  CB  PHE A 232       3.943 -26.194  27.232  1.00  3.500          C  
ATOM   3751  CG  PHE A 232       3.832 -26.960  25.920  1.00  3.500          C  
ATOM   3752  CD1 PHE A 232       2.699 -27.698  25.606  1.00  3.500          C  
ATOM   3753  CD2 PHE A 232       4.885 -26.961  25.014  1.00  3.500          C  
ATOM   3754  CE1 PHE A 232       2.637 -28.422  24.428  1.00  3.500          C  
ATOM   3755  CE2 PHE A 232       4.817 -27.674  23.849  1.00  3.500          C  
ATOM   3756  CZ  PHE A 232       3.699 -28.409  23.554  1.00  3.500          C  
ATOM   3757  H   PHE A 232       4.377 -25.546  29.833  1.00  2.920          H  
ATOM   3758  HA  PHE A 232       3.263 -27.743  28.502  1.00  3.040          H  
ATOM   3759 1HB  PHE A 232       3.032 -25.621  27.399  1.00  4.200          H  
ATOM   3760 2HB  PHE A 232       4.776 -25.493  27.162  1.00  4.200          H  
ATOM   3761  HD1 PHE A 232       1.862 -27.715  26.303  1.00  4.200          H  
ATOM   3762  HD2 PHE A 232       5.777 -26.386  25.243  1.00  4.200          H  
ATOM   3763  HE1 PHE A 232       1.745 -29.005  24.194  1.00  4.200          H  
ATOM   3764  HE2 PHE A 232       5.646 -27.659  23.159  1.00  4.200          H  
ATOM   3765  HZ  PHE A 232       3.653 -28.977  22.627  1.00  4.200          H  
ATOM   3766  N   VAL A 233       6.534 -27.722  27.859  1.00  2.150          N  
ATOM   3767  CA  VAL A 233       7.503 -28.683  27.351  1.00  2.490          C  
ATOM   3768  C   VAL A 233       7.729 -29.859  28.320  1.00  2.640          C  
ATOM   3769  O   VAL A 233       7.917 -30.999  27.873  1.00  2.900          O  
ATOM   3770  CB  VAL A 233       8.836 -28.011  26.959  1.00  3.350          C  
ATOM   3771  CG1 VAL A 233       8.577 -26.936  25.906  1.00  3.350          C  
ATOM   3772  CG2 VAL A 233       9.534 -27.407  28.160  1.00  3.350          C  
ATOM   3773  H   VAL A 233       6.800 -26.772  28.150  1.00  2.580          H  
ATOM   3774  HA  VAL A 233       7.096 -29.093  26.428  1.00  2.990          H  
ATOM   3775  HB  VAL A 233       9.477 -28.756  26.504  1.00  4.020          H  
ATOM   3776 1HG1 VAL A 233       9.528 -26.494  25.605  1.00  4.020          H  
ATOM   3777 2HG1 VAL A 233       8.097 -27.374  25.048  1.00  4.020          H  
ATOM   3778 3HG1 VAL A 233       7.934 -26.165  26.324  1.00  4.020          H  
ATOM   3779 1HG2 VAL A 233      10.462 -26.968  27.805  1.00  4.020          H  
ATOM   3780 2HG2 VAL A 233       8.909 -26.651  28.601  1.00  4.020          H  
ATOM   3781 3HG2 VAL A 233       9.761 -28.155  28.906  1.00  4.020          H  
ATOM   3782  N   MET A 234       7.687 -29.611  29.647  1.00  2.800          N  
ATOM   3783  CA  MET A 234       7.869 -30.712  30.587  1.00  3.420          C  
ATOM   3784  C   MET A 234       6.721 -31.705  30.460  1.00  3.490          C  
ATOM   3785  O   MET A 234       6.905 -32.915  30.546  1.00  3.990          O  
ATOM   3786  CB  MET A 234       7.898 -30.246  32.040  1.00  4.540          C  
ATOM   3787  CG  MET A 234       9.076 -29.425  32.523  1.00  4.540          C  
ATOM   3788  SD  MET A 234       9.070 -29.247  34.339  1.00  4.540          S  
ATOM   3789  CE  MET A 234       7.513 -28.447  34.753  1.00  4.540          C  
ATOM   3790  H   MET A 234       7.545 -28.657  29.995  1.00  3.360          H  
ATOM   3791  HA  MET A 234       8.785 -31.232  30.350  1.00  4.100          H  
ATOM   3792 1HB  MET A 234       6.998 -29.673  32.224  1.00  5.450          H  
ATOM   3793 2HB  MET A 234       7.872 -31.109  32.660  1.00  5.450          H  
ATOM   3794 1HG  MET A 234       9.991 -29.933  32.252  1.00  5.450          H  
ATOM   3795 2HG  MET A 234       9.077 -28.442  32.069  1.00  5.450          H  
ATOM   3796 1HE  MET A 234       7.452 -28.305  35.834  1.00  5.450          H  
ATOM   3797 2HE  MET A 234       7.437 -27.492  34.264  1.00  5.450          H  
ATOM   3798 3HE  MET A 234       6.697 -29.080  34.438  1.00  5.450          H  
ATOM   3799  N   ASP A 235       5.505 -31.215  30.274  1.00  3.260          N  
ATOM   3800  CA  ASP A 235       4.354 -32.092  30.175  1.00  3.720          C  
ATOM   3801  C   ASP A 235       4.431 -32.868  28.871  1.00  3.560          C  
ATOM   3802  O   ASP A 235       4.374 -34.099  28.871  1.00  3.990          O  
ATOM   3803  CB  ASP A 235       3.055 -31.284  30.270  1.00  5.020          C  
ATOM   3804  CG  ASP A 235       1.803 -32.146  30.391  1.00  5.020          C  
ATOM   3805  OD1 ASP A 235       1.667 -32.819  31.387  1.00  5.020          O  
ATOM   3806  OD2 ASP A 235       1.003 -32.143  29.480  1.00  5.020          O  
ATOM   3807  H   ASP A 235       5.370 -30.214  30.241  1.00  3.910          H  
ATOM   3808  HA  ASP A 235       4.377 -32.800  30.998  1.00  4.460          H  
ATOM   3809 1HB  ASP A 235       3.110 -30.622  31.136  1.00  6.030          H  
ATOM   3810 2HB  ASP A 235       2.966 -30.644  29.387  1.00  6.030          H  
ATOM   3811  N   PHE A 236       4.742 -32.170  27.777  1.00  3.170          N  
ATOM   3812  CA  PHE A 236       4.829 -32.751  26.446  1.00  3.390          C  
ATOM   3813  C   PHE A 236       5.676 -34.019  26.433  1.00  3.390          C  
ATOM   3814  O   PHE A 236       5.252 -35.055  25.914  1.00  3.770          O  
ATOM   3815  CB  PHE A 236       5.467 -31.721  25.503  1.00  4.660          C  
ATOM   3816  CG  PHE A 236       5.680 -32.167  24.115  1.00  4.660          C  
ATOM   3817  CD1 PHE A 236       4.683 -32.025  23.181  1.00  4.660          C  
ATOM   3818  CD2 PHE A 236       6.889 -32.742  23.730  1.00  4.660          C  
ATOM   3819  CE1 PHE A 236       4.879 -32.435  21.886  1.00  4.660          C  
ATOM   3820  CE2 PHE A 236       7.088 -33.158  22.443  1.00  4.660          C  
ATOM   3821  CZ  PHE A 236       6.082 -33.003  21.516  1.00  4.660          C  
ATOM   3822  H   PHE A 236       4.833 -31.154  27.844  1.00  3.800          H  
ATOM   3823  HA  PHE A 236       3.824 -32.992  26.104  1.00  4.070          H  
ATOM   3824 1HB  PHE A 236       4.846 -30.824  25.482  1.00  5.590          H  
ATOM   3825 2HB  PHE A 236       6.425 -31.425  25.902  1.00  5.590          H  
ATOM   3826  HD1 PHE A 236       3.734 -31.578  23.480  1.00  5.590          H  
ATOM   3827  HD2 PHE A 236       7.684 -32.857  24.458  1.00  5.590          H  
ATOM   3828  HE1 PHE A 236       4.083 -32.317  21.150  1.00  5.590          H  
ATOM   3829  HE2 PHE A 236       8.039 -33.605  22.152  1.00  5.590          H  
ATOM   3830  HZ  PHE A 236       6.235 -33.330  20.488  1.00  5.590          H  
ATOM   3831  N   ILE A 237       6.864 -33.946  27.032  1.00  3.440          N  
ATOM   3832  CA  ILE A 237       7.789 -35.073  27.036  1.00  3.940          C  
ATOM   3833  C   ILE A 237       7.770 -35.862  28.361  1.00  3.850          C  
ATOM   3834  O   ILE A 237       8.622 -36.721  28.591  1.00  4.490          O  
ATOM   3835  CB  ILE A 237       9.221 -34.554  26.751  1.00  5.320          C  
ATOM   3836  CG1 ILE A 237      10.166 -35.665  26.186  1.00  5.320          C  
ATOM   3837  CG2 ILE A 237       9.831 -33.939  28.005  1.00  5.320          C  
ATOM   3838  CD1 ILE A 237       9.822 -36.112  24.759  1.00  5.320          C  
ATOM   3839  H   ILE A 237       7.149 -33.046  27.437  1.00  4.130          H  
ATOM   3840  HA  ILE A 237       7.483 -35.750  26.249  1.00  4.730          H  
ATOM   3841  HB  ILE A 237       9.154 -33.777  25.999  1.00  6.380          H  
ATOM   3842 1HG1 ILE A 237      11.170 -35.294  26.204  1.00  6.380          H  
ATOM   3843 2HG1 ILE A 237      10.131 -36.541  26.814  1.00  6.380          H  
ATOM   3844 1HG2 ILE A 237      10.780 -33.554  27.752  1.00  6.380          H  
ATOM   3845 2HG2 ILE A 237       9.195 -33.135  28.366  1.00  6.380          H  
ATOM   3846 3HG2 ILE A 237       9.953 -34.678  28.796  1.00  6.380          H  
ATOM   3847 1HD1 ILE A 237      10.525 -36.873  24.439  1.00  6.380          H  
ATOM   3848 2HD1 ILE A 237       8.822 -36.528  24.714  1.00  6.380          H  
ATOM   3849 3HD1 ILE A 237       9.885 -35.259  24.086  1.00  6.380          H  
ATOM   3850  N   ARG A 238       6.831 -35.537  29.246  1.00  3.490          N  
ATOM   3851  CA  ARG A 238       6.686 -36.143  30.569  1.00  3.540          C  
ATOM   3852  C   ARG A 238       7.974 -36.052  31.423  1.00  3.700          C  
ATOM   3853  O   ARG A 238       8.397 -37.018  32.062  1.00  4.270          O  
ATOM   3854  CB  ARG A 238       6.211 -37.586  30.419  1.00  4.940          C  
ATOM   3855  CG  ARG A 238       4.839 -37.751  29.677  1.00  4.940          C  
ATOM   3856  CD  ARG A 238       3.677 -37.159  30.443  1.00  4.940          C  
ATOM   3857  NE  ARG A 238       2.366 -37.528  29.857  1.00  4.940          N  
ATOM   3858  CZ  ARG A 238       1.605 -36.756  29.020  1.00  4.940          C  
ATOM   3859  NH1 ARG A 238       1.991 -35.545  28.656  1.00  4.940          N  
ATOM   3860  NH2 ARG A 238       0.448 -37.231  28.573  1.00  4.940          N  
ATOM   3861  H   ARG A 238       6.129 -34.852  28.972  1.00  4.190          H  
ATOM   3862  HA  ARG A 238       5.910 -35.585  31.094  1.00  4.250          H  
ATOM   3863 1HB  ARG A 238       6.950 -38.163  29.870  1.00  5.920          H  
ATOM   3864 2HB  ARG A 238       6.111 -38.039  31.403  1.00  5.920          H  
ATOM   3865 1HG  ARG A 238       4.892 -37.243  28.710  1.00  5.920          H  
ATOM   3866 2HG  ARG A 238       4.638 -38.808  29.517  1.00  5.920          H  
ATOM   3867 1HD  ARG A 238       3.704 -37.530  31.467  1.00  5.920          H  
ATOM   3868 2HD  ARG A 238       3.752 -36.076  30.458  1.00  5.920          H  
ATOM   3869  HE  ARG A 238       2.003 -38.441  30.096  1.00  5.920          H  
ATOM   3870 1HH1 ARG A 238       2.886 -35.151  28.990  1.00  5.920          H  
ATOM   3871 2HH1 ARG A 238       1.408 -34.983  28.052  1.00  5.920          H  
ATOM   3872 1HH2 ARG A 238       0.137 -38.153  28.846  1.00  5.920          H  
ATOM   3873 2HH2 ARG A 238      -0.123 -36.665  27.961  1.00  5.920          H  
ATOM   3874  N   GLY A 239       8.544 -34.845  31.445  1.00  3.750          N  
ATOM   3875  CA  GLY A 239       9.737 -34.400  32.162  1.00  4.210          C  
ATOM   3876  C   GLY A 239       9.336 -33.566  33.381  1.00  3.940          C  
ATOM   3877  O   GLY A 239      10.105 -32.734  33.885  1.00  4.410          O  
ATOM   3878  H   GLY A 239       8.078 -34.136  30.899  1.00  4.500          H  
ATOM   3879 1HA  GLY A 239      10.329 -35.260  32.469  1.00  5.050          H  
ATOM   3880 2HA  GLY A 239      10.357 -33.802  31.493  1.00  5.050          H  
ATOM   3881  N   VAL A 240       8.101 -33.744  33.838  1.00  3.500          N  
ATOM   3882  CA  VAL A 240       7.607 -32.950  34.947  1.00  3.450          C  
ATOM   3883  C   VAL A 240       8.139 -33.503  36.247  1.00  3.140          C  
ATOM   3884  O   VAL A 240       7.556 -34.411  36.841  1.00  3.180          O  
ATOM   3885  CB  VAL A 240       6.058 -32.976  34.989  1.00  4.850          C  
ATOM   3886  CG1 VAL A 240       5.555 -32.155  36.147  1.00  4.850          C  
ATOM   3887  CG2 VAL A 240       5.480 -32.431  33.696  1.00  4.850          C  
ATOM   3888  H   VAL A 240       7.518 -34.442  33.403  1.00  4.200          H  
ATOM   3889  HA  VAL A 240       7.952 -31.926  34.840  1.00  4.140          H  
ATOM   3890  HB  VAL A 240       5.727 -34.004  35.130  1.00  5.820          H  
ATOM   3891 1HG1 VAL A 240       4.468 -32.194  36.172  1.00  5.820          H  
ATOM   3892 2HG1 VAL A 240       5.939 -32.545  37.084  1.00  5.820          H  
ATOM   3893 3HG1 VAL A 240       5.885 -31.125  36.024  1.00  5.820          H  
ATOM   3894 1HG2 VAL A 240       4.389 -32.469  33.733  1.00  5.820          H  
ATOM   3895 2HG2 VAL A 240       5.789 -31.407  33.566  1.00  5.820          H  
ATOM   3896 3HG2 VAL A 240       5.832 -33.032  32.868  1.00  5.820          H  
ATOM   3897  N   LYS A 241       9.238 -32.925  36.695  1.00  3.230          N  
ATOM   3898  CA  LYS A 241       9.902 -33.388  37.900  1.00  3.220          C  
ATOM   3899  C   LYS A 241       9.732 -32.422  39.068  1.00  2.770          C  
ATOM   3900  O   LYS A 241       9.507 -31.215  38.882  1.00  2.780          O  
ATOM   3901  CB  LYS A 241      11.378 -33.665  37.621  1.00  4.510          C  
ATOM   3902  CG  LYS A 241      11.636 -34.677  36.485  1.00  4.510          C  
ATOM   3903  CD  LYS A 241      11.089 -36.077  36.772  1.00  4.510          C  
ATOM   3904  CE  LYS A 241      11.472 -37.045  35.655  1.00  4.510          C  
ATOM   3905  NZ  LYS A 241      10.890 -38.412  35.870  1.00  4.510          N  
ATOM   3906  H   LYS A 241       9.652 -32.212  36.092  1.00  3.880          H  
ATOM   3907  HA  LYS A 241       9.435 -34.322  38.209  1.00  3.860          H  
ATOM   3908 1HB  LYS A 241      11.876 -32.734  37.343  1.00  5.410          H  
ATOM   3909 2HB  LYS A 241      11.861 -34.039  38.521  1.00  5.410          H  
ATOM   3910 1HG  LYS A 241      11.214 -34.310  35.556  1.00  5.410          H  
ATOM   3911 2HG  LYS A 241      12.695 -34.772  36.360  1.00  5.410          H  
ATOM   3912 1HD  LYS A 241      11.483 -36.443  37.719  1.00  5.410          H  
ATOM   3913 2HD  LYS A 241      10.002 -36.051  36.825  1.00  5.410          H  
ATOM   3914 1HE  LYS A 241      11.109 -36.650  34.705  1.00  5.410          H  
ATOM   3915 2HE  LYS A 241      12.560 -37.125  35.610  1.00  5.410          H  
ATOM   3916 1HZ  LYS A 241      11.164 -39.018  35.108  1.00  5.410          H  
ATOM   3917 2HZ  LYS A 241      11.229 -38.795  36.743  1.00  5.410          H  
ATOM   3918 3HZ  LYS A 241       9.880 -38.347  35.899  1.00  5.410          H  
ATOM   3919  N   SER A 242       9.899 -32.971  40.273  1.00  2.860          N  
ATOM   3920  CA  SER A 242       9.804 -32.232  41.523  1.00  2.780          C  
ATOM   3921  C   SER A 242      10.844 -31.131  41.698  1.00  2.500          C  
ATOM   3922  O   SER A 242      10.626 -30.208  42.481  1.00  2.750          O  
ATOM   3923  CB  SER A 242       9.917 -33.202  42.678  1.00  3.920          C  
ATOM   3924  OG  SER A 242      11.192 -33.783  42.715  1.00  3.920          O  
ATOM   3925  H   SER A 242      10.084 -33.964  40.337  1.00  3.430          H  
ATOM   3926  HA  SER A 242       8.817 -31.778  41.559  1.00  3.340          H  
ATOM   3927 1HB  SER A 242       9.728 -32.674  43.613  1.00  4.710          H  
ATOM   3928 2HB  SER A 242       9.161 -33.978  42.581  1.00  4.710          H  
ATOM   3929  HG  SER A 242      11.210 -34.334  43.505  1.00  4.710          H  
ATOM   3930  N   GLY A 243      11.974 -31.206  40.989  1.00  2.250          N  
ATOM   3931  CA  GLY A 243      13.009 -30.176  41.095  1.00  2.250          C  
ATOM   3932  C   GLY A 243      12.458 -28.820  40.667  1.00  2.040          C  
ATOM   3933  O   GLY A 243      12.439 -27.862  41.449  1.00  2.340          O  
ATOM   3934  H   GLY A 243      12.112 -32.000  40.383  1.00  2.700          H  
ATOM   3935 1HA  GLY A 243      13.369 -30.121  42.122  1.00  2.700          H  
ATOM   3936 2HA  GLY A 243      13.857 -30.445  40.467  1.00  2.700          H  
ATOM   3937  N   THR A 244      11.955 -28.760  39.430  1.00  1.840          N  
ATOM   3938  CA  THR A 244      11.398 -27.550  38.848  1.00  1.680          C  
ATOM   3939  C   THR A 244      10.246 -27.039  39.696  1.00  1.620          C  
ATOM   3940  O   THR A 244      10.108 -25.829  39.933  1.00  1.680          O  
ATOM   3941  CB  THR A 244      10.847 -27.823  37.429  1.00  2.420          C  
ATOM   3942  OG1 THR A 244      11.880 -28.310  36.587  1.00  2.420          O  
ATOM   3943  CG2 THR A 244      10.364 -26.530  36.840  1.00  2.420          C  
ATOM   3944  H   THR A 244      12.011 -29.582  38.844  1.00  2.210          H  
ATOM   3945  HA  THR A 244      12.174 -26.785  38.806  1.00  2.020          H  
ATOM   3946  HB  THR A 244      10.035 -28.552  37.471  1.00  2.900          H  
ATOM   3947  HG1 THR A 244      11.496 -28.622  35.757  1.00  2.900          H  
ATOM   3948 1HG2 THR A 244       9.998 -26.696  35.832  1.00  2.900          H  
ATOM   3949 2HG2 THR A 244       9.575 -26.109  37.437  1.00  2.900          H  
ATOM   3950 3HG2 THR A 244      11.199 -25.862  36.817  1.00  2.900          H  
ATOM   3951  N   ILE A 245       9.387 -27.969  40.111  1.00  1.700          N  
ATOM   3952  CA  ILE A 245       8.205 -27.616  40.876  1.00  1.790          C  
ATOM   3953  C   ILE A 245       8.572 -27.027  42.229  1.00  1.720          C  
ATOM   3954  O   ILE A 245       8.023 -25.986  42.618  1.00  1.670          O  
ATOM   3955  CB  ILE A 245       7.315 -28.846  41.043  1.00  2.470          C  
ATOM   3956  CG1 ILE A 245       6.792 -29.217  39.661  1.00  2.470          C  
ATOM   3957  CG2 ILE A 245       6.161 -28.553  42.032  1.00  2.470          C  
ATOM   3958  CD1 ILE A 245       6.148 -30.563  39.560  1.00  2.470          C  
ATOM   3959  H   ILE A 245       9.558 -28.952  39.864  1.00  2.040          H  
ATOM   3960  HA  ILE A 245       7.651 -26.864  40.317  1.00  2.150          H  
ATOM   3961  HB  ILE A 245       7.906 -29.670  41.408  1.00  2.960          H  
ATOM   3962 1HG1 ILE A 245       6.089 -28.465  39.366  1.00  2.960          H  
ATOM   3963 2HG1 ILE A 245       7.618 -29.204  38.953  1.00  2.960          H  
ATOM   3964 1HG2 ILE A 245       5.531 -29.428  42.140  1.00  2.960          H  
ATOM   3965 2HG2 ILE A 245       6.558 -28.291  43.012  1.00  2.960          H  
ATOM   3966 3HG2 ILE A 245       5.564 -27.721  41.654  1.00  2.960          H  
ATOM   3967 1HD1 ILE A 245       5.823 -30.704  38.543  1.00  2.960          H  
ATOM   3968 2HD1 ILE A 245       6.871 -31.336  39.822  1.00  2.960          H  
ATOM   3969 3HD1 ILE A 245       5.291 -30.630  40.217  1.00  2.960          H  
ATOM   3970  N   GLY A 246       9.481 -27.698  42.938  1.00  1.780          N  
ATOM   3971  CA  GLY A 246       9.950 -27.276  44.236  1.00  1.810          C  
ATOM   3972  C   GLY A 246      10.514 -25.878  44.145  1.00  1.540          C  
ATOM   3973  O   GLY A 246      10.106 -24.992  44.900  1.00  1.570          O  
ATOM   3974  H   GLY A 246       9.879 -28.560  42.567  1.00  2.140          H  
ATOM   3975 1HA  GLY A 246       9.130 -27.307  44.952  1.00  2.170          H  
ATOM   3976 2HA  GLY A 246      10.718 -27.970  44.579  1.00  2.170          H  
ATOM   3977  N   PHE A 247      11.405 -25.631  43.182  1.00  1.350          N  
ATOM   3978  CA  PHE A 247      11.959 -24.296  43.083  1.00  1.170          C  
ATOM   3979  C   PHE A 247      10.866 -23.244  42.936  1.00  1.110          C  
ATOM   3980  O   PHE A 247      10.922 -22.232  43.640  1.00  1.150          O  
ATOM   3981  CB  PHE A 247      12.936 -24.163  41.912  1.00  1.710          C  
ATOM   3982  CG  PHE A 247      14.320 -24.708  42.147  1.00  1.710          C  
ATOM   3983  CD1 PHE A 247      15.152 -24.100  43.069  1.00  1.710          C  
ATOM   3984  CD2 PHE A 247      14.806 -25.800  41.443  1.00  1.710          C  
ATOM   3985  CE1 PHE A 247      16.427 -24.562  43.291  1.00  1.710          C  
ATOM   3986  CE2 PHE A 247      16.084 -26.269  41.672  1.00  1.710          C  
ATOM   3987  CZ  PHE A 247      16.893 -25.649  42.596  1.00  1.710          C  
ATOM   3988  H   PHE A 247      11.718 -26.383  42.555  1.00  1.620          H  
ATOM   3989  HA  PHE A 247      12.501 -24.089  44.004  1.00  1.400          H  
ATOM   3990 1HB  PHE A 247      12.516 -24.682  41.046  1.00  2.050          H  
ATOM   3991 2HB  PHE A 247      13.030 -23.110  41.650  1.00  2.050          H  
ATOM   3992  HD1 PHE A 247      14.785 -23.241  43.626  1.00  2.050          H  
ATOM   3993  HD2 PHE A 247      14.170 -26.289  40.706  1.00  2.050          H  
ATOM   3994  HE1 PHE A 247      17.066 -24.066  44.023  1.00  2.050          H  
ATOM   3995  HE2 PHE A 247      16.459 -27.127  41.128  1.00  2.050          H  
ATOM   3996  HZ  PHE A 247      17.902 -26.022  42.773  1.00  2.050          H  
ATOM   3997  N   SER A 248       9.851 -23.474  42.073  1.00  1.140          N  
ATOM   3998  CA  SER A 248       8.808 -22.451  41.911  1.00  1.210          C  
ATOM   3999  C   SER A 248       8.029 -22.208  43.216  1.00  1.370          C  
ATOM   4000  O   SER A 248       7.598 -21.083  43.494  1.00  1.410          O  
ATOM   4001  CB  SER A 248       7.819 -22.869  40.844  1.00  1.670          C  
ATOM   4002  OG  SER A 248       6.980 -23.901  41.304  1.00  1.670          O  
ATOM   4003  H   SER A 248       9.849 -24.321  41.488  1.00  1.370          H  
ATOM   4004  HA  SER A 248       9.283 -21.524  41.610  1.00  1.450          H  
ATOM   4005 1HB  SER A 248       7.220 -22.019  40.554  1.00  2.000          H  
ATOM   4006 2HB  SER A 248       8.369 -23.204  39.968  1.00  2.000          H  
ATOM   4007  HG  SER A 248       7.558 -24.645  41.568  1.00  2.000          H  
ATOM   4008  N   TYR A 249       7.865 -23.257  44.031  1.00  1.540          N  
ATOM   4009  CA  TYR A 249       7.175 -23.161  45.318  1.00  1.740          C  
ATOM   4010  C   TYR A 249       7.889 -22.250  46.305  1.00  1.670          C  
ATOM   4011  O   TYR A 249       7.292 -21.327  46.893  1.00  1.800          O  
ATOM   4012  CB  TYR A 249       7.005 -24.552  45.937  1.00  2.360          C  
ATOM   4013  CG  TYR A 249       6.466 -24.528  47.327  1.00  2.360          C  
ATOM   4014  CD1 TYR A 249       5.121 -24.326  47.561  1.00  2.360          C  
ATOM   4015  CD2 TYR A 249       7.340 -24.713  48.387  1.00  2.360          C  
ATOM   4016  CE1 TYR A 249       4.653 -24.305  48.855  1.00  2.360          C  
ATOM   4017  CE2 TYR A 249       6.879 -24.692  49.672  1.00  2.360          C  
ATOM   4018  CZ  TYR A 249       5.538 -24.490  49.913  1.00  2.360          C  
ATOM   4019  OH  TYR A 249       5.065 -24.470  51.205  1.00  2.360          O  
ATOM   4020  H   TYR A 249       8.202 -24.174  43.716  1.00  1.850          H  
ATOM   4021  HA  TYR A 249       6.187 -22.741  45.136  1.00  2.090          H  
ATOM   4022 1HB  TYR A 249       6.339 -25.150  45.312  1.00  2.830          H  
ATOM   4023 2HB  TYR A 249       7.955 -25.058  45.964  1.00  2.830          H  
ATOM   4024  HD1 TYR A 249       4.434 -24.181  46.728  1.00  2.830          H  
ATOM   4025  HD2 TYR A 249       8.397 -24.872  48.195  1.00  2.830          H  
ATOM   4026  HE1 TYR A 249       3.594 -24.145  49.048  1.00  2.830          H  
ATOM   4027  HE2 TYR A 249       7.572 -24.836  50.499  1.00  2.830          H  
ATOM   4028  HH  TYR A 249       5.794 -24.600  51.815  1.00  2.830          H  
ATOM   4029  N   PHE A 250       9.179 -22.516  46.491  1.00  1.550          N  
ATOM   4030  CA  PHE A 250       9.970 -21.772  47.457  1.00  1.590          C  
ATOM   4031  C   PHE A 250      10.159 -20.343  46.986  1.00  1.520          C  
ATOM   4032  O   PHE A 250      10.144 -19.397  47.782  1.00  1.660          O  
ATOM   4033  CB  PHE A 250      11.318 -22.448  47.666  1.00  2.210          C  
ATOM   4034  CG  PHE A 250      11.189 -23.742  48.398  1.00  2.210          C  
ATOM   4035  CD1 PHE A 250      11.387 -24.935  47.735  1.00  2.210          C  
ATOM   4036  CD2 PHE A 250      10.837 -23.777  49.740  1.00  2.210          C  
ATOM   4037  CE1 PHE A 250      11.240 -26.137  48.381  1.00  2.210          C  
ATOM   4038  CE2 PHE A 250      10.692 -24.981  50.396  1.00  2.210          C  
ATOM   4039  CZ  PHE A 250      10.892 -26.164  49.713  1.00  2.210          C  
