REMARK ID 264498 DOMAINID 260507 MODEL 1 2022-03-26_00000214_2_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 54.707
ATOM      1  N   MET A   1      10.508  19.491  39.774  1.00 17.130          N  
ATOM      2  CA  MET A   1       9.764  19.462  38.519  1.00 16.740          C  
ATOM      3  C   MET A   1       8.434  20.182  38.703  1.00 16.140          C  
ATOM      4  O   MET A   1       7.778  20.020  39.730  1.00 16.330          O  
ATOM      5  CB  MET A   1       9.522  18.017  38.061  1.00 23.590          C  
ATOM      6  CG  MET A   1       8.881  17.908  36.674  1.00 23.590          C  
ATOM      7  SD  MET A   1       8.559  16.211  36.094  1.00 23.590          S  
ATOM      8  CE  MET A   1       6.987  15.850  36.886  1.00 23.590          C  
ATOM      9 1H   MET A   1      10.994  18.615  39.901  1.00 20.560          H  
ATOM     10 2H   MET A   1      11.177  20.246  39.753  1.00 20.560          H  
ATOM     11 3H   MET A   1       9.865  19.633  40.540  1.00 20.560          H  
ATOM     12  HA  MET A   1      10.332  19.993  37.756  1.00 20.090          H  
ATOM     13 1HB  MET A   1      10.467  17.476  38.036  1.00 28.310          H  
ATOM     14 2HB  MET A   1       8.871  17.515  38.775  1.00 28.310          H  
ATOM     15 1HG  MET A   1       7.933  18.412  36.734  1.00 28.310          H  
ATOM     16 2HG  MET A   1       9.495  18.414  35.927  1.00 28.310          H  
ATOM     17 1HE  MET A   1       6.665  14.847  36.621  1.00 28.310          H  
ATOM     18 2HE  MET A   1       7.091  15.925  37.966  1.00 28.310          H  
ATOM     19 3HE  MET A   1       6.233  16.571  36.543  1.00 28.310          H  
ATOM     20  N   ALA A   2       8.035  20.993  37.725  1.00 15.550          N  
ATOM     21  CA  ALA A   2       6.762  21.705  37.837  1.00 15.060          C  
ATOM     22  C   ALA A   2       5.630  20.698  37.978  1.00 15.290          C  
ATOM     23  O   ALA A   2       5.614  19.690  37.273  1.00 15.810          O  
ATOM     24  CB  ALA A   2       6.524  22.588  36.628  1.00 21.280          C  
ATOM     25  H   ALA A   2       8.605  21.112  36.899  1.00 18.660          H  
ATOM     26  HA  ALA A   2       6.789  22.323  38.735  1.00 18.070          H  
ATOM     27 1HB  ALA A   2       5.592  23.093  36.770  1.00 25.540          H  
ATOM     28 2HB  ALA A   2       7.325  23.319  36.539  1.00 25.540          H  
ATOM     29 3HB  ALA A   2       6.479  21.993  35.726  1.00 25.540          H  
ATOM     30  N   SER A   3       4.625  21.027  38.795  1.00 15.070          N  
ATOM     31  CA  SER A   3       3.484  20.144  39.056  1.00 15.420          C  
ATOM     32  C   SER A   3       2.670  19.807  37.815  1.00 15.160          C  
ATOM     33  O   SER A   3       1.910  18.830  37.786  1.00 14.790          O  
ATOM     34  CB  SER A   3       2.547  20.810  40.032  1.00 21.450          C  
ATOM     35  OG  SER A   3       1.878  21.899  39.426  1.00 21.450          O  
ATOM     36  H   SER A   3       4.681  21.892  39.314  1.00 18.080          H  
ATOM     37  HA  SER A   3       3.863  19.215  39.485  1.00 18.500          H  
ATOM     38 1HB  SER A   3       1.843  20.092  40.371  1.00 25.740          H  
ATOM     39 2HB  SER A   3       3.105  21.156  40.898  1.00 25.740          H  
ATOM     40  HG  SER A   3       1.137  22.178  40.038  1.00 25.740          H  
ATOM     41  N   TRP A   4       2.789  20.647  36.803  1.00 15.520          N  
ATOM     42  CA  TRP A   4       2.087  20.481  35.548  1.00 15.550          C  
ATOM     43  C   TRP A   4       2.916  19.858  34.445  1.00 15.110          C  
ATOM     44  O   TRP A   4       2.396  19.675  33.354  1.00 15.080          O  
ATOM     45  CB  TRP A   4       1.566  21.827  35.052  1.00 21.760          C  
ATOM     46  CG  TRP A   4       2.594  22.907  35.032  1.00 21.760          C  
ATOM     47  CD1 TRP A   4       2.784  23.840  35.999  1.00 21.760          C  
ATOM     48  CD2 TRP A   4       3.593  23.178  34.012  1.00 21.760          C  
ATOM     49  NE1 TRP A   4       3.814  24.676  35.648  1.00 21.760          N  
ATOM     50  CE2 TRP A   4       4.315  24.279  34.433  1.00 21.760          C  
ATOM     51  CE3 TRP A   4       3.916  22.585  32.800  1.00 21.760          C  
ATOM     52  CZ2 TRP A   4       5.343  24.804  33.681  1.00 21.760          C  
ATOM     53  CZ3 TRP A   4       4.933  23.097  32.045  1.00 21.760          C  
ATOM     54  CH2 TRP A   4       5.635  24.182  32.469  1.00 21.760          C  
ATOM     55  H   TRP A   4       3.419  21.427  36.920  1.00 18.620          H  
ATOM     56  HA  TRP A   4       1.234  19.829  35.717  1.00 18.660          H  
ATOM     57 1HB  TRP A   4       1.166  21.712  34.050  1.00 26.110          H  
ATOM     58 2HB  TRP A   4       0.752  22.158  35.684  1.00 26.110          H  
ATOM     59  HD1 TRP A   4       2.196  23.916  36.915  1.00 26.110          H  
ATOM     60  HE1 TRP A   4       4.153  25.460  36.189  1.00 26.110          H  
ATOM     61  HE3 TRP A   4       3.366  21.736  32.456  1.00 26.110          H  
ATOM     62  HZ2 TRP A   4       5.914  25.671  34.011  1.00 26.110          H  
ATOM     63  HZ3 TRP A   4       5.158  22.612  31.098  1.00 26.110          H  
ATOM     64  HH2 TRP A   4       6.439  24.570  31.847  1.00 26.110          H  
ATOM     65  N   SER A   5       4.203  19.604  34.685  1.00 14.910          N  
ATOM     66  CA  SER A   5       5.147  19.116  33.664  1.00 14.650          C  
ATOM     67  C   SER A   5       4.898  17.709  33.187  1.00 14.120          C  
ATOM     68  O   SER A   5       4.430  16.858  33.950  1.00 13.980          O  
ATOM     69  CB  SER A   5       6.563  19.135  34.149  1.00 20.610          C  
ATOM     70  OG  SER A   5       7.436  18.595  33.162  1.00 20.610          O  
ATOM     71  H   SER A   5       4.552  19.707  35.640  1.00 17.890          H  
ATOM     72  HA  SER A   5       5.074  19.775  32.799  1.00 17.580          H  
ATOM     73 1HB  SER A   5       6.857  20.143  34.395  1.00 24.740          H  
ATOM     74 2HB  SER A   5       6.609  18.548  35.035  1.00 24.740          H  
ATOM     75  HG  SER A   5       7.299  17.602  33.152  1.00 24.740          H  
ATOM     76  N   HIS A   6       5.260  17.436  31.933  1.00 13.980          N  
ATOM     77  CA  HIS A   6       5.196  16.076  31.450  1.00 13.660          C  
ATOM     78  C   HIS A   6       6.144  15.297  32.377  1.00 13.520          C  
ATOM     79  O   HIS A   6       7.143  15.878  32.824  1.00 13.640          O  
ATOM     80  CB  HIS A   6       5.731  15.971  29.997  1.00 19.250          C  
ATOM     81  CG  HIS A   6       5.405  14.729  29.262  1.00 19.250          C  
ATOM     82  ND1 HIS A   6       6.034  13.541  29.482  1.00 19.250          N  
ATOM     83  CD2 HIS A   6       4.496  14.503  28.289  1.00 19.250          C  
ATOM     84  CE1 HIS A   6       5.526  12.633  28.690  1.00 19.250          C  
ATOM     85  NE2 HIS A   6       4.601  13.195  27.940  1.00 19.250          N  
ATOM     86  H   HIS A   6       5.587  18.169  31.286  1.00 16.780          H  
ATOM     87  HA  HIS A   6       4.172  15.720  31.500  1.00 16.390          H  
ATOM     88 1HB  HIS A   6       5.374  16.754  29.406  1.00 23.100          H  
ATOM     89 2HB  HIS A   6       6.814  16.064  30.014  1.00 23.100          H  
ATOM     90  HD1 HIS A   6       6.735  13.345  30.201  1.00 23.100          H  
ATOM     91  HD2 HIS A   6       3.774  15.154  27.794  1.00 23.100          H  
ATOM     92  HE1 HIS A   6       5.877  11.622  28.732  1.00 23.100          H  
ATOM     93  N   PRO A   7       5.834  14.050  32.774  1.00 13.480          N  
ATOM     94  CA  PRO A   7       6.698  13.187  33.552  1.00 13.620          C  
ATOM     95  C   PRO A   7       7.941  12.941  32.727  1.00 13.710          C  
ATOM     96  O   PRO A   7       7.881  12.949  31.498  1.00 13.670          O  
ATOM     97  CB  PRO A   7       5.839  11.940  33.790  1.00 20.430          C  
ATOM     98  CG  PRO A   7       4.770  12.001  32.724  1.00 20.430          C  
ATOM     99  CD  PRO A   7       4.530  13.482  32.496  1.00 20.430          C  
ATOM    100  HA  PRO A   7       6.952  13.688  34.497  1.00 16.340          H  
ATOM    101 1HB  PRO A   7       6.470  11.037  33.721  1.00 24.520          H  