ATOM   4040  H   PHE A 250       9.590 -23.296  45.957  1.00  1.860          H  
ATOM   4041  HA  PHE A 250       9.431 -21.755  48.403  1.00  1.910          H  
ATOM   4042 1HB  PHE A 250      11.773 -22.647  46.693  1.00  2.650          H  
ATOM   4043 2HB  PHE A 250      11.983 -21.794  48.222  1.00  2.650          H  
ATOM   4044  HD1 PHE A 250      11.662 -24.917  46.684  1.00  2.650          H  
ATOM   4045  HD2 PHE A 250      10.671 -22.841  50.278  1.00  2.650          H  
ATOM   4046  HE1 PHE A 250      11.399 -27.067  47.837  1.00  2.650          H  
ATOM   4047  HE2 PHE A 250      10.416 -25.001  51.451  1.00  2.650          H  
ATOM   4048  HZ  PHE A 250      10.775 -27.116  50.227  1.00  2.650          H  
ATOM   4049  N   LEU A 251      10.299 -20.200  45.674  1.00  1.360          N  
ATOM   4050  CA  LEU A 251      10.473 -18.932  45.010  1.00  1.370          C  
ATOM   4051  C   LEU A 251       9.270 -18.034  45.253  1.00  1.460          C  
ATOM   4052  O   LEU A 251       9.446 -16.865  45.632  1.00  1.570          O  
ATOM   4053  CB  LEU A 251      10.647 -19.239  43.524  1.00  1.910          C  
ATOM   4054  CG  LEU A 251      10.734 -18.134  42.548  1.00  1.910          C  
ATOM   4055  CD1 LEU A 251      11.893 -17.279  42.813  1.00  1.910          C  
ATOM   4056  CD2 LEU A 251      10.851 -18.746  41.205  1.00  1.910          C  
ATOM   4057  H   LEU A 251      10.326 -21.034  45.088  1.00  1.630          H  
ATOM   4058  HA  LEU A 251      11.365 -18.458  45.403  1.00  1.640          H  
ATOM   4059 1HB  LEU A 251      11.552 -19.830  43.414  1.00  2.300          H  
ATOM   4060 2HB  LEU A 251       9.816 -19.851  43.224  1.00  2.300          H  
ATOM   4061  HG  LEU A 251       9.832 -17.520  42.593  1.00  2.300          H  
ATOM   4062 1HD1 LEU A 251      11.914 -16.517  42.059  1.00  2.300          H  
ATOM   4063 2HD1 LEU A 251      11.804 -16.823  43.790  1.00  2.300          H  
ATOM   4064 3HD1 LEU A 251      12.809 -17.868  42.762  1.00  2.300          H  
ATOM   4065 1HD2 LEU A 251      10.897 -17.954  40.488  1.00  2.300          H  
ATOM   4066 2HD2 LEU A 251      11.753 -19.359  41.148  1.00  2.300          H  
ATOM   4067 3HD2 LEU A 251       9.984 -19.360  41.025  1.00  2.300          H  
ATOM   4068  N   ALA A 252       8.053 -18.570  45.058  1.00  1.500          N  
ATOM   4069  CA  ALA A 252       6.836 -17.811  45.287  1.00  1.690          C  
ATOM   4070  C   ALA A 252       6.732 -17.350  46.737  1.00  1.840          C  
ATOM   4071  O   ALA A 252       6.379 -16.198  47.003  1.00  2.030          O  
ATOM   4072  CB  ALA A 252       5.632 -18.663  44.952  1.00  2.290          C  
ATOM   4073  H   ALA A 252       7.966 -19.523  44.688  1.00  1.800          H  
ATOM   4074  HA  ALA A 252       6.844 -16.943  44.635  1.00  2.030          H  
ATOM   4075 1HB  ALA A 252       4.723 -18.083  45.099  1.00  2.750          H  
ATOM   4076 2HB  ALA A 252       5.695 -18.978  43.906  1.00  2.750          H  
ATOM   4077 3HB  ALA A 252       5.616 -19.542  45.592  1.00  2.750          H  
ATOM   4078  N   THR A 253       7.093 -18.221  47.685  1.00  1.850          N  
ATOM   4079  CA  THR A 253       7.016 -17.847  49.095  1.00  2.070          C  
ATOM   4080  C   THR A 253       7.963 -16.679  49.373  1.00  1.940          C  
ATOM   4081  O   THR A 253       7.606 -15.688  50.040  1.00  2.010          O  
ATOM   4082  CB  THR A 253       7.346 -19.051  50.008  1.00  2.810          C  
ATOM   4083  OG1 THR A 253       6.393 -20.106  49.790  1.00  2.810          O  
ATOM   4084  CG2 THR A 253       7.273 -18.627  51.466  1.00  2.810          C  
ATOM   4085  H   THR A 253       7.356 -19.178  47.422  1.00  2.220          H  
ATOM   4086  HA  THR A 253       5.999 -17.521  49.311  1.00  2.480          H  
ATOM   4087  HB  THR A 253       8.347 -19.421  49.780  1.00  3.370          H  
ATOM   4088  HG1 THR A 253       6.535 -20.503  48.913  1.00  3.370          H  
ATOM   4089 1HG2 THR A 253       7.503 -19.479  52.102  1.00  3.370          H  
ATOM   4090 2HG2 THR A 253       7.984 -17.848  51.649  1.00  3.370          H  
ATOM   4091 3HG2 THR A 253       6.272 -18.264  51.691  1.00  3.370          H  
ATOM   4092  N   GLY A 254       9.186 -16.808  48.854  1.00  1.860          N  
ATOM   4093  CA  GLY A 254      10.221 -15.817  49.020  1.00  1.940          C  
ATOM   4094  C   GLY A 254       9.754 -14.454  48.568  1.00  1.850          C  
ATOM   4095  O   GLY A 254       9.782 -13.509  49.351  1.00  1.990          O  
ATOM   4096  H   GLY A 254       9.415 -17.663  48.336  1.00  2.230          H  
ATOM   4097 1HA  GLY A 254      10.532 -15.776  50.059  1.00  2.330          H  
ATOM   4098 2HA  GLY A 254      11.091 -16.116  48.432  1.00  2.330          H  
ATOM   4099  N   ILE A 255       9.301 -14.346  47.315  1.00  1.730          N  
ATOM   4100  CA  ILE A 255       8.888 -13.043  46.808  1.00  1.840          C  
ATOM   4101  C   ILE A 255       7.652 -12.439  47.438  1.00  1.910          C  
ATOM   4102  O   ILE A 255       7.626 -11.233  47.644  1.00  2.050          O  
ATOM   4103  CB  ILE A 255       8.752 -13.050  45.276  1.00  2.530          C  
ATOM   4104  CG1 ILE A 255       8.562 -11.586  44.713  1.00  2.530          C  
ATOM   4105  CG2 ILE A 255       7.604 -13.916  44.786  1.00  2.530          C  
ATOM   4106  CD1 ILE A 255       9.711 -10.616  44.963  1.00  2.530          C  
ATOM   4107  H   ILE A 255       9.287 -15.183  46.719  1.00  2.080          H  
ATOM   4108  HA  ILE A 255       9.706 -12.375  47.034  1.00  2.210          H  
ATOM   4109  HB  ILE A 255       9.652 -13.456  44.894  1.00  3.040          H  
ATOM   4110 1HG1 ILE A 255       8.430 -11.668  43.642  1.00  3.040          H  
ATOM   4111 2HG1 ILE A 255       7.649 -11.160  45.124  1.00  3.040          H  
ATOM   4112 1HG2 ILE A 255       7.591 -13.918  43.695  1.00  3.040          H  
ATOM   4113 2HG2 ILE A 255       7.755 -14.918  45.143  1.00  3.040          H  
ATOM   4114 3HG2 ILE A 255       6.649 -13.545  45.142  1.00  3.040          H  
ATOM   4115 1HD1 ILE A 255       9.478  -9.658  44.512  1.00  3.040          H  
ATOM   4116 2HD1 ILE A 255       9.848 -10.466  46.023  1.00  3.040          H  
ATOM   4117 3HD1 ILE A 255      10.617 -10.993  44.540  1.00  3.040          H  
ATOM   4118  N   ILE A 256       6.643 -13.228  47.786  1.00  1.940          N  
ATOM   4119  CA  ILE A 256       5.436 -12.641  48.357  1.00  2.170          C  
ATOM   4120  C   ILE A 256       5.720 -11.878  49.638  1.00  2.180          C  
ATOM   4121  O   ILE A 256       5.021 -10.916  49.958  1.00  2.460          O  
ATOM   4122  CB  ILE A 256       4.293 -13.661  48.511  1.00  2.950          C  
ATOM   4123  CG1 ILE A 256       3.808 -14.160  47.076  1.00  2.950          C  
ATOM   4124  CG2 ILE A 256       3.129 -13.061  49.317  1.00  2.950          C  
ATOM   4125  CD1 ILE A 256       3.300 -13.083  46.102  1.00  2.950          C  
ATOM   4126  H   ILE A 256       6.686 -14.240  47.604  1.00  2.330          H  
ATOM   4127  HA  ILE A 256       5.080 -11.892  47.667  1.00  2.600          H  
ATOM   4128  HB  ILE A 256       4.675 -14.545  49.032  1.00  3.540          H  
ATOM   4129 1HG1 ILE A 256       4.616 -14.670  46.585  1.00  3.540          H  
ATOM   4130 2HG1 ILE A 256       2.996 -14.867  47.232  1.00  3.540          H  
ATOM   4131 1HG2 ILE A 256       2.339 -13.803  49.412  1.00  3.540          H  
ATOM   4132 2HG2 ILE A 256       3.455 -12.775  50.313  1.00  3.540          H  
ATOM   4133 3HG2 ILE A 256       2.750 -12.186  48.805  1.00  3.540          H  
ATOM   4134 1HD1 ILE A 256       2.983 -13.568  45.186  1.00  3.540          H  
ATOM   4135 2HD1 ILE A 256       2.469 -12.563  46.533  1.00  3.540          H  
ATOM   4136 3HD1 ILE A 256       4.076 -12.374  45.859  1.00  3.540          H  
ATOM   4137  N   ARG A 257       6.659 -12.354  50.432  1.00  2.090          N  
ATOM   4138  CA  ARG A 257       6.987 -11.679  51.675  1.00  2.280          C  
ATOM   4139  C   ARG A 257       7.866 -10.405  51.526  1.00  2.330          C  
ATOM   4140  O   ARG A 257       8.033  -9.651  52.493  1.00  2.460          O  
ATOM   4141  CB  ARG A 257       7.706 -12.662  52.579  1.00  3.120          C  
ATOM   4142  CG  ARG A 257       6.852 -13.842  53.038  1.00  3.120          C  
ATOM   4143  CD  ARG A 257       7.636 -14.829  53.821  1.00  3.120          C  
ATOM   4144  NE  ARG A 257       8.634 -15.540  53.009  1.00  3.120          N  
ATOM   4145  CZ  ARG A 257       9.630 -16.310  53.521  1.00  3.120          C  
ATOM   4146  NH1 ARG A 257       9.757 -16.441  54.829  1.00  3.120          N  
ATOM   4147  NH2 ARG A 257      10.481 -16.938  52.721  1.00  3.120          N  
ATOM   4148  H   ARG A 257       7.160 -13.213  50.170  1.00  2.510          H  
ATOM   4149  HA  ARG A 257       6.049 -11.392  52.150  1.00  2.740          H  
ATOM   4150 1HB  ARG A 257       8.570 -13.063  52.042  1.00  3.740          H  
ATOM   4151 2HB  ARG A 257       8.078 -12.148  53.462  1.00  3.740          H  
ATOM   4152 1HG  ARG A 257       6.034 -13.480  53.657  1.00  3.740          H  
ATOM   4153 2HG  ARG A 257       6.447 -14.355  52.164  1.00  3.740          H  
ATOM   4154 1HD  ARG A 257       8.154 -14.304  54.621  1.00  3.740          H  
ATOM   4155 2HD  ARG A 257       6.956 -15.567  54.245  1.00  3.740          H  
ATOM   4156  HE  ARG A 257       8.552 -15.470  51.985  1.00  3.740          H  
ATOM   4157 1HH1 ARG A 257       9.118 -15.972  55.452  1.00  3.740          H  
ATOM   4158 2HH1 ARG A 257      10.496 -17.014  55.211  1.00  3.740          H  
ATOM   4159 1HH2 ARG A 257      10.397 -16.854  51.719  1.00  3.740          H  
ATOM   4160 2HH2 ARG A 257      11.217 -17.508  53.114  1.00  3.740          H  
ATOM   4161  N   LEU A 258       8.443 -10.136  50.348  1.00  2.340          N  
ATOM   4162  CA  LEU A 258       9.398  -9.021  50.249  1.00  2.550          C  
ATOM   4163  C   LEU A 258       8.788  -7.680  49.940  1.00  2.600          C  
ATOM   4164  O   LEU A 258       9.009  -7.127  48.865  1.00  2.960          O  
ATOM   4165  CB  LEU A 258      10.446  -9.276  49.164  1.00  3.490          C  
ATOM   4166  CG  LEU A 258      11.250 -10.540  49.278  1.00  3.490          C  
ATOM   4167  CD1 LEU A 258      12.319 -10.525  48.186  1.00  3.490          C  
ATOM   4168  CD2 LEU A 258      11.811 -10.719  50.671  1.00  3.490          C  
ATOM   4169  H   LEU A 258       8.223 -10.697  49.519  1.00  2.810          H  
ATOM   4170  HA  LEU A 258       9.889  -8.912  51.210  1.00  3.060          H  
ATOM   4171 1HB  LEU A 258       9.911  -9.337  48.216  1.00  4.180          H  
ATOM   4172 2HB  LEU A 258      11.117  -8.442  49.108  1.00  4.180          H  
ATOM   4173  HG  LEU A 258      10.603 -11.356  49.069  1.00  4.180          H  
ATOM   4174 1HD1 LEU A 258      12.873 -11.444  48.203  1.00  4.180          H  
ATOM   4175 2HD1 LEU A 258      11.852 -10.416  47.217  1.00  4.180          H  
ATOM   4176 3HD1 LEU A 258      13.000  -9.695  48.352  1.00  4.180          H  
ATOM   4177 1HD2 LEU A 258      12.332 -11.628  50.733  1.00  4.180          H  
ATOM   4178 2HD2 LEU A 258      12.462  -9.924  50.891  1.00  4.180          H  
ATOM   4179 3HD2 LEU A 258      11.019 -10.755  51.404  1.00  4.180          H  
ATOM   4180  N   ILE A 259       8.102  -7.095  50.902  1.00  2.540          N  
ATOM   4181  CA  ILE A 259       7.415  -5.843  50.602  1.00  2.640          C  
ATOM   4182  C   ILE A 259       8.473  -4.842  50.139  1.00  2.580          C  
ATOM   4183  O   ILE A 259       9.497  -4.672  50.809  1.00  2.570          O  
ATOM   4184  CB  ILE A 259       6.630  -5.326  51.841  1.00  3.660          C  
ATOM   4185  CG1 ILE A 259       5.540  -4.265  51.448  1.00  3.660          C  
ATOM   4186  CG2 ILE A 259       7.587  -4.698  52.884  1.00  3.660          C  
ATOM   4187  CD1 ILE A 259       4.296  -4.858  50.723  1.00  3.660          C  
ATOM   4188  H   ILE A 259       7.999  -7.623  51.775  1.00  3.050          H  
ATOM   4189  HA  ILE A 259       6.724  -5.984  49.788  1.00  3.170          H  
ATOM   4190  HB  ILE A 259       6.121  -6.176  52.301  1.00  4.390          H  
ATOM   4191 1HG1 ILE A 259       5.196  -3.776  52.359  1.00  4.390          H  
ATOM   4192 2HG1 ILE A 259       5.984  -3.508  50.804  1.00  4.390          H  
ATOM   4193 1HG2 ILE A 259       7.015  -4.387  53.755  1.00  4.390          H  
ATOM   4194 2HG2 ILE A 259       8.322  -5.441  53.177  1.00  4.390          H  
ATOM   4195 3HG2 ILE A 259       8.089  -3.828  52.486  1.00  4.390          H  
ATOM   4196 1HD1 ILE A 259       3.583  -4.060  50.514  1.00  4.390          H  
ATOM   4197 2HD1 ILE A 259       4.577  -5.333  49.790  1.00  4.390          H  
ATOM   4198 3HD1 ILE A 259       3.819  -5.596  51.368  1.00  4.390          H  
ATOM   4199  N   LEU A 260       8.187  -4.150  49.024  1.00  3.100          N  
ATOM   4200  CA  LEU A 260       9.099  -3.193  48.397  1.00  3.800          C  
ATOM   4201  C   LEU A 260       9.512  -2.037  49.284  1.00  3.910          C  
ATOM   4202  O   LEU A 260      10.597  -1.502  49.139  1.00  4.160          O  
ATOM   4203  CB  LEU A 260       8.521  -2.641  47.082  1.00  5.040          C  
ATOM   4204  CG  LEU A 260       8.426  -3.595  45.831  1.00  5.040          C  
ATOM   4205  CD1 LEU A 260       7.625  -2.890  44.728  1.00  5.040          C  
ATOM   4206  CD2 LEU A 260       9.848  -3.906  45.286  1.00  5.040          C  
ATOM   4207  H   LEU A 260       7.318  -4.353  48.552  1.00  3.720          H  
ATOM   4208  HA  LEU A 260      10.012  -3.743  48.157  1.00  4.560          H  
ATOM   4209 1HB  LEU A 260       7.522  -2.249  47.287  1.00  6.050          H  
ATOM   4210 2HB  LEU A 260       9.138  -1.829  46.788  1.00  6.050          H  
ATOM   4211  HG  LEU A 260       7.918  -4.521  46.106  1.00  6.050          H  
ATOM   4212 1HD1 LEU A 260       7.546  -3.537  43.851  1.00  6.050          H  
ATOM   4213 2HD1 LEU A 260       6.634  -2.662  45.104  1.00  6.050          H  
ATOM   4214 3HD1 LEU A 260       8.122  -1.970  44.440  1.00  6.050          H  
ATOM   4215 1HD2 LEU A 260       9.764  -4.551  44.408  1.00  6.050          H  
ATOM   4216 2HD2 LEU A 260      10.342  -2.975  45.003  1.00  6.050          H  
ATOM   4217 3HD2 LEU A 260      10.444  -4.412  46.040  1.00  6.050          H  
ATOM   4218  N   GLU A 261       8.702  -1.655  50.253  1.00  4.100          N  
ATOM   4219  CA  GLU A 261       9.107  -0.545  51.101  1.00  4.700          C  
ATOM   4220  C   GLU A 261      10.450  -0.838  51.795  1.00  4.330          C  
ATOM   4221  O   GLU A 261      11.294   0.056  51.959  1.00  4.410          O  
ATOM   4222  CB  GLU A 261       8.052  -0.290  52.177  1.00  6.340          C  
ATOM   4223  CG  GLU A 261       6.741   0.252  51.663  1.00  6.340          C  
ATOM   4224  CD  GLU A 261       5.746   0.454  52.760  1.00  6.340          C  
ATOM   4225  OE1 GLU A 261       6.165   0.433  53.889  1.00  6.340          O  
ATOM   4226  OE2 GLU A 261       4.572   0.621  52.492  1.00  6.340          O  
ATOM   4227  H   GLU A 261       7.789  -2.069  50.361  1.00  4.920          H  
ATOM   4228  HA  GLU A 261       9.213   0.346  50.479  1.00  5.640          H  
ATOM   4229 1HB  GLU A 261       7.844  -1.222  52.703  1.00  7.610          H  
ATOM   4230 2HB  GLU A 261       8.444   0.411  52.908  1.00  7.610          H  
ATOM   4231 1HG  GLU A 261       6.953   1.208  51.188  1.00  7.610          H  
ATOM   4232 2HG  GLU A 261       6.330  -0.421  50.910  1.00  7.610          H  
ATOM   4233  N   ASN A 262      10.704  -2.109  52.120  1.00  4.220          N  
ATOM   4234  CA  ASN A 262      11.899  -2.485  52.852  1.00  4.340          C  
ATOM   4235  C   ASN A 262      13.109  -2.604  51.931  1.00  3.820          C  
ATOM   4236  O   ASN A 262      14.229  -2.842  52.376  1.00  3.980          O  
ATOM   4237  CB  ASN A 262      11.618  -3.758  53.608  1.00  6.030          C  
ATOM   4238  CG  ASN A 262      10.677  -3.526  54.749  1.00  6.030          C  
ATOM   4239  OD1 ASN A 262      10.518  -2.410  55.255  1.00  6.030          O  
ATOM   4240  ND2 ASN A 262      10.049  -4.575  55.176  1.00  6.030          N  
ATOM   4241  H   ASN A 262      10.045  -2.860  51.882  1.00  5.060          H  
ATOM   4242  HA  ASN A 262      12.119  -1.702  53.577  1.00  5.210          H  
ATOM   4243 1HB  ASN A 262      11.128  -4.440  52.924  1.00  7.230          H  
ATOM   4244 2HB  ASN A 262      12.517  -4.242  53.944  1.00  7.230          H  
ATOM   4245 1HD2 ASN A 262       9.408  -4.500  55.940  1.00  7.230          H  
ATOM   4246 2HD2 ASN A 262      10.205  -5.448  54.725  1.00  7.230          H  
ATOM   4247  N   PHE A 263      12.881  -2.374  50.640  1.00  3.610          N  
ATOM   4248  CA  PHE A 263      13.898  -2.396  49.611  1.00  3.760          C  
ATOM   4249  C   PHE A 263      14.514  -1.009  49.472  1.00  3.690          C  
ATOM   4250  O   PHE A 263      15.549  -0.849  48.820  1.00  3.920          O  
ATOM   4251  CB  PHE A 263      13.269  -2.851  48.284  1.00  5.200          C  
ATOM   4252  CG  PHE A 263      14.184  -3.045  47.128  1.00  5.200          C  
ATOM   4253  CD1 PHE A 263      15.170  -4.016  47.110  1.00  5.200          C  
ATOM   4254  CD2 PHE A 263      14.018  -2.246  46.010  1.00  5.200          C  
ATOM   4255  CE1 PHE A 263      15.971  -4.171  46.010  1.00  5.200          C  
ATOM   4256  CE2 PHE A 263      14.813  -2.401  44.908  1.00  5.200          C  
ATOM   4257  CZ  PHE A 263      15.795  -3.367  44.906  1.00  5.200          C  
ATOM   4258  H   PHE A 263      11.934  -2.160  50.329  1.00  4.330          H  
ATOM   4259  HA  PHE A 263      14.677  -3.101  49.903  1.00  4.510          H  
ATOM   4260 1HB  PHE A 263      12.711  -3.770  48.446  1.00  6.240          H  
ATOM   4261 2HB  PHE A 263      12.551  -2.105  47.978  1.00  6.240          H  
ATOM   4262  HD1 PHE A 263      15.321  -4.652  47.969  1.00  6.240          H  
ATOM   4263  HD2 PHE A 263      13.241  -1.486  46.017  1.00  6.240          H  
ATOM   4264  HE1 PHE A 263      16.748  -4.935  46.012  1.00  6.240          H  
ATOM   4265  HE2 PHE A 263      14.671  -1.763  44.037  1.00  6.240          H  
ATOM   4266  HZ  PHE A 263      16.433  -3.496  44.033  1.00  6.240          H  
ATOM   4267  N   ARG A 264      13.857   0.017  50.040  1.00  3.860          N  
ATOM   4268  CA  ARG A 264      14.372   1.380  49.950  1.00  4.300          C  
ATOM   4269  C   ARG A 264      14.650   1.939  51.346  1.00  4.060          C  
ATOM   4270  O   ARG A 264      15.407   2.897  51.496  1.00  4.150          O  
ATOM   4271  CB  ARG A 264      13.414   2.278  49.187  1.00  5.840          C  
ATOM   4272  CG  ARG A 264      13.140   1.843  47.735  1.00  5.840          C  
ATOM   4273  CD  ARG A 264      14.252   2.108  46.746  1.00  5.840          C  
ATOM   4274  NE  ARG A 264      15.325   1.100  46.806  1.00  5.840          N  
ATOM   4275  CZ  ARG A 264      16.389   1.022  45.986  1.00  5.840          C  
ATOM   4276  NH1 ARG A 264      16.546   1.867  44.983  1.00  5.840          N  
ATOM   4277  NH2 ARG A 264      17.281   0.071  46.206  1.00  5.840          N  
ATOM   4278  H   ARG A 264      13.004  -0.144  50.578  1.00  4.630          H  
ATOM   4279  HA  ARG A 264      15.323   1.366  49.427  1.00  5.160          H  
ATOM   4280 1HB  ARG A 264      12.459   2.298  49.706  1.00  7.010          H  
ATOM   4281 2HB  ARG A 264      13.799   3.298  49.170  1.00  7.010          H  
ATOM   4282 1HG  ARG A 264      12.944   0.775  47.724  1.00  7.010          H  
ATOM   4283 2HG  ARG A 264      12.256   2.374  47.383  1.00  7.010          H  
ATOM   4284 1HD  ARG A 264      13.831   2.082  45.750  1.00  7.010          H  
ATOM   4285 2HD  ARG A 264      14.684   3.089  46.938  1.00  7.010          H  
ATOM   4286  HE  ARG A 264      15.301   0.409  47.567  1.00  7.010          H  
ATOM   4287 1HH1 ARG A 264      15.865   2.591  44.817  1.00  7.010          H  
ATOM   4288 2HH1 ARG A 264      17.353   1.790  44.378  1.00  7.010          H  
ATOM   4289 1HH2 ARG A 264      17.145  -0.564  46.998  1.00  7.010          H  
ATOM   4290 2HH2 ARG A 264      18.089  -0.022  45.614  1.00  7.010          H  
ATOM   4291  N   ASP A 265      14.043   1.333  52.372  1.00  4.150          N  
ATOM   4292  CA  ASP A 265      14.192   1.771  53.759  1.00  4.390          C  
ATOM   4293  C   ASP A 265      15.663   1.769  54.169  1.00  3.720          C  
ATOM   4294  O   ASP A 265      16.424   0.873  53.796  1.00  3.890          O  
ATOM   4295  CB  ASP A 265      13.366   0.882  54.702  1.00  6.050          C  
ATOM   4296  CG  ASP A 265      13.245   1.426  56.143  1.00  6.050          C  
ATOM   4297  OD1 ASP A 265      14.215   1.336  56.880  1.00  6.050          O  
ATOM   4298  OD2 ASP A 265      12.173   1.833  56.527  1.00  6.050          O  
ATOM   4299  H   ASP A 265      13.384   0.580  52.192  1.00  4.980          H  
ATOM   4300  HA  ASP A 265      13.840   2.784  53.846  1.00  5.270          H  
ATOM   4301 1HB  ASP A 265      12.359   0.774  54.291  1.00  7.260          H  
ATOM   4302 2HB  ASP A 265      13.809  -0.115  54.732  1.00  7.260          H  
ATOM   4303  N   GLN A 266      16.060   2.799  54.918  1.00  3.520          N  
ATOM   4304  CA  GLN A 266      17.426   2.975  55.416  1.00  3.550          C  
ATOM   4305  C   GLN A 266      17.907   1.921  56.436  1.00  3.410          C  
ATOM   4306  O   GLN A 266      19.110   1.832  56.699  1.00  3.680          O  
ATOM   4307  CB  GLN A 266      17.587   4.380  56.029  1.00  4.960          C  
ATOM   4308  CG  GLN A 266      16.768   4.648  57.315  1.00  4.960          C  
ATOM   4309  CD  GLN A 266      15.378   5.190  57.021  1.00  4.960          C  
ATOM   4310  OE1 GLN A 266      14.816   4.909  55.961  1.00  4.960          O  
ATOM   4311  NE2 GLN A 266      14.831   5.970  57.942  1.00  4.960          N  
ATOM   4312  H   GLN A 266      15.364   3.504  55.161  1.00  4.220          H  
ATOM   4313  HA  GLN A 266      18.086   2.923  54.555  1.00  4.260          H  
ATOM   4314 1HB  GLN A 266      18.638   4.550  56.264  1.00  5.950          H  
ATOM   4315 2HB  GLN A 266      17.296   5.126  55.291  1.00  5.950          H  
ATOM   4316 1HG  GLN A 266      16.655   3.736  57.891  1.00  5.950          H  
ATOM   4317 2HG  GLN A 266      17.298   5.391  57.909  1.00  5.950          H  
ATOM   4318 1HE2 GLN A 266      13.917   6.357  57.794  1.00  5.950          H  
ATOM   4319 2HE2 GLN A 266      15.327   6.175  58.788  1.00  5.950          H  
ATOM   4320  N   THR A 267      16.988   1.170  57.040  1.00  3.360          N  
ATOM   4321  CA  THR A 267      17.319   0.163  58.044  1.00  3.490          C  
ATOM   4322  C   THR A 267      18.186  -0.974  57.496  1.00  3.420          C  
ATOM   4323  O   THR A 267      17.812  -1.647  56.529  1.00  3.160          O  
ATOM   4324  CB  THR A 267      16.018  -0.418  58.648  1.00  4.830          C  
ATOM   4325  OG1 THR A 267      15.253   0.635  59.245  1.00  4.830          O  
ATOM   4326  CG2 THR A 267      16.294  -1.491  59.685  1.00  4.830          C  
ATOM   4327  H   THR A 267      16.000   1.291  56.791  1.00  4.030          H  
ATOM   4328  HA  THR A 267      17.876   0.657  58.841  1.00  4.190          H  
ATOM   4329  HB  THR A 267      15.446  -0.842  57.855  1.00  5.800          H  