ATOM    102 2HB  PRO A   7       5.424  11.960  34.808  1.00 24.520          H  
ATOM    103 1HG  PRO A   7       5.109  11.524  31.805  1.00 24.520          H  
ATOM    104 2HG  PRO A   7       3.873  11.462  33.055  1.00 24.520          H  
ATOM    105 1HD  PRO A   7       4.230  13.600  31.466  1.00 24.520          H  
ATOM    106 2HD  PRO A   7       3.799  13.908  33.190  1.00 24.520          H  
ATOM    107  N   GLN A   8       9.063  12.719  33.384  1.00 14.030          N  
ATOM    108  CA  GLN A   8      10.314  12.591  32.658  1.00 14.350          C  
ATOM    109  C   GLN A   8      10.942  11.214  32.747  1.00 13.940          C  
ATOM    110  O   GLN A   8      11.432  10.803  33.798  1.00 14.060          O  
ATOM    111  CB  GLN A   8      11.277  13.651  33.186  1.00 19.960          C  
ATOM    112  CG  GLN A   8      10.766  15.081  32.954  1.00 19.960          C  
ATOM    113  CD  GLN A   8      11.754  16.144  33.381  1.00 19.960          C  
ATOM    114  OE1 GLN A   8      12.554  15.942  34.297  1.00 19.960          O  
ATOM    115  NE2 GLN A   8      11.708  17.285  32.711  1.00 19.960          N  
ATOM    116  H   GLN A   8       9.063  12.681  34.395  1.00 16.840          H  
ATOM    117  HA  GLN A   8      10.123  12.792  31.601  1.00 17.220          H  
ATOM    118 1HB  GLN A   8      11.408  13.516  34.260  1.00 23.950          H  
ATOM    119 2HB  GLN A   8      12.251  13.530  32.723  1.00 23.950          H  
ATOM    120 1HG  GLN A   8      10.524  15.217  31.902  1.00 23.950          H  
ATOM    121 2HG  GLN A   8       9.859  15.220  33.540  1.00 23.950          H  
ATOM    122 1HE2 GLN A   8      12.338  18.030  32.942  1.00 23.950          H  
ATOM    123 2HE2 GLN A   8      11.034  17.401  31.979  1.00 23.950          H  
ATOM    124  N   PHE A   9      10.893  10.498  31.626  1.00 13.660          N  
ATOM    125  CA  PHE A   9      11.379   9.128  31.551  1.00 13.470          C  
ATOM    126  C   PHE A   9      12.679   9.014  30.766  1.00 13.860          C  
ATOM    127  O   PHE A   9      13.447   8.071  30.970  1.00 13.960          O  
ATOM    128  CB  PHE A   9      10.364   8.273  30.829  1.00 18.930          C  
ATOM    129  CG  PHE A   9       9.034   8.180  31.470  1.00 18.930          C  
ATOM    130  CD1 PHE A   9       8.023   9.037  31.083  1.00 18.930          C  
ATOM    131  CD2 PHE A   9       8.764   7.218  32.421  1.00 18.930          C  
ATOM    132  CE1 PHE A   9       6.780   8.937  31.630  1.00 18.930          C  
ATOM    133  CE2 PHE A   9       7.508   7.119  32.979  1.00 18.930          C  
ATOM    134  CZ  PHE A   9       6.514   7.982  32.580  1.00 18.930          C  
ATOM    135  H   PHE A   9      10.477  10.916  30.787  1.00 16.390          H  
ATOM    136  HA  PHE A   9      11.540   8.755  32.562  1.00 16.160          H  
ATOM    137 1HB  PHE A   9      10.231   8.682  29.830  1.00 22.720          H  
ATOM    138 2HB  PHE A   9      10.763   7.268  30.716  1.00 22.720          H  
ATOM    139  HD1 PHE A   9       8.223   9.800  30.327  1.00 22.720          H  
ATOM    140  HD2 PHE A   9       9.554   6.529  32.726  1.00 22.720          H  
ATOM    141  HE1 PHE A   9       6.003   9.609  31.301  1.00 22.720          H  
ATOM    142  HE2 PHE A   9       7.300   6.356  33.730  1.00 22.720          H  
ATOM    143  HZ  PHE A   9       5.520   7.902  33.014  1.00 22.720          H  
ATOM    144  N   GLU A  10      12.930   9.985  29.887  1.00 14.230          N  
ATOM    145  CA  GLU A  10      14.097   9.944  28.999  1.00 14.790          C  
ATOM    146  C   GLU A  10      14.871  11.264  29.010  1.00 14.620          C  
ATOM    147  O   GLU A  10      14.327  12.324  29.351  1.00 14.840          O  
ATOM    148  CB  GLU A  10      13.642   9.573  27.568  1.00 20.480          C  
ATOM    149  CG  GLU A  10      14.763   9.457  26.486  1.00 20.480          C  
ATOM    150  CD  GLU A  10      15.797   8.395  26.789  1.00 20.480          C  
ATOM    151  OE1 GLU A  10      15.735   7.334  26.220  1.00 20.480          O  
ATOM    152  OE2 GLU A  10      16.649   8.662  27.616  1.00 20.480          O  
ATOM    153  H   GLU A  10      12.229  10.719  29.769  1.00 17.080          H  
ATOM    154  HA  GLU A  10      14.771   9.162  29.352  1.00 17.750          H  
ATOM    155 1HB  GLU A  10      13.111   8.620  27.598  1.00 24.580          H  
ATOM    156 2HB  GLU A  10      12.929  10.318  27.217  1.00 24.580          H  
ATOM    157 1HG  GLU A  10      14.290   9.191  25.548  1.00 24.580          H  
ATOM    158 2HG  GLU A  10      15.242  10.421  26.325  1.00 24.580          H  
ATOM    159  N   LYS A  11      16.153  11.192  28.652  1.00 14.410          N  
ATOM    160  CA  LYS A  11      17.024  12.358  28.586  1.00 14.440          C  
ATOM    161  C   LYS A  11      16.339  13.496  27.842  1.00 13.900          C  
ATOM    162  O   LYS A  11      15.786  13.313  26.759  1.00 13.870          O  
ATOM    163  CB  LYS A  11      18.342  11.993  27.898  1.00 20.200          C  
ATOM    164  CG  LYS A  11      19.377  13.123  27.827  1.00 20.200          C  
ATOM    165  CD  LYS A  11      20.684  12.640  27.195  1.00 20.200          C  
ATOM    166  CE  LYS A  11      21.725  13.754  27.140  1.00 20.200          C  
ATOM    167  NZ  LYS A  11      23.004  13.292  26.526  1.00 20.200          N  
ATOM    168  H   LYS A  11      16.519  10.271  28.386  1.00 17.290          H  
ATOM    169  HA  LYS A  11      17.237  12.690  29.602  1.00 17.330          H  
ATOM    170 1HB  LYS A  11      18.795  11.149  28.417  1.00 24.240          H  
ATOM    171 2HB  LYS A  11      18.130  11.666  26.878  1.00 24.240          H  
ATOM    172 1HG  LYS A  11      18.985  13.944  27.223  1.00 24.240          H  
ATOM    173 2HG  LYS A  11      19.581  13.496  28.830  1.00 24.240          H  
ATOM    174 1HD  LYS A  11      21.085  11.807  27.776  1.00 24.240          H  
ATOM    175 2HD  LYS A  11      20.486  12.291  26.182  1.00 24.240          H  
ATOM    176 1HE  LYS A  11      21.329  14.581  26.553  1.00 24.240          H  
ATOM    177 2HE  LYS A  11      21.927  14.103  28.153  1.00 24.240          H  
ATOM    178 1HZ  LYS A  11      23.664  14.058  26.508  1.00 24.240          H  
ATOM    179 2HZ  LYS A  11      23.387  12.531  27.070  1.00 24.240          H  
ATOM    180 3HZ  LYS A  11      22.832  12.976  25.582  1.00 24.240          H  
ATOM    181  N   GLY A  12      16.368  14.686  28.444  1.00 13.650          N  
ATOM    182  CA  GLY A  12      15.729  15.858  27.859  1.00 13.330          C  
ATOM    183  C   GLY A  12      14.310  16.054  28.393  1.00 12.550          C  
ATOM    184  O   GLY A  12      13.676  17.081  28.129  1.00 12.520          O  
ATOM    185  H   GLY A  12      16.843  14.777  29.330  1.00 16.380          H  
ATOM    186 1HA  GLY A  12      16.329  16.742  28.078  1.00 16.000          H  
ATOM    187 2HA  GLY A  12      15.701  15.753  26.775  1.00 16.000          H  
ATOM    188  N   GLY A  13      13.835  15.086  29.180  1.00 12.060          N  
ATOM    189  CA  GLY A  13      12.507  15.116  29.774  1.00 11.440          C  
ATOM    190  C   GLY A  13      11.477  14.519  28.840  1.00 11.090          C  
ATOM    191  O   GLY A  13      10.353  15.009  28.745  1.00 10.820          O  
ATOM    192  H   GLY A  13      14.402  14.253  29.336  1.00 14.470          H  
ATOM    193 1HA  GLY A  13      12.533  14.540  30.692  1.00 13.730          H  
ATOM    194 2HA  GLY A  13      12.236  16.137  30.030  1.00 13.730          H  
ATOM    195  N   GLY A  14      11.885  13.482  28.122  1.00 11.330          N  
ATOM    196  CA  GLY A  14      11.022  12.820  27.152  1.00 11.310          C  
ATOM    197  C   GLY A  14      10.065  11.804  27.768  1.00 11.050          C  
ATOM    198  O   GLY A  14      10.120  11.491  28.971  1.00 11.130          O  
ATOM    199  H   GLY A  14      12.824  13.133  28.306  1.00 13.600          H  
ATOM    200 1HA  GLY A  14      10.444  13.566  26.609  1.00 13.570          H  
ATOM    201 2HA  GLY A  14      11.639  12.323  26.402  1.00 13.570          H  
ATOM    202  N   ALA A  15       9.234  11.258  26.881  1.00 10.990          N  
ATOM    203  CA  ALA A  15       8.175  10.279  27.127  1.00 11.020          C  
ATOM    204  C   ALA A  15       8.729   8.899  27.384  1.00 11.040          C  