ATOM   4330  HG1 THR A 267      14.791   1.123  58.521  1.00  5.800          H  
ATOM   4331 1HG2 THR A 267      15.345  -1.870  60.064  1.00  5.800          H  
ATOM   4332 2HG2 THR A 267      16.836  -2.294  59.239  1.00  5.800          H  
ATOM   4333 3HG2 THR A 267      16.872  -1.067  60.503  1.00  5.800          H  
ATOM   4334  N   PHE A 268      19.292  -1.264  58.186  1.00  3.950          N  
ATOM   4335  CA  PHE A 268      20.220  -2.329  57.792  1.00  4.270          C  
ATOM   4336  C   PHE A 268      19.535  -3.680  57.653  1.00  4.370          C  
ATOM   4337  O   PHE A 268      19.710  -4.382  56.653  1.00  4.720          O  
ATOM   4338  CB  PHE A 268      21.368  -2.448  58.787  1.00  5.850          C  
ATOM   4339  CG  PHE A 268      22.277  -3.591  58.483  1.00  5.850          C  
ATOM   4340  CD1 PHE A 268      23.231  -3.485  57.486  1.00  5.850          C  
ATOM   4341  CD2 PHE A 268      22.173  -4.786  59.186  1.00  5.850          C  
ATOM   4342  CE1 PHE A 268      24.059  -4.543  57.196  1.00  5.850          C  
ATOM   4343  CE2 PHE A 268      22.998  -5.842  58.897  1.00  5.850          C  
ATOM   4344  CZ  PHE A 268      23.943  -5.723  57.901  1.00  5.850          C  
ATOM   4345  H   PHE A 268      19.523  -0.677  58.980  1.00  4.740          H  
ATOM   4346  HA  PHE A 268      20.634  -2.062  56.812  1.00  5.120          H  
ATOM   4347 1HB  PHE A 268      21.956  -1.531  58.774  1.00  7.020          H  
ATOM   4348 2HB  PHE A 268      20.979  -2.576  59.794  1.00  7.020          H  
ATOM   4349  HD1 PHE A 268      23.321  -2.555  56.924  1.00  7.020          H  
ATOM   4350  HD2 PHE A 268      21.425  -4.885  59.973  1.00  7.020          H  
ATOM   4351  HE1 PHE A 268      24.804  -4.452  56.408  1.00  7.020          H  
ATOM   4352  HE2 PHE A 268      22.906  -6.776  59.449  1.00  7.020          H  
ATOM   4353  HZ  PHE A 268      24.594  -6.562  57.668  1.00  7.020          H  
ATOM   4354  N   TYR A 269      18.780  -4.059  58.687  1.00  4.270          N  
ATOM   4355  CA  TYR A 269      18.081  -5.334  58.701  1.00  4.430          C  
ATOM   4356  C   TYR A 269      17.181  -5.530  57.500  1.00  3.820          C  
ATOM   4357  O   TYR A 269      17.230  -6.576  56.850  1.00  3.790          O  
ATOM   4358  CB  TYR A 269      17.254  -5.484  59.974  1.00  6.140          C  
ATOM   4359  CG  TYR A 269      16.324  -6.661  59.909  1.00  6.140          C  
ATOM   4360  CD1 TYR A 269      16.789  -7.951  60.076  1.00  6.140          C  
ATOM   4361  CD2 TYR A 269      14.981  -6.431  59.668  1.00  6.140          C  
ATOM   4362  CE1 TYR A 269      15.906  -9.010  59.990  1.00  6.140          C  
ATOM   4363  CE2 TYR A 269      14.105  -7.479  59.582  1.00  6.140          C  
ATOM   4364  CZ  TYR A 269      14.558  -8.765  59.739  1.00  6.140          C  
ATOM   4365  OH  TYR A 269      13.674  -9.815  59.654  1.00  6.140          O  
ATOM   4366  H   TYR A 269      18.688  -3.435  59.472  1.00  5.120          H  
ATOM   4367  HA  TYR A 269      18.829  -6.127  58.681  1.00  5.320          H  
ATOM   4368 1HB  TYR A 269      17.914  -5.608  60.833  1.00  7.370          H  
ATOM   4369 2HB  TYR A 269      16.660  -4.589  60.138  1.00  7.370          H  
ATOM   4370  HD1 TYR A 269      17.845  -8.135  60.267  1.00  7.370          H  
ATOM   4371  HD2 TYR A 269      14.624  -5.414  59.543  1.00  7.370          H  
ATOM   4372  HE1 TYR A 269      16.265 -10.030  60.116  1.00  7.370          H  
ATOM   4373  HE2 TYR A 269      13.049  -7.292  59.389  1.00  7.370          H  
ATOM   4374  HH  TYR A 269      14.147 -10.644  59.765  1.00  7.370          H  
ATOM   4375  N   PHE A 270      16.346  -4.540  57.207  1.00  3.470          N  
ATOM   4376  CA  PHE A 270      15.438  -4.650  56.084  1.00  3.090          C  
ATOM   4377  C   PHE A 270      16.195  -4.790  54.785  1.00  2.800          C  
ATOM   4378  O   PHE A 270      15.870  -5.645  53.959  1.00  2.800          O  
ATOM   4379  CB  PHE A 270      14.559  -3.408  56.011  1.00  4.480          C  
ATOM   4380  CG  PHE A 270      13.444  -3.314  57.034  1.00  4.480          C  
ATOM   4381  CD1 PHE A 270      12.995  -2.073  57.411  1.00  4.480          C  
ATOM   4382  CD2 PHE A 270      12.833  -4.431  57.620  1.00  4.480          C  
ATOM   4383  CE1 PHE A 270      12.000  -1.923  58.329  1.00  4.480          C  
ATOM   4384  CE2 PHE A 270      11.833  -4.278  58.543  1.00  4.480          C  
ATOM   4385  CZ  PHE A 270      11.417  -3.024  58.900  1.00  4.480          C  
ATOM   4386  H   PHE A 270      16.335  -3.712  57.784  1.00  4.160          H  
ATOM   4387  HA  PHE A 270      14.840  -5.546  56.200  1.00  3.710          H  
ATOM   4388 1HB  PHE A 270      15.202  -2.540  56.147  1.00  5.370          H  
ATOM   4389 2HB  PHE A 270      14.149  -3.310  55.027  1.00  5.370          H  
ATOM   4390  HD1 PHE A 270      13.439  -1.192  56.968  1.00  5.370          H  
ATOM   4391  HD2 PHE A 270      13.129  -5.436  57.362  1.00  5.370          H  
ATOM   4392  HE1 PHE A 270      11.671  -0.918  58.603  1.00  5.370          H  
ATOM   4393  HE2 PHE A 270      11.367  -5.156  58.993  1.00  5.370          H  
ATOM   4394  HZ  PHE A 270      10.621  -2.902  59.632  1.00  5.370          H  
ATOM   4395  N   GLN A 271      17.251  -4.001  54.614  1.00  2.910          N  
ATOM   4396  CA  GLN A 271      18.007  -4.058  53.377  1.00  2.990          C  
ATOM   4397  C   GLN A 271      18.619  -5.432  53.185  1.00  2.730          C  
ATOM   4398  O   GLN A 271      18.559  -6.002  52.082  1.00  2.640          O  
ATOM   4399  CB  GLN A 271      19.128  -3.029  53.440  1.00  4.150          C  
ATOM   4400  CG  GLN A 271      18.659  -1.618  53.392  1.00  4.150          C  
ATOM   4401  CD  GLN A 271      19.748  -0.673  53.741  1.00  4.150          C  
ATOM   4402  OE1 GLN A 271      20.907  -1.074  53.922  1.00  4.150          O  
ATOM   4403  NE2 GLN A 271      19.385   0.572  53.873  1.00  4.150          N  
ATOM   4404  H   GLN A 271      17.498  -3.303  55.324  1.00  3.490          H  
ATOM   4405  HA  GLN A 271      17.335  -3.841  52.546  1.00  3.590          H  
ATOM   4406 1HB  GLN A 271      19.677  -3.155  54.372  1.00  4.980          H  
ATOM   4407 2HB  GLN A 271      19.825  -3.193  52.622  1.00  4.980          H  
ATOM   4408 1HG  GLN A 271      18.328  -1.391  52.378  1.00  4.980          H  
ATOM   4409 2HG  GLN A 271      17.832  -1.468  54.082  1.00  4.980          H  
ATOM   4410 1HE2 GLN A 271      20.049   1.271  54.139  1.00  4.980          H  
ATOM   4411 2HE2 GLN A 271      18.389   0.803  53.751  1.00  4.980          H  
ATOM   4412  N   THR A 272      19.154  -5.979  54.283  1.00  2.680          N  
ATOM   4413  CA  THR A 272      19.812  -7.267  54.309  1.00  2.550          C  
ATOM   4414  C   THR A 272      18.834  -8.380  53.980  1.00  2.400          C  
ATOM   4415  O   THR A 272      19.140  -9.254  53.159  1.00  2.250          O  
ATOM   4416  CB  THR A 272      20.438  -7.513  55.703  1.00  3.620          C  
ATOM   4417  OG1 THR A 272      21.400  -6.492  55.981  1.00  3.620          O  
ATOM   4418  CG2 THR A 272      21.147  -8.863  55.744  1.00  3.620          C  
ATOM   4419  H   THR A 272      19.162  -5.427  55.145  1.00  3.220          H  
ATOM   4420  HA  THR A 272      20.603  -7.269  53.562  1.00  3.060          H  
ATOM   4421  HB  THR A 272      19.661  -7.484  56.463  1.00  4.350          H  
ATOM   4422  HG1 THR A 272      20.928  -5.641  56.154  1.00  4.350          H  
ATOM   4423 1HG2 THR A 272      21.586  -9.002  56.730  1.00  4.350          H  
ATOM   4424 2HG2 THR A 272      20.441  -9.670  55.549  1.00  4.350          H  
ATOM   4425 3HG2 THR A 272      21.933  -8.881  54.991  1.00  4.350          H  
ATOM   4426  N   SER A 273      17.660  -8.353  54.624  1.00  2.540          N  
ATOM   4427  CA  SER A 273      16.631  -9.367  54.447  1.00  2.540          C  
ATOM   4428  C   SER A 273      16.092  -9.407  53.024  1.00  2.370          C  
ATOM   4429  O   SER A 273      15.998 -10.487  52.415  1.00  2.250          O  
ATOM   4430  CB  SER A 273      15.491  -9.107  55.413  1.00  3.560          C  
ATOM   4431  OG  SER A 273      14.481 -10.068  55.273  1.00  3.560          O  
ATOM   4432  H   SER A 273      17.484  -7.608  55.305  1.00  3.050          H  
ATOM   4433  HA  SER A 273      17.068 -10.337  54.677  1.00  3.050          H  
ATOM   4434 1HB  SER A 273      15.870  -9.112  56.437  1.00  4.270          H  
ATOM   4435 2HB  SER A 273      15.082  -8.112  55.227  1.00  4.270          H  
ATOM   4436  HG  SER A 273      13.797  -9.819  55.898  1.00  4.270          H  
ATOM   4437  N   ILE A 274      15.756  -8.234  52.470  1.00  2.400          N  
ATOM   4438  CA  ILE A 274      15.195  -8.199  51.133  1.00  2.320          C  
ATOM   4439  C   ILE A 274      16.252  -8.638  50.129  1.00  2.120          C  
ATOM   4440  O   ILE A 274      15.970  -9.461  49.254  1.00  1.970          O  
ATOM   4441  CB  ILE A 274      14.665  -6.791  50.755  1.00  3.280          C  
ATOM   4442  CG1 ILE A 274      13.501  -6.298  51.715  1.00  3.280          C  
ATOM   4443  CG2 ILE A 274      14.147  -6.823  49.310  1.00  3.280          C  
ATOM   4444  CD1 ILE A 274      12.226  -7.091  51.762  1.00  3.280          C  
ATOM   4445  H   ILE A 274      15.863  -7.365  53.007  1.00  2.880          H  
ATOM   4446  HA  ILE A 274      14.383  -8.908  51.079  1.00  2.780          H  
ATOM   4447  HB  ILE A 274      15.477  -6.060  50.842  1.00  3.940          H  
ATOM   4448 1HG1 ILE A 274      13.892  -6.265  52.720  1.00  3.940          H  
ATOM   4449 2HG1 ILE A 274      13.245  -5.299  51.416  1.00  3.940          H  
ATOM   4450 1HG2 ILE A 274      13.778  -5.848  49.043  1.00  3.940          H  
ATOM   4451 2HG2 ILE A 274      14.943  -7.104  48.637  1.00  3.940          H  
ATOM   4452 3HG2 ILE A 274      13.345  -7.536  49.219  1.00  3.940          H  
ATOM   4453 1HD1 ILE A 274      11.534  -6.629  52.455  1.00  3.940          H  
ATOM   4454 2HD1 ILE A 274      11.771  -7.107  50.792  1.00  3.940          H  
ATOM   4455 3HD1 ILE A 274      12.431  -8.088  52.098  1.00  3.940          H  
ATOM   4456  N   THR A 275      17.473  -8.112  50.264  1.00  2.170          N  
ATOM   4457  CA  THR A 275      18.569  -8.431  49.361  1.00  2.080          C  
ATOM   4458  C   THR A 275      18.905  -9.917  49.378  1.00  1.890          C  
ATOM   4459  O   THR A 275      19.121 -10.518  48.317  1.00  1.780          O  
ATOM   4460  CB  THR A 275      19.834  -7.622  49.723  1.00  2.950          C  
ATOM   4461  OG1 THR A 275      19.553  -6.222  49.610  1.00  2.950          O  
ATOM   4462  CG2 THR A 275      20.975  -7.976  48.773  1.00  2.950          C  
ATOM   4463  H   THR A 275      17.654  -7.427  50.998  1.00  2.600          H  
ATOM   4464  HA  THR A 275      18.266  -8.163  48.350  1.00  2.500          H  
ATOM   4465  HB  THR A 275      20.129  -7.843  50.750  1.00  3.540          H  
ATOM   4466  HG1 THR A 275      19.018  -5.952  50.387  1.00  3.540          H  
ATOM   4467 1HG2 THR A 275      21.852  -7.390  49.039  1.00  3.540          H  
ATOM   4468 2HG2 THR A 275      21.219  -9.034  48.849  1.00  3.540          H  
ATOM   4469 3HG2 THR A 275      20.680  -7.746  47.751  1.00  3.540          H  
ATOM   4470  N   THR A 276      18.975 -10.511  50.575  1.00  1.930          N  
ATOM   4471  CA  THR A 276      19.303 -11.918  50.709  1.00  1.890          C  
ATOM   4472  C   THR A 276      18.253 -12.761  50.006  1.00  1.770          C  
ATOM   4473  O   THR A 276      18.594 -13.678  49.252  1.00  1.710          O  
ATOM   4474  CB  THR A 276      19.407 -12.327  52.194  1.00  2.660          C  
ATOM   4475  OG1 THR A 276      20.447 -11.566  52.824  1.00  2.660          O  
ATOM   4476  CG2 THR A 276      19.746 -13.816  52.301  1.00  2.660          C  
ATOM   4477  H   THR A 276      18.825  -9.971  51.427  1.00  2.320          H  
ATOM   4478  HA  THR A 276      20.265 -12.099  50.232  1.00  2.270          H  
ATOM   4479  HB  THR A 276      18.460 -12.119  52.700  1.00  3.190          H  
ATOM   4480  HG1 THR A 276      20.152 -10.632  52.875  1.00  3.190          H  
ATOM   4481 1HG2 THR A 276      19.830 -14.091  53.350  1.00  3.190          H  
ATOM   4482 2HG2 THR A 276      18.965 -14.411  51.839  1.00  3.190          H  
ATOM   4483 3HG2 THR A 276      20.693 -14.005  51.798  1.00  3.190          H  
ATOM   4484  N   SER A 277      16.973 -12.459  50.229  1.00  1.800          N  
ATOM   4485  CA  SER A 277      15.929 -13.217  49.571  1.00  1.760          C  
ATOM   4486  C   SER A 277      16.036 -13.079  48.057  1.00  1.600          C  
ATOM   4487  O   SER A 277      15.925 -14.083  47.348  1.00  1.520          O  
ATOM   4488  CB  SER A 277      14.585 -12.807  50.054  1.00  2.480          C  
ATOM   4489  OG  SER A 277      13.577 -13.578  49.434  1.00  2.480          O  
ATOM   4490  H   SER A 277      16.714 -11.707  50.879  1.00  2.160          H  
ATOM   4491  HA  SER A 277      16.063 -14.267  49.824  1.00  2.110          H  
ATOM   4492 1HB  SER A 277      14.532 -12.926  51.136  1.00  2.980          H  
ATOM   4493 2HB  SER A 277      14.455 -11.752  49.838  1.00  2.980          H  
ATOM   4494  HG  SER A 277      12.743 -13.262  49.798  1.00  2.980          H  
ATOM   4495  N   ILE A 278      16.308 -11.863  47.545  1.00  1.620          N  
ATOM   4496  CA  ILE A 278      16.436 -11.677  46.102  1.00  1.590          C  
ATOM   4497  C   ILE A 278      17.532 -12.577  45.568  1.00  1.480          C  
ATOM   4498  O   ILE A 278      17.349 -13.232  44.542  1.00  1.390          O  
ATOM   4499  CB  ILE A 278      16.683 -10.221  45.683  1.00  2.240          C  
ATOM   4500  CG1 ILE A 278      15.405  -9.386  45.985  1.00  2.240          C  
ATOM   4501  CG2 ILE A 278      17.024 -10.190  44.149  1.00  2.240          C  
ATOM   4502  CD1 ILE A 278      15.595  -7.880  45.918  1.00  2.240          C  
ATOM   4503  H   ILE A 278      16.376 -11.054  48.173  1.00  1.940          H  
ATOM   4504  HA  ILE A 278      15.510 -11.970  45.642  1.00  1.910          H  
ATOM   4505  HB  ILE A 278      17.507  -9.800  46.264  1.00  2.690          H  
ATOM   4506 1HG1 ILE A 278      14.631  -9.669  45.271  1.00  2.690          H  
ATOM   4507 2HG1 ILE A 278      15.055  -9.642  46.976  1.00  2.690          H  
ATOM   4508 1HG2 ILE A 278      17.194  -9.171  43.825  1.00  2.690          H  
ATOM   4509 2HG2 ILE A 278      17.922 -10.768  43.939  1.00  2.690          H  
ATOM   4510 3HG2 ILE A 278      16.189 -10.613  43.581  1.00  2.690          H  
ATOM   4511 1HD1 ILE A 278      14.650  -7.387  46.149  1.00  2.690          H  
ATOM   4512 2HD1 ILE A 278      16.347  -7.581  46.650  1.00  2.690          H  
ATOM   4513 3HD1 ILE A 278      15.917  -7.581  44.928  1.00  2.690          H  
ATOM   4514  N   LEU A 279      18.679 -12.647  46.243  1.00  1.610          N  
ATOM   4515  CA  LEU A 279      19.700 -13.570  45.769  1.00  1.700          C  
ATOM   4516  C   LEU A 279      19.111 -14.959  45.562  1.00  1.570          C  
ATOM   4517  O   LEU A 279      19.305 -15.559  44.499  1.00  1.610          O  
ATOM   4518  CB  LEU A 279      20.847 -13.709  46.780  1.00  2.340          C  
ATOM   4519  CG  LEU A 279      21.955 -14.766  46.446  1.00  2.340          C  
ATOM   4520  CD1 LEU A 279      22.711 -14.378  45.172  1.00  2.340          C  
ATOM   4521  CD2 LEU A 279      22.874 -14.896  47.654  1.00  2.340          C  
ATOM   4522  H   LEU A 279      18.831 -12.045  47.061  1.00  1.930          H  
ATOM   4523  HA  LEU A 279      20.078 -13.199  44.819  1.00  2.040          H  
ATOM   4524 1HB  LEU A 279      21.322 -12.737  46.894  1.00  2.810          H  
ATOM   4525 2HB  LEU A 279      20.428 -13.990  47.735  1.00  2.810          H  
ATOM   4526  HG  LEU A 279      21.491 -15.739  46.266  1.00  2.810          H  
ATOM   4527 1HD1 LEU A 279      23.468 -15.133  44.960  1.00  2.810          H  
ATOM   4528 2HD1 LEU A 279      22.023 -14.323  44.328  1.00  2.810          H  
ATOM   4529 3HD1 LEU A 279      23.193 -13.412  45.311  1.00  2.810          H  
ATOM   4530 1HD2 LEU A 279      23.637 -15.647  47.452  1.00  2.810          H  
ATOM   4531 2HD2 LEU A 279      23.352 -13.937  47.859  1.00  2.810          H  
ATOM   4532 3HD2 LEU A 279      22.283 -15.203  48.521  1.00  2.810          H  
ATOM   4533  N   PHE A 280      18.379 -15.459  46.564  1.00  1.500          N  
ATOM   4534  CA  PHE A 280      17.806 -16.794  46.461  1.00  1.510          C  
ATOM   4535  C   PHE A 280      16.691 -16.893  45.414  1.00  1.230          C  
ATOM   4536  O   PHE A 280      16.511 -17.964  44.830  1.00  1.220          O  
ATOM   4537  CB  PHE A 280      17.367 -17.281  47.828  1.00  2.110          C  
ATOM   4538  CG  PHE A 280      18.572 -17.632  48.654  1.00  2.110          C  
ATOM   4539  CD1 PHE A 280      18.979 -16.827  49.701  1.00  2.110          C  
ATOM   4540  CD2 PHE A 280      19.330 -18.757  48.348  1.00  2.110          C  
ATOM   4541  CE1 PHE A 280      20.105 -17.136  50.431  1.00  2.110          C  
ATOM   4542  CE2 PHE A 280      20.455 -19.066  49.075  1.00  2.110          C  
ATOM   4543  CZ  PHE A 280      20.844 -18.252  50.119  1.00  2.110          C  
ATOM   4544  H   PHE A 280      18.287 -14.908  47.429  1.00  1.800          H  
ATOM   4545  HA  PHE A 280      18.607 -17.453  46.144  1.00  1.810          H  
ATOM   4546 1HB  PHE A 280      16.804 -16.494  48.336  1.00  2.530          H  
ATOM   4547 2HB  PHE A 280      16.730 -18.157  47.735  1.00  2.530          H  
ATOM   4548  HD1 PHE A 280      18.400 -15.943  49.946  1.00  2.530          H  
ATOM   4549  HD2 PHE A 280      19.027 -19.402  47.519  1.00  2.530          H  
ATOM   4550  HE1 PHE A 280      20.414 -16.495  51.252  1.00  2.530          H  
ATOM   4551  HE2 PHE A 280      21.041 -19.953  48.826  1.00  2.530          H  
ATOM   4552  HZ  PHE A 280      21.735 -18.494  50.696  1.00  2.530          H  
ATOM   4553  N   ILE A 281      15.984 -15.794  45.152  1.00  1.100          N  
ATOM   4554  CA  ILE A 281      14.989 -15.713  44.084  1.00  1.030          C  
ATOM   4555  C   ILE A 281      15.642 -15.932  42.731  1.00  1.050          C  
ATOM   4556  O   ILE A 281      15.138 -16.699  41.910  1.00  1.030          O  
ATOM   4557  CB  ILE A 281      14.225 -14.376  44.140  1.00  1.470          C  
ATOM   4558  CG1 ILE A 281      13.273 -14.386  45.397  1.00  1.470          C  
ATOM   4559  CG2 ILE A 281      13.585 -13.974  42.830  1.00  1.470          C  
ATOM   4560  CD1 ILE A 281      12.652 -13.071  45.769  1.00  1.470          C  
ATOM   4561  H   ILE A 281      16.146 -14.979  45.755  1.00  1.320          H  
ATOM   4562  HA  ILE A 281      14.269 -16.514  44.243  1.00  1.240          H  
ATOM   4563  HB  ILE A 281      14.946 -13.631  44.340  1.00  1.760          H  
ATOM   4564 1HG1 ILE A 281      12.464 -15.084  45.204  1.00  1.760          H  
ATOM   4565 2HG1 ILE A 281      13.834 -14.751  46.250  1.00  1.760          H  
ATOM   4566 1HG2 ILE A 281      13.163 -13.002  42.950  1.00  1.760          H  
ATOM   4567 2HG2 ILE A 281      14.321 -13.928  42.039  1.00  1.760          H  
ATOM   4568 3HG2 ILE A 281      12.831 -14.661  42.559  1.00  1.760          H  
ATOM   4569 1HD1 ILE A 281      12.018 -13.221  46.642  1.00  1.760          H  
ATOM   4570 2HD1 ILE A 281      13.408 -12.348  46.005  1.00  1.760          H  
ATOM   4571 3HD1 ILE A 281      12.058 -12.711  44.956  1.00  1.760          H  
ATOM   4572  N   VAL A 282      16.770 -15.258  42.508  1.00  1.250          N  
ATOM   4573  CA  VAL A 282      17.498 -15.418  41.261  1.00  1.490          C  
ATOM   4574  C   VAL A 282      17.985 -16.865  41.138  1.00  1.470          C  
ATOM   4575  O   VAL A 282      17.875 -17.463  40.059  1.00  1.530          O  
ATOM   4576  CB  VAL A 282      18.678 -14.428  41.185  1.00  1.990          C  
ATOM   4577  CG1 VAL A 282      19.561 -14.739  39.971  1.00  1.990          C  
ATOM   4578  CG2 VAL A 282      18.114 -13.015  41.082  1.00  1.990          C  
ATOM   4579  H   VAL A 282      17.084 -14.603  43.230  1.00  1.500          H  
ATOM   4580  HA  VAL A 282      16.826 -15.203  40.437  1.00  1.790          H  
ATOM   4581  HB  VAL A 282      19.289 -14.518  42.086  1.00  2.390          H  
ATOM   4582 1HG1 VAL A 282      20.383 -14.024  39.931  1.00  2.390          H  
ATOM   4583 2HG1 VAL A 282      19.971 -15.745  40.045  1.00  2.390          H  
ATOM   4584 3HG1 VAL A 282      18.966 -14.657  39.060  1.00  2.390          H  
ATOM   4585 1HG2 VAL A 282      18.925 -12.292  41.034  1.00  2.390          H  
ATOM   4586 2HG2 VAL A 282      17.512 -12.944  40.183  1.00  2.390          H  
ATOM   4587 3HG2 VAL A 282      17.492 -12.800  41.952  1.00  2.390          H  
ATOM   4588  N   VAL A 283      18.497 -17.431  42.241  1.00  1.480          N  
ATOM   4589  CA  VAL A 283      18.950 -18.817  42.243  1.00  1.580          C  
ATOM   4590  C   VAL A 283      17.787 -19.755  41.926  1.00  1.330          C  
ATOM   4591  O   VAL A 283      17.968 -20.690  41.145  1.00  1.380          O  
ATOM   4592  CB  VAL A 283      19.557 -19.207  43.614  1.00  2.170          C  
ATOM   4593  CG1 VAL A 283      19.827 -20.725  43.680  1.00  2.170          C  
ATOM   4594  CG2 VAL A 283      20.858 -18.430  43.834  1.00  2.170          C  
ATOM   4595  H   VAL A 283      18.601 -16.851  43.079  1.00  1.780          H  
ATOM   4596  HA  VAL A 283      19.715 -18.934  41.481  1.00  1.900          H  
ATOM   4597  HB  VAL A 283      18.850 -18.966  44.392  1.00  2.610          H  
ATOM   4598 1HG1 VAL A 283      20.247 -20.971  44.654  1.00  2.610          H  
ATOM   4599 2HG1 VAL A 283      18.904 -21.289  43.544  1.00  2.610          H  
ATOM   4600 3HG1 VAL A 283      20.535 -21.004  42.898  1.00  2.610          H  
ATOM   4601 1HG2 VAL A 283      21.278 -18.688  44.807  1.00  2.610          H  
ATOM   4602 2HG2 VAL A 283      21.569 -18.686  43.050  1.00  2.610          H  
ATOM   4603 3HG2 VAL A 283      20.667 -17.371  43.801  1.00  2.610          H  
ATOM   4604  N   GLY A 284      16.616 -19.522  42.528  1.00  1.130          N  
ATOM   4605  CA  GLY A 284      15.413 -20.312  42.304  1.00  1.030          C  
ATOM   4606  C   GLY A 284      15.087 -20.373  40.822  1.00  0.950          C  
ATOM   4607  O   GLY A 284      14.874 -21.457  40.268  1.00  0.970          O  
ATOM   4608  H   GLY A 284      16.562 -18.766  43.210  1.00  1.360          H  
ATOM   4609 1HA  GLY A 284      15.562 -21.310  42.697  1.00  1.240          H  
ATOM   4610 2HA  GLY A 284      14.583 -19.859  42.850  1.00  1.240          H  
ATOM   4611  N   ILE A 285      15.037 -19.211  40.185  1.00  1.030          N  
ATOM   4612  CA  ILE A 285      14.731 -19.095  38.768  1.00  1.210          C  
ATOM   4613  C   ILE A 285      15.765 -19.815  37.892  1.00  1.310          C  
ATOM   4614  O   ILE A 285      15.404 -20.496  36.924  1.00  1.350          O  
ATOM   4615  CB  ILE A 285      14.500 -17.624  38.413  1.00  1.620          C  
ATOM   4616  CG1 ILE A 285      13.209 -17.206  39.122  1.00  1.620          C  
ATOM   4617  CG2 ILE A 285      14.399 -17.436  36.934  1.00  1.620          C  
ATOM   4618  CD1 ILE A 285      12.913 -15.759  39.173  1.00  1.620          C  
ATOM   4619  H   ILE A 285      15.214 -18.354  40.730  1.00  1.240          H  
ATOM   4620  HA  ILE A 285      13.781 -19.596  38.603  1.00  1.450          H  
ATOM   4621  HB  ILE A 285      15.318 -17.015  38.817  1.00  1.950          H  
ATOM   4622 1HG1 ILE A 285      12.384 -17.705  38.630  1.00  1.950          H  
ATOM   4623 2HG1 ILE A 285      13.267 -17.553  40.143  1.00  1.950          H  
ATOM   4624 1HG2 ILE A 285      14.218 -16.401  36.698  1.00  1.950          H  
ATOM   4625 2HG2 ILE A 285      15.319 -17.732  36.476  1.00  1.950          H  
ATOM   4626 3HG2 ILE A 285      13.590 -18.042  36.549  1.00  1.950          H  
ATOM   4627 1HD1 ILE A 285      11.989 -15.610  39.711  1.00  1.950          H  
ATOM   4628 2HD1 ILE A 285      13.725 -15.262  39.697  1.00  1.950          H  
ATOM   4629 3HD1 ILE A 285      12.812 -15.371  38.187  1.00  1.950          H  
ATOM   4630  N   LEU A 286      17.055 -19.639  38.180  1.00  1.430          N  
ATOM   4631  CA  LEU A 286      18.053 -20.372  37.416  1.00  1.650          C  
ATOM   4632  C   LEU A 286      17.910 -21.887  37.666  1.00  1.510          C  
ATOM   4633  O   LEU A 286      18.112 -22.691  36.750  1.00  1.580          O  
ATOM   4634  CB  LEU A 286      19.466 -19.896  37.734  1.00  2.220          C  
ATOM   4635  CG  LEU A 286      20.611 -20.580  36.923  1.00  2.220          C  
ATOM   4636  CD1 LEU A 286      20.438 -20.361  35.388  1.00  2.220          C  
ATOM   4637  CD2 LEU A 286      21.935 -20.017  37.394  1.00  2.220          C  
ATOM   4638  H   LEU A 286      17.340 -19.008  38.939  1.00  1.720          H  
ATOM   4639  HA  LEU A 286      17.855 -20.178  36.367  1.00  1.980          H  
ATOM   4640 1HB  LEU A 286      19.514 -18.823  37.555  1.00  2.670          H  
ATOM   4641 2HB  LEU A 286      19.650 -20.071  38.797  1.00  2.670          H  
ATOM   4642  HG  LEU A 286      20.582 -21.642  37.107  1.00  2.670          H  
ATOM   4643 1HD1 LEU A 286      21.254 -20.857  34.861  1.00  2.670          H  
ATOM   4644 2HD1 LEU A 286      19.505 -20.776  35.041  1.00  2.670          H  
ATOM   4645 3HD1 LEU A 286      20.463 -19.299  35.167  1.00  2.670          H  
ATOM   4646 1HD2 LEU A 286      22.749 -20.498  36.858  1.00  2.670          H  
ATOM   4647 2HD2 LEU A 286      21.964 -18.944  37.207  1.00  2.670          H  
ATOM   4648 3HD2 LEU A 286      22.043 -20.204  38.463  1.00  2.670          H  
ATOM   4649  N   GLY A 287      17.594 -22.284  38.913  1.00  1.370          N  
ATOM   4650  CA  GLY A 287      17.389 -23.684  39.276  1.00  1.350          C  
ATOM   4651  C   GLY A 287      16.287 -24.293  38.406  1.00  1.180          C  
ATOM   4652  O   GLY A 287      16.432 -25.417  37.915  1.00  1.290          O  
ATOM   4653  H   GLY A 287      17.519 -21.587  39.653  1.00  1.640          H  
ATOM   4654 1HA  GLY A 287      18.319 -24.240  39.160  1.00  1.620          H  
ATOM   4655 2HA  GLY A 287      17.098 -23.731  40.323  1.00  1.620          H  
ATOM   4656  N   ILE A 288      15.230 -23.501  38.143  1.00  1.010          N  
ATOM   4657  CA  ILE A 288      14.138 -23.921  37.262  1.00  0.960          C  
ATOM   4658  C   ILE A 288      14.659 -24.159  35.857  1.00  1.110          C  
ATOM   4659  O   ILE A 288      14.334 -25.194  35.268  1.00  1.200          O  
ATOM   4660  CB  ILE A 288      13.011 -22.851  37.223  1.00  1.360          C  
ATOM   4661  CG1 ILE A 288      12.275 -22.867  38.582  1.00  1.360          C  
ATOM   4662  CG2 ILE A 288      12.099 -23.002  35.996  1.00  1.360          C  
ATOM   4663  CD1 ILE A 288      11.333 -21.708  38.825  1.00  1.360          C  
ATOM   4664  H   ILE A 288      15.171 -22.623  38.668  1.00  1.210          H  
ATOM   4665  HA  ILE A 288      13.722 -24.842  37.636  1.00  1.150          H  
ATOM   4666  HB  ILE A 288      13.466 -21.883  37.158  1.00  1.640          H  
ATOM   4667 1HG1 ILE A 288      11.714 -23.802  38.670  1.00  1.640          H  
ATOM   4668 2HG1 ILE A 288      13.024 -22.850  39.353  1.00  1.640          H  
ATOM   4669 1HG2 ILE A 288      11.365 -22.211  36.001  1.00  1.640          H  
ATOM   4670 2HG2 ILE A 288      12.678 -22.920  35.078  1.00  1.640          H  
ATOM   4671 3HG2 ILE A 288      11.608 -23.940  35.999  1.00  1.640          H  
ATOM   4672 1HD1 ILE A 288      10.894 -21.815  39.808  1.00  1.640          H  
ATOM   4673 2HD1 ILE A 288      11.871 -20.770  38.778  1.00  1.640          H  
ATOM   4674 3HD1 ILE A 288      10.561 -21.709  38.088  1.00  1.640          H  
ATOM   4675  N   PHE A 289      15.468 -23.246  35.324  1.00  1.250          N  
ATOM   4676  CA  PHE A 289      16.058 -23.438  34.000  1.00  1.470          C  
ATOM   4677  C   PHE A 289      16.832 -24.726  33.914  1.00  1.480          C  
ATOM   4678  O   PHE A 289      16.648 -25.523  32.988  1.00  1.530          O  
ATOM   4679  CB  PHE A 289      17.001 -22.303  33.663  1.00  1.970          C  
ATOM   4680  CG  PHE A 289      17.829 -22.489  32.434  1.00  1.970          C  
ATOM   4681  CD1 PHE A 289      17.304 -22.366  31.167  1.00  1.970          C  
ATOM   4682  CD2 PHE A 289      19.171 -22.757  32.563  1.00  1.970          C  
ATOM   4683  CE1 PHE A 289      18.106 -22.519  30.070  1.00  1.970          C  
ATOM   4684  CE2 PHE A 289      19.966 -22.917  31.464  1.00  1.970          C  
ATOM   4685  CZ  PHE A 289      19.427 -22.800  30.216  1.00  1.970          C  
ATOM   4686  H   PHE A 289      15.642 -22.380  35.856  1.00  1.500          H  
ATOM   4687  HA  PHE A 289      15.250 -23.467  33.267  1.00  1.760          H  
ATOM   4688 1HB  PHE A 289      16.447 -21.449  33.557  1.00  2.360          H  
ATOM   4689 2HB  PHE A 289      17.666 -22.135  34.481  1.00  2.360          H  
ATOM   4690  HD1 PHE A 289      16.246 -22.147  31.040  1.00  2.360          H  
ATOM   4691  HD2 PHE A 289      19.599 -22.841  33.561  1.00  2.360          H  
ATOM   4692  HE1 PHE A 289      17.691 -22.424  29.076  1.00  2.360          H  
ATOM   4693  HE2 PHE A 289      21.026 -23.133  31.582  1.00  2.360          H  
ATOM   4694  HZ  PHE A 289      20.051 -22.926  29.336  1.00  2.360          H  
ATOM   4695  N   TYR A 290      17.730 -24.935  34.867  1.00  1.540          N  
ATOM   4696  CA  TYR A 290      18.534 -26.130  34.808  1.00  1.710          C  
ATOM   4697  C   TYR A 290      17.680 -27.378  34.895  1.00  1.630          C  
ATOM   4698  O   TYR A 290      17.902 -28.325  34.139  1.00  1.780          O  
ATOM   4699  CB  TYR A 290      19.573 -26.128  35.930  1.00  2.330          C  
ATOM   4700  CG  TYR A 290      20.753 -25.149  35.758  1.00  2.330          C  
ATOM   4701  CD1 TYR A 290      21.312 -24.864  34.503  1.00  2.330          C  
ATOM   4702  CD2 TYR A 290      21.290 -24.551  36.884  1.00  2.330          C  
ATOM   4703  CE1 TYR A 290      22.379 -24.001  34.402  1.00  2.330          C  
ATOM   4704  CE2 TYR A 290      22.365 -23.694  36.771  1.00  2.330          C  
ATOM   4705  CZ  TYR A 290      22.906 -23.421  35.535  1.00  2.330          C  
ATOM   4706  OH  TYR A 290      23.987 -22.575  35.422  1.00  2.330          O  
ATOM   4707  H   TYR A 290      17.852 -24.244  35.615  1.00  1.850          H  
ATOM   4708  HA  TYR A 290      19.026 -26.162  33.843  1.00  2.050          H  
ATOM   4709 1HB  TYR A 290      19.067 -25.881  36.866  1.00  2.790          H  
ATOM   4710 2HB  TYR A 290      19.979 -27.131  36.038  1.00  2.790          H  
ATOM   4711  HD1 TYR A 290      20.929 -25.312  33.597  1.00  2.790          H  
ATOM   4712  HD2 TYR A 290      20.868 -24.763  37.866  1.00  2.790          H  
ATOM   4713  HE1 TYR A 290      22.813 -23.786  33.426  1.00  2.790          H  
ATOM   4714  HE2 TYR A 290      22.787 -23.232  37.663  1.00  2.790          H  
ATOM   4715  HH  TYR A 290      24.256 -22.274  36.293  1.00  2.790          H  
ATOM   4716  N   CYS A 291      16.683 -27.397  35.782  1.00  1.470          N  
ATOM   4717  CA  CYS A 291      15.850 -28.581  35.931  1.00  1.500          C  
ATOM   4718  C   CYS A 291      15.057 -28.846  34.656  1.00  1.510          C  
ATOM   4719  O   CYS A 291      14.928 -29.997  34.212  1.00  1.620          O  
ATOM   4720  CB  CYS A 291      14.881 -28.396  37.087  1.00  2.090          C  
ATOM   4721  SG  CYS A 291      15.654 -28.340  38.688  1.00  2.090          S  
ATOM   4722  H   CYS A 291      16.529 -26.591  36.394  1.00  1.760          H  
ATOM   4723  HA  CYS A 291      16.495 -29.436  36.132  1.00  1.800          H  
ATOM   4724 1HB  CYS A 291      14.323 -27.466  36.950  1.00  2.510          H  
ATOM   4725 2HB  CYS A 291      14.171 -29.216  37.091  1.00  2.510          H  
ATOM   4726  HG  CYS A 291      16.173 -27.095  38.518  1.00  2.510          H  
ATOM   4727  N   GLN A 292      14.524 -27.769  34.063  1.00  1.480          N  
ATOM   4728  CA  GLN A 292      13.762 -27.861  32.840  1.00  1.590          C  
ATOM   4729  C   GLN A 292      14.580 -28.471  31.737  1.00  1.720          C  
ATOM   4730  O   GLN A 292      14.136 -29.387  31.075  1.00  1.870          O  
ATOM   4731  CB  GLN A 292      13.313 -26.480  32.366  1.00  2.180          C  
ATOM   4732  CG  GLN A 292      12.562 -26.487  31.039  1.00  2.180          C  
ATOM   4733  CD  GLN A 292      12.341 -25.106  30.502  1.00  2.180          C  
ATOM   4734  OE1 GLN A 292      12.928 -24.112  30.951  1.00  2.180          O  
ATOM   4735  NE2 GLN A 292      11.491 -25.025  29.514  1.00  2.180          N  
ATOM   4736  H   GLN A 292      14.636 -26.845  34.494  1.00  1.780          H  
ATOM   4737  HA  GLN A 292      12.893 -28.496  33.020  1.00  1.910          H  
ATOM   4738 1HB  GLN A 292      12.661 -26.040  33.124  1.00  2.620          H  
ATOM   4739 2HB  GLN A 292      14.173 -25.831  32.279  1.00  2.620          H  
ATOM   4740 1HG  GLN A 292      13.134 -27.030  30.287  1.00  2.620          H  
ATOM   4741 2HG  GLN A 292      11.589 -26.970  31.174  1.00  2.620          H  
ATOM   4742 1HE2 GLN A 292      11.287 -24.140  29.088  1.00  2.620          H  
ATOM   4743 2HE2 GLN A 292      11.033 -25.852  29.195  1.00  2.620          H  
ATOM   4744  N   PHE A 293      15.780 -27.963  31.525  1.00  1.780          N  
ATOM   4745  CA  PHE A 293      16.586 -28.472  30.437  1.00  2.040          C  
ATOM   4746  C   PHE A 293      17.074 -29.897  30.686  1.00  2.220          C  
ATOM   4747  O   PHE A 293      16.911 -30.774  29.829  1.00  2.500          O  
ATOM   4748  CB  PHE A 293      17.701 -27.463  30.143  1.00  2.750          C  
ATOM   4749  CG  PHE A 293      17.180 -26.311  29.265  1.00  2.750          C  
ATOM   4750  CD1 PHE A 293      16.163 -25.454  29.692  1.00  2.750          C  
ATOM   4751  CD2 PHE A 293      17.709 -26.100  28.007  1.00  2.750          C  
ATOM   4752  CE1 PHE A 293      15.684 -24.463  28.872  1.00  2.750          C  
ATOM   4753  CE2 PHE A 293      17.232 -25.095  27.194  1.00  2.750          C  
ATOM   4754  CZ  PHE A 293      16.212 -24.287  27.626  1.00  2.750          C  
ATOM   4755  H   PHE A 293      16.125 -27.194  32.107  1.00  2.140          H  
ATOM   4756  HA  PHE A 293      15.957 -28.502  29.549  1.00  2.450          H  
ATOM   4757 1HB  PHE A 293      18.071 -27.040  31.083  1.00  3.300          H  
ATOM   4758 2HB  PHE A 293      18.529 -27.948  29.638  1.00  3.300          H  
ATOM   4759  HD1 PHE A 293      15.733 -25.561  30.671  1.00  3.300          H  
ATOM   4760  HD2 PHE A 293      18.511 -26.742  27.658  1.00  3.300          H  
ATOM   4761  HE1 PHE A 293      14.885 -23.813  29.224  1.00  3.300          H  
ATOM   4762  HE2 PHE A 293      17.656 -24.940  26.201  1.00  3.300          H  
ATOM   4763  HZ  PHE A 293      15.831 -23.500  26.981  1.00  3.300          H  
ATOM   4764  N   ILE A 294      17.496 -30.206  31.905  1.00  2.320          N  
ATOM   4765  CA  ILE A 294      18.005 -31.540  32.209  1.00  2.830          C  
ATOM   4766  C   ILE A 294      16.976 -32.627  31.929  1.00  3.220          C  
ATOM   4767  O   ILE A 294      17.326 -33.670  31.373  1.00  3.450          O  
ATOM   4768  CB  ILE A 294      18.484 -31.635  33.676  1.00  3.760          C  
ATOM   4769  CG1 ILE A 294      19.762 -30.767  33.844  1.00  3.760          C  
ATOM   4770  CG2 ILE A 294      18.751 -33.127  34.072  1.00  3.760          C  
ATOM   4771  CD1 ILE A 294      20.158 -30.494  35.284  1.00  3.760          C  
ATOM   4772  H   ILE A 294      17.549 -29.475  32.619  1.00  2.780          H  
ATOM   4773  HA  ILE A 294      18.865 -31.723  31.570  1.00  3.400          H  
ATOM   4774  HB  ILE A 294      17.714 -31.217  34.332  1.00  4.510          H  
ATOM   4775 1HG1 ILE A 294      20.591 -31.276  33.354  1.00  4.510          H  
ATOM   4776 2HG1 ILE A 294      19.610 -29.821  33.343  1.00  4.510          H  
ATOM   4777 1HG2 ILE A 294      19.079 -33.185  35.101  1.00  4.510          H  
ATOM   4778 2HG2 ILE A 294      17.843 -33.719  33.971  1.00  4.510          H  
ATOM   4779 3HG2 ILE A 294      19.521 -33.544  33.422  1.00  4.510          H  
ATOM   4780 1HD1 ILE A 294      21.057 -29.878  35.295  1.00  4.510          H  
ATOM   4781 2HD1 ILE A 294      19.348 -29.958  35.784  1.00  4.510          H  
ATOM   4782 3HD1 ILE A 294      20.355 -31.420  35.808  1.00  4.510          H  
ATOM   4783  N   HIS A 295      15.719 -32.411  32.309  1.00  3.740          N  
ATOM   4784  CA  HIS A 295      14.703 -33.436  32.111  1.00  4.360          C  
ATOM   4785  C   HIS A 295      13.803 -33.250  30.876  1.00  5.030          C  
ATOM   4786  O   HIS A 295      12.781 -33.935  30.746  1.00  5.670          O  
ATOM   4787  CB  HIS A 295      13.845 -33.504  33.369  1.00  5.860          C  
ATOM   4788  CG  HIS A 295      14.638 -33.933  34.565  1.00  5.860          C  
ATOM   4789  ND1 HIS A 295      15.025 -35.246  34.775  1.00  5.860          N  
ATOM   4790  CD2 HIS A 295      15.138 -33.222  35.605  1.00  5.860          C  
ATOM   4791  CE1 HIS A 295      15.718 -35.321  35.898  1.00  5.860          C  
ATOM   4792  NE2 HIS A 295      15.801 -34.109  36.419  1.00  5.860          N  
ATOM   4793  H   HIS A 295      15.470 -31.543  32.799  1.00  4.490          H  
ATOM   4794  HA  HIS A 295      15.199 -34.398  32.000  1.00  5.230          H  
ATOM   4795 1HB  HIS A 295      13.420 -32.516  33.575  1.00  7.030          H  
ATOM   4796 2HB  HIS A 295      13.014 -34.196  33.227  1.00  7.030          H  
ATOM   4797  HD2 HIS A 295      15.034 -32.146  35.764  1.00  7.030          H  
ATOM   4798  HE1 HIS A 295      16.150 -36.227  36.320  1.00  7.030          H  
ATOM   4799  HE2 HIS A 295      16.276 -33.868  37.277  1.00  7.030          H  
ATOM   4800  N   VAL A 296      14.151 -32.332  29.965  1.00  5.200          N  
ATOM   4801  CA  VAL A 296      13.309 -32.098  28.792  1.00  6.060          C  
ATOM   4802  C   VAL A 296      14.027 -32.177  27.442  1.00  6.520          C  
ATOM   4803  O   VAL A 296      15.031 -31.510  27.187  1.00  7.000          O  
ATOM   4804  CB  VAL A 296      12.568 -30.748  28.917  1.00  8.140          C  
ATOM   4805  CG1 VAL A 296      11.757 -30.456  27.715  1.00  8.140          C  
ATOM   4806  CG2 VAL A 296      11.639 -30.790  30.121  1.00  8.140          C  
ATOM   4807  H   VAL A 296      15.022 -31.797  30.077  1.00  6.240          H  
ATOM   4808  HA  VAL A 296      12.553 -32.870  28.798  1.00  7.270          H  
ATOM   4809  HB  VAL A 296      13.291 -29.952  29.002  1.00  9.770          H  
ATOM   4810 1HG1 VAL A 296      11.284 -29.511  27.845  1.00  9.770          H  
ATOM   4811 2HG1 VAL A 296      12.410 -30.394  26.878  1.00  9.770          H  
ATOM   4812 3HG1 VAL A 296      11.002 -31.214  27.558  1.00  9.770          H  
ATOM   4813 1HG2 VAL A 296      11.124 -29.838  30.197  1.00  9.770          H  
ATOM   4814 2HG2 VAL A 296      10.930 -31.593  29.985  1.00  9.770          H  
ATOM   4815 3HG2 VAL A 296      12.203 -30.963  31.029  1.00  9.770          H  
ATOM   4816  N   LYS A 297      13.450 -32.971  26.536  1.00  6.670          N  
ATOM   4817  CA  LYS A 297      14.001 -33.109  25.187  1.00  7.320          C  
ATOM   4818  C   LYS A 297      13.528 -31.989  24.248  1.00  7.820          C  
ATOM   4819  O   LYS A 297      14.224 -31.638  23.293  1.00  8.430          O  
ATOM   4820  CB  LYS A 297      13.637 -34.463  24.591  1.00  9.990          C  
ATOM   4821  CG  LYS A 297      14.299 -35.641  25.297  1.00  9.990          C  
ATOM   4822  CD  LYS A 297      13.916 -36.972  24.658  1.00  9.990          C  
ATOM   4823  CE  LYS A 297      14.587 -38.144  25.369  1.00  9.990          C  
ATOM   4824  NZ  LYS A 297      14.195 -39.459  24.779  1.00  9.990          N  
ATOM   4825  H   LYS A 297      12.633 -33.492  26.826  1.00  8.000          H  
ATOM   4826  HA  LYS A 297      15.088 -33.045  25.254  1.00  8.780          H  
ATOM   4827 1HB  LYS A 297      12.566 -34.591  24.596  1.00 11.990          H  
ATOM   4828 2HB  LYS A 297      13.955 -34.486  23.549  1.00 11.990          H  
ATOM   4829 1HG  LYS A 297      15.382 -35.519  25.256  1.00 11.990          H  
ATOM   4830 2HG  LYS A 297      13.994 -35.646  26.343  1.00 11.990          H  
ATOM   4831 1HD  LYS A 297      12.841 -37.099  24.714  1.00 11.990          H  
ATOM   4832 2HD  LYS A 297      14.212 -36.972  23.609  1.00 11.990          H  
ATOM   4833 1HE  LYS A 297      15.668 -38.033  25.297  1.00 11.990          H  
ATOM   4834 2HE  LYS A 297      14.300 -38.130  26.421  1.00 11.990          H  
ATOM   4835 1HZ  LYS A 297      14.660 -40.204  25.280  1.00 11.990          H  
ATOM   4836 2HZ  LYS A 297      13.194 -39.579  24.852  1.00 11.990          H  
ATOM   4837 3HZ  LYS A 297      14.467 -39.489  23.806  1.00 11.990          H  
ATOM   4838  N   LEU A 298      12.344 -31.429  24.519  1.00  7.800          N  
ATOM   4839  CA  LEU A 298      11.799 -30.352  23.704  1.00  8.400          C  
ATOM   4840  C   LEU A 298      12.266 -29.010  24.247  1.00  8.970          C  
ATOM   4841  O   LEU A 298      11.873 -28.581  25.330  1.00  9.260          O  
ATOM   4842  CB  LEU A 298      10.257 -30.412  23.686  1.00 11.520          C  
ATOM   4843  CG  LEU A 298       9.517 -29.262  22.916  1.00 11.520          C  
ATOM   4844  CD1 LEU A 298       9.900 -29.258  21.446  1.00 11.520          C  
ATOM   4845  CD2 LEU A 298       8.011 -29.460  23.034  1.00 11.520          C  
ATOM   4846  H   LEU A 298      11.803 -31.766  25.299  1.00  9.360          H  
ATOM   4847  HA  LEU A 298      12.178 -30.468  22.692  1.00 10.080          H  
ATOM   4848 1HB  LEU A 298       9.954 -31.357  23.236  1.00 13.820          H  
ATOM   4849 2HB  LEU A 298       9.901 -30.403  24.717  1.00 13.820          H  
ATOM   4850  HG  LEU A 298       9.795 -28.301  23.350  1.00 13.820          H  
ATOM   4851 1HD1 LEU A 298       9.367 -28.451  20.941  1.00 13.820          H  
ATOM   4852 2HD1 LEU A 298      10.965 -29.098  21.327  1.00 13.820          H  
ATOM   4853 3HD1 LEU A 298       9.622 -30.211  20.995  1.00 13.820          H  
ATOM   4854 1HD2 LEU A 298       7.512 -28.656  22.508  1.00 13.820          H  
ATOM   4855 2HD2 LEU A 298       7.739 -30.394  22.583  1.00 13.820          H  
ATOM   4856 3HD2 LEU A 298       7.709 -29.461  24.076  1.00 13.820          H  
ATOM   4857  N   ARG A 299      13.122 -28.356  23.483  1.00  9.370          N  
ATOM   4858  CA  ARG A 299      13.756 -27.119  23.893  1.00  9.970          C  
ATOM   4859  C   ARG A 299      13.625 -26.083  22.790  1.00 10.170          C  
ATOM   4860  O   ARG A 299      13.410 -26.435  21.629  1.00 10.430          O  
ATOM   4861  CB  ARG A 299      15.223 -27.372  24.201  1.00 13.720          C  
ATOM   4862  CG  ARG A 299      15.496 -28.364  25.349  1.00 13.720          C  
ATOM   4863  CD  ARG A 299      16.951 -28.605  25.501  1.00 13.720          C  
ATOM   4864  NE  ARG A 299      17.274 -29.551  26.581  1.00 13.720          N  
ATOM   4865  CZ  ARG A 299      18.543 -29.807  27.015  1.00 13.720          C  
ATOM   4866  NH1 ARG A 299      19.572 -29.179  26.475  1.00 13.720          N  
ATOM   4867  NH2 ARG A 299      18.755 -30.682  27.976  1.00 13.720          N  
ATOM   4868  H   ARG A 299      13.375 -28.763  22.591  1.00 11.240          H  
ATOM   4869  HA  ARG A 299      13.259 -26.746  24.790  1.00 11.960          H  
ATOM   4870 1HB  ARG A 299      15.718 -27.750  23.310  1.00 16.460          H  
ATOM   4871 2HB  ARG A 299      15.702 -26.429  24.467  1.00 16.460          H  
ATOM   4872 1HG  ARG A 299      15.111 -27.965  26.290  1.00 16.460          H  
ATOM   4873 2HG  ARG A 299      15.020 -29.325  25.142  1.00 16.460          H  
ATOM   4874 1HD  ARG A 299      17.324 -29.026  24.567  1.00 16.460          H  
ATOM   4875 2HD  ARG A 299      17.448 -27.672  25.693  1.00 16.460          H  
ATOM   4876  HE  ARG A 299      16.485 -30.099  27.000  1.00 16.460          H  
ATOM   4877 1HH1 ARG A 299      19.429 -28.510  25.736  1.00 16.460          H  
ATOM   4878 2HH1 ARG A 299      20.509 -29.375  26.799  1.00 16.460          H  
ATOM   4879 1HH2 ARG A 299      17.950 -31.156  28.428  1.00 16.460          H  
ATOM   4880 2HH2 ARG A 299      19.688 -30.876  28.293  1.00 16.460          H  
ATOM   4881  N   ASN A 300      13.782 -24.815  23.151  1.00 10.240          N  
ATOM   4882  CA  ASN A 300      13.705 -23.722  22.194  1.00 10.570          C  
ATOM   4883  C   ASN A 300      14.551 -22.547  22.687  1.00 10.460          C  
ATOM   4884  O   ASN A 300      15.128 -22.610  23.770  1.00 10.680          O  
ATOM   4885  CB  ASN A 300      12.239 -23.337  22.014  1.00 14.670          C  
ATOM   4886  CG  ASN A 300      11.900 -22.746  20.668  1.00 14.670          C  
ATOM   4887  OD1 ASN A 300      12.735 -22.074  20.061  1.00 14.670          O  
ATOM   4888  ND2 ASN A 300      10.698 -22.980  20.203  1.00 14.670          N  
ATOM   4889  H   ASN A 300      13.955 -24.598  24.124  1.00 12.290          H  
ATOM   4890  HA  ASN A 300      14.117 -24.054  21.239  1.00 12.680          H  
ATOM   4891 1HB  ASN A 300      11.621 -24.224  22.157  1.00 17.600          H  
ATOM   4892 2HB  ASN A 300      11.969 -22.635  22.792  1.00 17.600          H  
ATOM   4893 1HD2 ASN A 300      10.423 -22.611  19.312  1.00 17.600          H  
ATOM   4894 2HD2 ASN A 300      10.054 -23.536  20.731  1.00 17.600          H  
ATOM   4895  N   TYR A 301      14.582 -21.458  21.916  1.00 10.310          N  
ATOM   4896  CA  TYR A 301      15.335 -20.241  22.263  1.00 10.380          C  
ATOM   4897  C   TYR A 301      14.716 -19.506  23.438  1.00 10.240          C  
ATOM   4898  O   TYR A 301      15.324 -18.620  24.051  1.00 10.030          O  
ATOM   4899  CB  TYR A 301      15.436 -19.279  21.078  1.00 14.500          C  
ATOM   4900  CG  TYR A 301      14.126 -18.605  20.654  1.00 14.500          C  
ATOM   4901  CD1 TYR A 301      13.676 -17.450  21.297  1.00 14.500          C  
ATOM   4902  CD2 TYR A 301      13.407 -19.116  19.599  1.00 14.500          C  
ATOM   4903  CE1 TYR A 301      12.522 -16.835  20.875  1.00 14.500          C  
ATOM   4904  CE2 TYR A 301      12.257 -18.499  19.181  1.00 14.500          C  
ATOM   4905  CZ  TYR A 301      11.817 -17.364  19.806  1.00 14.500          C  
ATOM   4906  OH  TYR A 301      10.672 -16.741  19.361  1.00 14.500          O  
ATOM   4907  H   TYR A 301      14.081 -21.493  21.035  1.00 12.370          H  
ATOM   4908  HA  TYR A 301      16.344 -20.536  22.555  1.00 12.460          H  