ATOM    205  O   ALA A  15       9.882   8.616  27.060  1.00 11.420          O  
ATOM    206  CB  ALA A  15       7.229  10.243  25.941  1.00 15.420          C  
ATOM    207  H   ALA A  15       9.338  11.595  25.921  1.00 13.190          H  
ATOM    208  HA  ALA A  15       7.636  10.582  28.014  1.00 13.220          H  
ATOM    209 1HB  ALA A  15       6.421   9.540  26.140  1.00 18.500          H  
ATOM    210 2HB  ALA A  15       6.810  11.232  25.781  1.00 18.500          H  
ATOM    211 3HB  ALA A  15       7.775   9.937  25.058  1.00 18.500          H  
ATOM    212  N   ARG A  16       7.917   7.988  27.933  1.00 10.870          N  
ATOM    213  CA  ARG A  16       8.431   6.631  28.170  1.00 11.150          C  
ATOM    214  C   ARG A  16       8.843   5.944  26.864  1.00 10.840          C  
ATOM    215  O   ARG A  16       9.636   5.006  26.867  1.00 11.230          O  
ATOM    216  CB  ARG A  16       7.425   5.759  28.901  1.00 15.500          C  
ATOM    217  CG  ARG A  16       6.232   5.297  28.090  1.00 15.500          C  
ATOM    218  CD  ARG A  16       5.261   4.580  28.939  1.00 15.500          C  
ATOM    219  NE  ARG A  16       4.568   5.491  29.838  1.00 15.500          N  
ATOM    220  CZ  ARG A  16       3.726   5.115  30.837  1.00 15.500          C  
ATOM    221  NH1 ARG A  16       3.489   3.837  31.069  1.00 15.500          N  
ATOM    222  NH2 ARG A  16       3.124   6.025  31.584  1.00 15.500          N  
ATOM    223  H   ARG A  16       6.942   8.221  28.203  1.00 13.040          H  
ATOM    224  HA  ARG A  16       9.314   6.703  28.796  1.00 13.380          H  
ATOM    225 1HB  ARG A  16       7.927   4.877  29.285  1.00 18.600          H  
ATOM    226 2HB  ARG A  16       7.039   6.311  29.756  1.00 18.600          H  
ATOM    227 1HG  ARG A  16       5.732   6.150  27.638  1.00 18.600          H  
ATOM    228 2HG  ARG A  16       6.558   4.608  27.312  1.00 18.600          H  
ATOM    229 1HD  ARG A  16       4.521   4.090  28.307  1.00 18.600          H  
ATOM    230 2HD  ARG A  16       5.788   3.839  29.536  1.00 18.600          H  
ATOM    231  HE  ARG A  16       4.712   6.501  29.669  1.00 18.600          H  
ATOM    232 1HH1 ARG A  16       3.926   3.127  30.508  1.00 18.600          H  
ATOM    233 2HH1 ARG A  16       2.846   3.573  31.806  1.00 18.600          H  
ATOM    234 1HH2 ARG A  16       3.279   7.002  31.421  1.00 18.600          H  
ATOM    235 2HH2 ARG A  16       2.471   5.732  32.312  1.00 18.600          H  
ATOM    236  N   GLY A  17       8.293   6.419  25.743  1.00 10.340          N  
ATOM    237  CA  GLY A  17       8.588   5.900  24.412  1.00 10.250          C  
ATOM    238  C   GLY A  17       9.810   6.589  23.782  1.00 10.090          C  
ATOM    239  O   GLY A  17      10.161   6.321  22.632  1.00 10.550          O  
ATOM    240  H   GLY A  17       7.641   7.183  25.840  1.00 12.410          H  
ATOM    241 1HA  GLY A  17       8.768   4.827  24.476  1.00 12.300          H  
ATOM    242 2HA  GLY A  17       7.718   6.040  23.772  1.00 12.300          H  
ATOM    243  N   GLY A  18      10.428   7.514  24.522  1.00  9.680          N  
ATOM    244  CA  GLY A  18      11.593   8.293  24.101  1.00  9.760          C  
ATOM    245  C   GLY A  18      11.267   9.546  23.289  1.00  9.470          C  
ATOM    246  O   GLY A  18      12.174  10.281  22.888  1.00  9.530          O  
ATOM    247  H   GLY A  18      10.099   7.696  25.469  1.00 11.620          H  
ATOM    248 1HA  GLY A  18      12.134   8.587  25.000  1.00 11.710          H  
ATOM    249 2HA  GLY A  18      12.265   7.654  23.531  1.00 11.710          H  
ATOM    250  N   SER A  19       9.986   9.778  23.045  1.00  9.420          N  
ATOM    251  CA  SER A  19       9.532  10.925  22.267  1.00  9.460          C  
ATOM    252  C   SER A  19       9.515  12.249  23.048  1.00  9.520          C  
ATOM    253  O   SER A  19       9.574  12.287  24.281  1.00  9.580          O  
ATOM    254  CB  SER A  19       8.173  10.605  21.666  1.00 13.230          C  
ATOM    255  OG  SER A  19       7.179  10.467  22.626  1.00 13.230          O  
ATOM    256  H   SER A  19       9.317   9.101  23.378  1.00 11.300          H  
ATOM    257  HA  SER A  19      10.228  11.049  21.441  1.00 11.350          H  
ATOM    258 1HB  SER A  19       7.892  11.370  20.962  1.00 15.870          H  
ATOM    259 2HB  SER A  19       8.246   9.680  21.117  1.00 15.870          H  
ATOM    260  HG  SER A  19       6.396  10.236  22.122  1.00 15.870          H  
ATOM    261  N   GLY A  20       9.423  13.352  22.313  1.00  9.800          N  
ATOM    262  CA  GLY A  20       9.366  14.709  22.842  1.00 10.170          C  
ATOM    263  C   GLY A  20      10.571  15.110  23.686  1.00 10.400          C  
ATOM    264  O   GLY A  20      11.715  14.756  23.397  1.00 10.850          O  
ATOM    265  H   GLY A  20       9.334  13.256  21.309  1.00 11.760          H  
ATOM    266 1HA  GLY A  20       9.270  15.400  22.002  1.00 12.200          H  
ATOM    267 2HA  GLY A  20       8.472  14.838  23.429  1.00 12.200          H  
ATOM    268  N   GLY A  21      10.280  15.879  24.729  1.00 10.320          N  
ATOM    269  CA  GLY A  21      11.231  16.436  25.688  1.00 10.750          C  
ATOM    270  C   GLY A  21      10.420  17.408  26.525  1.00 10.840          C  
ATOM    271  O   GLY A  21       9.271  17.679  26.172  1.00 11.070          O  
ATOM    272  H   GLY A  21       9.307  16.107  24.880  1.00 12.380          H  
ATOM    273 1HA  GLY A  21      11.670  15.657  26.304  1.00 12.900          H  
ATOM    274 2HA  GLY A  21      12.037  16.957  25.174  1.00 12.900          H  
ATOM    275  N   GLY A  22      10.974  17.940  27.611  1.00 10.910          N  
ATOM    276  CA  GLY A  22      10.193  18.887  28.407  1.00 11.260          C  
ATOM    277  C   GLY A  22      10.501  20.367  28.069  1.00 11.210          C  
ATOM    278  O   GLY A  22      11.661  20.700  27.813  1.00 11.680          O  
ATOM    279  H   GLY A  22      11.927  17.680  27.877  1.00 13.090          H  
ATOM    280 1HA  GLY A  22       9.147  18.652  28.268  1.00 13.510          H  
ATOM    281 2HA  GLY A  22      10.407  18.713  29.460  1.00 13.510          H  
ATOM    282  N   SER A  23       9.496  21.279  28.104  1.00 10.880          N  
ATOM    283  CA  SER A  23       8.066  20.983  28.292  1.00 10.930          C  
ATOM    284  C   SER A  23       7.575  20.399  26.974  1.00 10.540          C  
ATOM    285  O   SER A  23       8.246  20.557  25.951  1.00 10.560          O  
ATOM    286  CB  SER A  23       7.293  22.240  28.659  1.00 15.280          C  
ATOM    287  OG  SER A  23       7.276  23.158  27.603  1.00 15.280          O  
ATOM    288  H   SER A  23       9.730  22.247  27.941  1.00 13.060          H  
ATOM    289  HA  SER A  23       7.922  20.255  29.091  1.00 13.120          H  
ATOM    290 1HB  SER A  23       6.266  21.962  28.913  1.00 18.340          H  
ATOM    291 2HB  SER A  23       7.735  22.699  29.541  1.00 18.340          H  
ATOM    292  HG  SER A  23       6.698  23.874  27.882  1.00 18.340          H  
ATOM    293  N   TRP A  24       6.413  19.752  26.958  1.00 10.420          N  
ATOM    294  CA  TRP A  24       5.998  19.159  25.690  1.00 10.320          C  
ATOM    295  C   TRP A  24       5.922  20.238  24.591  1.00 10.240          C  
ATOM    296  O   TRP A  24       5.363  21.318  24.796  1.00 10.300          O  
ATOM    297  CB  TRP A  24       4.684  18.407  25.799  1.00 14.490          C  
ATOM    298  CG  TRP A  24       4.540  17.535  24.643  1.00 14.490          C  
ATOM    299  CD1 TRP A  24       3.883  17.719  23.483  1.00 14.490          C  
ATOM    300  CD2 TRP A  24       5.151  16.232  24.561  1.00 14.490          C  
ATOM    301  NE1 TRP A  24       4.054  16.637  22.681  1.00 14.490          N  
ATOM    302  CE2 TRP A  24       4.840  15.720  23.332  1.00 14.490          C  
ATOM    303  CE3 TRP A  24       5.945  15.480  25.441  1.00 14.490          C  
ATOM    304  CZ2 TRP A  24       5.297  14.488  22.928  1.00 14.490          C  
ATOM    305  CZ3 TRP A  24       6.376  14.231  25.052  1.00 14.490          C  
ATOM    306  CH2 TRP A  24       6.061  13.747  23.821  1.00 14.490          C  
ATOM    307  H   TRP A  24       5.865  19.609  27.821  1.00 12.500          H  
ATOM    308  HA  TRP A  24       6.761  18.439  25.395  1.00 12.380          H  
ATOM    309 1HB  TRP A  24       4.678  17.798  26.700  1.00 17.390          H  
ATOM    310 2HB  TRP A  24       3.848  19.100  25.855  1.00 17.390          H  
ATOM    311  HD1 TRP A  24       3.320  18.595  23.227  1.00 17.390          H  
ATOM    312  HE1 TRP A  24       3.666  16.527  21.743  1.00 17.390          H  
ATOM    313  HE3 TRP A  24       6.212  15.871  26.425  1.00 17.390          H  
ATOM    314  HZ2 TRP A  24       5.088  14.099  21.963  1.00 17.390          H  
ATOM    315  HZ3 TRP A  24       6.986  13.650  25.749  1.00 17.390          H  
ATOM    316  HH2 TRP A  24       6.431  12.764  23.530  1.00 17.390          H  
ATOM    317  N   SER A  25       6.505  19.918  23.425  1.00 10.370          N  
ATOM    318  CA  SER A  25       6.657  20.787  22.248  1.00 10.610          C  
ATOM    319  C   SER A  25       5.438  21.358  21.502  1.00 10.090          C  
ATOM    320  O   SER A  25       5.568  22.385  20.835  1.00 10.550          O  
ATOM    321  CB  SER A  25       7.427  19.994  21.210  1.00 14.760          C  
ATOM    322  OG  SER A  25       6.638  18.910  20.773  1.00 14.760          O  
ATOM    323  H   SER A  25       6.929  19.002  23.354  1.00 12.440          H  
ATOM    324  HA  SER A  25       7.263  21.635  22.575  1.00 12.730          H  
ATOM    325 1HB  SER A  25       7.677  20.633  20.366  1.00 17.710          H  
ATOM    326 2HB  SER A  25       8.359  19.627  21.641  1.00 17.710          H  
ATOM    327  HG  SER A  25       7.133  18.426  20.060  1.00 17.710          H  
ATOM    328  N   HIS A  26       4.270  20.739  21.573  1.00  9.350          N  
ATOM    329  CA  HIS A  26       3.135  21.256  20.805  1.00  9.100          C  
ATOM    330  C   HIS A  26       2.698  22.654  21.302  1.00  9.560          C  
ATOM    331  O   HIS A  26       2.561  22.846  22.513  1.00  9.660          O  
ATOM    332  CB  HIS A  26       1.950  20.289  20.886  1.00 12.840          C  
ATOM    333  CG  HIS A  26       0.843  20.565  19.906  1.00 12.840          C  
ATOM    334  ND1 HIS A  26      -0.073  21.586  20.075  1.00 12.840          N  
ATOM    335  CD2 HIS A  26       0.515  19.956  18.742  1.00 12.840          C  
ATOM    336  CE1 HIS A  26      -0.922  21.582  19.057  1.00 12.840          C  
ATOM    337  NE2 HIS A  26      -0.585  20.605  18.238  1.00 12.840          N  
ATOM    338  H   HIS A  26       4.187  19.890  22.107  1.00 11.220          H  
ATOM    339  HA  HIS A  26       3.433  21.297  19.768  1.00 10.920          H  
ATOM    340 1HB  HIS A  26       2.296  19.279  20.750  1.00 15.410          H  
ATOM    341 2HB  HIS A  26       1.521  20.347  21.866  1.00 15.410          H  
ATOM    342  HD2 HIS A  26       1.022  19.108  18.287  1.00 15.410          H  
ATOM    343  HE1 HIS A  26      -1.761  22.268  18.918  1.00 15.410          H  
ATOM    344  HE2 HIS A  26      -1.064  20.368  17.377  1.00 15.410          H  
ATOM    345  N   PRO A  27       2.382  23.627  20.409  1.00 10.070          N  
ATOM    346  CA  PRO A  27       1.900  24.972  20.724  1.00 10.720          C  
ATOM    347  C   PRO A  27       0.752  25.032  21.739  1.00 10.480          C  
ATOM    348  O   PRO A  27       0.643  25.987  22.508  1.00 10.720          O  
ATOM    349  CB  PRO A  27       1.455  25.482  19.351  1.00 16.080          C  
ATOM    350  CG  PRO A  27       2.379  24.791  18.376  1.00 16.080          C  
ATOM    351  CD  PRO A  27       2.610  23.416  18.945  1.00 16.080          C  
ATOM    352  HA  PRO A  27       2.752  25.571  21.082  1.00 12.860          H  
ATOM    353 1HB  PRO A  27       0.394  25.237  19.184  1.00 19.300          H  
ATOM    354 2HB  PRO A  27       1.542  26.583  19.320  1.00 19.300          H  
ATOM    355 1HG  PRO A  27       1.920  24.763  17.374  1.00 19.300          H  
ATOM    356 2HG  PRO A  27       3.314  25.366  18.280  1.00 19.300          H  
ATOM    357 1HD  PRO A  27       1.909  22.708  18.506  1.00 19.300          H  
ATOM    358 2HD  PRO A  27       3.663  23.156  18.749  1.00 19.300          H  
ATOM    359  N   GLN A  28      -0.111  24.018  21.803  1.00 10.230          N  
ATOM    360  CA  GLN A  28      -1.198  24.094  22.775  1.00 10.330          C  
ATOM    361  C   GLN A  28      -0.709  24.251  24.225  1.00  9.980          C  
ATOM    362  O   GLN A  28      -1.493  24.642  25.076  1.00 10.310          O  
ATOM    363  CB  GLN A  28      -2.086  22.842  22.740  1.00 14.420          C  
ATOM    364  CG  GLN A  28      -1.404  21.613  23.304  1.00 14.420          C  
ATOM    365  CD  GLN A  28      -2.226  20.363  23.255  1.00 14.420          C  
ATOM    366  OE1 GLN A  28      -2.283  19.624  22.254  1.00 14.420          O  
ATOM    367  NE2 GLN A  28      -2.901  20.126  24.372  1.00 14.420          N  
ATOM    368  H   GLN A  28      -0.074  23.205  21.178  1.00 12.280          H  
ATOM    369  HA  GLN A  28      -1.811  24.962  22.535  1.00 12.400          H  
ATOM    370 1HB  GLN A  28      -3.002  23.016  23.315  1.00 17.310          H  
ATOM    371 2HB  GLN A  28      -2.382  22.625  21.714  1.00 17.310          H  
ATOM    372 1HG  GLN A  28      -0.479  21.443  22.779  1.00 17.310          H  
ATOM    373 2HG  GLN A  28      -1.209  21.790  24.355  1.00 17.310          H  
ATOM    374 1HE2 GLN A  28      -3.527  19.324  24.474  1.00 17.310          H  
ATOM    375 2HE2 GLN A  28      -2.848  20.768  25.135  1.00 17.310          H  
ATOM    376  N   PHE A  29       0.577  23.971  24.505  1.00  9.560          N  
ATOM    377  CA  PHE A  29       1.107  24.013  25.863  1.00  9.450          C  
ATOM    378  C   PHE A  29       1.788  25.335  26.249  1.00 10.100          C  
ATOM    379  O   PHE A  29       2.278  25.483  27.383  1.00 10.260          O  
ATOM    380  CB  PHE A  29       2.096  22.851  26.018  1.00 13.270          C  
ATOM    381  CG  PHE A  29       1.425  21.520  25.847  1.00 13.270          C  
ATOM    382  CD1 PHE A  29       1.679  20.723  24.751  1.00 13.270          C  
ATOM    383  CD2 PHE A  29       0.513  21.095  26.753  1.00 13.270          C  
ATOM    384  CE1 PHE A  29       1.012  19.533  24.586  1.00 13.270          C  
ATOM    385  CE2 PHE A  29      -0.150  19.913  26.595  1.00 13.270          C  
ATOM    386  CZ  PHE A  29       0.099  19.140  25.498  1.00 13.270          C  
ATOM    387  H   PHE A  29       1.205  23.677  23.747  1.00 11.470          H  
ATOM    388  HA  PHE A  29       0.281  23.851  26.547  1.00 11.340          H  
ATOM    389 1HB  PHE A  29       2.890  22.934  25.263  1.00 15.930          H  
ATOM    390 2HB  PHE A  29       2.565  22.878  26.996  1.00 15.930          H  
ATOM    391  HD1 PHE A  29       2.414  21.049  24.017  1.00 15.930          H  
ATOM    392  HD2 PHE A  29       0.322  21.723  27.611  1.00 15.930          H  
ATOM    393  HE1 PHE A  29       1.200  18.912  23.727  1.00 15.930          H  
ATOM    394  HE2 PHE A  29      -0.881  19.589  27.333  1.00 15.930          H  
ATOM    395  HZ  PHE A  29      -0.440  18.202  25.357  1.00 15.930          H  
ATOM    396  N   GLU A  30       1.694  26.347  25.376  1.00 10.700          N  
ATOM    397  CA  GLU A  30       2.304  27.676  25.575  1.00 11.550          C  
ATOM    398  C   GLU A  30       1.808  28.428  26.813  1.00 11.980          C  
ATOM    399  O   GLU A  30       2.455  29.370  27.269  1.00 12.520          O  
ATOM    400  CB  GLU A  30       2.142  28.558  24.332  1.00 15.830          C  
ATOM    401  CG  GLU A  30       3.025  28.140  23.151  1.00 15.830          C  
ATOM    402  CD  GLU A  30       2.824  28.981  21.909  1.00 15.830          C  
ATOM    403  OE1 GLU A  30       2.010  29.874  21.938  1.00 15.830          O  
ATOM    404  OE2 GLU A  30       3.485  28.719  20.930  1.00 15.830          O  
ATOM    405  H   GLU A  30       1.234  26.165  24.473  1.00 12.840          H  
ATOM    406  HA  GLU A  30       3.374  27.522  25.705  1.00 13.860          H  
ATOM    407 1HB  GLU A  30       1.104  28.519  23.996  1.00 19.000          H  
ATOM    408 2HB  GLU A  30       2.371  29.594  24.582  1.00 19.000          H  
ATOM    409 1HG  GLU A  30       4.066  28.232  23.461  1.00 19.000          H  