ATOM   4909 1HB  TYR A 301      16.151 -18.493  21.321  1.00 17.400          H  
ATOM   4910 2HB  TYR A 301      15.830 -19.815  20.217  1.00 17.400          H  
ATOM   4911  HD1 TYR A 301      14.238 -17.027  22.129  1.00 17.400          H  
ATOM   4912  HD2 TYR A 301      13.756 -20.008  19.086  1.00 17.400          H  
ATOM   4913  HE1 TYR A 301      12.172 -15.932  21.373  1.00 17.400          H  
ATOM   4914  HE2 TYR A 301      11.698 -18.908  18.341  1.00 17.400          H  
ATOM   4915  HH  TYR A 301      10.488 -15.979  19.914  1.00 17.400          H  
ATOM   4916  N   PHE A 302      13.488 -19.861  23.752  1.00 10.500          N  
ATOM   4917  CA  PHE A 302      12.763 -19.221  24.810  1.00 10.600          C  
ATOM   4918  C   PHE A 302      13.272 -19.658  26.162  1.00 10.090          C  
ATOM   4919  O   PHE A 302      12.642 -20.462  26.866  1.00 10.010          O  
ATOM   4920  CB  PHE A 302      11.292 -19.568  24.773  1.00 14.800          C  
ATOM   4921  CG  PHE A 302      10.517 -19.063  23.630  1.00 14.800          C  
ATOM   4922  CD1 PHE A 302      10.282 -19.862  22.537  1.00 14.800          C  
ATOM   4923  CD2 PHE A 302       9.986 -17.794  23.654  1.00 14.800          C  
ATOM   4924  CE1 PHE A 302       9.533 -19.410  21.491  1.00 14.800          C  
ATOM   4925  CE2 PHE A 302       9.236 -17.333  22.612  1.00 14.800          C  
ATOM   4926  CZ  PHE A 302       9.005 -18.146  21.528  1.00 14.800          C  
ATOM   4927  H   PHE A 302      13.059 -20.595  23.215  1.00 12.600          H  
ATOM   4928  HA  PHE A 302      12.889 -18.141  24.720  1.00 12.720          H  
ATOM   4929 1HB  PHE A 302      11.172 -20.648  24.816  1.00 17.760          H  
ATOM   4930 2HB  PHE A 302      10.858 -19.159  25.663  1.00 17.760          H  
ATOM   4931  HD1 PHE A 302      10.685 -20.854  22.512  1.00 17.760          H  
ATOM   4932  HD2 PHE A 302      10.162 -17.158  24.513  1.00 17.760          H  
ATOM   4933  HE1 PHE A 302       9.355 -20.052  20.629  1.00 17.760          H  
ATOM   4934  HE2 PHE A 302       8.819 -16.326  22.641  1.00 17.760          H  
ATOM   4935  HZ  PHE A 302       8.410 -17.783  20.692  1.00 17.760          H  
ATOM   4936  N   TRP A 303      14.406 -19.107  26.560  1.00  9.920          N  
ATOM   4937  CA  TRP A 303      14.992 -19.433  27.848  1.00  9.590          C  
ATOM   4938  C   TRP A 303      14.233 -18.628  28.876  1.00  9.230          C  
ATOM   4939  O   TRP A 303      14.706 -17.610  29.385  1.00  9.110          O  
ATOM   4940  CB  TRP A 303      16.494 -19.171  27.899  1.00 13.560          C  
ATOM   4941  CG  TRP A 303      17.304 -20.159  27.115  1.00 13.560          C  
ATOM   4942  CD1 TRP A 303      16.866 -21.025  26.152  1.00 13.560          C  
ATOM   4943  CD2 TRP A 303      18.714 -20.422  27.266  1.00 13.560          C  
ATOM   4944  NE1 TRP A 303      17.896 -21.788  25.701  1.00 13.560          N  
ATOM   4945  CE2 TRP A 303      19.033 -21.443  26.369  1.00 13.560          C  
ATOM   4946  CE3 TRP A 303      19.719 -19.887  28.083  1.00 13.560          C  
ATOM   4947  CZ2 TRP A 303      20.310 -21.946  26.263  1.00 13.560          C  
ATOM   4948  CZ3 TRP A 303      20.998 -20.390  27.976  1.00 13.560          C  
ATOM   4949  CH2 TRP A 303      21.288 -21.395  27.089  1.00 13.560          C  
ATOM   4950  H   TRP A 303      14.878 -18.494  25.889  1.00 11.900          H  
ATOM   4951  HA  TRP A 303      14.836 -20.494  28.055  1.00 11.510          H  
ATOM   4952 1HB  TRP A 303      16.697 -18.184  27.491  1.00 16.270          H  
ATOM   4953 2HB  TRP A 303      16.830 -19.180  28.921  1.00 16.270          H  
ATOM   4954  HD1 TRP A 303      15.848 -21.114  25.784  1.00 16.270          H  
ATOM   4955  HE1 TRP A 303      17.821 -22.502  24.985  1.00 16.270          H  
ATOM   4956  HE3 TRP A 303      19.508 -19.097  28.786  1.00 16.270          H  
ATOM   4957  HZ2 TRP A 303      20.561 -22.746  25.566  1.00 16.270          H  
ATOM   4958  HZ3 TRP A 303      21.774 -19.970  28.615  1.00 16.270          H  
ATOM   4959  HH2 TRP A 303      22.308 -21.769  27.030  1.00 16.270          H  
ATOM   4960  N   THR A 304      13.048 -19.163  29.149  1.00  9.250          N  
ATOM   4961  CA  THR A 304      11.959 -18.640  29.950  1.00  9.150          C  
ATOM   4962  C   THR A 304      12.402 -18.101  31.279  1.00  9.010          C  
ATOM   4963  O   THR A 304      11.844 -17.118  31.761  1.00  8.910          O  
ATOM   4964  CB  THR A 304      10.853 -19.701  30.100  1.00 12.850          C  
ATOM   4965  OG1 THR A 304      10.375 -20.047  28.798  1.00 12.850          O  
ATOM   4966  CG2 THR A 304       9.663 -19.137  30.926  1.00 12.850          C  
ATOM   4967  H   THR A 304      12.858 -20.012  28.623  1.00 11.100          H  
ATOM   4968  HA  THR A 304      11.533 -17.821  29.398  1.00 10.980          H  
ATOM   4969  HB  THR A 304      11.258 -20.587  30.570  1.00 15.420          H  
ATOM   4970  HG1 THR A 304      11.065 -20.522  28.302  1.00 15.420          H  
ATOM   4971 1HG2 THR A 304       8.876 -19.886  30.999  1.00 15.420          H  
ATOM   4972 2HG2 THR A 304       9.986 -18.879  31.916  1.00 15.420          H  
ATOM   4973 3HG2 THR A 304       9.272 -18.257  30.440  1.00 15.420          H  
ATOM   4974  N   TYR A 305      13.389 -18.719  31.905  1.00  9.190          N  
ATOM   4975  CA  TYR A 305      13.841 -18.241  33.202  1.00  9.330          C  
ATOM   4976  C   TYR A 305      14.221 -16.750  33.170  1.00  9.260          C  
ATOM   4977  O   TYR A 305      14.119 -16.061  34.192  1.00  9.310          O  
ATOM   4978  CB  TYR A 305      14.984 -19.095  33.680  1.00 13.010          C  
ATOM   4979  CG  TYR A 305      16.376 -18.753  33.175  1.00 13.010          C  
ATOM   4980  CD1 TYR A 305      17.221 -17.988  33.957  1.00 13.010          C  
ATOM   4981  CD2 TYR A 305      16.812 -19.218  31.968  1.00 13.010          C  
ATOM   4982  CE1 TYR A 305      18.495 -17.733  33.539  1.00 13.010          C  
ATOM   4983  CE2 TYR A 305      18.089 -18.967  31.556  1.00 13.010          C  
ATOM   4984  CZ  TYR A 305      18.932 -18.240  32.336  1.00 13.010          C  
ATOM   4985  OH  TYR A 305      20.229 -18.017  31.933  1.00 13.010          O  
ATOM   4986  H   TYR A 305      13.810 -19.541  31.492  1.00 11.030          H  
ATOM   4987  HA  TYR A 305      13.032 -18.343  33.894  1.00 11.200          H  
ATOM   4988 1HB  TYR A 305      15.009 -19.115  34.748  1.00 15.610          H  
ATOM   4989 2HB  TYR A 305      14.758 -20.104  33.370  1.00 15.610          H  
ATOM   4990  HD1 TYR A 305      16.889 -17.607  34.913  1.00 15.610          H  
ATOM   4991  HD2 TYR A 305      16.153 -19.809  31.346  1.00 15.610          H  
ATOM   4992  HE1 TYR A 305      19.167 -17.148  34.165  1.00 15.610          H  
ATOM   4993  HE2 TYR A 305      18.434 -19.361  30.619  1.00 15.610          H  
ATOM   4994  HH  TYR A 305      20.665 -17.448  32.570  1.00 15.610          H  
ATOM   4995  N   PHE A 306      14.622 -16.217  32.007  1.00  9.330          N  
ATOM   4996  CA  PHE A 306      14.959 -14.812  31.952  1.00  9.520          C  
ATOM   4997  C   PHE A 306      13.699 -13.966  32.099  1.00  9.320          C  
ATOM   4998  O   PHE A 306      13.753 -12.849  32.620  1.00  9.500          O  
ATOM   4999  CB  PHE A 306      15.611 -14.441  30.626  1.00 13.250          C  
ATOM   5000  CG  PHE A 306      17.023 -14.895  30.441  1.00 13.250          C  
ATOM   5001  CD1 PHE A 306      17.335 -15.822  29.470  1.00 13.250          C  
ATOM   5002  CD2 PHE A 306      18.046 -14.388  31.226  1.00 13.250          C  
ATOM   5003  CE1 PHE A 306      18.626 -16.228  29.269  1.00 13.250          C  
ATOM   5004  CE2 PHE A 306      19.344 -14.798  31.030  1.00 13.250          C  
ATOM   5005  CZ  PHE A 306      19.633 -15.717  30.044  1.00 13.250          C  
ATOM   5006  H   PHE A 306      14.707 -16.778  31.151  1.00 11.200          H  
ATOM   5007  HA  PHE A 306      15.637 -14.584  32.773  1.00 11.420          H  
ATOM   5008 1HB  PHE A 306      15.014 -14.878  29.820  1.00 15.900          H  
ATOM   5009 2HB  PHE A 306      15.581 -13.364  30.500  1.00 15.900          H  
ATOM   5010  HD1 PHE A 306      16.544 -16.221  28.847  1.00 15.900          H  
ATOM   5011  HD2 PHE A 306      17.815 -13.654  31.999  1.00 15.900          H  
ATOM   5012  HE1 PHE A 306      18.851 -16.950  28.492  1.00 15.900          H  
ATOM   5013  HE2 PHE A 306      20.144 -14.393  31.648  1.00 15.900          H  
ATOM   5014  HZ  PHE A 306      20.659 -16.043  29.883  1.00 15.900          H  
ATOM   5015  N   PHE A 307      12.562 -14.496  31.638  1.00  9.120          N  
ATOM   5016  CA  PHE A 307      11.286 -13.811  31.659  1.00  9.140          C  
ATOM   5017  C   PHE A 307      10.816 -13.849  33.096  1.00  8.960          C  
ATOM   5018  O   PHE A 307      10.345 -12.850  33.650  1.00  9.090          O  
ATOM   5019  CB  PHE A 307      10.263 -14.568  30.803  1.00 12.790          C  
ATOM   5020  CG  PHE A 307      10.681 -14.805  29.354  1.00 12.790          C  
ATOM   5021  CD1 PHE A 307      11.686 -14.071  28.722  1.00 12.790          C  
ATOM   5022  CD2 PHE A 307      10.062 -15.808  28.624  1.00 12.790          C  
ATOM   5023  CE1 PHE A 307      12.042 -14.358  27.419  1.00 12.790          C  
ATOM   5024  CE2 PHE A 307      10.415 -16.089  27.333  1.00 12.790          C  
ATOM   5025  CZ  PHE A 307      11.407 -15.369  26.726  1.00 12.790          C  
ATOM   5026  H   PHE A 307      12.554 -15.438  31.255  1.00 10.940          H  
ATOM   5027  HA  PHE A 307      11.398 -12.777  31.337  1.00 10.970          H  
ATOM   5028 1HB  PHE A 307      10.051 -15.533  31.255  1.00 15.350          H  
ATOM   5029 2HB  PHE A 307       9.325 -14.010  30.801  1.00 15.350          H  
ATOM   5030  HD1 PHE A 307      12.203 -13.274  29.250  1.00 15.350          H  
ATOM   5031  HD2 PHE A 307       9.296 -16.391  29.092  1.00 15.350          H  
ATOM   5032  HE1 PHE A 307      12.834 -13.781  26.936  1.00 15.350          H  
ATOM   5033  HE2 PHE A 307       9.912 -16.889  26.800  1.00 15.350          H  
ATOM   5034  HZ  PHE A 307      11.698 -15.594  25.700  1.00 15.350          H  
ATOM   5035  N   LEU A 308      11.038 -15.013  33.722  1.00  8.850          N  
ATOM   5036  CA  LEU A 308      10.556 -15.242  35.063  1.00  8.940          C  
ATOM   5037  C   LEU A 308      11.189 -14.233  35.997  1.00  9.070          C  
ATOM   5038  O   LEU A 308      10.494 -13.702  36.853  1.00  9.180          O  
ATOM   5039  CB  LEU A 308      10.916 -16.651  35.558  1.00 12.480          C  
ATOM   5040  CG  LEU A 308      10.283 -17.859  34.793  1.00 12.480          C  
ATOM   5041  CD1 LEU A 308      10.788 -19.181  35.401  1.00 12.480          C  
ATOM   5042  CD2 LEU A 308       8.775 -17.798  34.753  1.00 12.480          C  
ATOM   5043  H   LEU A 308      11.478 -15.765  33.188  1.00 10.620          H  
ATOM   5044  HA  LEU A 308       9.487 -15.108  35.090  1.00 10.730          H  
ATOM   5045 1HB  LEU A 308      11.984 -16.749  35.471  1.00 14.980          H  
ATOM   5046 2HB  LEU A 308      10.667 -16.719  36.596  1.00 14.980          H  
ATOM   5047  HG  LEU A 308      10.641 -17.820  33.789  1.00 14.980          H  
ATOM   5048 1HD1 LEU A 308      10.396 -19.986  34.830  1.00 14.980          H  
ATOM   5049 2HD1 LEU A 308      11.853 -19.246  35.399  1.00 14.980          H  
ATOM   5050 3HD1 LEU A 308      10.461 -19.282  36.407  1.00 14.980          H  
ATOM   5051 1HD2 LEU A 308       8.417 -18.638  34.172  1.00 14.980          H  
ATOM   5052 2HD2 LEU A 308       8.356 -17.848  35.727  1.00 14.980          H  
ATOM   5053 3HD2 LEU A 308       8.455 -16.891  34.287  1.00 14.980          H  
ATOM   5054  N   TYR A 309      12.480 -13.901  35.811  1.00  9.220          N  
ATOM   5055  CA  TYR A 309      13.072 -12.902  36.701  1.00  9.630          C  
ATOM   5056  C   TYR A 309      12.840 -11.469  36.190  1.00  9.600          C  
ATOM   5057  O   TYR A 309      12.807 -10.515  36.973  1.00  9.870          O  
ATOM   5058  CB  TYR A 309      14.547 -13.154  37.004  1.00 13.320          C  
ATOM   5059  CG  TYR A 309      15.035 -12.200  38.094  1.00 13.320          C  
ATOM   5060  CD1 TYR A 309      14.530 -12.293  39.399  1.00 13.320          C  
ATOM   5061  CD2 TYR A 309      15.961 -11.239  37.798  1.00 13.320          C  
ATOM   5062  CE1 TYR A 309      14.947 -11.407  40.366  1.00 13.320          C  
ATOM   5063  CE2 TYR A 309      16.383 -10.356  38.772  1.00 13.320          C  
ATOM   5064  CZ  TYR A 309      15.873 -10.432  40.045  1.00 13.320          C  
ATOM   5065  OH  TYR A 309      16.290  -9.533  40.999  1.00 13.320          O  
ATOM   5066  H   TYR A 309      13.042 -14.410  35.119  1.00 11.060          H  
ATOM   5067  HA  TYR A 309      12.571 -12.985  37.652  1.00 11.560          H  
ATOM   5068 1HB  TYR A 309      14.705 -14.174  37.337  1.00 15.980          H  
ATOM   5069 2HB  TYR A 309      15.140 -12.997  36.103  1.00 15.980          H  
ATOM   5070  HD1 TYR A 309      13.798 -13.043  39.653  1.00 15.980          H  
ATOM   5071  HD2 TYR A 309      16.354 -11.172  36.790  1.00 15.980          H  
ATOM   5072  HE1 TYR A 309      14.543 -11.469  41.375  1.00 15.980          H  
ATOM   5073  HE2 TYR A 309      17.114  -9.589  38.530  1.00 15.980          H  
ATOM   5074  HH  TYR A 309      17.023  -9.015  40.653  1.00 15.980          H  
ATOM   5075  N   ALA A 310      12.614 -11.297  34.881  1.00  9.440          N  
ATOM   5076  CA  ALA A 310      12.351  -9.965  34.338  1.00  9.650          C  
ATOM   5077  C   ALA A 310      11.144  -9.342  35.028  1.00  9.490          C  
ATOM   5078  O   ALA A 310      11.110  -8.124  35.235  1.00  9.790          O  
ATOM   5079  CB  ALA A 310      12.090 -10.024  32.848  1.00 13.430          C  
ATOM   5080  H   ALA A 310      12.709 -12.079  34.230  1.00 11.330          H  
ATOM   5081  HA  ALA A 310      13.224  -9.343  34.530  1.00 11.580          H  
ATOM   5082 1HB  ALA A 310      11.916  -9.018  32.473  1.00 16.110          H  
ATOM   5083 2HB  ALA A 310      12.951 -10.457  32.347  1.00 16.110          H  
ATOM   5084 3HB  ALA A 310      11.212 -10.639  32.664  1.00 16.110          H  
ATOM   5085  N   PHE A 311      10.176 -10.181  35.419  1.00  9.160          N  
ATOM   5086  CA  PHE A 311       8.953  -9.747  36.090  1.00  9.150          C  
ATOM   5087  C   PHE A 311       9.233  -9.104  37.451  1.00  9.410          C  
ATOM   5088  O   PHE A 311       8.419  -8.332  37.965  1.00  9.580          O  
ATOM   5089  CB  PHE A 311       8.045 -10.939  36.352  1.00 12.810          C  
ATOM   5090  CG  PHE A 311       7.554 -11.594  35.138  1.00 12.810          C  
ATOM   5091  CD1 PHE A 311       7.647 -12.939  35.045  1.00 12.810          C  
ATOM   5092  CD2 PHE A 311       7.025 -10.901  34.079  1.00 12.810          C  
ATOM   5093  CE1 PHE A 311       7.232 -13.594  33.932  1.00 12.810          C  
ATOM   5094  CE2 PHE A 311       6.607 -11.557  32.951  1.00 12.810          C  
ATOM   5095  CZ  PHE A 311       6.710 -12.910  32.873  1.00 12.810          C  
ATOM   5096  H   PHE A 311      10.263 -11.169  35.135  1.00 10.990          H  
ATOM   5097  HA  PHE A 311       8.452  -9.029  35.454  1.00 10.980          H  
ATOM   5098 1HB  PHE A 311       8.595 -11.684  36.937  1.00 15.380          H  
ATOM   5099 2HB  PHE A 311       7.188 -10.630  36.945  1.00 15.380          H  
ATOM   5100  HD1 PHE A 311       8.065 -13.495  35.884  1.00 15.380          H  
ATOM   5101  HD2 PHE A 311       6.927  -9.845  34.144  1.00 15.380          H  
ATOM   5102  HE1 PHE A 311       7.323 -14.651  33.908  1.00 15.380          H  
ATOM   5103  HE2 PHE A 311       6.190 -11.004  32.139  1.00 15.380          H  
ATOM   5104  HZ  PHE A 311       6.375 -13.441  31.980  1.00 15.380          H  
ATOM   5105  N   TYR A 312      10.347  -9.474  38.068  1.00  9.560          N  
ATOM   5106  CA  TYR A 312      10.716  -8.979  39.380  1.00 10.000          C  
ATOM   5107  C   TYR A 312      11.357  -7.622  39.203  1.00 10.290          C  
ATOM   5108  O   TYR A 312      11.046  -6.650  39.912  1.00 10.640          O  
ATOM   5109  CB  TYR A 312      11.706  -9.951  40.022  1.00 13.820          C  
ATOM   5110  CG  TYR A 312      11.124 -11.292  40.419  1.00 13.820          C  
ATOM   5111  CD1 TYR A 312      10.701 -12.203  39.476  1.00 13.820          C  
ATOM   5112  CD2 TYR A 312      11.063 -11.628  41.715  1.00 13.820          C  
ATOM   5113  CE1 TYR A 312      10.196 -13.428  39.856  1.00 13.820          C  
ATOM   5114  CE2 TYR A 312      10.565 -12.853  42.083  1.00 13.820          C  
ATOM   5115  CZ  TYR A 312      10.132 -13.743  41.170  1.00 13.820          C  
ATOM   5116  OH  TYR A 312       9.615 -14.950  41.569  1.00 13.820          O  
ATOM   5117  H   TYR A 312      11.006 -10.080  37.582  1.00 11.470          H  
ATOM   5118  HA  TYR A 312       9.829  -8.871  39.992  1.00 12.000          H  
ATOM   5119 1HB  TYR A 312      12.523 -10.127  39.341  1.00 16.590          H  
ATOM   5120 2HB  TYR A 312      12.129  -9.492  40.911  1.00 16.590          H  
ATOM   5121  HD1 TYR A 312      10.752 -11.959  38.436  1.00 16.590          H  
ATOM   5122  HD2 TYR A 312      11.413 -10.929  42.462  1.00 16.590          H  
ATOM   5123  HE1 TYR A 312       9.851 -14.135  39.113  1.00 16.590          H  
ATOM   5124  HE2 TYR A 312      10.530 -13.108  43.099  1.00 16.590          H  
ATOM   5125  HH  TYR A 312       9.460 -15.504  40.797  1.00 16.590          H  
ATOM   5126  N   LYS A 313      12.239  -7.547  38.205  1.00 10.270          N  
ATOM   5127  CA  LYS A 313      12.942  -6.310  37.942  1.00 10.710          C  
ATOM   5128  C   LYS A 313      11.949  -5.219  37.583  1.00 10.690          C  
ATOM   5129  O   LYS A 313      11.977  -4.126  38.158  1.00 11.180          O  
ATOM   5130  CB  LYS A 313      13.898  -6.457  36.756  1.00 14.820          C  
ATOM   5131  CG  LYS A 313      15.120  -7.317  36.946  1.00 14.820          C  
ATOM   5132  CD  LYS A 313      15.940  -7.306  35.642  1.00 14.820          C  
ATOM   5133  CE  LYS A 313      17.206  -8.142  35.726  1.00 14.820          C  
ATOM   5134  NZ  LYS A 313      17.981  -8.110  34.446  1.00 14.820          N  
ATOM   5135  H   LYS A 313      12.446  -8.397  37.670  1.00 12.320          H  
ATOM   5136  HA  LYS A 313      13.488  -6.009  38.835  1.00 12.850          H  
ATOM   5137 1HB  LYS A 313      13.349  -6.854  35.899  1.00 17.780          H  
ATOM   5138 2HB  LYS A 313      14.252  -5.485  36.483  1.00 17.780          H  
ATOM   5139 1HG  LYS A 313      15.722  -6.944  37.775  1.00 17.780          H  
ATOM   5140 2HG  LYS A 313      14.801  -8.337  37.171  1.00 17.780          H  
ATOM   5141 1HD  LYS A 313      15.321  -7.696  34.833  1.00 17.780          H  
ATOM   5142 2HD  LYS A 313      16.216  -6.280  35.399  1.00 17.780          H  
ATOM   5143 1HE  LYS A 313      17.833  -7.765  36.530  1.00 17.780          H  
ATOM   5144 2HE  LYS A 313      16.940  -9.164  35.936  1.00 17.780          H  
ATOM   5145 1HZ  LYS A 313      18.811  -8.679  34.540  1.00 17.780          H  
ATOM   5146 2HZ  LYS A 313      17.411  -8.472  33.693  1.00 17.780          H  
ATOM   5147 3HZ  LYS A 313      18.250  -7.160  34.235  1.00 17.780          H  
ATOM   5148  N   VAL A 314      11.002  -5.562  36.704  1.00 10.210          N  
ATOM   5149  CA  VAL A 314      10.042  -4.582  36.261  1.00 10.310          C  
ATOM   5150  C   VAL A 314       9.080  -4.186  37.368  1.00 10.570          C  
ATOM   5151  O   VAL A 314       8.724  -3.018  37.465  1.00 10.900          O  
ATOM   5152  CB  VAL A 314       9.281  -5.068  35.016  1.00 14.390          C  
ATOM   5153  CG1 VAL A 314       8.262  -6.066  35.365  1.00 14.390          C  
ATOM   5154  CG2 VAL A 314       8.679  -3.903  34.307  1.00 14.390          C  
ATOM   5155  H   VAL A 314      11.024  -6.494  36.277  1.00 12.250          H  
ATOM   5156  HA  VAL A 314      10.595  -3.705  35.959  1.00 12.370          H  
ATOM   5157  HB  VAL A 314       9.994  -5.570  34.353  1.00 17.270          H  
ATOM   5158 1HG1 VAL A 314       7.798  -6.391  34.480  1.00 17.270          H  
ATOM   5159 2HG1 VAL A 314       8.744  -6.874  35.847  1.00 17.270          H  
ATOM   5160 3HG1 VAL A 314       7.501  -5.653  36.012  1.00 17.270          H  
ATOM   5161 1HG2 VAL A 314       8.172  -4.254  33.408  1.00 17.270          H  
ATOM   5162 2HG2 VAL A 314       7.963  -3.393  34.952  1.00 17.270          H  
ATOM   5163 3HG2 VAL A 314       9.485  -3.228  34.042  1.00 17.270          H  
ATOM   5164  N   ALA A 315       8.668  -5.105  38.254  1.00 10.570          N  
ATOM   5165  CA  ALA A 315       7.760  -4.683  39.310  1.00 11.030          C  
ATOM   5166  C   ALA A 315       8.371  -3.555  40.135  1.00 11.600          C  
ATOM   5167  O   ALA A 315       7.657  -2.651  40.570  1.00 12.000          O  
ATOM   5168  CB  ALA A 315       7.427  -5.848  40.205  1.00 15.260          C  
ATOM   5169  H   ALA A 315       8.905  -6.101  38.165  1.00 12.680          H  
ATOM   5170  HA  ALA A 315       6.849  -4.312  38.845  1.00 13.240          H  
ATOM   5171 1HB  ALA A 315       6.736  -5.543  40.982  1.00 18.310          H  
ATOM   5172 2HB  ALA A 315       6.978  -6.633  39.600  1.00 18.310          H  
ATOM   5173 3HB  ALA A 315       8.349  -6.208  40.650  1.00 18.310          H  
ATOM   5174  N   ALA A 316       9.686  -3.611  40.368  1.00 11.720          N  
ATOM   5175  CA  ALA A 316      10.349  -2.529  41.093  1.00 12.370          C  
ATOM   5176  C   ALA A 316      10.495  -1.262  40.210  1.00 12.490          C  
ATOM   5177  O   ALA A 316      10.266  -0.137  40.652  1.00 13.080          O  
ATOM   5178  CB  ALA A 316      11.712  -2.993  41.577  1.00 17.060          C  
ATOM   5179  H   ALA A 316      10.222  -4.427  40.038  1.00 14.060          H  
ATOM   5180  HA  ALA A 316       9.730  -2.270  41.952  1.00 14.840          H  
ATOM   5181 1HB  ALA A 316      12.193  -2.199  42.137  1.00 20.470          H  
ATOM   5182 2HB  ALA A 316      11.589  -3.867  42.216  1.00 20.470          H  
ATOM   5183 3HB  ALA A 316      12.328  -3.257  40.713  1.00 20.470          H  
ATOM   5184  N   PHE A 317      10.832  -1.437  38.930  1.00 11.990          N  
ATOM   5185  CA  PHE A 317      11.032  -0.303  38.011  1.00 12.200          C  
ATOM   5186  C   PHE A 317       9.753   0.487  37.798  1.00 12.310          C  
ATOM   5187  O   PHE A 317       9.747   1.725  37.694  1.00 12.860          O  
ATOM   5188  CB  PHE A 317      11.475  -0.811  36.659  1.00 17.000          C  
ATOM   5189  CG  PHE A 317      12.837  -1.441  36.615  1.00 17.000          C  
ATOM   5190  CD1 PHE A 317      13.106  -2.334  35.626  1.00 17.000          C  
ATOM   5191  CD2 PHE A 317      13.852  -1.152  37.533  1.00 17.000          C  
ATOM   5192  CE1 PHE A 317      14.330  -2.931  35.511  1.00 17.000          C  
ATOM   5193  CE2 PHE A 317      15.075  -1.754  37.425  1.00 17.000          C  
ATOM   5194  CZ  PHE A 317      15.317  -2.643  36.410  1.00 17.000          C  
ATOM   5195  H   PHE A 317      11.033  -2.388  38.596  1.00 14.390          H  
ATOM   5196  HA  PHE A 317      11.765   0.377  38.434  1.00 14.640          H  
ATOM   5197 1HB  PHE A 317      10.754  -1.526  36.312  1.00 20.400          H  
ATOM   5198 2HB  PHE A 317      11.455   0.000  35.952  1.00 20.400          H  