ATOM    410 2HG  GLU A  30       2.846  27.102  22.925  1.00 19.000          H  
ATOM    411  N   LYS A  31       0.676  28.013  27.375  1.00 11.920          N  
ATOM    412  CA  LYS A  31       0.118  28.641  28.575  1.00 12.500          C  
ATOM    413  C   LYS A  31       0.776  28.132  29.865  1.00 12.440          C  
ATOM    414  O   LYS A  31       0.395  28.551  30.973  1.00 13.010          O  
ATOM    415  CB  LYS A  31      -1.379  28.408  28.706  1.00 17.270          C  
ATOM    416  CG  LYS A  31      -2.292  29.008  27.679  1.00 17.270          C  
ATOM    417  CD  LYS A  31      -2.211  30.531  27.629  1.00 17.270          C  
ATOM    418  CE  LYS A  31      -3.427  31.141  26.900  1.00 17.270          C  
ATOM    419  NZ  LYS A  31      -3.563  30.674  25.485  1.00 17.270          N  
ATOM    420  H   LYS A  31       0.193  27.236  26.944  1.00 14.300          H  
ATOM    421  HA  LYS A  31       0.308  29.712  28.518  1.00 15.000          H  
ATOM    422 1HB  LYS A  31      -1.566  27.348  28.678  1.00 20.720          H  
ATOM    423 2HB  LYS A  31      -1.691  28.747  29.665  1.00 20.720          H  
ATOM    424 1HG  LYS A  31      -2.057  28.592  26.701  1.00 20.720          H  
ATOM    425 2HG  LYS A  31      -3.312  28.728  27.939  1.00 20.720          H  
ATOM    426 1HD  LYS A  31      -2.174  30.925  28.645  1.00 20.720          H  
ATOM    427 2HD  LYS A  31      -1.305  30.831  27.104  1.00 20.720          H  
ATOM    428 1HE  LYS A  31      -4.337  30.876  27.443  1.00 20.720          H  
ATOM    429 2HE  LYS A  31      -3.317  32.224  26.900  1.00 20.720          H  
ATOM    430 1HZ  LYS A  31      -4.368  31.107  25.069  1.00 20.720          H  
ATOM    431 2HZ  LYS A  31      -2.744  30.910  24.957  1.00 20.720          H  
ATOM    432 3HZ  LYS A  31      -3.703  29.647  25.467  1.00 20.720          H  
ATOM    433  N   GLY A  32       1.767  27.240  29.720  1.00 11.930          N  
ATOM    434  CA  GLY A  32       2.493  26.708  30.859  1.00 12.070          C  
ATOM    435  C   GLY A  32       1.898  25.435  31.414  1.00 11.520          C  
ATOM    436  O   GLY A  32       1.790  25.287  32.628  1.00 11.920          O  
ATOM    437  H   GLY A  32       2.017  26.911  28.785  1.00 14.320          H  
ATOM    438 1HA  GLY A  32       3.524  26.516  30.560  1.00 14.480          H  
ATOM    439 2HA  GLY A  32       2.531  27.461  31.643  1.00 14.480          H  
ATOM    440  N   PHE A  33       1.494  24.512  30.550  1.00 10.780          N  
ATOM    441  CA  PHE A  33       0.929  23.269  31.070  1.00 10.430          C  
ATOM    442  C   PHE A  33       1.474  22.110  30.281  1.00 10.300          C  
ATOM    443  O   PHE A  33       2.294  22.301  29.384  1.00 10.060          O  
ATOM    444  CB  PHE A  33      -0.603  23.265  31.081  1.00 14.740          C  
ATOM    445  CG  PHE A  33      -1.301  23.231  29.778  1.00 14.740          C  
ATOM    446  CD1 PHE A  33      -1.778  22.036  29.251  1.00 14.740          C  
ATOM    447  CD2 PHE A  33      -1.503  24.369  29.089  1.00 14.740          C  
ATOM    448  CE1 PHE A  33      -2.466  22.017  28.061  1.00 14.740          C  
ATOM    449  CE2 PHE A  33      -2.176  24.359  27.905  1.00 14.740          C  
ATOM    450  CZ  PHE A  33      -2.664  23.175  27.389  1.00 14.740          C  
ATOM    451  H   PHE A  33       1.616  24.677  29.546  1.00 12.940          H  
ATOM    452  HA  PHE A  33       1.249  23.145  32.101  1.00 12.520          H  
ATOM    453 1HB  PHE A  33      -0.950  22.418  31.666  1.00 17.690          H  
ATOM    454 2HB  PHE A  33      -0.948  24.159  31.602  1.00 17.690          H  
ATOM    455  HD1 PHE A  33      -1.619  21.102  29.802  1.00 17.690          H  
ATOM    456  HD2 PHE A  33      -1.126  25.302  29.507  1.00 17.690          H  
ATOM    457  HE1 PHE A  33      -2.853  21.080  27.662  1.00 17.690          H  
ATOM    458  HE2 PHE A  33      -2.331  25.294  27.360  1.00 17.690          H  
ATOM    459  HZ  PHE A  33      -3.209  23.174  26.438  1.00 17.690          H  
ATOM    460  N   ASP A  34       1.118  20.904  30.687  1.00 10.690          N  
ATOM    461  CA  ASP A  34       1.610  19.722  30.026  1.00 10.880          C  
ATOM    462  C   ASP A  34       0.681  18.561  30.359  1.00 10.510          C  
ATOM    463  O   ASP A  34      -0.318  18.757  31.059  1.00 10.760          O  
ATOM    464  CB  ASP A  34       3.038  19.485  30.448  1.00 15.160          C  
ATOM    465  CG  ASP A  34       3.849  18.872  29.445  1.00 15.160          C  
ATOM    466  OD1 ASP A  34       3.312  18.136  28.664  1.00 15.160          O  
ATOM    467  OD2 ASP A  34       5.075  19.055  29.484  1.00 15.160          O  
ATOM    468  H   ASP A  34       0.482  20.784  31.461  1.00 12.830          H  
ATOM    469  HA  ASP A  34       1.597  19.876  28.953  1.00 13.060          H  
ATOM    470 1HB  ASP A  34       3.503  20.400  30.754  1.00 18.190          H  
ATOM    471 2HB  ASP A  34       3.020  18.815  31.283  1.00 18.190          H  
ATOM    472  N   TYR A  35       1.001  17.372  29.865  1.00 10.160          N  
ATOM    473  CA  TYR A  35       0.172  16.181  30.093  1.00 10.020          C  
ATOM    474  C   TYR A  35       1.021  14.928  30.323  1.00 10.540          C  
ATOM    475  O   TYR A  35       2.220  14.917  30.072  1.00 10.490          O  
ATOM    476  CB  TYR A  35      -0.725  15.972  28.877  1.00 14.080          C  
ATOM    477  CG  TYR A  35       0.037  15.498  27.657  1.00 14.080          C  
ATOM    478  CD1 TYR A  35      -0.039  14.180  27.260  1.00 14.080          C  
ATOM    479  CD2 TYR A  35       0.857  16.348  26.984  1.00 14.080          C  
ATOM    480  CE1 TYR A  35       0.673  13.746  26.182  1.00 14.080          C  
ATOM    481  CE2 TYR A  35       1.561  15.919  25.920  1.00 14.080          C  
ATOM    482  CZ  TYR A  35       1.473  14.634  25.512  1.00 14.080          C  
ATOM    483  OH  TYR A  35       2.179  14.217  24.443  1.00 14.080          O  
ATOM    484  H   TYR A  35       1.841  17.336  29.283  1.00 12.190          H  
ATOM    485  HA  TYR A  35      -0.441  16.337  30.984  1.00 12.020          H  
ATOM    486 1HB  TYR A  35      -1.495  15.233  29.115  1.00 16.900          H  
ATOM    487 2HB  TYR A  35      -1.225  16.906  28.629  1.00 16.900          H  
ATOM    488  HD1 TYR A  35      -0.678  13.496  27.799  1.00 16.900          H  
ATOM    489  HD2 TYR A  35       0.951  17.373  27.297  1.00 16.900          H  
ATOM    490  HE1 TYR A  35       0.606  12.708  25.862  1.00 16.900          H  
ATOM    491  HE2 TYR A  35       2.190  16.605  25.405  1.00 16.900          H  
ATOM    492  HH  TYR A  35       2.758  14.931  24.142  1.00 16.900          H  
ATOM    493  N   LYS A  36       0.393  13.864  30.811  1.00 11.230          N  
ATOM    494  CA  LYS A  36       1.074  12.589  31.029  1.00 11.950          C  
ATOM    495  C   LYS A  36       0.861  11.638  29.857  1.00 12.460          C  
ATOM    496  O   LYS A  36      -0.169  11.684  29.183  1.00 12.760          O  
ATOM    497  CB  LYS A  36       0.569  11.942  32.325  1.00 16.440          C  
ATOM    498  CG  LYS A  36       0.860  12.749  33.586  1.00 16.440          C  
ATOM    499  CD  LYS A  36       0.276  12.099  34.829  1.00 16.440          C  
ATOM    500  CE  LYS A  36       0.563  12.944  36.084  1.00 16.440          C  
ATOM    501  NZ  LYS A  36      -0.054  12.358  37.304  1.00 16.440          N  
ATOM    502  H   LYS A  36      -0.608  13.928  31.029  1.00 13.480          H  
ATOM    503  HA  LYS A  36       2.140  12.771  31.107  1.00 14.340          H  
ATOM    504 1HB  LYS A  36      -0.502  11.787  32.264  1.00 19.730          H  
ATOM    505 2HB  LYS A  36       1.029  10.963  32.444  1.00 19.730          H  
ATOM    506 1HG  LYS A  36       1.916  12.835  33.724  1.00 19.730          H  
ATOM    507 2HG  LYS A  36       0.439  13.751  33.475  1.00 19.730          H  
ATOM    508 1HD  LYS A  36      -0.810  12.008  34.704  1.00 19.730          H  
ATOM    509 2HD  LYS A  36       0.697  11.105  34.959  1.00 19.730          H  
ATOM    510 1HE  LYS A  36       1.640  13.008  36.230  1.00 19.730          H  
ATOM    511 2HE  LYS A  36       0.162  13.952  35.940  1.00 19.730          H  
ATOM    512 1HZ  LYS A  36       0.148  12.941  38.139  1.00 19.730          H  
ATOM    513 2HZ  LYS A  36      -1.053  12.317  37.184  1.00 19.730          H  
ATOM    514 3HZ  LYS A  36       0.305  11.434  37.464  1.00 19.730          H  
ATOM    515  N   ASP A  37       1.752  10.654  29.710  1.00 12.770          N  
ATOM    516  CA  ASP A  37       1.639   9.663  28.634  1.00 13.460          C  
ATOM    517  C   ASP A  37       0.289   8.942  28.606  1.00 13.610          C  
ATOM    518  O   ASP A  37      -0.197   8.595  27.531  1.00 13.710          O  
ATOM    519  CB  ASP A  37       2.722   8.576  28.771  1.00 18.570          C  
ATOM    520  CG  ASP A  37       4.168   8.995  28.418  1.00 18.570          C  
ATOM    521  OD1 ASP A  37       4.347  10.007  27.838  1.00 18.570          O  
ATOM    522  OD2 ASP A  37       5.086   8.260  28.765  1.00 18.570          O  
ATOM    523  H   ASP A  37       2.573  10.636  30.297  1.00 15.320          H  
ATOM    524  HA  ASP A  37       1.772  10.182  27.684  1.00 16.150          H  
ATOM    525 1HB  ASP A  37       2.712   8.214  29.789  1.00 22.280          H  
ATOM    526 2HB  ASP A  37       2.447   7.727  28.138  1.00 22.280          H  
ATOM    527  N   ASP A  38      -0.301   8.700  29.779  1.00 13.830          N  
ATOM    528  CA  ASP A  38      -1.571   7.993  29.885  1.00 14.190          C  
ATOM    529  C   ASP A  38      -2.813   8.896  29.985  1.00 14.440          C  
ATOM    530  O   ASP A  38      -3.911   8.397  30.241  1.00 14.900          O  
ATOM    531  CB  ASP A  38      -1.551   7.071  31.107  1.00 19.720          C  
ATOM    532  CG  ASP A  38      -0.574   5.877  31.010  1.00 19.720          C  
ATOM    533  OD1 ASP A  38      -0.337   5.384  29.930  1.00 19.720          O  
ATOM    534  OD2 ASP A  38      -0.069   5.485  32.044  1.00 19.720          O  
ATOM    535  H   ASP A  38       0.152   8.988  30.633  1.00 16.600          H  
ATOM    536  HA  ASP A  38      -1.677   7.376  28.996  1.00 17.030          H  
ATOM    537 1HB  ASP A  38      -1.294   7.660  31.987  1.00 23.670          H  
ATOM    538 2HB  ASP A  38      -2.553   6.674  31.272  1.00 23.670          H  
ATOM    539  N   ASP A  39      -2.662  10.209  29.830  1.00 14.340          N  
ATOM    540  CA  ASP A  39      -3.805  11.124  29.938  1.00 14.730          C  
ATOM    541  C   ASP A  39      -4.781  11.136  28.781  1.00 15.050          C  
ATOM    542  O   ASP A  39      -4.418  10.948  27.617  1.00 15.490          O  
ATOM    543  CB  ASP A  39      -3.356  12.559  30.166  1.00 20.470          C  
ATOM    544  CG  ASP A  39      -2.965  12.859  31.574  1.00 20.470          C  
ATOM    545  OD1 ASP A  39      -3.353  12.145  32.471  1.00 20.470          O  
ATOM    546  OD2 ASP A  39      -2.222  13.806  31.750  1.00 20.470          O  
ATOM    547  H   ASP A  39      -1.742  10.590  29.593  1.00 17.210          H  
ATOM    548  HA  ASP A  39      -4.371  10.822  30.819  1.00 17.680          H  
ATOM    549 1HB  ASP A  39      -2.502  12.767  29.519  1.00 24.560          H  
ATOM    550 2HB  ASP A  39      -4.161  13.242  29.870  1.00 24.560          H  
ATOM    551  N   ASP A  40      -6.029  11.443  29.108  1.00 15.000          N  
ATOM    552  CA  ASP A  40      -7.073  11.632  28.116  1.00 15.480          C  
ATOM    553  C   ASP A  40      -7.137  13.080  27.658  1.00 15.380          C  
ATOM    554  O   ASP A  40      -6.721  14.000  28.381  1.00 15.470          O  
ATOM    555  CB  ASP A  40      -8.425  11.198  28.667  1.00 21.480          C  
ATOM    556  CG  ASP A  40      -8.535   9.695  28.826  1.00 21.480          C  
ATOM    557  OD1 ASP A  40      -8.096   8.976  27.950  1.00 21.480          O  
ATOM    558  OD2 ASP A  40      -9.060   9.276  29.823  1.00 21.480          O  
ATOM    559  H   ASP A  40      -6.254  11.548  30.088  1.00 18.000          H  
ATOM    560  HA  ASP A  40      -6.842  11.013  27.250  1.00 18.580          H  
ATOM    561 1HB  ASP A  40      -8.597  11.672  29.634  1.00 25.780          H  
ATOM    562 2HB  ASP A  40      -9.219  11.538  27.994  1.00 25.780          H  
ATOM    563  N   LYS A  41      -7.677  13.272  26.462  1.00 15.370          N  
ATOM    564  CA  LYS A  41      -7.841  14.598  25.879  1.00 15.440          C  
ATOM    565  C   LYS A  41      -8.685  15.492  26.781  1.00 15.190          C  
ATOM    566  O   LYS A  41      -9.691  15.052  27.345  1.00 15.620          O  
ATOM    567  CB  LYS A  41      -8.501  14.485  24.503  1.00 21.590          C  
ATOM    568  CG  LYS A  41      -7.634  13.827  23.391  1.00 21.590          C  
ATOM    569  CD  LYS A  41      -8.438  13.637  22.059  1.00 21.590          C  
ATOM    570  CE  LYS A  41      -8.633  14.971  21.329  1.00 21.590          C  
ATOM    571  NZ  LYS A  41      -9.272  14.839  19.972  1.00 21.590          N  
ATOM    572  H   LYS A  41      -7.989  12.465  25.937  1.00 18.440          H  
ATOM    573  HA  LYS A  41      -6.859  15.063  25.768  1.00 18.530          H  
ATOM    574 1HB  LYS A  41      -9.424  13.911  24.592  1.00 25.910          H  
ATOM    575 2HB  LYS A  41      -8.779  15.486  24.175  1.00 25.910          H  
ATOM    576 1HG  LYS A  41      -6.766  14.465  23.193  1.00 25.910          H  
ATOM    577 2HG  LYS A  41      -7.276  12.859  23.730  1.00 25.910          H  
ATOM    578 1HD  LYS A  41      -7.911  12.947  21.400  1.00 25.910          H  
ATOM    579 2HD  LYS A  41      -9.426  13.220  22.282  1.00 25.910          H  
ATOM    580 1HE  LYS A  41      -9.261  15.620  21.930  1.00 25.910          H  
ATOM    581 2HE  LYS A  41      -7.673  15.419  21.225  1.00 25.910          H  
ATOM    582 1HZ  LYS A  41      -9.359  15.771  19.541  1.00 25.910          H  
ATOM    583 2HZ  LYS A  41      -8.733  14.259  19.311  1.00 25.910          H  
ATOM    584 3HZ  LYS A  41     -10.210  14.430  20.055  1.00 25.910          H  
ATOM    585  N   GLY A  42      -8.240  16.734  26.963  1.00 14.620          N  
ATOM    586  CA  GLY A  42      -8.941  17.736  27.751  1.00 14.490          C  
ATOM    587  C   GLY A  42      -8.758  17.671  29.270  1.00 14.020          C  
ATOM    588  O   GLY A  42      -9.320  18.508  29.979  1.00 14.150          O  
ATOM    589  H   GLY A  42      -7.420  17.045  26.430  1.00 17.540          H  
ATOM    590 1HA  GLY A  42      -8.623  18.719  27.397  1.00 17.390          H  
ATOM    591 2HA  GLY A  42     -10.004  17.667  27.523  1.00 17.390          H  
ATOM    592  N   THR A  43      -7.975  16.726  29.795  1.00 13.650          N  
ATOM    593  CA  THR A  43      -7.866  16.654  31.255  1.00 13.330          C  
ATOM    594  C   THR A  43      -6.714  17.428  31.890  1.00 13.300          C  
ATOM    595  O   THR A  43      -5.528  17.172  31.651  1.00 13.100          O  
ATOM    596  CB  THR A  43      -7.799  15.177  31.712  1.00 18.790          C  
ATOM    597  OG1 THR A  43      -9.018  14.517  31.346  1.00 18.790          O  
ATOM    598  CG2 THR A  43      -7.602  15.069  33.235  1.00 18.790          C  
ATOM    599  H   THR A  43      -7.513  16.029  29.198  1.00 16.380          H  
ATOM    600  HA  THR A  43      -8.786  17.063  31.668  1.00 16.000          H  
ATOM    601  HB  THR A  43      -6.966  14.682  31.202  1.00 22.550          H  
ATOM    602  HG1 THR A  43      -9.103  14.509  30.383  1.00 22.550          H  
ATOM    603 1HG2 THR A  43      -7.565  14.018  33.514  1.00 22.550          H  
ATOM    604 2HG2 THR A  43      -6.675  15.541  33.535  1.00 22.550          H  
ATOM    605 3HG2 THR A  43      -8.433  15.551  33.745  1.00 22.550          H  
ATOM    606  N   MET A  44      -7.066  18.333  32.803  1.00 13.670          N  
ATOM    607  CA  MET A  44      -6.067  19.125  33.507  1.00 13.830          C  
ATOM    608  C   MET A  44      -5.543  18.295  34.666  1.00 13.870          C  
ATOM    609  O   MET A  44      -5.985  18.446  35.804  1.00 14.050          O  
ATOM    610  CB  MET A  44      -6.647  20.458  33.990  1.00 19.300          C  
ATOM    611  CG  MET A  44      -5.611  21.390  34.647  1.00 19.300          C  
ATOM    612  SD  MET A  44      -6.267  23.032  35.050  1.00 19.300          S  
ATOM    613  CE  MET A  44      -4.765  23.903  35.541  1.00 19.300          C  
ATOM    614  H   MET A  44      -8.048  18.494  32.972  1.00 16.400          H  