ATOM   5199  HD1 PHE A 317      12.324  -2.567  34.920  1.00 20.400          H  
ATOM   5200  HD2 PHE A 317      13.694  -0.451  38.342  1.00 20.400          H  
ATOM   5201  HE1 PHE A 317      14.518  -3.638  34.703  1.00 20.400          H  
ATOM   5202  HE2 PHE A 317      15.859  -1.522  38.144  1.00 20.400          H  
ATOM   5203  HZ  PHE A 317      16.293  -3.117  36.324  1.00 20.400          H  
ATOM   5204  N   PHE A 318       8.658  -0.235  37.763  1.00 11.870          N  
ATOM   5205  CA  PHE A 318       7.332   0.288  37.552  1.00 12.050          C  
ATOM   5206  C   PHE A 318       6.962   1.322  38.604  1.00 12.720          C  
ATOM   5207  O   PHE A 318       6.129   2.185  38.349  1.00 13.180          O  
ATOM   5208  CB  PHE A 318       6.328  -0.854  37.599  1.00 16.800          C  
ATOM   5209  CG  PHE A 318       4.972  -0.510  37.127  1.00 16.800          C  
ATOM   5210  CD1 PHE A 318       4.718  -0.499  35.772  1.00 16.800          C  
ATOM   5211  CD2 PHE A 318       3.951  -0.203  38.004  1.00 16.800          C  
ATOM   5212  CE1 PHE A 318       3.476  -0.206  35.292  1.00 16.800          C  
ATOM   5213  CE2 PHE A 318       2.698   0.099  37.526  1.00 16.800          C  
ATOM   5214  CZ  PHE A 318       2.463   0.088  36.165  1.00 16.800          C  
ATOM   5215  H   PHE A 318       8.751  -1.249  37.843  1.00 14.240          H  
ATOM   5216  HA  PHE A 318       7.292   0.760  36.576  1.00 14.460          H  
ATOM   5217 1HB  PHE A 318       6.695  -1.672  36.986  1.00 20.160          H  
ATOM   5218 2HB  PHE A 318       6.258  -1.232  38.626  1.00 20.160          H  
ATOM   5219  HD1 PHE A 318       5.522  -0.739  35.087  1.00 20.160          H  
ATOM   5220  HD2 PHE A 318       4.151  -0.204  39.078  1.00 20.160          H  
ATOM   5221  HE1 PHE A 318       3.287  -0.208  34.219  1.00 20.160          H  
ATOM   5222  HE2 PHE A 318       1.894   0.342  38.214  1.00 20.160          H  
ATOM   5223  HZ  PHE A 318       1.475   0.318  35.777  1.00 20.160          H  
ATOM   5224  N   THR A 319       7.573   1.254  39.800  1.00 12.880          N  
ATOM   5225  CA  THR A 319       7.236   2.155  40.886  1.00 13.640          C  
ATOM   5226  C   THR A 319       8.150   3.371  40.921  1.00 14.250          C  
ATOM   5227  O   THR A 319       8.061   4.203  41.823  1.00 14.840          O  
ATOM   5228  CB  THR A 319       7.231   1.423  42.231  1.00 18.790          C  
ATOM   5229  OG1 THR A 319       8.514   0.916  42.508  1.00 18.790          O  
ATOM   5230  CG2 THR A 319       6.258   0.268  42.170  1.00 18.790          C  
ATOM   5231  H   THR A 319       8.330   0.584  39.987  1.00 15.460          H  
ATOM   5232  HA  THR A 319       6.246   2.518  40.718  1.00 16.370          H  
ATOM   5233  HB  THR A 319       6.939   2.100  43.012  1.00 22.550          H  
ATOM   5234  HG1 THR A 319       9.053   1.626  42.866  1.00 22.550          H  
ATOM   5235 1HG2 THR A 319       6.256  -0.253  43.127  1.00 22.550          H  
ATOM   5236 2HG2 THR A 319       5.263   0.650  41.962  1.00 22.550          H  
ATOM   5237 3HG2 THR A 319       6.554  -0.422  41.383  1.00 22.550          H  
ATOM   5238  N   THR A 320       9.035   3.462  39.931  1.00 14.160          N  
ATOM   5239  CA  THR A 320       9.931   4.593  39.761  1.00 14.810          C  
ATOM   5240  C   THR A 320       9.395   5.400  38.566  1.00 14.960          C  
ATOM   5241  O   THR A 320       9.391   6.634  38.565  1.00 15.650          O  
ATOM   5242  CB  THR A 320      11.383   4.127  39.505  1.00 20.470          C  
ATOM   5243  OG1 THR A 320      11.822   3.311  40.607  1.00 20.470          O  
ATOM   5244  CG2 THR A 320      12.304   5.327  39.381  1.00 20.470          C  
ATOM   5245  H   THR A 320       9.082   2.712  39.246  1.00 16.990          H  
ATOM   5246  HA  THR A 320       9.904   5.218  40.652  1.00 17.770          H  
ATOM   5247  HB  THR A 320      11.426   3.539  38.585  1.00 24.570          H  
ATOM   5248  HG1 THR A 320      11.344   2.464  40.580  1.00 24.570          H  
ATOM   5249 1HG2 THR A 320      13.321   4.981  39.212  1.00 24.570          H  
ATOM   5250 2HG2 THR A 320      11.992   5.950  38.544  1.00 24.570          H  
ATOM   5251 3HG2 THR A 320      12.266   5.908  40.296  1.00 24.570          H  
ATOM   5252  N   LEU A 321       8.910   4.692  37.535  1.00 14.400          N  
ATOM   5253  CA  LEU A 321       8.383   5.348  36.329  1.00 14.630          C  
ATOM   5254  C   LEU A 321       7.215   6.306  36.592  1.00 15.000          C  
ATOM   5255  O   LEU A 321       7.105   7.336  35.928  1.00 15.570          O  
ATOM   5256  CB  LEU A 321       7.993   4.324  35.243  1.00 20.390          C  
ATOM   5257  CG  LEU A 321       7.277   4.924  33.924  1.00 20.390          C  
ATOM   5258  CD1 LEU A 321       8.142   5.997  33.232  1.00 20.390          C  
ATOM   5259  CD2 LEU A 321       7.016   3.789  32.914  1.00 20.390          C  
ATOM   5260  H   LEU A 321       8.972   3.673  37.569  1.00 17.280          H  
ATOM   5261  HA  LEU A 321       9.200   5.937  35.917  1.00 17.560          H  
ATOM   5262 1HB  LEU A 321       8.900   3.812  34.926  1.00 24.470          H  
ATOM   5263 2HB  LEU A 321       7.325   3.583  35.693  1.00 24.470          H  
ATOM   5264  HG  LEU A 321       6.330   5.375  34.217  1.00 24.470          H  
ATOM   5265 1HD1 LEU A 321       7.624   6.373  32.365  1.00 24.470          H  
ATOM   5266 2HD1 LEU A 321       8.342   6.829  33.891  1.00 24.470          H  
ATOM   5267 3HD1 LEU A 321       9.052   5.578  32.936  1.00 24.470          H  
ATOM   5268 1HD2 LEU A 321       6.516   4.185  32.072  1.00 24.470          H  
ATOM   5269 2HD2 LEU A 321       7.938   3.365  32.591  1.00 24.470          H  
ATOM   5270 3HD2 LEU A 321       6.408   3.017  33.345  1.00 24.470          H  
ATOM   5271  N   PHE A 322       6.340   6.002  37.545  1.00 14.780          N  
ATOM   5272  CA  PHE A 322       5.204   6.892  37.771  1.00 15.220          C  
ATOM   5273  C   PHE A 322       5.469   8.029  38.752  1.00 16.010          C  
ATOM   5274  O   PHE A 322       4.527   8.691  39.195  1.00 16.630          O  
ATOM   5275  CB  PHE A 322       3.920   6.168  38.218  1.00 21.130          C  
ATOM   5276  CG  PHE A 322       3.947   5.252  39.438  1.00 21.130          C  
ATOM   5277  CD1 PHE A 322       3.967   5.749  40.711  1.00 21.130          C  
ATOM   5278  CD2 PHE A 322       3.839   3.884  39.303  1.00 21.130          C  
ATOM   5279  CE1 PHE A 322       3.912   4.897  41.789  1.00 21.130          C  
ATOM   5280  CE2 PHE A 322       3.762   3.054  40.371  1.00 21.130          C  
ATOM   5281  CZ  PHE A 322       3.809   3.563  41.623  1.00 21.130          C  
ATOM   5282  H   PHE A 322       6.453   5.153  38.090  1.00 17.740          H  
ATOM   5283  HA  PHE A 322       4.976   7.356  36.814  1.00 18.260          H  
ATOM   5284 1HB  PHE A 322       3.185   6.929  38.422  1.00 25.360          H  
ATOM   5285 2HB  PHE A 322       3.526   5.603  37.396  1.00 25.360          H  
ATOM   5286  HD1 PHE A 322       4.025   6.824  40.871  1.00 25.360          H  
ATOM   5287  HD2 PHE A 322       3.803   3.453  38.346  1.00 25.360          H  
ATOM   5288  HE1 PHE A 322       3.935   5.284  42.775  1.00 25.360          H  
ATOM   5289  HE2 PHE A 322       3.676   1.982  40.218  1.00 25.360          H  
ATOM   5290  HZ  PHE A 322       3.760   2.903  42.496  1.00 25.360          H  
ATOM   5291  N   LEU A 323       6.710   8.241  39.157  1.00 16.040          N  
ATOM   5292  CA  LEU A 323       6.962   9.319  40.090  1.00 16.820          C  
ATOM   5293  C   LEU A 323       7.512  10.586  39.462  1.00 17.410          C  
ATOM   5294  O   LEU A 323       8.315  10.554  38.529  1.00 18.030          O  
ATOM   5295  CB  LEU A 323       7.947   8.836  41.145  1.00 23.240          C  
ATOM   5296  CG  LEU A 323       7.504   7.636  41.977  1.00 23.240          C  
ATOM   5297  CD1 LEU A 323       8.641   7.237  42.864  1.00 23.240          C  
ATOM   5298  CD2 LEU A 323       6.275   7.996  42.802  1.00 23.240          C  
ATOM   5299  H   LEU A 323       7.493   7.680  38.801  1.00 19.250          H  
ATOM   5300  HA  LEU A 323       6.026   9.595  40.559  1.00 20.180          H  
ATOM   5301 1HB  LEU A 323       8.866   8.545  40.630  1.00 27.880          H  
ATOM   5302 2HB  LEU A 323       8.177   9.659  41.814  1.00 27.880          H  
ATOM   5303  HG  LEU A 323       7.272   6.793  41.319  1.00 27.880          H  
ATOM   5304 1HD1 LEU A 323       8.380   6.384  43.452  1.00 27.880          H  
ATOM   5305 2HD1 LEU A 323       9.502   6.989  42.252  1.00 27.880          H  
ATOM   5306 3HD1 LEU A 323       8.884   8.047  43.518  1.00 27.880          H  
ATOM   5307 1HD2 LEU A 323       5.984   7.166  43.377  1.00 27.880          H  
ATOM   5308 2HD2 LEU A 323       6.501   8.821  43.462  1.00 27.880          H  
ATOM   5309 3HD2 LEU A 323       5.455   8.267  42.159  1.00 27.880          H  
ATOM   5310  N   ASN A 324       7.107  11.713  40.040  1.00 17.310          N  
ATOM   5311  CA  ASN A 324       7.618  13.028  39.688  1.00 17.970          C  
ATOM   5312  C   ASN A 324       7.363  13.971  40.858  1.00 18.440          C  
ATOM   5313  O   ASN A 324       6.722  13.583  41.842  1.00 18.730          O  
ATOM   5314  CB  ASN A 324       6.956  13.554  38.413  1.00 24.890          C  
ATOM   5315  CG  ASN A 324       7.855  14.477  37.598  1.00 24.890          C  
ATOM   5316  OD1 ASN A 324       8.787  15.070  38.166  1.00 24.890          O  
ATOM   5317  ND2 ASN A 324       7.581  14.621  36.319  1.00 24.890          N  
ATOM   5318  H   ASN A 324       6.409  11.650  40.767  1.00 20.770          H  
ATOM   5319  HA  ASN A 324       8.697  12.967  39.538  1.00 21.560          H  
ATOM   5320 1HB  ASN A 324       6.670  12.719  37.793  1.00 29.870          H  
ATOM   5321 2HB  ASN A 324       6.046  14.096  38.677  1.00 29.870          H  
ATOM   5322 1HD2 ASN A 324       8.139  15.220  35.745  1.00 29.870          H  
ATOM   5323 2HD2 ASN A 324       6.798  14.149  35.916  1.00 29.870          H  
ATOM   5324  N   ASN A 325       7.788  15.214  40.696  1.00 18.630          N  
ATOM   5325  CA  ASN A 325       7.591  16.268  41.680  1.00 19.180          C  
ATOM   5326  C   ASN A 325       6.440  17.197  41.294  1.00 19.480          C  
ATOM   5327  O   ASN A 325       5.367  16.750  40.889  1.00 19.550          O  
ATOM   5328  OXT ASN A 325       6.605  18.416  41.349  1.00 28.770          O  
ATOM   5329  CB  ASN A 325       8.871  17.056  41.844  1.00 25.560          C  
ATOM   5330  CG  ASN A 325       9.996  16.226  42.416  1.00 25.560          C  
ATOM   5331  OD1 ASN A 325       9.861  15.523  43.433  1.00 25.560          O  
ATOM   5332  ND2 ASN A 325      11.136  16.295  41.770  1.00 25.560          N  
ATOM   5333  H   ASN A 325       8.316  15.407  39.851  1.00 22.360          H  
ATOM   5334  HA  ASN A 325       7.336  15.808  42.635  1.00 23.020          H  
ATOM   5335 1HB  ASN A 325       9.177  17.451  40.872  1.00 30.680          H  
ATOM   5336 2HB  ASN A 325       8.693  17.908  42.501  1.00 30.680          H  
ATOM   5337 1HD2 ASN A 325      11.927  15.773  42.092  1.00 30.680          H  
ATOM   5338 2HD2 ASN A 325      11.217  16.872  40.957  1.00 30.680          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 -2053.54 251.333 1305.06 -131.256 47.78 66.6566 736.713 -791.99 -2.02394 -13.0971 -579.463 -69.0603 -264.806 -22.4923 -29.601 -12.8408 0 3.98173 25.8999 140.507 296.088 -34.3596 59.5466 85.3521 33.4856 221.294 -730.837
MET:NtermProteinFull_1 -4.80836 0.58471 1.6044 -0.41562 0.08126 0.0158 0.85334 -1.00029 -0.00399 -0.06745 -1.52068 0.92205 0 0 0 0 0 -0.00598 0.1859 2.0867 0 0 0 0.60916 0 0.11678 -0.76227
ASN_2 -5.63478 0.63843 4.71835 -0.35779 0.06718 0.70641 2.04632 -2.24376 -0.00399 -0.06745 -1.98565 -0.76216 0 0 -1.08829 0 0 0.01026 0.00974 0 1.80929 -0.5166 0 -0.93687 0.06858 0.37247 -3.15029
ARG_3 -3.7226 0.80994 3.19815 -0.65789 0.12804 0.38268 1.17943 -1.54246 -0 -0 -0.04342 0.19808 0 0 0 0 0 0.15784 0.04177 2.41921 0 -0.19503 0 -1.2888 5.75982 1.64069 8.46545
PRO_4 -2.19113 0.66982 1.65209 -0.0767 0 0.04615 0.29751 -0.66443 -0 -0 -0.26696 0.5756 0 0 0 0 0 -0.18763 0.0138 0.42758 0 -0.58306 0 -2.4119 5.54074 1.61047 4.45196
SER_5 -4.20597 0.54912 4.40189 -0.02378 0 0.01989 1.91835 -2.00668 -0.01186 -0.14319 -0.10688 -0.06795 0 0 0 0 0 0.0305 0.00842 1.13565 0 -0.36759 0.67625 -0.77834 -0.47504 0.38198 0.93478
TRP_6 -6.6993 0.66753 4.12889 -0.69709 0.16601 0.347 1.85295 -2.46542 -0.03536 -0.23285 -1.37848 -0.24326 0 0 0 0 0 -0.11037 0.0136 0 3.01751 0.08941 0 1.6906 -0.4949 0.35958 -0.02393
SER_7 -3.24791 0.20203 3.63308 -0.02789 0 0.04389 2.01381 -1.85239 -0.01654 -0.14338 -1.82325 -1.0706 0 0 0 0 0 -0.07314 0.00049 0.17965 0 -0.13095 0.61169 -0.77834 -0.53403 0.36408 -2.64969
THR_8 -3.39291 0.35831 3.22418 -0.12813 0.08483 0.06709 1.32129 -1.68804 -0 -0 0.54398 -0.91654 0 0 0 0 0 0.0485 0.0042 0.08934 0 -0.07407 2.25812 -1.0874 -0.59216 0.24291 0.36351
ALA_9 -5.01451 0.8343 1.73711 -0.0257 0.00055 0 1.73115 -1.93119 -0 -0 -0.84657 -0.4258 0 0 0 0 0 0.07669 0 0 0 0.06293 0 1.8394 -0.50694 0.19448 -2.2741
PHE_10 -8.45849 0.85304 2.85344 -0.51971 0.01508 0.26171 1.67627 -2.39257 -0 -0 -1.50404 0.13154 0 0 0 0 0 0.00663 4e-05 0 2.21448 -0.04838 0 1.0402 0.10608 0.34372 -3.42097
ASN_11 -2.84633 0.05607 3.12048 -0.1993 0.02647 0.31923 0.91234 -1.51595 -0.02469 -0.16805 -0.6046 -0.55485 0 0 0 0 0 0.00138 0.00076 0 2.49876 -0.53883 0 -0.93687 0.37534 0.36128 0.28265
ILE_12 -5.08258 0.77513 2.29303 -0.49502 0.41797 0.10719 1.5298 -1.88635 -0 -0 -0.31303 -0.0593 0 0 0 0 0 -0.05265 0.03536 0.37799 0 -0.71654 0 0.73287 -0.26901 0.48285 -2.12228
GLY_13 -0.9163 0.02565 0.54237 -5e-05 0 0 0.01862 -0.38713 -0.00815 -0.02467 0.09026 -0.39634 0 0 0 0 0 -0.09025 0 0 0 0.25908 0 0.83697 -0.28956 0.44247 0.10297
GLY_14 -2.53746 0.5191 1.9725 -0.00136 0 0 1.21124 -1.26442 -0 -0 -1.27486 -0.31106 0 0 0 0 0 -0.05222 0 0 0 -1.50239 0 0.83697 0.40797 0.16284 -1.83316
GLY_15 -3.65301 0.48815 2.34811 -9e-05 0 0 1.70115 -1.37918 -4e-05 -0.00054 -1.87568 -0.41118 0 0 0 0 0 0.03865 0 0 0 0.18862 0 0.83697 1.23822 0.16334 -0.31651
PHE_16 -5.76675 1.1145 4.44315 -0.68109 0.06877 0.35204 2.27706 -2.493 -0.00987 -0.12972 -1.99711 0.01043 0 0 0 0 0 0.34586 0.04696 0 2.64003 0.08268 0 1.0402 6.53532 1.31776 9.19723
PRO_17 -5.68154 1.45574 2.07577 -0.07893 0 0.04749 0.73229 -1.24609 -0 -0 -0.1551 0.59219 0 0 0 0 0 -0.1428 0.0087 0.41857 0 -0.55736 0 -2.4119 5.5743 1.63332 2.26465
ILE_18 -6.91704 1.22523 3.97693 -0.46922 0.29195 0.08499 2.79142 -2.59072 -0 -0 -2.1942 0.14679 0 0 0 0 0 0.14029 0.10718 0.79482 0 0.01438 0 0.73287 0.08314 0.99551 -0.7857
GLN_19 -5.32624 0.33196 5.12551 -0.25685 0.03236 0.17068 2.60355 -2.58562 -0.00987 -0.12972 -1.73118 -0.48737 0 0 0 0 0 -0.00679 0.06935 0 2.84575 -0.21354 0 -0.18838 0.06926 0.855 1.16786
TRP_20 -9.16268 1.304 3.84889 -0.97836 0.18616 0.32175 2.6432 -2.80312 -4e-05 -0.00054 -2.1262 -0.5272 0 0 0 0 0 -0.04634 0.09303 0 2.01914 0.05391 0 1.6906 -0.41124 0.76942 -3.12564
TYR_21 -10.4262 2.38804 4.9468 -0.6703 0.11611 0.31735 3.67255 -3.76854 -0.00225 -0.01401 -2.66129 -0.19073 0 0 0 0 0 0.09877 0.12077 0 2.65206 0.00035 0.00617 1.2797 -0.19575 1.05046 -1.27997
GLY_22 -2.20184 0.11984 2.91934 -4e-05 0 0 1.08551 -1.45431 -0 -0 -0.64871 -0.45695 0 0 0 0 0 0.04928 0 0 0 0.35204 0 0.83697 0.26848 0.75126 1.62088
ILE_23 -5.5921 0.72018 3.85112 -0.47906 0.44039 0.08492 2.13312 -2.27634 -0.01629 -0.07504 -2.11785 0.24916 0 0 0 0 0 0.2736 0.04389 0.48056 0 -0.5051 0 0.73287 0.44541 0.56678 -1.03977
ILE_24 -8.43025 1.1767 3.49125 -0.51142 0.29699 0.11227 3.44277 -2.73522 -0 -0 -2.88028 -0.05723 0 0 0 0 0 -0.00961 0.07169 0.6718 0 -0.33264 0 0.73287 0.18349 1.28237 -3.49445
VAL_25 -6.4558 0.91142 4.35003 -0.30044 0.13192 0.05733 3.28186 -2.69917 -0 -0 -2.89374 0.09742 0 0 0 0 0 -0.05197 0.09476 0.373 0 0.58629 0 1.9342 -0.04058 1.49009 0.86661
SER_26 -4.42275 0.77766 4.47796 -0.03463 0 0.04421 2.83551 -2.34837 -0 -0 -2.63942 -0.51874 0 0 0 0 0 0.03491 0.001 0.17422 0 -0.12095 1.73499 -0.77834 -0.36629 0.74766 -0.40138
ILE_27 -8.82107 1.87955 3.22859 -0.57884 0.34814 0.13407 2.87768 -2.80897 -0.01629 -0.07504 -1.26677 0.02863 0 0 0 0 0 -0.02452 0.10418 2.1798 0 -0.52493 0 0.73287 -0.28982 0.84563 -2.04713
GLY_28 -3.74729 0.41037 2.76805 -4e-05 0 0 1.34747 -1.72411 -0 -0 -0.61085 -0.38478 0 0 0 0 0 -0.09812 0 0 0 0.41022 0 0.83697 0.23763 0.8594 0.30493
ILE_29 -7.08395 0.95703 3.20534 -0.49565 0.44392 0.10619 1.91691 -2.11909 -0 -0 -0.87476 -0.39618 0 0 0 0 0 -0.01163 0.05317 0.81219 0 -0.40346 0 0.73287 0.3068 0.81574 -2.03456
ILE_30 -4.63144 0.39871 4.16252 -0.47296 0.34075 0.08462 2.22244 -2.186 -0 -0 -1.47138 0.20535 0 0 0 0 0 0.0494 0.00999 0.44243 0 -0.46202 0 0.73287 0.5108 1.16993 1.10601
PHE_31 -8.88009 1.13847 2.72297 -0.62325 0.04973 0.30708 2.85048 -2.34922 -0 -0 -1.30311 -0.01796 0 0 0 0 0 -0.0146 0.02258 0 2.44611 0.13411 0 1.0402 0.27129 0.84911 -1.3561
ALA_32 -5.69726 0.84741 3.42177 -0.02652 0.00173 0 1.60172 -2.4826 -0 -0 -2.32332 -0.40331 0 0 0 0 0 -0.11096 0 0 0 -0.142 0 1.8394 -0.43539 0.55881 -3.35053
ILE_33 -7.90317 1.80314 4.25635 -0.64892 0.56807 0.14452 3.05974 -2.9139 -0.01083 -0.03545 -3.03514 0.071 0 0 0 0 0 0.42277 0.0022 0.85787 0 -0.39186 0 0.73287 -0.28095 1.49245 -1.80924
LEU_34 -6.44954 0.75234 2.83441 -0.69 0.23139 0.27979 1.94307 -2.19407 -0 -0 -0.82347 0.04469 0 0 0 0 0 -0.06532 0.0529 0.77606 0 -0.13878 0 0.18072 0.10823 1.54245 -1.6151
MET_35 -9.08249 1.38871 3.52775 -0.34298 0.08346 0.04351 1.79662 -2.32555 -0 -0 -1.13665 -0.00053 0 0 0 0 0 0.01078 0.37217 1.21526 0 -0.05925 0 0.60916 -0.03239 0.7757 -3.15671
PHE_36 -9.1557 1.78143 2.63085 -0.60047 0.03178 0.33522 2.201 -2.32365 -0 -0 -1.0622 0.20213 0 0 0 0 0 0.1946 0.00029 0 2.20056 -0.15416 0 1.0402 0.54738 1.14707 -0.98367
VAL_37 -5.6452 0.99648 0.95435 -0.39378 0.47302 0.1115 1.00777 -1.54077 -0 -0 -0.79505 -0.57019 0 0 0 0 0 0.05772 0.1352 1.27117 0 0.6005 0 1.9342 0.64753 1.0203 0.26475
PHE_38 -5.6897 1.17061 2.7385 -0.59545 0.10128 0.31754 2.26613 -2.06684 -0.01997 -0.08182 -1.77746 -0.08398 0 0 0 0 0 0.06175 0.07492 0 2.43731 -0.21538 0 1.0402 -0.24923 0.63592 0.06432
LYS_39 -8.17581 1.40128 7.01289 -0.91201 0.63032 0.6843 3.11241 -3.25336 -0 -0 -1.87508 0.23274 0 0 0 0 0 -0.1545 0.23435 3.72188 0 -0.00965 0 -1.5107 0.37575 0.98252 2.49733
LEU_40 -3.78775 0.70033 3.89399 -0.68928 0.32338 0.27831 2.01835 -2.10418 -0 -0 -1.06114 0.05107 0 0 0 0 0 -0.04 0.01275 1.19644 0 -0.23007 0 0.18072 0.50681 0.90441 2.15412
ILE_41 -4.20082 0.58122 1.84218 -0.69822 0.50471 0.25538 1.24829 -1.5059 -0 -0 -1.16479 0.03798 0 0 0 0 0 -0.12236 0.02208 1.0857 0 0.44076 0 0.73287 -0.22081 0.65637 -0.50537
TYR_42 -10.3641 2.50666 2.21892 -0.62955 0.03843 0.35081 2.66889 -2.5848 -0.02567 -0.14459 -1.43567 -0.22141 0 0 0 0 0 -0.04624 0.00348 0 1.97901 -0.26389 0.01546 1.2797 -0.3681 0.94568 -4.077
CYS_43 -2.7218 0.27008 2.46031 -0.06621 0.04211 0.02515 1.08216 -1.33835 -0 -0 -1.16401 -0.99077 0 0 0 0 0 -0.01152 0.06565 0.03185 0 0.33813 0 3.6196 -0.06056 0.88409 2.46591
TYR_44 -6.61243 0.67972 4.12688 -0.4811 0.01814 0.20419 1.98714 -2.30866 -0.01484 -0.07159 -0.74746 -0.19927 0 0 0 -0.50373 0 -0.00738 0.21971 0 1.92792 -0.41449 0.01012 1.2797 0.05688 0.84919 -0.00136
LYS_45 -1.92463 0.158 1.56654 -0.33466 0.03731 0.1291 0.11495 -0.73312 -0.00791 -0.02778 -0.39439 0.24966 0 0 0 0 0 0.00484 0.01032 2.02494 0 0.00594 0 -1.5107 -0.34368 0.50893 -0.4663
LEU_46 -5.29793 0.71083 1.09958 -0.4767 0.35222 0.11827 0.39907 -1.27892 -0 -0 0.22771 0.04614 0 0 0 0 0 -0.01977 0.19793 1.90385 0 -0.30509 0 0.18072 -0.25076 0.19284 -2.20002
GLN_47 -4.11926 0.32249 3.61824 -0.28767 0.03967 0.25153 1.82145 -1.80882 -0.01129 -0.07463 -1.83413 -0.63369 0 0 0 0 0 -0.00447 0.00416 0 3.52581 0.22409 0 -0.18838 0.12676 0.29686 1.26872
ASP_48 -2.80352 0.11749 3.34879 -0.11885 0.01446 0.3681 1.31258 -1.62402 -0 -0 -1.35771 -0.51997 0 0 0 0 0 -0.09195 0.00898 0 1.70306 0.01151 0 -2.3716 0.08438 0.29138 -1.6269
ASN_49 -2.74496 0.19341 3.17291 -0.18199 0.0324 0.27521 1.03423 -1.5533 -0 -0 -0.50757 -0.31377 0 0 0 0 0 -0.05039 0.0108 0 1.47608 0.08494 0 -0.93687 -0.1268 0.2358 0.10013
SER_50 -4.8525 0.38671 4.42913 -0.02295 0 0.02096 2.20962 -2.20186 -0 -0 -1.78163 -0.17257 0 0 0 0 0 0.11861 0.00015 0.48295 0 0.2496 0.60006 -0.77834 0.03637 0.29718 -0.97851
PHE_51 -10.5184 1.63561 4.02327 -0.7414 0.168 0.31663 2.82086 -3.21501 -0.02475 -0.12014 -1.40334 -0.0067 0 0 0 0 0 0.12523 0.22605 0 2.3027 0.0644 0 1.0402 -0.00222 0.76634 -2.54266
TYR_52 -6.80818 0.83717 4.37317 -0.93471 0.06103 0.32383 2.87939 -2.64241 -0.00011 -0.00114 -2.95512 -0.32064 0 0 0 0 0 -0.0085 0.02573 0 1.73758 -0.5011 0.00703 1.2797 0.08558 0.81566 -1.74601
PHE_53 -6.64912 0.56245 4.43392 -0.66745 0.06819 0.32186 2.33987 -2.68031 -0 -0 -2.28615 0.07333 0 0 0 0 0 0.09861 0.00469 0 2.28767 0.07706 0 1.0402 0.08066 0.5909 -0.30362
PHE_54 -9.39495 1.31155 3.3514 -0.76858 0.03023 0.20684 2.83397 -2.73242 -0 -0 -2.17632 -0.09332 0 0 0 0 0 0.06988 0.00523 0 1.92313 -0.45138 0 1.0402 -0.02393 0.73185 -4.13661
ILE_55 -6.22941 0.50896 4.195 -0.48906 0.29331 0.10079 2.34547 -2.55465 -0 -0 -1.91581 -0.16714 0 0 0 0 0 -0.01397 0.0038 0.71558 0 -0.47384 0 0.73287 0.05051 0.89404 -2.00356
PHE_56 -6.99558 1.18841 2.77471 -0.93969 0.06004 0.39375 1.95477 -2.1406 -0.02475 -0.12014 -1.44697 0.04469 0 0 0 0 0 0.16591 0.04784 0 2.17762 -0.29421 0 1.0402 0.06226 0.97929 -1.07245
ILE_57 -7.49724 0.74202 4.09949 -0.65603 0.48717 0.15196 2.64336 -2.78621 -0.02097 -0.10143 -3.33187 0.16271 0 0 0 0 0 0.23239 0.00068 0.76099 0 -0.55942 0 0.73287 0.1576 1.25646 -3.52546
ALA_58 -6.16751 0.88639 3.85119 -0.01962 0 0 2.87218 -2.77335 -0 -0 -1.6865 -0.33088 0 0 0 0 0 0.00417 0 0 0 0.09787 0 1.8394 0.24305 1.33622 0.15262
VAL_59 -6.79611 0.66753 3.251 -0.31566 0.25872 0.07251 2.72361 -2.42228 -0 -0 -1.72378 -0.16609 0 0 0 0 0 -0.07157 4e-05 0.05345 0 -0.3571 0 1.9342 0.12109 0.83254 -1.93791
LEU_60 -6.66082 0.70261 4.97066 -0.71197 0.24669 0.30799 2.63771 -2.84761 -0 -0 -2.58678 0.08819 0 0 0 0 0 -0.02947 0.0134 0.9098 0 -0.21401 0 0.18072 -0.06821 0.61151 -2.44962
THR_61 -7.89179 0.6657 6.50598 -0.12368 0.03839 0.05039 3.51877 -3.6107 -0 -0 -3.90347 -0.22669 0 0 0 0 0 0.92522 0.0319 0.22524 0 0.04299 4.10831 -1.0874 -0.18989 1.07218 0.15145
MET_62 -8.97929 1.03257 5.74545 -0.2199 0.01794 0.07292 2.99142 -3.21461 -0.02097 -0.10143 -1.99369 -0.19296 0 0 0 0 0 0.04949 0.18371 2.06224 0 0.04203 0 0.60916 -0.11338 0.99478 -1.03453
VAL_63 -6.06334 0.48097 4.56104 -0.30995 0.24545 0.07098 2.66125 -2.7463 -0 -0 -2.0132 -0.0721 0 0 0 0 0 -0.07197 0.00071 0.04098 0 -0.36396 0 1.9342 0.02845 0.37387 -1.24292
LEU_64 -6.78828 0.63331 4.96142 -0.48422 0.20897 0.11639 2.85613 -2.76781 -0 -0 -2.14964 0.20654 0 0 0 0 0 0.1157 0.02798 0.27886 0 -0.29798 0 0.18072 -0.18137 0.27349 -2.80979
GLY_65 -5.41598 0.56205 5.4488 -5e-05 0 0 2.80932 -2.95373 -0 -0 -2.68117 -0.42458 0 0 0 0 0 -0.09006 0 0 0 0.18945 0 0.83697 0.37716 0.28231 -1.05951
ALA_66 -5.47485 0.30608 4.10197 -0.02205 0 0 2.53894 -2.66515 -0 -0 -2.37225 -0.37024 0 0 0 0 0 0.05802 0 0 0 -0.35562 0 1.8394 0.32322 0.24027 -1.85227
ARG_67 -6.77727 0.47797 5.98799 -0.43581 0.05362 0.21298 3.13205 -3.12144 -0 -0 -2.1587 0.35056 0 0 0 0 0 0.00132 0.06351 2.08906 0 -0.04248 0 -1.2888 -0.39162 0.31559 -1.53148