ATOM    615  HA  MET A  44      -5.232  19.321  32.842  1.00 16.600          H  
ATOM    616 1HB  MET A  44      -7.093  20.984  33.151  1.00 23.160          H  
ATOM    617 2HB  MET A  44      -7.437  20.271  34.717  1.00 23.160          H  
ATOM    618 1HG  MET A  44      -5.254  20.939  35.571  1.00 23.160          H  
ATOM    619 2HG  MET A  44      -4.760  21.508  33.981  1.00 23.160          H  
ATOM    620 1HE  MET A  44      -5.007  24.936  35.812  1.00 23.160          H  
ATOM    621 2HE  MET A  44      -4.312  23.402  36.399  1.00 23.160          H  
ATOM    622 3HE  MET A  44      -4.059  23.912  34.710  1.00 23.160          H  
ATOM    623  N   SER A  45      -4.592  17.424  34.340  1.00 13.870          N  
ATOM    624  CA  SER A  45      -4.027  16.380  35.202  1.00 14.090          C  
ATOM    625  C   SER A  45      -2.967  16.834  36.204  1.00 13.820          C  
ATOM    626  O   SER A  45      -2.423  16.008  36.943  1.00 13.850          O  
ATOM    627  CB  SER A  45      -3.452  15.293  34.334  1.00 19.640          C  
ATOM    628  OG  SER A  45      -2.344  15.744  33.617  1.00 19.640          O  
ATOM    629  H   SER A  45      -4.300  17.412  33.356  1.00 16.640          H  
ATOM    630  HA  SER A  45      -4.852  15.950  35.771  1.00 16.910          H  
ATOM    631 1HB  SER A  45      -3.170  14.439  34.944  1.00 23.570          H  
ATOM    632 2HB  SER A  45      -4.215  14.953  33.634  1.00 23.570          H  
ATOM    633  HG  SER A  45      -2.144  15.016  32.990  1.00 23.570          H  
ATOM    634  N   THR A  46      -2.674  18.129  36.211  1.00 13.750          N  
ATOM    635  CA  THR A  46      -1.689  18.786  37.071  1.00 13.690          C  
ATOM    636  C   THR A  46      -1.756  18.286  38.526  1.00 13.860          C  
ATOM    637  O   THR A  46      -2.838  18.160  39.105  1.00 13.960          O  
ATOM    638  CB  THR A  46      -1.966  20.317  37.025  1.00 19.190          C  
ATOM    639  OG1 THR A  46      -1.873  20.789  35.665  1.00 19.190          O  
ATOM    640  CG2 THR A  46      -0.997  21.081  37.884  1.00 19.190          C  
ATOM    641  H   THR A  46      -3.162  18.714  35.549  1.00 16.500          H  
ATOM    642  HA  THR A  46      -0.690  18.578  36.683  1.00 16.430          H  
ATOM    643  HB  THR A  46      -2.980  20.502  37.388  1.00 23.030          H  
ATOM    644  HG1 THR A  46      -2.238  21.679  35.619  1.00 23.030          H  
ATOM    645 1HG2 THR A  46      -1.223  22.146  37.835  1.00 23.030          H  
ATOM    646 2HG2 THR A  46      -1.086  20.753  38.897  1.00 23.030          H  
ATOM    647 3HG2 THR A  46       0.006  20.917  37.547  1.00 23.030          H  
ATOM    648  N   GLU A  47      -0.584  17.957  39.107  1.00 14.080          N  
ATOM    649  CA  GLU A  47      -0.491  17.443  40.481  1.00 14.460          C  
ATOM    650  C   GLU A  47      -0.888  18.437  41.568  1.00 14.230          C  
ATOM    651  O   GLU A  47      -1.486  18.061  42.581  1.00 14.590          O  
ATOM    652  CB  GLU A  47       0.942  16.971  40.773  1.00 20.090          C  
ATOM    653  CG  GLU A  47       1.377  15.683  40.081  1.00 20.090          C  
ATOM    654  CD  GLU A  47       0.650  14.472  40.615  1.00 20.090          C  
ATOM    655  OE1 GLU A  47       0.510  14.388  41.810  1.00 20.090          O  
ATOM    656  OE2 GLU A  47       0.252  13.620  39.844  1.00 20.090          O  
ATOM    657  H   GLU A  47       0.282  18.094  38.577  1.00 16.900          H  
ATOM    658  HA  GLU A  47      -1.160  16.583  40.556  1.00 17.350          H  
ATOM    659 1HB  GLU A  47       1.640  17.744  40.468  1.00 24.110          H  
ATOM    660 2HB  GLU A  47       1.065  16.833  41.847  1.00 24.110          H  
ATOM    661 1HG  GLU A  47       1.174  15.775  39.013  1.00 24.110          H  
ATOM    662 2HG  GLU A  47       2.450  15.551  40.211  1.00 24.110          H  
ATOM    663  N   ARG A  48      -0.548  19.703  41.361  1.00 13.800          N  
ATOM    664  CA  ARG A  48      -0.820  20.764  42.321  1.00 13.920          C  
ATOM    665  C   ARG A  48      -1.208  22.029  41.579  1.00 13.410          C  
ATOM    666  O   ARG A  48      -0.492  22.472  40.671  1.00 13.320          O  
ATOM    667  CB  ARG A  48       0.405  21.077  43.179  1.00 19.440          C  
ATOM    668  CG  ARG A  48       0.934  19.939  44.058  1.00 19.440          C  
ATOM    669  CD  ARG A  48       0.030  19.601  45.188  1.00 19.440          C  
ATOM    670  NE  ARG A  48       0.620  18.585  46.043  1.00 19.440          N  
ATOM    671  CZ  ARG A  48       0.571  17.246  45.830  1.00 19.440          C  
ATOM    672  NH1 ARG A  48      -0.047  16.731  44.780  1.00 19.440          N  
ATOM    673  NH2 ARG A  48       1.159  16.435  46.698  1.00 19.440          N  
ATOM    674  H   ARG A  48      -0.078  19.927  40.498  1.00 16.560          H  
ATOM    675  HA  ARG A  48      -1.654  20.469  42.955  1.00 16.700          H  
ATOM    676 1HB  ARG A  48       1.216  21.405  42.546  1.00 23.330          H  
ATOM    677 2HB  ARG A  48       0.164  21.911  43.840  1.00 23.330          H  
ATOM    678 1HG  ARG A  48       1.090  19.050  43.457  1.00 23.330          H  
ATOM    679 2HG  ARG A  48       1.888  20.243  44.483  1.00 23.330          H  
ATOM    680 1HD  ARG A  48      -0.139  20.493  45.790  1.00 23.330          H  
ATOM    681 2HD  ARG A  48      -0.922  19.232  44.823  1.00 23.330          H  
ATOM    682  HE  ARG A  48       1.108  18.906  46.868  1.00 23.330          H  
ATOM    683 1HH1 ARG A  48      -0.524  17.324  44.078  1.00 23.330          H  
ATOM    684 2HH1 ARG A  48      -0.066  15.728  44.649  1.00 23.330          H  
ATOM    685 1HH2 ARG A  48       1.635  16.815  47.505  1.00 23.330          H  
ATOM    686 2HH2 ARG A  48       1.133  15.435  46.553  1.00 23.330          H  
ATOM    687  N   ASP A  49      -2.295  22.654  42.025  1.00 13.260          N  
ATOM    688  CA  ASP A  49      -2.787  23.887  41.426  1.00 12.960          C  
ATOM    689  C   ASP A  49      -1.752  24.993  41.484  1.00 12.750          C  
ATOM    690  O   ASP A  49      -1.034  25.142  42.477  1.00 13.050          O  
ATOM    691  CB  ASP A  49      -4.049  24.362  42.143  1.00 18.260          C  
ATOM    692  CG  ASP A  49      -5.274  23.499  41.876  1.00 18.260          C  
ATOM    693  OD1 ASP A  49      -5.243  22.674  40.991  1.00 18.260          O  
ATOM    694  OD2 ASP A  49      -6.236  23.673  42.576  1.00 18.260          O  
ATOM    695  H   ASP A  49      -2.828  22.236  42.775  1.00 15.910          H  
ATOM    696  HA  ASP A  49      -3.023  23.694  40.379  1.00 15.550          H  
ATOM    697 1HB  ASP A  49      -3.867  24.387  43.217  1.00 21.920          H  
ATOM    698 2HB  ASP A  49      -4.272  25.384  41.831  1.00 21.920          H  
ATOM    699  N   SER A  50      -1.703  25.780  40.419  1.00 12.420          N  
ATOM    700  CA  SER A  50      -0.790  26.907  40.294  1.00 12.370          C  
ATOM    701  C   SER A  50      -1.371  27.872  39.282  1.00 11.880          C  
ATOM    702  O   SER A  50      -2.489  27.677  38.803  1.00 11.890          O  
ATOM    703  CB  SER A  50       0.589  26.467  39.856  1.00 17.340          C  
ATOM    704  OG  SER A  50       0.593  26.078  38.522  1.00 17.340          O  
ATOM    705  H   SER A  50      -2.324  25.584  39.646  1.00 14.900          H  
ATOM    706  HA  SER A  50      -0.711  27.413  41.256  1.00 14.840          H  
ATOM    707 1HB  SER A  50       1.305  27.271  40.011  1.00 20.810          H  
ATOM    708 2HB  SER A  50       0.905  25.627  40.477  1.00 20.810          H  
ATOM    709  HG  SER A  50       1.460  25.683  38.390  1.00 20.810          H  
ATOM    710  N   GLU A  51      -0.617  28.914  38.950  1.00 11.660          N  
ATOM    711  CA  GLU A  51      -1.029  29.943  37.994  1.00 11.400          C  
ATOM    712  C   GLU A  51      -1.214  29.440  36.548  1.00 10.960          C  
ATOM    713  O   GLU A  51      -1.697  30.186  35.694  1.00 10.950          O  
ATOM    714  CB  GLU A  51      -0.017  31.103  38.006  1.00 16.060          C  
ATOM    715  CG  GLU A  51       1.402  30.762  37.490  1.00 16.060          C  
ATOM    716  CD  GLU A  51       2.313  30.183  38.551  1.00 16.060          C  