LEU_68 -8.72599 0.69904 5.06446 -0.49653 0.25098 0.1168 3.54416 -3.20978 -0 -0 -2.7271 0.22444 0 0 0 0 0 0.05874 0.08602 0.28269 0 -0.29375 0 0.18072 -0.33526 0.43824 -4.84211
TRP_69 -11.8964 2.92361 5.76617 -0.96513 0.07297 0.35386 3.48294 -4.06808 -0 -0 -2.64058 -0.37059 0 0 0 0 0 0.13757 0.00919 0 1.78264 0.05311 0 1.6906 -0.29333 0.74251 -3.21899
SER_70 -5.03358 0.55617 4.88682 -0.02753 0 0.06382 2.483 -2.6031 -0.00102 -0.00349 -1.45842 -0.56657 0 0 0 0 0 -0.01425 0.00286 0.88381 0 0.31389 0.60122 -0.77834 -0.09265 0.60536 -0.18199
PHE_71 -9.28815 0.75924 4.10162 -0.55926 0.19847 0.27308 2.85906 -2.96038 -0 -0 -2.47067 -0.2119 0 0 0 0 0 0.06222 0.25323 0 3.36891 -0.17882 0 1.0402 -0.01636 0.5912 -2.17833
VAL_72 -6.72018 1.24742 2.55549 -0.35912 0.14647 0.08905 2.39238 -2.23215 -0 -0 -0.93931 -0.15888 0 0 0 0 0 -0.04602 0.65243 0.77013 0 0.2275 0 1.9342 -0.16994 1.0345 0.42398
ILE_73 -6.58413 0.90846 1.89466 -0.72164 0.45446 0.29582 1.756 -1.87201 -0 -0 -1.08333 -0.04382 0 0 0 0 0 -0.06768 0.26899 1.08586 0 0.6224 0 0.73287 -0.1251 1.32298 -1.15521
GLY_74 -1.63448 0.07864 2.1224 -7e-05 0 0 0.91378 -1.08704 -0 -0 -0.70684 -0.24361 0 0 0 0 0 -0.02485 0 0 0 -1.16041 0 0.83697 1.61088 1.45296 2.15835
ASP_75 -5.28327 0.52867 6.98504 -0.22454 0.13341 0.70786 4.54312 -3.12921 -0.00642 -0.02564 -6.02324 -1.45919 0 0 -0.64935 -0.97176 0 0.076 0.00678 0 2.31094 -0.59122 0 -2.3716 1.45331 0.88134 -3.10898
SER_76 -3.01629 0.44071 3.68334 -0.02804 5e-05 0.04353 1.85111 -1.90525 -0 -0 -0.31331 -0.97789 0 0 0 0 0 -0.11584 0.001 0.16196 0 -0.26608 0.60043 -0.77834 -0.38305 0.41138 -0.5906
ASN_77 -3.54013 0.27061 4.14815 -0.22092 0.00996 0.3072 2.15642 -1.95621 -0 -0 -3.22725 -0.33311 0 0 -1.30427 -0.97176 0 -0.05756 0.00385 0 2.92942 0.03221 0 -0.93687 -0.33017 0.41569 -2.60473
PHE_78 -9.38352 1.29546 3.84487 -0.63162 0.07077 0.36516 2.3764 -2.78145 -0.02333 -0.1109 -1.89157 0.28484 0 0 0 0 0 -0.02316 0.03498 0 2.19168 -0.05992 0 1.0402 0.23143 0.63307 -2.53662
ALA_79 -5.06629 0.74633 2.8961 -0.024 2e-05 0 2.24034 -2.2788 -0 -0 -0.53483 -0.37444 0 0 0 0 0 -0.07243 0 0 0 -0.37149 0 1.8394 -0.03117 0.6979 -0.33337
ASN_80 -4.47698 0.39751 3.74865 -0.21332 0.02693 0.33626 1.67848 -1.97877 -0 -0 -2.02889 -0.60136 0 0 -1.08829 0 0 -0.06137 0.03734 0 2.18161 -0.60985 0 -0.93687 -0.68935 0.5088 -3.76947
ASN_81 -4.89096 0.59131 5.71522 -0.16308 0.00702 0.21416 2.92817 -2.68954 -0.02164 -0.22928 -2.35914 -0.65314 0 0 -1.67787 0 0 -0.00648 0.04943 0 2.31341 -0.19347 0 -0.93687 -0.21673 0.64136 -1.57813
ASN_82 -3.65447 0.36474 3.73281 -0.33048 0.14484 0.6 1.79548 -1.88592 -0 -0 -1.58342 -0.93278 0 0 -1.02296 0 0 0.03115 0.00463 0 2.22592 -0.2268 0 -0.93687 -0.08078 0.81849 -0.93642
PHE_83 -11.4129 1.76783 4.67118 -0.83912 0.05879 0.29948 2.87376 -3.12093 -0.0273 -0.14168 -1.67423 -0.06786 0 0 0 0 0 -0.02156 0.08081 0 2.04265 -0.39027 0 1.0402 -0.20098 0.86136 -4.20073
PHE_84 -10.3322 2.15419 4.18024 -0.50697 0.43718 0.17351 3.33816 -3.50364 -0.01137 -0.05197 -2.02087 -0.07516 0 0 0 0 0 -0.03473 0.47912 0 3.93441 -0.1787 0 1.0402 -0.08024 1.28527 0.22646
ASP_85 -3.24004 0.16399 4.43018 -0.11011 0.01523 0.33675 1.52682 -2.0825 -0.01242 -0.13121 -1.55756 -0.28766 0 0 0 0 0 -0.0476 0.00785 0 1.71179 0.23413 0 -2.3716 -0.20125 0.9755 -0.63972
PHE_86 -6.21737 0.50155 4.99763 -0.59411 0.02872 0.26222 2.14976 -2.63374 -0 -0 -1.72154 -0.01161 0 0 0 0 0 0.00956 0.00402 0 2.75525 -0.06756 0 1.0402 -0.17212 0.3168 0.64766
ARG_87 -11.0617 0.88137 7.14425 -0.7621 0.52288 0.57619 3.40439 -3.69759 -0.00286 -0.03785 -1.66867 0.2437 0 0 0 0 0 0.07758 0.08587 3.48963 0 -0.13867 0 -1.2888 -0.09919 0.57447 -1.75704
ASN_88 -6.64561 0.66301 5.09372 -0.17806 0.0174 0.25685 2.43958 -2.90582 -0.04302 -0.25989 -1.47223 -0.32365 0 0 0 0 0 -0.01777 0.02017 0 1.50341 0.25014 0 -0.93687 -0.05582 0.71833 -1.87611
GLY_89 -1.76217 0.14253 2.24501 -5e-05 0 0 0.76879 -1.14918 -0.01137 -0.05197 -0.92991 -0.42252 0 0 0 0 0 -0.01125 0 0 0 0.19604 0 0.83697 0.07594 0.42813 0.355
GLY_90 -3.76894 0.55827 4.3664 -7e-05 0 0 2.64966 -2.23087 -0 -0 -2.34875 -0.31723 0 0 0 0 0 -0.18113 0 0 0 -1.53992 0 0.83697 0.16068 0.76707 -1.04787
LEU_91 -6.74159 0.57684 4.77975 -0.69557 0.24709 0.29254 1.95591 -2.593 -0 -0 -1.61681 0.06143 0 0 0 0 0 0.01934 0.01995 1.17645 0 -0.2748 0 0.18072 -0.10143 0.90887 -1.8043
ALA_92 -5.79289 0.51216 2.9067 -0.02171 0 0 1.61383 -2.33455 -0.00225 -0.01401 -1.14411 -0.37499 0 0 0 0 0 0.05801 0 0 0 -0.2763 0 1.8394 -0.49546 0.38091 -3.14526
ILE_93 -7.89111 0.99142 4.60504 -0.49366 0.402 0.10052 2.91747 -3.04427 -0.0006 -0.00878 -2.31287 -0.08636 0 0 0 0 0 -0.06316 0.01941 0.70855 0 -0.43221 0 0.73287 -0.33473 0.40815 -3.78232
GLN_94 -6.9773 0.6443 5.81084 -0.27355 0.03044 0.20994 2.88111 -3.0362 -0 -0 -2.36797 -0.44969 0 0 0 0 0 0.12376 0.02014 0 3.11408 -0.05037 0 -0.18838 -0.10589 0.4224 -0.19234
GLY_95 -3.93779 0.2329 4.32713 -5e-05 0 0 1.65515 -2.26966 -0 -0 -0.65444 -0.38578 0 0 0 0 0 -0.04296 0 0 0 0.05329 0 0.83697 0.61867 0.21575 0.64919
GLY_96 -4.09855 0.30112 3.77565 -4e-05 0 0 1.61588 -2.07216 -0 -0 -1.97973 -0.36624 0 0 -0.57641 0 0 -0.0068 0 0 0 0.28471 0 0.83697 1.2396 0.33584 -0.71015
ILE_97 -8.34517 1.16609 3.1217 -0.50042 0.37842 0.11225 2.72307 -2.65785 -0.02134 -0.11945 -2.29372 -0.36236 0 0 0 0 0 0.17854 0.11893 0.77122 0 -0.45657 0 0.73287 0.64304 1.38003 -3.43072
LEU_98 -8.3635 1.31664 3.65885 -0.64155 0.12336 0.20439 3.0064 -2.71471 -0 -0 -0.97819 0.14886 0 0 0 0 0 0.05828 0.04336 0.69871 0 -0.1284 0 0.18072 0.36759 1.52586 -1.49333
LEU_99 -5.89143 0.18811 4.35984 -0.50479 0.24852 0.12527 2.17471 -2.44087 -0 -0 -2.38969 0.23515 0 0 0 0 0 0.00598 0.01366 0.31111 0 -0.30828 0 0.18072 0.08786 0.56314 -3.04099
THR_100 -7.91975 1.10335 5.78837 -0.11899 0.20458 0.04956 3.04327 -3.48829 -0 -0 -2.40074 -1.26315 0 0 -0.57641 0 0 0.23529 0.00797 1.00744 0 0.04598 2.70509 -1.0874 -0.11522 0.52159 -2.25748
SER_101 -5.1791 0.55004 5.04712 -0.03036 0.00023 0.02209 2.76447 -2.60963 -0.01547 -0.11386 -2.94062 -0.20838 0 0 0 -0.29197 0 -0.00994 0.12183 0.46108 0 0.31741 1.97242 -0.77834 0.0923 0.60906 -0.21963
ILE_102 -8.89227 0.88625 4.45208 -0.51438 0.45075 0.10343 3.10751 -3.20751 -0.02134 -0.11945 -2.04824 0.01787 0 0 0 0 0 -0.05432 0.1248 0.49543 0 -0.45524 0 0.73287 0.07682 0.40449 -4.46044
VAL_103 -7.39696 0.78434 4.19996 -0.32661 0.24311 0.07602 2.69703 -2.89654 -0 -0 -2.00352 -0.35256 0 0 0 0 0 0.0235 0.00542 0.1961 0 -0.21722 0 1.9342 -0.07147 0.66716 -2.43801
GLY_104 -3.8675 0.14522 4.08678 -4e-05 0 0 2.20866 -2.20632 -0 -0 -2.1926 -0.42997 0 0 0 0 0 0.1234 0 0 0 0.49727 0 0.83697 0.14888 0.64237 -0.00689
VAL_105 -9.57111 1.91422 4.79868 -0.3166 0.22057 0.07018 3.98798 -3.68122 -0 -0 -1.75598 -0.08344 0 0 0 0 0 -0.05591 0.01047 0.10737 0 -0.32943 0 1.9342 0.20698 0.50035 -2.0427
ILE_106 -6.40622 0.56161 4.48271 -0.49831 0.3586 0.10124 2.45977 -2.64472 -0.00699 -0.02749 -1.17843 -0.04272 0 0 0 0 0 -0.00888 0.03339 0.61833 0 -0.3444 0 0.73287 -0.03696 0.64155 -1.20505
TYR_107 -10.5114 1.82724 3.80977 -0.98313 0.23601 0.34113 3.12077 -3.02538 -0.00327 -0.04572 -1.61523 -0.26091 0 0 0 0 0 0.28604 0.00121 0 1.91177 -0.46478 0.04586 1.2797 0.28992 0.9912 -2.76923
PHE_108 -12.2448 2.26614 5.04404 -0.83574 0.41854 0.33318 4.14682 -3.8384 -0 -0 -3.76932 -0.57489 0 0 0 0 0 0.02897 0.0767 0 3.13729 0.10905 0 1.0402 0.18715 1.59136 -2.88364
ASN_109 -7.17893 0.52318 6.27903 -0.17586 0.02246 0.27618 3.33023 -3.30857 -0.01249 -0.13196 -2.18284 -0.41888 0 0 -0.62219 -0.74884 0 -0.15346 0.0569 0 1.54961 0.19174 0 -0.93687 -0.02737 1.05058 -2.61834
PHE_110 -5.06561 0.58719 3.10919 -0.71431 0.09508 0.44712 1.74728 -1.97341 -0.00699 -0.02749 -1.40027 0.21023 0 0 0 0 0 -0.01946 0.18646 0 2.00503 -0.19816 0 1.0402 -0.1409 0.44156 0.32273
PHE_111 -9.48188 1.03516 4.21557 -0.65936 0.06952 0.39506 2.47691 -2.89382 -0.03643 -0.14227 -0.35872 0.25823 0 0 0 0 0 0.03305 0.02914 0 2.24618 -0.19128 0 1.0402 0.61731 0.65707 -0.69035
LEU_112 -8.77885 1.32092 2.8321 -0.4836 0.13214 0.13067 2.34406 -2.30012 -0.0112 -0.04684 -1.33734 0.07682 0 0 0 0 0 -0.00861 0.36044 0.34387 0 0.26858 0 0.18072 1.10247 0.79789 -3.0759
ASN_113 -8.27123 0.76618 7.38752 -0.34262 0.17096 0.74585 2.61106 -3.54165 -0.04892 -0.27423 -2.61729 -0.50841 0 0 0 -1.22453 0 -0.00886 0.04913 0 1.89256 -0.53722 0 -0.93687 0.4926 0.90108 -3.29488
SER_114 -5.82002 0.52143 5.48155 -0.03645 0.04172 0.03303 2.32485 -2.71595 -0.01116 -0.06997 -1.9427 -0.52005 0 0 0 0 0 -0.02014 0.08195 0.28892 0 0.32446 1.85362 -0.77834 0.8075 0.69064 0.53486
LYS_115 -5.64507 0.49907 5.98593 -0.31451 0.03132 0.1439 2.83025 -2.58048 -0.03448 -0.13723 -4.28098 0.17418 0 0 0 0 0 0.11334 0.02484 2.10464 0 0.00495 0 -1.5107 0.39832 0.35291 -1.83979
THR_116 -3.90045 0.25245 3.95714 -0.10994 0.08532 0.04527 2.1465 -2.03068 -0.00789 -0.04841 -1.80077 -1.10734 0 0 -0.0283 0 0 0.04608 6e-05 1.39003 0 0.10584 2.26563 -1.0874 0.46173 0.4547 1.08959
ASN_117 -2.90398 0.07368 3.61743 -0.17863 0.02918 0.26805 1.589 -1.64812 -0 -0 -2.40073 -0.36177 0 0 -0.0283 0 0 -0.07474 0.00455 0 1.43643 0.24017 0 -0.93687 0.65197 0.41599 -0.20669
LYS_118 -5.09689 0.37457 6.52252 -0.40591 0.04609 0.20538 2.95533 -2.82868 -0 -0 -3.49669 0.12675 0 0 0 -0.63787 0 0.00594 0.2749 2.22292 0 0.06039 0 -1.5107 0.14415 0.31164 -0.72618
THR_119 -7.4129 0.51638 5.23748 -0.12027 0.02064 0.04883 3.33154 -3.12825 -0 -0 -3.15683 -0.31541 0 0 0 0 0 0.12924 0.01634 0.76431 0 0.09904 4.10235 -1.0874 0.11785 0.37936 -0.45769
LYS_120 -5.18786 0.29167 6.49066 -0.40449 0.04668 0.19813 2.6186 -2.88041 -0.01336 -0.07261 -2.92773 -0.08084 0 0 0 0 0 -0.0147 0.01595 1.98746 0 0.06691 0 -1.5107 -0.09482 0.27813 -1.19335
THR_121 -4.96525 0.23851 5.50742 -0.20682 0.15428 0.07575 2.63813 -2.63156 -0.01365 -0.09529 -2.87281 -0.09789 0 0 0 0 0 -0.03298 0.00268 0.08769 0 0.03981 2.27061 -1.0874 -0.03451 0.20669 -0.81661
ILE_122 -7.31175 0.54565 4.13928 -0.48637 0.35957 0.09197 3.0159 -2.81804 -0 -0 -1.80339 0.1816 0 0 0 0 0 -0.03341 0.06387 0.46011 0 -0.39784 0 0.73287 0.14424 0.26881 -2.84693
ALA_123 -4.24398 0.22021 2.95725 -0.02287 0 0 1.6811 -2.1524 -0 -0 -0.59468 -0.33762 0 0 0 0 0 -3e-05 0 0 0 -0.26643 0 1.8394 -0.12709 0.36748 -0.67967
GLU_124 -4.09951 0.15414 5.08468 -0.21974 0.01753 0.29116 1.64826 -2.18332 -0 -8e-05 -2.13742 -0.54008 0 0 -0.4614 0 0 -0.05278 0.1904 0 3.09459 -0.36045 0 -2.7348 -0.51536 0.49155 -2.33261
LEU_125 -3.86149 0.15659 3.83227 -0.47468 0.1926 0.10371 1.73298 -1.91932 -0 -0 -1.56927 0.21189 0 0 0 0 0 -0.0387 0.03105 0.44698 0 -0.22614 0 0.18072 -0.17915 0.42904 -0.95091
LEU_126 -7.42553 1.17239 3.78245 -0.49839 0.19487 0.13771 1.72716 -2.49649 -0.00576 -0.04681 -0.79536 0.09701 0 0 0 0 0 0.03916 0.15878 0.74387 0 -0.01453 0 0.18072 0.27811 0.62792 -2.14271
ASN_127 -3.88468 0.15277 4.59726 -0.21876 0.01724 0.33433 1.47813 -2.27773 -0 -0 -1.48084 -0.40975 0 0 -0.4614 0 0 0.10188 0.01541 0 2.11351 -0.05628 0 -0.93687 0.24225 0.89381 0.22027
ASN_128 -5.48497 0.65466 6.87529 -0.23563 0.01817 0.35052 3.41992 -3.08079 -0.00666 -0.04691 -3.58591 -0.43412 0 0 -2.08109 0 0 0.02582 0.04454 0 3.05635 0.26246 0 -0.93687 -0.01997 0.74546 -0.45973
LYS_129 -3.51446 0.26844 3.6638 -0.30775 0.02755 0.14023 1.47204 -1.77276 -0 -0 -0.7126 0.00079 0 0 0 0 0 -0.04309 0.016 1.65208 0 -0.07317 0 -1.5107 -0.18832 0.4932 -0.38874
ASN_130 -3.88486 0.26911 4.27224 -0.1839 0.06041 0.27729 1.89161 -2.05579 -0.02231 -0.11248 -1.44524 -0.30678 0 0 -1.14656 0 0 0.13869 0.0077 0 1.53213 0.19288 0 -0.93687 -0.05444 0.22332 -1.28385
GLU_131 -8.05376 1.15007 7.78878 -0.20703 0.03092 0.29428 4.06098 -3.82544 -0 -0 -3.25596 -0.57445 0 0 -0.93453 0 0 0.09942 0.03718 0 3.10917 -0.30472 0 -2.7348 -0.21041 0.29214 -3.23817
ILE_132 -8.36859 1.03175 6.50042 -0.50646 0.37652 0.101 3.42697 -3.72237 -0 -0 -2.21307 0.02288 0 0 0 0 0 0.05117 0.02259 0.53302 0 -0.44552 0 0.73287 -0.25931 0.48676 -2.22936
LYS_133 -4.56644 0.36868 4.98986 -0.29975 0.02902 0.13166 2.34347 -2.41802 -0.02897 -0.15939 -1.23901 -0.0215 0 0 0 0 0 0.28338 0.01973 1.69104 0 -0.02168 0 -1.5107 -0.13487 0.45634 -0.08715
ALA_134 -4.24415 0.5821 3.41939 -0.02251 0 0 2.19511 -2.29861 -0.03208 -0.15416 -1.68507 -0.35691 0 0 0 0 0 -0.06375 0 0 0 -0.32419 0 1.8394 -0.48548 0.36744 -1.26346
VAL_135 -8.67204 2.20066 2.50199 -0.31817 0.28447 0.07367 3.03717 -2.81587 -0.0034 -0.05362 -1.25089 -0.01647 0 0 0 0 0 0.1699 0.01483 0.12595 0 -0.16233 0 1.9342 -0.35997 1.00484 -2.3051
TYR_136 -7.0977 0.75701 1.67917 -0.60083 0.3306 0.33225 1.68004 -2.06488 -0.00359 -0.02065 -1.08083 -0.41426 0 0 0 0 0 -0.00459 0.29504 0 3.25352 0.1422 0.08557 1.2797 -0.08808 1.2817 -0.2586
VAL_137 -3.28016 0.27747 3.23548 -0.32144 0.28557 0.07423 1.77541 -1.78801 -0 -0 -1.4021 -0.19304 0 0 0 0 0 -0.01919 0.00324 0.10863 0 -0.4191 0 1.9342 -0.03635 0.82385 1.0587
GLU_138 -4.94801 0.67573 6.6004 -0.28721 0.06249 0.33482 3.43601 -2.91948 -0.03614 -0.21403 -4.90606 -0.23498 0 0 0 -0.63787 0 0.02821 0.22914 0 2.8097 -0.04418 0 -2.7348 -0.24816 0.5436 -2.49082
ARG_139 -5.83099 0.47426 4.97203 -1.02919 0.3097 0.79088 2.35859 -2.41084 -0 -0 -0.92376 0.3362 0 0 0 0 0 -0.04594 0.11277 3.21787 0 -0.15168 0 -1.2888 -0.51445 0.42945 0.80608
ASN_140 -8.46217 0.38911 8.3941 -0.17631 0.03094 0.25923 2.80976 -4.25772 -0 -0 -2.47177 -0.30148 0 0 -0.62219 0 0 0.05252 0.02056 0 1.42354 0.45388 0 -0.93687 -0.17362 0.37016 -3.19832
ILE_141 -9.26622 1.80058 4.01535 -0.55685 0.28443 0.14394 3.10109 -3.23326 -0 -0 -2.02766 0.41521 0 0 0 0 0 -0.02741 0.12159 1.69888 0 -0.2016 0 0.73287 0.0692 0.71762 -2.21226
SER_142 -5.88678 0.35544 6.17258 -0.02825 0 0.0655 3.26552 -3.04375 -0.00359 -0.02065 -3.3903 -0.57517 0 0 0 -0.50373 0 0.05163 0.00588 0.91088 0 0.33379 0.80108 -0.77834 0.10399 0.74426 -1.42002
VAL_143 -8.16474 1.04264 4.56032 -0.3055 0.19698 0.06603 2.95593 -3.28833 -0.00067 -0.00625 -1.99468 -0.01357 0 0 0 0 0 -0.00978 0.00882 0.0511 0 -0.29598 0 1.9342 0.0557 0.40373 -2.80404
LEU_144 -6.22268 0.35843 5.13365 -0.65753 0.22916 0.23265 2.53909 -2.72942 -0.00033 -0.00116 -1.21226 0.09479 0 0 0 0 0 0.11809 0.08984 1.08434 0 -0.28255 0 0.18072 -0.20432 0.51485 -0.73465
VAL_145 -7.42897 0.92289 4.1693 -0.30719 0.16945 0.06923 3.09167 -2.90552 -0.00138 -0.01693 -3.23395 -0.14003 0 0 0 0 0 0.02455 0.00303 0.11249 0 -0.2324 0 1.9342 -0.25466 0.49027 -3.53394
MET_146 -9.99865 1.10425 6.3559 -0.53764 0.05889 0.24709 3.60469 -3.39833 -0 -0 -3.47637 -0.00443 0 0 0 0 0 -0.00519 0.11363 1.87862 0 0.09051 0 0.60916 0.20339 0.80176 -2.35272
LEU_147 -5.78518 0.72876 4.37813 -0.69335 0.18588 0.26939 1.25942 -2.51249 -0 -0 -0.9199 0.12069 0 0 0 0 0 -0.01424 0.02841 0.87047 0 -0.19368 0 0.18072 0.29024 0.95186 -0.85489
ASP_148 -2.91164 0.13109 3.53118 -0.11207 0.00306 0.34944 0.72016 -1.5946 -0 -0 -0.45932 -0.38758 0 0 0 0 0 -0.02717 0.00984 0 2.04007 -0.28286 0 -2.3716 -0.104 0.71917 -0.74683
LEU_149 -3.68955 0.30383 2.32842 -0.50355 0.25113 0.13821 1.23599 -1.35434 -0 -0 -1.24647 0.14328 0 0 0 0 0 0.1581 0.02792 0.36596 0 -0.11772 0 0.18072 0.0545 0.78647 -0.9371
ILE_150 -6.03802 1.18225 2.89523 -0.50235 0.52941 0.10104 1.8748 -1.79573 -0 -0 -0.8258 -0.19738 0 0 0 0 0 0.34145 0.31474 0.78906 0 -0.43272 0 0.73287 0.26972 0.98327 0.22184
ALA_151 -6.02971 1.31682 3.2794 -0.02396 0.00012 0 1.71721 -2.45921 -0.00138 -0.01693 -2.18168 -0.32492 0 0 0 0 0 -0.09508 0 0 0 -0.38109 0 1.8394 0.75122 2.10064 -0.50913
PRO_152 -2.81036 0.87095 1.82275 -0.06998 2e-05 0.04319 0.42221 -0.79259 -0 -0 -0.49093 0.5842 0 0 0 0 0 -0.18008 0.02357 0.22039 0 -0.64185 0 -2.4119 0.74555 2.1363 -0.52856
CYS_153 -2.16958 0.32987 1.73742 -0.16322 0.12904 0.0823 0.63863 -0.98183 -0 -0 -0.67286 -1.37253 0 0 0 0 0 -0.00724 0.0669 0.80337 0 -0.15664 0 3.6196 1.09649 0.73199 3.71168
VAL_154 -5.00564 1.10692 2.07068 -0.33994 0.5755 0.08157 1.46405 -1.84546 -0 -0 -2.03161 -0.98035 0 0 0 0 0 0.13415 0.0005 0.21168 0 0.53521 0 1.9342 1.85325 0.63859 0.40329
LEU_155 -4.9808 0.85212 0.50592 -0.46542 0.22031 0.08228 0.55661 -1.09222 -0 -0 0.57279 0.3742 0 0 0 0 0 0.3818 0.13857 0.76605 0 0.08026 0 0.18072 0.80765 0.95803 -0.06112
ILE_156 -7.06607 1.12292 1.53039 -0.57256 0.27444 0.20144 2.11691 -1.85332 -0 -0 -0.82981 -0.11667 0 0 0 0 0 -0.03318 0.00743 0.18719 0 0.56015 0 0.73287 0.62574 1.03756 -2.07457
GLY_157 -5.06824 0.83859 3.87757 -4e-05 0 0 2.60148 -2.27638 -0 -0 -3.10079 -0.42363 0 0 0 0 0 -0.05061 0 0 0 0.3728 0 0.83697 0.91621 0.67924 -0.79683
GLN_158 -7.16473 1.22955 5.02654 -0.27881 0.031 0.23058 2.11391 -2.88338 -0.01717 -0.14252 -1.56813 -0.50892 0 0 0 0 0 0.00086 0.00548 0 3.24195 -0.23504 0 -0.18838 0.05877 0.37114 -0.6773
ALA_159 -6.47915 0.78412 3.18935 -0.02367 0 0 2.00742 -2.54674 -0 -0 -0.72622 -0.36517 0 0 0 0 0 -0.05679 0 0 0 -0.28953 0 1.8394 -0.43682 0.85938 -2.24443
ILE_160 -9.42422 2.33388 3.69956 -0.53672 0.50654 0.10377 2.89771 -2.98055 -0 -0 -1.32875 0.06113 0 0 0 0 0 -0.02492 0.13871 0.61958 0 -0.50309 0 0.73287 -0.23191 1.29387 -2.64255
GLY_161 -5.40073 0.85517 4.44382 -4e-05 0 0 2.16951 -2.61922 -0 -0 -2.37734 -0.42319 0 0 0 0 0 -0.14878 0 0 0 0.39123 0 0.83697 0.20477 0.88462 -1.18322
ARG_162 -7.12833 0.66691 6.89471 -0.43886 0.05751 0.23366 2.68992 -3.18972 -0 -0 -2.80093 0.23957 0 0 -0.64629 -0.64668 0 0.13703 0.18823 2.00514 0 -0.04201 0 -1.2888 0.08294 0.54375 -2.44223
TRP_163 -12.0534 1.90981 4.71949 -0.69396 0.19281 0.37576 4.21705 -3.66388 -0.02329 -0.1238 -2.44705 -0.38834 0 0 0 0 0 -0.00034 0.0467 0 2.81792 -0.0426 0 1.6906 -0.30941 0.7011 -3.07482
GLY_164 -3.76211 0.37684 3.4531 -5e-05 0 0 2.08219 -1.94587 -0.0082 -0.03613 -1.17489 -0.44631 0 0 0 0 0 -0.00662 0 0 0 0.17749 0 0.83697 -0.04943 0.48822 -0.0148
ASN_165 -5.41084 0.83598 4.88744 -0.21711 0.03083 0.33391 2.78597 -2.59418 -0.01144 -0.10055 -1.83927 -0.48695 0 0 -0.64629 0 0 -0.01619 0.01181 0 2.28677 -0.51053 0 -0.93687 -0.22405 0.35083 -1.47074
PHE_166 -11.9034 2.40158 3.77448 -0.68523 0.0353 0.25568 2.78351 -3.13063 -0.0112 -0.04684 -2.34669 -0.22565 0 0 0 0 0 0.05524 1.77204 0 2.58078 0.26787 0 1.0402 -0.34309 1.08663 -2.63938
PHE_167 -7.66056 0.78348 4.20774 -0.94815 0.12884 0.41296 1.58461 -2.79788 -0 -0 -0.60054 -0.53118 0 0 0 0 0 0.01796 0.01905 0 2.60657 0.18091 0 1.0402 0.01618 0.98637 -0.55342
ASN_168 -6.9971 0.71339 5.20311 -0.2038 0.02058 0.3128 2.95841 -2.81683 -0.01847 -0.18829 -2.36158 -0.48148 0 0 0 0 0 -0.05046 0.04038 0 2.18889 -0.4231 0 -0.93687 -0.41198 0.39319 -3.05923
GLN_169 -9.67072 1.14768 6.14895 -0.28645 0.08848 0.28866 2.25646 -3.31005 -0 -0 -2.01603 -0.75413 0 0 0 -0.53137 0 -0.00261 0.11428 0 3.03807 0.01427 0 -0.18838 -0.45344 0.79263 -3.32369
GLU_170 -5.7482 0.40412 5.32278 -0.30176 0.05043 0.37316 2.1047 -2.4815 -0.03508 -0.19017 -1.21276 -0.30444 0 0 0 -0.47569 0 -0.02777 0.02254 0 2.88023 0.07575 0 -2.7348 -0.12612 0.73295 -1.67164
VAL_171 -7.49857 1.05607 1.79428 -0.31716 0.25025 0.07386 1.65724 -2.19722 -0 -0 -0.25241 -0.19068 0 0 0 0 0 0.33974 0.073 0.17631 0 -0.16043 0 1.9342 0.02971 0.74559 -2.48621
TYR_172 -4.34446 0.62272 1.70729 -0.75859 0.04338 0.09748 0.98711 -1.23269 -0 -0 1.13587 -0.33609 0 0 0 0 0 0.00458 0.09231 0 2.02266 0.04723 0.00025 1.2797 -0.16783 0.90803 2.10896
GLY_173 -2.9445 0.60342 1.10804 -6e-05 0 0 0.63861 -1.0536 -0 -0 0.65419 -0.35444 0 0 0 0 0 -0.07406 0 0 0 0.34001 0 0.83697 -0.25085 0.7581 0.26183
PHE_174 -6.60353 0.61164 3.77016 -0.61651 0.04031 0.32516 2.48374 -2.53219 -0.01094 -0.09231 -1.80371 0.0148 0 0 0 0 0 0.18094 0.07858 0 2.44137 -0.22662 0 1.0402 0.41854 0.94025 0.45988
ALA_175 -5.38069 1.26521 1.13364 -0.02544 0.00016 0 1.49741 -1.75072 -0.01875 -0.13297 0.32846 -0.38857 0 0 0 0 0 -0.0684 0 0 0 -0.34709 0 1.8394 0.05442 0.82445 -1.16947
LEU_176 -7.83899 0.85268 2.94466 -0.51469 0.22413 0.14791 2.33323 -2.41779 -0.01535 -0.08555 -1.55991 0.06356 0 0 0 0 0 -0.01793 0.09143 0.19334 0 -0.00357 0 0.18072 -0.46287 0.51468 -5.37032
ALA_177 -5.08693 0.55555 3.46222 -0.02211 0 0 2.35279 -2.39789 -0.04462 -0.32503 -1.68965 -0.35409 0 0 0 0 0 -0.07057 0 0 0 -0.39148 0 1.8394 -0.42625 0.43545 -2.1632
GLY_178 -3.03606 0.23862 2.55915 -4e-05 0 0 1.07494 -1.52333 -0.01094 -0.09231 -0.28162 -0.40866 0 0 0 0 0 -0.14482 0 0 0 0.33559 0 0.83697 -0.20352 0.31584 -0.34019
THR_179 -4.63712 0.74107 3.30457 -0.15175 0.11167 0.10514 1.43954 -1.9425 -0.05459 -0.24904 -0.6227 -1.31634 0 0 0 0 0 -0.04412 0.17968 0.04001 0 -0.39377 2.24438 -1.0874 0.05848 0.53119 -1.7436
MET_180 -7.64928 1.06754 4.08383 -0.37249 0.12658 0.17311 1.56356 -2.03907 -0.00211 -0.03271 -0.60323 -0.56224 0 0 0 0 0 0.07375 0.38767 1.60913 0 0.55609 0 0.60916 0.56685 1.10023 0.65637
ASN_181 -3.75876 0.22122 3.68111 -0.2047 0.01936 0.31241 1.36979 -1.74629 -0.05459 -0.24904 -0.85352 -0.52328 0 0 0 0 0 0.0004 0.06519 0 2.34393 -0.5353 0 -0.93687 0.23303 0.93304 0.31714
ASP_182 -6.17173 0.765 6.41443 -0.21039 0.08157 0.66044 3.33019 -3.0346 -0.049 -0.32934 -3.97808 -1.50853 0 0 -0.58939 0 0 -0.02101 0.06668 0 2.25448 -0.4313 0 -2.3716 -0.29981 1.23797 -4.18401
PRO_183 -3.45505 0.44952 2.60734 -0.06888 0 0.04242 1.19472 -1.2726 -0 -0 -0.29425 0.58098 0 0 0 0 0 -0.22956 0.0302 0.23116 0 -0.73181 0 -2.4119 0.25442 1.38982 -1.68348
GLN_184 -3.2747 0.30966 4.28249 -0.63407 0.07674 0.67458 2.02514 -2.01047 -0 -0 -1.83063 -0.41018 0 0 -0.58939 0 0 0.13279 0.03604 0 2.82631 0.08523 0 -0.18838 0.31651 0.5416 2.36928
ALA_185 -4.87401 0.316 4.47147 -0.02278 0 0 2.57145 -2.58057 -0.00031 -0.00172 -2.96724 -0.39245 0 0 0 0 0 -0.0609 0 0 0 -0.32071 0 1.8394 -0.15796 0.26597 -1.91435
LEU_186 -7.44549 0.88905 6.18371 -0.6429 0.43032 0.25144 2.96909 -3.03199 -0.01591 -0.08186 -2.71401 -0.15266 0 0 0 0 0 -0.0098 0.02608 1.0412 0 -0.17439 0 0.18072 -0.22398 0.53569 -1.98567
ALA_187 -4.86013 0.38161 3.77309 -0.02009 0 0 2.19018 -2.49585 -0 -0 -1.47388 -0.35298 0 0 0 0 0 -0.035 0 0 0 -0.16996 0 1.8394 -0.00617 0.67658 -0.55322
ASN_188 -4.6116 0.22429 4.68414 -0.18577 0.04737 0.27666 1.92338 -2.45513 -0.02243 -0.1535 -1.91134 -0.31217 0 0 0 0 0 -0.0481 0.00017 0 1.53935 0.26445 0 -0.93687 -0.0341 0.41576 -1.29543
THR_189 -8.27734 0.91891 5.61596 -0.19995 0.1089 0.07055 3.43867 -3.24934 -0.01307 -0.11395 -3.84474 -0.05288 0 0 0 0 0 -0.01207 0.01742 0.07795 0 -0.02084 2.29917 -1.0874 0.19789 0.29075 -3.83541
GLN_190 -7.18212 0.56853 6.30221 -0.8479 0.10676 0.90333 2.91835 -3.08635 -0.00031 -0.00172 -2.50112 -0.83862 0 0 0 0 0 -0.00745 0.01637 0 3.01095 -0.09312 0 -0.18838 0.00488 0.37007 -0.54561
TRP_191 -6.2794 0.49096 4.2468 -0.70596 0.18775 0.40695 2.18127 -2.66847 -0.01591 -0.08186 -1.00571 -0.38605 0 0 0 0 0 0.30998 0.01898 0 2.91193 -0.03067 0 1.6906 -0.25578 0.43483 1.45024
GLY_192 -3.59816 0.3178 4.49233 -5e-05 0 0 2.38221 -2.23728 -0 -0 -2.60074 -0.39962 0 0 0 0 0 -0.04589 0 0 0 0.38619 0 0.83697 0.34015 0.28444 0.15836
PHE_193 -10.581 1.31212 4.2197 -0.5244 0.38048 0.22304 3.09364 -3.24834 -0 -0 -2.24004 -0.25443 0 0 0 0 0 -0.02955 0.00127 0 3.94966 0.28283 0 1.0402 0.3471 0.40694 -1.62078
LEU_194 -4.47416 0.47498 3.95427 -0.49161 0.20542 0.13378 1.77665 -1.90548 -0 -0 -1.59202 0.18765 0 0 0 0 0 -0.10078 0.00032 0.29202 0 -0.06074 0 0.18072 -0.20621 0.56853 -1.05665
LYS_195 -2.79468 0.40161 3.0368 -0.51807 0.17058 0.34076 1.32248 -1.40445 -0 -0 -0.68116 -0.02967 0 0 0 0 0 -0.04221 0.01131 1.7284 0 -0.22515 0 -1.5107 -0.01843 0.36921 0.1566
ILE_196 -4.52935 0.52732 2.88501 -0.58989 0.32921 0.19527 1.5375 -1.72572 -0 -0 -0.67159 -0.21085 0 0 0 0 0 -0.03993 0.00502 0.43361 0 0.13166 0 0.73287 0.15712 0.71025 -0.1225
LEU_197 -4.5454 0.40942 2.17579 -0.52505 0.1865 0.10156 1.72245 -1.49471 -0 -0 -1.23461 0.35115 0 0 0 0 0 0.03508 0.0151 0.5334 0 -0.07155 0 0.18072 -0.19855 0.78172 -1.57699
MET_198 -7.46665 1.25477 3.64003 -0.52245 0.24533 0.23581 1.7812 -1.85436 -0.01838 -0.12457 -0.18619 0.02194 0 0 0 0 0 0.32122 0.05978 1.43654 0 0.20163 0 0.60916 0.76277 1.64581 2.04341
PRO_199 -2.19709 0.50774 2.36347 -0.1132 0.00499 0.08093 1.21053 -0.97456 -0 -0 -1.54893 0.26943 0 0 0 0 0 0.19008 0.00147 0.08978 0 -0.91729 0 -2.4119 0.91295 2.32448 -0.20712
LYS_200 -4.89959 0.53396 5.74346 -0.83619 0.49634 0.71701 2.72962 -2.46625 -0.02159 -0.14046 -3.71774 -0.04832 0 0 0 -0.64567 0 0.03413 0.35507 2.69115 0 -0.09768 0 -1.5107 1.09502 1.81797 1.82955
VAL_201 -5.66796 0.51626 3.22349 -0.32064 0.27482 0.07443 2.11908 -2.06866 -0 -0 -1.01569 -0.37498 0 0 0 0 0 0.01724 0.00374 0.51762 0 0.08666 0 1.9342 1.12385 1.21083 1.65429
TRP_202 -12.5579 1.32713 5.73945 -1.46804 0.15677 0.74064 2.72054 -3.60377 -0.01197 -0.07229 -1.67762 -0.20888 0 0 0 0 0 -0.07254 0.02534 0 2.25167 0.06189 0 1.6906 -0.2402 0.70332 -4.49586
ASP_203 -6.80578 0.51839 7.47729 -0.10161 0.0008 0.2943 3.38318 -3.57093 -0.03116 -0.18592 -3.54662 -0.40683 0 0 0 -0.64567 0 -0.01736 0.03586 0 1.85974 0.31128 0 -2.3716 -0.11268 1.01132 -2.90401
GLY_204 -4.35726 0.80856 3.16006 -4e-05 0 0 1.74895 -1.99307 -0 -0 -0.62505 -0.41986 0 0 0 0 0 -0.04171 0 0 0 0.47541 0 0.83697 0.1689 0.75229 0.51415
MET_205 -9.59599 0.77792 5.00734 -0.22656 0.0451 0.09842 2.19099 -2.57837 -0 -0 -1.43454 -0.43455 0 0 0 0 0 -0.06484 0.0924 2.09721 0 0.10441 0 0.60916 -0.12285 0.35536 -3.07939
TRP_206 -10.2874 1.19064 5.43736 -1.31611 0.14708 0.31542 2.25946 -3.47579 -0.02344 -0.10294 -2.00168 -0.85435 0 0 0 0 0 0.00156 0.00362 0 2.6145 -0.12978 0 1.6906 -0.50885 0.31094 -4.72916
ILE_207 -6.93697 0.84626 2.35659 -0.47404 0.3203 0.10608 1.48173 -2.00779 -0.00354 -0.05275 -0.4841 -0.16429 0 0 -1.04879 0 0 0.00342 0.15145 0.28677 0 -0.68661 0 0.73287 -0.38417 0.50178 -5.4558
ASP_208 -4.85924 0.63397 5.0818 -0.12826 0.02252 0.38929 2.41406 -2.44555 -0.03664 -0.24784 -2.55648 -1.35551 0 0 -0.57175 0 0 0.00187 0.03448 0 3.89212 0.07829 0 -2.3716 -0.24781 0.55846 -1.71381
GLY_209 -1.49125 0.17598 2.14567 -4e-05 0 0 0.9632 -1.00584 -0 -0 -0.91274 -0.41674 0 0 -0.57175 0 0 -0.13553 0 0 0 0.38934 0 0.83697 0.04433 0.26423 0.28583
GLN_210 -1.77063 0.2164 2.11543 -0.67945 0.10496 0.74625 0.41247 -0.99072 -0.01397 -0.12554 0.05247 -0.70285 0 0 0 0 0 -0.01725 0.00567 0 2.27286 -0.06034 0 -0.18838 -0.02814 0.20649 1.55572
PHE_211 -7.71283 0.62076 3.93122 -0.6596 0.03069 -0.03224 3.02034 -2.65126 -0.00703 -0.08774 -1.25396 -0.35379 0 0 0 0 0 0.00576 0.10851 0 4.04423 -0.38738 0 1.0402 -0.24929 0.35395 -0.23946
ARG_212 -8.69347 0.8765 4.98086 -1.12099 0.36427 0.89419 1.78626 -2.63391 -0.03421 -0.24682 -0.81864 0.37348 0 0 0 -0.29197 0 -0.09436 0.6165 3.32209 0 0.05198 0 -1.2888 -0.28136 0.54092 -1.69749
ILE_213 -7.01755 1.20514 3.1817 -0.50215 0.4549 0.13177 3.02792 -2.13846 -0 -0 -1.91541 -0.24281 0 0 0 0 0 -0.04281 0.08803 0.27271 0 -0.58154 0 0.73287 -0.32537 1.28411 -2.38696
PRO_214 -5.86812 0.93705 2.89849 -0.07769 0 0.04747 1.79425 -1.49116 -0 -0 -1.25425 0.6035 0 0 0 0 0 -0.20076 0.00456 0.4042 0 -0.57297 0 -2.4119 -0.25882 1.10477 -4.34138
LEU_215 -9.45272 1.54708 3.52625 -0.52994 0.26969 0.12245 2.4307 -3.01508 -0 -0 -0.64819 0.2984 0 0 0 0 0 -0.03246 0.64915 0.29134 0 -0.29456 0 0.18072 -0.31347 0.51013 -4.4605
PHE_216 -9.70161 1.01234 4.04789 -0.61961 0.03117 0.2694 2.6498 -2.92608 -0 -0 -2.09343 0.00569 0 0 0 0 0 0.19425 0.14509 0 2.3179 0.03224 0 1.0402 -0.19833 0.63446 -3.15861
LEU_217 -7.26203 0.79771 5.09906 -0.67557 0.2594 0.25244 2.53384 -2.88052 -0 -0 -1.4148 0.07751 0 0 0 0 0 0.07785 0.01822 1.10957 0 -0.2895 0 0.18072 -0.18015 0.6217 -1.67455
ILE_218 -9.62271 1.31185 4.44919 -0.50748 0.63882 0.09896 3.28011 -3.19755 -0 -0 -2.78833 0.06445 0 0 0 0 0 -0.03569 0.00437 0.48689 0 -0.4024 0 0.73287 -0.08399 0.76395 -4.8067
GLU_219 -6.77304 0.39406 7.57166 -0.64217 0.12455 1.18375 3.08981 -3.57895 -0.01029 -0.14545 -3.45235 -0.64334 0 0 0 -0.49709 0 0.04396 0.08142 0 3.62518 -0.26942 0 -2.7348 -0.22276 0.61684 -2.23842
SER_220 -6.73892 0.65502 6.80215 -0.02307 1e-05 0.05207 3.97452 -3.2976 -0 -0 -4.30311 -0.64631 0 0 0 -0.53137 0 0.16032 0.0115 0.60335 0 0.35701 0.60617 -0.77834 -0.13012 0.66873 -2.55801
PHE_221 -10.685 1.81171 3.7334 -0.59417 0.03429 0.21121 2.44572 -3.02363 -0.00588 -0.04318 -2.23758 -0.05221 0 0 0 0 0 0.00262 0.3729 0 2.67428 0.00586 0 1.0402 0.0857 0.84517 -3.37857
PHE_222 -11.1604 1.61408 4.10697 -0.90003 0.15423 0.26355 3.16993 -3.32065 -0 -0 -3.1413 -0.06396 0 0 0 0 0 0.0102 0.01971 0 2.00188 -0.55087 0 1.0402 0.03121 0.65381 -6.07146
ASN_223 -8.76451 0.91035 8.02018 -0.2028 0.03491 0.28865 3.52062 -3.9711 -0.01928 -0.10812 -3.78651 -0.36542 0 0 0 -1.14376 0 -0.02476 0.0016 0 2.32343 0.23419 0 -0.93687 0.11789 0.65716 -3.21415
THR_224 -7.62502 1.13605 5.87359 -0.19468 0.12523 0.06669 3.67086 -3.19883 -0.02065 -0.09112 -3.30144 0.11109 0 0 0 0 0 0.01965 0.02382 0.06886 0 0.08541 2.29944 -1.0874 0.3161 0.59673 -1.12562
ILE_225 -8.88083 1.28466 3.10078 -0.71279 0.46546 0.24317 2.4177 -2.62045 -0.00536 -0.01759 -1.88512 0.43004 0 0 0 0 0 -0.00916 0.06884 1.17744 0 -0.1872 0 0.73287 0.35527 0.62293 -3.41933
PHE_226 -11.2092 1.55597 3.01453 -0.77132 0.03318 0.20502 3.3115 -3.00167 -0.00588 -0.04318 -3.3059 -0.10647 0 0 0 0 0 0.01096 0.00541 0 1.77668 -0.50628 0 1.0402 0.10366 0.80986 -7.08297
PHE_227 -12.5007 2.41204 3.369 -0.62537 0.03355 0.27927 2.66323 -3.36954 -0 -0 -2.18486 0.08676 0 0 0 0 0 -0.00624 0.13634 0 2.73969 -0.06004 0 1.0402 0.05318 0.84208 -5.09137
VAL_228 -5.70972 0.45877 2.1687 -0.3189 0.20058 0.07382 1.75154 -1.92548 -0.01969 -0.11988 -0.71546 -0.17364 0 0 0 0 0 -0.05302 0.02639 0.10562 0 -0.21587 0 1.9342 -0.09562 0.72037 -1.90729
LEU_229 -6.75817 0.64307 3.1679 -0.49628 0.23699 0.12605 2.0796 -2.23765 -0.00645 -0.02609 -1.85355 0.1854 0 0 0 0 0 -0.04792 0.00187 0.43376 0 -0.26959 0 0.18072 0.01455 0.75551 -3.87029
ILE_230 -9.32654 1.32717 3.76101 -0.50452 0.37104 0.09382 2.84053 -2.89467 -0.02824 -0.16346 -2.14891 0.0239 0 0 0 0 0 0.21687 0.03182 0.55243 0 -0.51362 0 0.73287 0.18942 0.88199 -4.5571
TYR_231 -10.2989 1.69392 2.84178 -0.6377 0.03164 0.22423 3.0566 -2.82925 -0.04233 -0.26367 -2.25795 -0.35249 0 0 0 0 0 0.06204 1.385 0 2.72086 0.0589 0.0979 1.2797 -0.03195 1.55618 -1.70551
PHE_232 -6.00991 0.55628 4.57985 -1.13235 0.17252 0.50119 2.26233 -2.63309 -2e-05 -0.00051 -2.59095 0.01933 0 0 0 0 0 -0.01637 0.13542 0 1.8567 -0.53239 0 1.0402 -0.00484 1.76633 -0.0303
VAL_233 -8.13674 0.97803 4.12612 -0.26324 0.12166 0.04278 2.98366 -3.03698 -5e-05 -0.00077 -1.69147 0.32847 0 0 0 0 0 -0.02092 0.00971 0.88064 0 -0.06997 0 1.9342 0.04103 0.95968 -0.81415
MET_234 -11.3963 1.14075 5.36441 -0.35323 0.10208 0.05443 3.20147 -3.62909 -0 -0 -2.96833 0.04467 0 0 0 0 0 -0.04655 0.53864 1.75773 0 0.00131 0 0.60916 -0.1254 0.76499 -4.93923
ASP_235 -5.57227 0.36685 6.82753 -0.19381 0.00106 0.63122 2.76213 -3.22678 -2e-05 -0.00051 -3.83112 -0.25218 0 0 0 0 0 -0.02537 0.01591 0 3.12864 0.21051 0 -2.3716 -0.01089 0.69528 -0.84542
PHE_236 -5.48185 0.47918 3.17128 -0.87218 0.07683 0.2801 1.65001 -1.94848 -0.02515 -0.12114 -1.1529 -0.03808 0 0 0 0 0 -0.02067 0.00028 0 1.86451 -0.47952 0 1.0402 0.19664 0.43124 -0.9497
ILE_237 -5.90681 0.57763 3.10047 -0.70559 0.85601 0.26086 1.54952 -2.06517 -0 -0 -0.36229 -0.24097 0 0 0 0 0 -0.02167 0.25038 1.72073 0 0.38217 0 0.73287 0.12643 0.49181 0.74637
ARG_238 -3.86403 0.18694 4.93962 -0.83892 0.23613 0.59413 2.43501 -2.30987 -0 -0 -2.80945 0.23352 0 0 0 0 0 -0.08578 0.0652 1.97384 0 -0.17957 0 -1.2888 -0.13386 0.85826 0.01237
GLY_239 -4.15013 0.23225 3.36894 -9e-05 0 0 1.58812 -1.83781 -9e-05 -0.00164 -2.01022 -0.37716 0 0 0 0 0 -0.07106 0 0 0 0.50001 0 0.83697 0.18596 0.60967 -1.12628
VAL_240 -5.27512 0.67273 0.94254 -0.30828 0.31575 0.07788 0.428 -1.35519 -0 -0 -0.10535 -0.38474 0 0 0 0 0 0.05019 0 0.03869 0 0.21715 0 1.9342 0.56256 0.30267 -1.88631
LYS_241 -4.91937 0.34936 4.77282 -0.50014 0.16381 0.30349 1.67681 -2.0515 -4e-05 -0.00087 -1.50578 0.08843 0 0 0 0 0 0.02223 0.01596 1.78359 0 -0.0556 0 -1.5107 0.22905 0.40089 -0.73757
SER_242 -2.40439 0.10348 2.61583 -0.02929 0.00035 0.04613 1.11035 -1.30933 -0 -0 -1.03219 -1.03337 0 0 0 0 0 -0.05517 0.0072 0.17131 0 -0.14598 0.60954 -0.77834 -0.40904 0.33476 -2.19817
GLY_243 -3.16269 0.29734 3.29445 -5e-05 0 0 1.59571 -1.69981 -0 -0 -0.97288 -0.38996 0 0 0 0 0 -0.07793 0 0 0 0.02852 0 0.83697 0.34276 0.2023 0.29473
THR_244 -6.70502 0.43718 4.29343 -0.2017 0.18247 0.07595 1.85926 -2.37165 -0.00238 -0.01696 -1.29625 -0.65864 0 0 0 0 0 -0.02495 0.05537 0.08952 0 0.04105 2.25515 -1.0874 0.72676 0.24081 -2.10801
ILE_245 -6.06486 0.45547 4.82902 -0.51555 0.39533 0.10305 2.57945 -2.67317 -0 -0 -1.67798 0.05311 0 0 0 0 0 -0.05354 0.02098 0.49597 0 -0.47154 0 0.73287 0.06355 0.39098 -1.33686
GLY_246 -3.96832 0.45149 4.66117 -5e-05 0 0 2.58712 -2.40294 -0.01185 -0.08695 -2.68263 -0.41919 0 0 0 0 0 -0.06775 0 0 0 0.37204 0 0.83697 0.51763 0.36338 0.15011
PHE_247 -7.77128 0.78824 5.10776 -0.54841 0.04719 0.21472 2.70665 -3.08204 -0 -0 -2.79801 -0.10115 0 0 0 0 0 -0.02985 0.0692 0 3.22537 -0.29062 0 1.0402 0.43706 0.42883 -0.55615
SER_248 -5.79178 0.32334 5.55614 -0.0369 0.00012 0.04634 2.81551 -2.84552 -0.00039 -0.00912 -2.66315 -0.64908 0 0 0 0 0 0.03984 0.24574 0.41963 0 0.17635 2.16193 -0.77834 -0.25945 0.41394 -0.83484
TYR_249 -5.28395 0.37352 4.60717 -0.97093 0.06564 0.33555 2.77717 -2.54958 -0 -0 -2.22111 -0.2825 0 0 0 0 0 0.00866 0.11865 0 1.75789 -0.28459 0.00024 1.2797 -0.11592 0.24539 -0.13901
PHE_250 -5.23866 0.28314 4.11577 -0.63124 0.05408 0.31663 2.00275 -2.36661 -0 -0 -2.4616 0.00028 0 0 0 0 0 0.03253 0.03494 0 2.41636 0.11552 0 1.0402 0.02242 0.25451 -0.00898
LEU_251 -8.45718 1.2302 3.98844 -0.69291 0.18887 0.22446 2.91155 -2.96194 -0.01185 -0.08695 -2.05406 0.17292 0 0 0 0 0 0.05372 0.07006 0.82051 0 -0.20247 0 0.18072 -0.07369 0.65717 -4.04244
ALA_252 -4.7701 0.41927 4.86643 -0.02167 0 0 2.50672 -2.75545 -0 -0 -2.39463 -0.34468 0 0 0 0 0 -0.02312 0 0 0 -0.24446 0 1.8394 -0.19028 0.64308 -0.46949
THR_253 -4.67073 0.24907 5.34975 -0.19998 0.11488 0.07126 2.20291 -2.55978 -0 -0 -2.27285 -0.12326 0 0 0 0 0 -0.01252 0.00069 0.07148 0 -0.01918 2.28192 -1.0874 -0.14512 0.25924 -0.48963
GLY_254 -4.04631 0.31212 4.35631 -5e-05 0 0 2.12039 -2.28579 -0 -1e-05 -1.62734 -0.40697 0 0 0 0 0 -0.08931 0 0 0 0.02416 0 0.83697 0.73287 0.21151 0.13853
ILE_255 -8.99347 1.23973 3.10956 -0.74943 0.48067 0.30822 2.68495 -2.68328 -0 -0 -2.03321 0.40169 0 0 0 0 0 -0.05974 0.07699 1.10452 0 -0.14823 0 0.73287 0.60127 0.74793 -3.17897
ILE_256 -6.54605 0.8471 2.29302 -0.6956 0.75346 0.16937 1.42462 -2.00634 -0 -0 -1.06675 0.01245 0 0 0 0 0 -0.08597 0.03605 1.01566 0 0.02176 0 0.73287 -0.18902 1.22154 -2.06184
ARG_257 -4.3734 0.29397 3.93057 -0.66651 0.11147 0.46183 1.89729 -2.0589 -0 -0 -2.20434 0.49914 0 0 0 0 0 0.17599 0.03774 1.52888 0 -0.07984 0 -1.2888 -0.36431 0.99246 -1.10675
LEU_258 -7.97492 1.52887 2.10552 -0.57902 0.42157 0.18663 1.891 -2.30718 -0 -0 -1.16749 0.0996 0 0 0 0 0 0.0135 0.45795 0.73275 0 -0.06305 0 0.18072 -0.13066 1.05826 -3.54594
ILE_259 -5.44042 0.64922 2.69429 -0.57734 0.64365 0.11959 2.02754 -2.00424 -0.00923 -0.05347 -1.50133 -0.23856 0 0 0 0 0 -0.06459 0.26369 2.06202 0 -0.0205 0 0.73287 -0.13953 1.09178 0.23544
LEU_260 -6.88961 0.77617 2.81653 -0.47684 0.15139 0.12953 1.79372 -1.94373 -0 -0 -1.02704 0.2125 0 0 0 0 0 -0.08709 0.07677 0.30495 0 -0.19014 0 0.18072 -0.40145 0.94912 -3.62449
GLU_261 -6.89718 0.54642 7.47811 -0.2245 0.03591 0.32328 3.33755 -3.25654 -0.01197 -0.07229 -3.45009 -0.64407 0 0 -1.04879 0 0 -0.04307 0.01363 0 3.44725 -0.32785 0 -2.7348 -0.4663 0.71194 -3.28336
ASN_262 -6.8117 0.70633 4.37422 -0.19131 0.04245 0.30257 2.06186 -2.54889 -0.00923 -0.05347 -0.59228 -0.34458 0 0 0 0 0 0.0035 2e-05 0 1.92738 -0.19964 0 -0.93687 -0.60493 0.42549 -2.44907
PHE_263 -6.38645 0.63896 3.53115 -0.89207 0.06076 0.47861 1.97729 -2.102 -0 -0 -2.2745 0.19146 0 0 -0.58092 0 0 0.00477 0.13889 0 3.74926 -0.00411 0 1.0402 -0.40945 0.44553 -0.39262
ARG_264 -6.23302 0.37392 4.83573 -1.07919 0.28337 0.76848 1.88722 -2.08907 -0.00416 -0.07133 -0.99638 -0.18112 0 0 -0.58092 0 0 0.0178 0.35353 4.38571 0 -0.19849 0 -1.2888 -0.0339 0.55994 0.70931
ASP_265 -6.15658 0.55997 7.55292 -0.15379 0.00755 0.46688 3.21709 -3.15671 -0 -0 -4.40897 -0.99582 0 0 -1.87292 -0.46973 0 -0.0692 0.07117 0 3.10298 -0.00131 0 -2.3716 -0.17384 0.45775 -4.39415
GLN_266 -3.36359 0.1909 3.77013 -0.69698 0.22466 1.04049 1.03152 -1.71324 -0.00416 -0.07133 -0.05994 -2.10183 0 0 0 0 0 -0.07976 0.04619 0 3.04942 -0.09344 0 -0.18838 -0.48265 0.36651 0.86452
THR_267 -5.56172 0.59318 5.5927 -0.18083 0.0909 0.06578 3.03795 -2.70258 -3e-05 -0.00026 -4.07864 0.16008 0 0 -0.85791 -0.46973 0 -0.06792 0.0012 0.04355 0 0.06085 2.34276 -1.0874 -0.37408 0.50211 -2.89003
PHE_268 -4.15016 0.18119 4.02677 -0.98804 0.07249 0.36319 1.95727 -2.03318 -0.01245 -0.12182 -1.59504 0.01635 0 0 0 0 0 -0.00649 0.01046 0 1.76144 -0.50643 0 1.0402 -0.10903 0.33127 0.23799
TYR_269 -4.92952 0.37842 3.72452 -1.05356 0.09284 0.41789 1.62386 -2.09112 -0.01149 -0.15267 -0.9506 -0.2973 0 0 0 0 0 -0.00908 0.26281 0 1.81104 -0.44786 0.00106 1.2797 0.10865 0.13319 -0.10922
PHE_270 -8.4996 0.78992 5.37177 -0.5436 0.33683 0.23666 2.31334 -3.00187 -0.00937 -0.05789 -1.53594 -0.10669 0 0 0 0 0 -0.03751 0.0035 0 3.15708 -0.10549 0 1.0402 -0.03781 0.34731 -0.33915
GLN_271 -6.38127 0.39789 7.88293 -0.30043 0.06785 0.26554 3.42819 -3.62092 -0.01245 -0.12182 -4.48015 -0.4548 0 0 -1.01501 0 0 -0.03999 0.22478 0 2.89541 -0.04048 0 -0.18838 -0.18736 0.56307 -1.1174
THR_272 -5.14971 0.17743 6.268 -0.19997 0.09403 0.07148 3.1437 -2.82957 -3e-05 -0.00026 -4.46294 -0.02146 0 0 0 0 0 -0.0217 0.01709 0.06584 0 -0.02803 2.28228 -1.0874 -0.0062 0.42688 -1.26054
SER_273 -4.32705 0.10312 4.9547 -0.02755 0 0.06382 2.234 -2.3565 -0.01149 -0.15267 -2.54066 -0.60831 0 0 0 0 0 -0.02033 0.00203 0.64074 0 0.34315 0.60115 -0.77834 0.25594 0.20509 -1.41917
ILE_274 -8.65269 0.97633 4.37827 -0.64637 0.40967 0.13766 2.80092 -2.98673 -0 -0 -2.31788 0.26935 0 0 0 0 0 -0.07051 0.0544 0.59087 0 -0.46427 0 0.73287 0.16938 0.44607 -4.17267
THR_275 -4.52056 0.16949 5.42021 -0.20836 0.15646 0.07641 2.46859 -2.54668 -0.00937 -0.05789 -3.09891 -0.07004 0 0 0 0 0 -0.02321 0.01048 0.0846 0 0.01041 2.27561 -1.0874 0.02393 0.48588 -0.44034
THR_276 -4.86627 0.40216 5.30582 -0.20255 0.11272 0.07301 2.84128 -2.6032 -0 -0 -3.018 -0.07724 0 0 0 0 0 0.03116 0.00859 0.06652 0 -0.01225 2.29294 -1.0874 0.07474 0.22409 -0.43389
SER_277 -5.78937 0.70306 5.55708 -0.02997 0 0.06875 2.97329 -2.84695 -0 -1e-05 -2.59715 -0.50592 0 0 0 0 0 0.00887 0.016 0.9414 0 0.30608 0.60007 -0.77834 0.0452 0.29551 -1.03241
ILE_278 -7.372 0.82757 4.96148 -0.49812 0.36685 0.10252 3.13371 -3.04144 -0.00022 -0.00181 -2.12412 -0.05126 0 0 0 0 0 0.09512 0.01898 0.62433 0 -0.33545 0 0.73287 0.01624 0.54053 -2.00424
LEU_279 -5.17452 0.50906 4.69134 -0.68904 0.21035 0.25232 2.65222 -2.50692 -0 -0 -2.25778 0.10541 0 0 0 0 0 -0.02257 0.10103 0.76493 0 -0.14378 0 0.18072 0.179 0.56485 -0.58336
PHE_280 -5.83064 0.39256 4.48507 -0.67367 0.09333 0.33823 2.49986 -2.59876 -0 -0 -2.29045 0.01726 0 0 0 0 0 0.56548 0 0 2.31393 0.04429 0 1.0402 0.05079 0.59296 1.04046
ILE_281 -9.81744 1.41252 3.82625 -0.49542 0.28587 0.09721 3.40955 -3.15174 -0 -0 -2.4562 0.12198 0 0 0 0 0 -0.00574 0.21811 0.52228 0 -0.43112 0 0.73287 -0.08364 0.94484 -4.86981
VAL_282 -5.64834 0.26717 4.0258 -0.30855 0.19144 0.06988 2.52794 -2.50487 -0 -0 -2.57566 -0.16593 0 0 0 0 0 -0.00102 0.00157 0.12986 0 -0.2437 0 1.9342 -0.07446 0.70593 -1.66874
VAL_283 -5.01383 0.36332 4.38953 -0.31116 0.21986 0.0718 2.52617 -2.4734 -0.00022 -0.00181 -2.19687 -0.14032 0 0 0 0 0 -0.01876 0.0055 0.08517 0 -0.24731 0 1.9342 -0.16891 0.29826 -0.67878
GLY_284 -4.78127 0.26581 4.35807 -5e-05 0 0 2.65623 -2.45544 -0 -0 -2.38283 -0.41811 0 0 0 0 0 -0.08908 0 0 0 0.29179 0 0.83697 0.46279 0.19561 -1.05951
ILE_285 -10.2288 1.26709 3.6665 -0.52391 0.37508 0.10607 2.6461 -3.1043 -0 -0 -1.99002 -0.01149 0 0 0 0 0 0.10493 0.00763 0.56932 0 -0.40386 0 0.73287 0.53386 0.61371 -5.63921
LEU_286 -6.78338 0.51897 4.16491 -0.70084 0.27845 0.29383 2.6025 -2.63029 -0 -0 -2.27804 0.06899 0 0 0 0 0 0.08449 0.00275 1.16054 0 -0.2972 0 0.18072 -0.17861 0.83181 -2.68039
GLY_287 -4.93833 0.28344 4.52902 -5e-05 0 0 2.49665 -2.5179 -0 -0 -3.60817 -0.42213 0 0 0 0 0 0.13346 0 0 0 0.48824 0 0.83697 0.0668 0.47204 -2.17995
ILE_288 -9.78999 1.14002 4.1134 -0.50171 0.34154 0.09967 3.06773 -3.13327 -0.00238 -0.01696 -2.22293 0.12887 0 0 0 0 0 0.05892 0.26695 0.52786 0 -0.43418 0 0.73287 0.25773 0.58844 -4.7774
PHE_289 -10.2914 1.53252 3.04167 -0.93452 0.0537 0.30809 2.82593 -2.78362 -0.00204 -0.01546 -2.10905 -0.07066 0 0 0 0 0 -0.00589 0.17284 0 1.8112 -0.51356 0 1.0402 0.07867 0.63962 -5.22176
TYR_290 -6.8213 0.55272 4.41307 -0.54649 0.28405 0.25074 2.36627 -2.70313 -0 -0 -2.34724 -0.30249 0 0 0 0 0 -0.03939 5e-05 0 3.17514 -0.01695 0.00087 1.2797 -0.03936 0.47723 -0.01649
CYS_291 -6.6642 0.47022 5.53553 -0.04893 0 0.01628 2.60553 -2.71959 -0 -0 -3.07388 0.01484 0 0 0 0 0 0.02658 0.03525 0.28602 0 0.26918 0 3.6196 0.06474 0.30661 0.7438
GLN_292 -8.11184 0.98317 6.05594 -0.40589 0.1763 0.26268 2.67172 -3.22589 -0.02933 -0.17196 -1.81265 -0.59085 0 0 0 0 0 -0.00223 0.29223 0 3.05136 0.20403 0 -0.18838 0.32562 0.28918 -0.22682
PHE_293 -9.12279 0.83814 5.0851 -0.57867 0.2876 0.25372 2.659 -3.10855 -0 -0 -2.5136 -0.01474 0 0 0 0 0 -0.03363 0.19293 0 3.8232 -0.01307 0 1.0402 0.11545 0.79672 -0.29299
ILE_294 -4.36186 0.28653 3.78636 -0.50508 0.36908 0.10461 1.49409 -2.00209 -0.00204 -0.01546 -0.95109 0.01493 0 0 0 0 0 -0.02254 0.0579 0.67631 0 -0.30768 0 0.73287 -0.04719 0.78416 0.0918
HIS_295 -5.29751 0.40322 3.83929 -0.47446 0.03182 0.57417 1.27927 -2.01734 -0.00735 -0.03202 -1.99521 -0.09783 0 0 0 0 0 -0.05513 0.00767 0 1.66406 -0.32472 0 -0.45461 -0.32004 0.43151 -2.8452
VAL_296 -7.43716 1.46314 3.02109 -0.27299 0.22508 0.05876 2.66642 -2.56265 -0.0001 -0.00133 -0.91958 -0.2646 0 0 -0.42839 0 0 -0.0508 0.01152 0.28002 0 -0.7603 0 1.9342 -0.51678 0.59084 -2.9636
LYS_297 -2.61649 0.20051 1.59498 -0.30821 0.03333 0.15097 0.40433 -0.80322 -0.00735 -0.03202 0.51821 -0.1245 0 0 0 0 0 0.05171 0.01254 1.96209 0 -0.17635 0 -1.5107 -0.33772 0.40721 -0.58068
LEU_298 -5.01959 0.76327 1.26258 -0.60319 0.18948 0.17874 0.88867 -1.25657 -0 -0 0.10294 0.19217 0 0 0 0 0 -0.06133 0.07598 0.58726 0 -0.20758 0 0.18072 -0.11451 0.19484 -2.64612
ARG_299 -5.0958 0.32202 4.14967 -0.42277 0.06568 0.21991 1.24406 -1.93168 -0.0001 -0.00133 -2.11996 0.10809 0 0 -0.42839 0 0 0.02235 0.10558 2.18849 0 -0.1907 0 -1.2888 -0.06656 0.29657 -2.82367
ASN_300 -3.37235 0.48893 2.65003 -0.15852 0.00987 0.21203 1.45829 -1.41836 -0 -0 -0.24865 -0.88647 0 0 -1.01448 0 0 -0.01841 0.00024 0 1.82051 -0.22619 0 -0.93687 -0.07727 0.29996 -1.41772
TYR_301 -4.3776 0.5412 1.66049 -0.92208 0.16202 0.4089 1.41465 -1.41577 -0 -0 -1.72835 -0.49225 0 0 -1.01448 0 0 -0.05493 0.00899 0 2.47577 0.18358 0.00124 1.2797 -0.06434 0.26398 -1.66926
PHE_302 -6.49768 1.00546 1.61567 -0.6258 0.05508 0.31822 1.39684 -1.73437 -0 -0 -1.47097 -0.11001 0 0 0 0 0 0.11295 0.00055 0 2.1741 0.09834 0 1.0402 0.26794 0.45371 -1.8998
TRP_303 -7.27235 0.82532 3.02178 -0.69809 0.26844 0.35695 2.27949 -2.3014 -0 -0 -2.05015 -0.65875 0 0 0 0 0 0.08289 0.1182 0 2.54783 -0.1015 0 1.6906 0.75143 1.20924 0.06994
THR_304 -7.61251 1.43186 4.14483 -0.21716 0.14592 0.08006 3.38974 -2.69995 -0 -0 -3.67578 -0.03933 0 0 0 0 0 -0.0763 0.00402 0.25226 0 0.31931 2.30096 -1.0874 0.6822 1.15509 -1.50218
TYR_305 -10.3301 1.83577 2.46981 -0.90563 0.0487 0.30947 2.00035 -2.64486 -0 -0 -0.58998 -0.41724 0 0 0 0 0 -0.06834 0.38645 0 2.32351 0.33557 0.00678 1.2797 0.24278 0.68516 -3.03216
PHE_306 -6.23953 0.75001 3.49468 -0.56208 0.04343 0.24903 2.69099 -2.41529 -0 -0 -1.84824 -0.067 0 0 0 0 0 -0.05248 0.00216 0 2.43439 0.05712 0 1.0402 -0.11479 0.57131 0.0339
PHE_307 -9.13115 1.15977 3.48651 -0.5848 0.26765 0.31607 3.0473 -2.92701 -0 -0 -1.06653 -0.32922 0 0 0 0 0 -0.00944 0.88689 0 3.0407 -0.04688 0 1.0402 -0.05657 0.62996 -0.27654
LEU_308 -10.996 2.06478 1.88975 -0.48734 0.2159 0.11115 2.35436 -2.78973 -0 -0 -1.10885 0.23526 0 0 0 0 0 0.03518 0.39781 0.31786 0 -0.27409 0 0.18072 -0.14488 1.07303 -6.92504
TYR_309 -8.87418 1.18103 3.91242 -1.04455 0.14475 0.57592 2.53541 -2.84477 -0 -0 -2.44466 -0.23191 0 0 0 0 0 0.13186 0.01709 0 3.81059 -0.02072 0.04224 1.2797 -0.22201 1.08339 -0.96841
ALA_310 -4.99795 0.32027 4.24134 -0.02342 0 0 3.12912 -2.60422 -0 -0 -2.32154 -0.38759 0 0 0 0 0 -0.07208 0 0 0 -0.39692 0 1.8394 -0.37515 0.67813 -0.97061
PHE_311 -11.9383 2.12315 2.90042 -0.65835 0.21969 0.34895 2.43858 -3.16149 -0 -0 -1.40256 -0.15281 0 0 0 0 0 -0.07859 0.29652 0 2.96555 0.11756 0 1.0402 -0.44449 0.52309 -4.86293
TYR_312 -11.2804 2.10807 2.56202 -0.57785 0.31343 0.2778 2.96736 -2.99407 -0.0089 -0.13039 -1.68672 -0.18747 0 0 0 0 0 -0.00969 0.00039 0 3.56126 -0.04304 0.03086 1.2797 0.03339 0.7021 -3.08212
LYS_313 -5.95851 0.3634 4.80468 -0.29686 0.02619 0.11878 2.48137 -2.52472 -0 -0 -1.47273 0.02431 0 0 0 0 0 -0.02664 0.02786 1.79551 0 0.05186 0 -1.5107 0.03607 0.73372 -1.32641
VAL_314 -7.74532 1.46403 3.88002 -0.36439 0.20493 0.08636 2.80186 -2.93173 -0 -0 -2.18957 0.04106 0 0 0 0 0 -0.04178 0.13469 0.94255 0 -0.08967 0 1.9342 -0.20916 0.89893 -1.18297
ALA_315 -4.63728 0.51136 3.04961 -0.02311 0 0 1.68369 -2.15007 -0 -0 -0.59972 -0.38359 0 0 0 0 0 0.14465 0 0 0 -0.39292 0 1.8394 -0.37639 0.64324 -0.69112
ALA_316 -4.61767 0.29659 3.24055 -0.02058 0 0 2.4713 -2.31183 -0 -0 -1.47729 -0.33622 0 0 0 0 0 -0.03422 0 0 0 0.10654 0 1.8394 -0.24376 0.28941 -0.79776
PHE_317 -8.1663 1.19408 4.08084 -0.58383 0.30633 0.27869 3.13216 -2.81849 -0 -0 -2.76209 -0.19032 0 0 0 0 0 -0.04967 0.13953 0 2.80608 0.19079 0 1.0402 -0.08657 0.51841 -0.97015
PHE_318 -7.59713 0.71645 3.21578 -0.9121 0.07296 0.44941 2.44979 -2.5226 -0 -0 -2.07851 0.05061 0 0 0 0 0 -0.08961 0.14843 0 2.97107 0.27155 0 1.0402 -0.19029 0.57247 -1.43153
THR_319 -6.9728 0.86186 4.75163 -0.13128 0.08424 0.07594 2.45507 -2.80548 -0.00974 -0.12794 -0.78695 -1.14538 0 0 0 0 0 0.1259 0.01514 0.01083 0 -0.21474 2.29465 -1.0874 -0.29605 0.46959 -2.4329
THR_320 -4.69183 0.24008 4.03237 -0.19323 0.07925 0.07062 2.13479 -2.1492 -0.01973 -0.17451 -1.31421 -0.35643 0 0 0 0 0 0.01027 0.00426 0.29481 0 -0.14691 2.28496 -1.0874 0.01826 0.46057 -0.50322
LEU_321 -6.86874 1.03764 1.44864 -0.71356 0.3929 0.36563 1.42353 -1.74939 -0 -0 0.16327 -0.00412 0 0 0 0 0 -0.07892 0.42337 1.14262 0 -0.26342 0 0.18072 0.08779 0.73891 -2.27314
PHE_322 -8.62035 1.71535 0.76494 -0.80501 0.1927 0.46663 1.24577 -1.92323 -0.00374 -0.01241 -0.63464 -0.77484 0 0 0 0 0 -0.0821 0.01921 0 3.4941 -0.02242 0 1.0402 -0.30144 1.32577 -2.91551
LEU_323 -6.92731 0.92919 2.37777 -0.49796 0.33056 0.0939 1.56598 -2.07556 -0.00999 -0.04657 -0.37269 0.18353 0 0 0 0 0 0.09482 0.01209 0.55285 0 -0.37293 0 0.18072 -0.28589 1.08284 -3.18464
ASN_324 -3.19246 0.19314 3.09777 -0.15614 0.02512 0.20835 1.01747 -1.50789 -0.006 -0.04148 -1.45544 -0.91184 0 0 -0.86264 0 0 0.00611 0.00453 0 1.742 -0.19537 0 -0.93687 -0.14187 0.44646 -2.66703
ASN:CtermProteinFull_325 -1.847 0.08654 2.03784 -0.20425 0.02587 0.38656 0.54684 -0.90973 -0.02159 -0.14046 -1.09902 -0.25938 0 0 -0.86264 0 0 0 0.00692 0 2.07463 0 0 -0.93687 0.00594 0.24221 -0.8676
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