ATOM    717  OE1 GLU A  51       1.809  29.740  39.566  1.00 16.060          O  
ATOM    718  OE2 GLU A  51       3.501  30.172  38.346  1.00 16.060          O  
ATOM    719  H   GLU A  51       0.301  29.017  39.389  1.00 13.990          H  
ATOM    720  HA  GLU A  51      -1.990  30.334  38.328  1.00 13.680          H  
ATOM    721 1HB  GLU A  51      -0.401  31.918  37.392  1.00 19.280          H  
ATOM    722 2HB  GLU A  51       0.081  31.485  39.022  1.00 19.280          H  
ATOM    723 1HG  GLU A  51       1.336  30.058  36.666  1.00 19.280          H  
ATOM    724 2HG  GLU A  51       1.851  31.675  37.103  1.00 19.280          H  
ATOM    725  N   THR A  52      -0.782  28.212  36.261  1.00 10.820          N  
ATOM    726  CA  THR A  52      -0.893  27.639  34.920  1.00 10.650          C  
ATOM    727  C   THR A  52      -2.306  27.608  34.355  1.00 10.100          C  
ATOM    728  O   THR A  52      -3.275  27.285  35.048  1.00 10.010          O  
ATOM    729  CB  THR A  52      -0.343  26.212  34.874  1.00 14.980          C  
ATOM    730  OG1 THR A  52      -0.464  25.750  33.553  1.00 14.980          O  
ATOM    731  CG2 THR A  52      -1.109  25.256  35.797  1.00 14.980          C  
ATOM    732  H   THR A  52      -0.374  27.656  37.010  1.00 12.980          H  
ATOM    733  HA  THR A  52      -0.288  28.246  34.247  1.00 12.780          H  
ATOM    734  HB  THR A  52       0.710  26.235  35.153  1.00 17.970          H  
ATOM    735  HG1 THR A  52       0.307  25.210  33.344  1.00 17.970          H  
ATOM    736 1HG2 THR A  52      -0.678  24.261  35.718  1.00 17.970          H  
ATOM    737 2HG2 THR A  52      -1.048  25.594  36.816  1.00 17.970          H  
ATOM    738 3HG2 THR A  52      -2.142  25.211  35.509  1.00 17.970          H  
ATOM    739  N   THR A  53      -2.425  27.928  33.068  1.00  9.920          N  
ATOM    740  CA  THR A  53      -3.730  27.899  32.411  1.00  9.580          C  
ATOM    741  C   THR A  53      -3.815  26.726  31.465  1.00  9.320          C  
ATOM    742  O   THR A  53      -2.920  26.510  30.662  1.00  9.590          O  
ATOM    743  CB  THR A  53      -4.031  29.228  31.674  1.00 13.550          C  
ATOM    744  OG1 THR A  53      -4.097  30.291  32.633  1.00 13.550          O  
ATOM    745  CG2 THR A  53      -5.341  29.146  30.873  1.00 13.550          C  
ATOM    746  H   THR A  53      -1.577  28.170  32.539  1.00 11.900          H  
ATOM    747  HA  THR A  53      -4.498  27.767  33.171  1.00 11.500          H  
ATOM    748  HB  THR A  53      -3.236  29.446  30.998  1.00 16.260          H  
ATOM    749  HG1 THR A  53      -3.227  30.403  33.043  1.00 16.260          H  
ATOM    750 1HG2 THR A  53      -5.513  30.096  30.371  1.00 16.260          H  
ATOM    751 2HG2 THR A  53      -5.281  28.356  30.117  1.00 16.260          H  
ATOM    752 3HG2 THR A  53      -6.170  28.937  31.546  1.00 16.260          H  
ATOM    753  N   PHE A  54      -4.876  25.940  31.596  1.00  9.040          N  
ATOM    754  CA  PHE A  54      -5.032  24.767  30.754  1.00  9.050          C  
ATOM    755  C   PHE A  54      -6.018  25.010  29.618  1.00  9.010          C  
ATOM    756  O   PHE A  54      -7.220  25.152  29.843  1.00  9.060          O  
ATOM    757  CB  PHE A  54      -5.503  23.601  31.611  1.00 12.670          C  
ATOM    758  CG  PHE A  54      -5.587  22.292  30.916  1.00 12.670          C  
ATOM    759  CD1 PHE A  54      -4.521  21.433  30.932  1.00 12.670          C  
ATOM    760  CD2 PHE A  54      -6.729  21.911  30.247  1.00 12.670          C  
ATOM    761  CE1 PHE A  54      -4.585  20.221  30.287  1.00 12.670          C  
ATOM    762  CE2 PHE A  54      -6.795  20.709  29.607  1.00 12.670          C  
ATOM    763  CZ  PHE A  54      -5.721  19.862  29.624  1.00 12.670          C  
ATOM    764  H   PHE A  54      -5.573  26.169  32.290  1.00 10.850          H  
ATOM    765  HA  PHE A  54      -4.068  24.514  30.322  1.00 10.860          H  
ATOM    766 1HB  PHE A  54      -4.816  23.494  32.437  1.00 15.200          H  
ATOM    767 2HB  PHE A  54      -6.484  23.829  32.023  1.00 15.200          H  
ATOM    768  HD1 PHE A  54      -3.617  21.720  31.461  1.00 15.200          H  
ATOM    769  HD2 PHE A  54      -7.591  22.586  30.221  1.00 15.200          H  
ATOM    770  HE1 PHE A  54      -3.729  19.541  30.305  1.00 15.200          H  
ATOM    771  HE2 PHE A  54      -7.706  20.431  29.080  1.00 15.200          H  
ATOM    772  HZ  PHE A  54      -5.775  18.902  29.113  1.00 15.200          H  
ATOM    773  N   ASP A  55      -5.492  25.075  28.404  1.00  9.170          N  
ATOM    774  CA  ASP A  55      -6.271  25.309  27.194  1.00  9.390          C  
ATOM    775  C   ASP A  55      -6.846  24.024  26.631  1.00  9.500          C  
ATOM    776  O   ASP A  55      -6.618  22.934  27.148  1.00  9.730          O  
ATOM    777  CB  ASP A  55      -5.429  25.965  26.079  1.00 13.060          C  
ATOM    778  CG  ASP A  55      -5.148  27.455  26.223  1.00 13.060          C  
ATOM    779  OD1 ASP A  55      -5.787  28.124  27.000  1.00 13.060          O  
ATOM    780  OD2 ASP A  55      -4.307  27.942  25.475  1.00 13.060          O  
ATOM    781  H   ASP A  55      -4.492  24.958  28.317  1.00 11.000          H  
ATOM    782  HA  ASP A  55      -7.100  25.971  27.439  1.00 11.270          H  
ATOM    783 1HB  ASP A  55      -4.465  25.457  26.035  1.00 15.670          H  
ATOM    784 2HB  ASP A  55      -5.891  25.801  25.110  1.00 15.670          H  
ATOM    785  N   GLU A  56      -7.574  24.164  25.535  1.00  9.590          N  
ATOM    786  CA  GLU A  56      -8.124  23.029  24.829  1.00  9.710          C  
ATOM    787  C   GLU A  56      -6.993  22.400  24.046  1.00  9.520          C  
ATOM    788  O   GLU A  56      -5.979  23.051  23.788  1.00  9.740          O  
ATOM    789  CB  GLU A  56      -9.257  23.452  23.895  1.00 13.550          C  
ATOM    790  CG  GLU A  56     -10.477  23.991  24.606  1.00 13.550          C  
ATOM    791  CD  GLU A  56     -11.160  22.927  25.409  1.00 13.550          C  
ATOM    792  OE1 GLU A  56     -11.160  21.799  24.971  1.00 13.550          O  
ATOM    793  OE2 GLU A  56     -11.674  23.231  26.455  1.00 13.550          O  
ATOM    794  H   GLU A  56      -7.753  25.091  25.181  1.00 11.510          H  
ATOM    795  HA  GLU A  56      -8.501  22.300  25.549  1.00 11.650          H  
ATOM    796 1HB  GLU A  56      -8.895  24.223  23.214  1.00 16.260          H  
ATOM    797 2HB  GLU A  56      -9.565  22.602  23.289  1.00 16.260          H  
ATOM    798 1HG  GLU A  56     -10.179  24.800  25.272  1.00 16.260          H  
ATOM    799 2HG  GLU A  56     -11.173  24.394  23.871  1.00 16.260          H  
ATOM    800  N   ASP A  57      -7.165  21.150  23.636  1.00  9.370          N  
ATOM    801  CA  ASP A  57      -6.112  20.476  22.896  1.00  9.490          C  
ATOM    802  C   ASP A  57      -6.089  20.819  21.412  1.00  9.620          C  
ATOM    803  O   ASP A  57      -5.051  20.704  20.768  1.00 10.180          O  
ATOM    804  CB  ASP A  57      -6.272  18.962  23.026  1.00 13.240          C  
ATOM    805  CG  ASP A  57      -6.072  18.392  24.433  1.00 13.240          C  
ATOM    806  OD1 ASP A  57      -4.994  18.420  24.982  1.00 13.240          O  
ATOM    807  OD2 ASP A  57      -7.050  17.936  24.956  1.00 13.240          O  
ATOM    808  H   ASP A  57      -8.010  20.650  23.885  1.00 11.240          H  
ATOM    809  HA  ASP A  57      -5.165  20.782  23.318  1.00 11.390          H  
ATOM    810 1HB  ASP A  57      -7.258  18.669  22.673  1.00 15.890          H  
ATOM    811 2HB  ASP A  57      -5.564  18.499  22.384  1.00 15.890          H  
ATOM    812  N   SER A  58      -7.240  21.156  20.828  1.00  9.300          N  
ATOM    813  CA  SER A  58      -7.298  21.429  19.386  1.00  9.680          C  
ATOM    814  C   SER A  58      -6.675  20.290  18.572  1.00  9.850          C  
ATOM    815  O   SER A  58      -5.891  20.509  17.643  1.00 10.010          O  
ATOM    816  CB  SER A  58      -6.628  22.754  19.055  1.00 13.400          C  
ATOM    817  OG  SER A  58      -7.287  23.831  19.679  1.00 13.400          O  
ATOM    818  H   SER A  58      -8.080  21.248  21.377  1.00 11.160          H  
ATOM    819  HA  SER A  58      -8.347  21.506  19.098  1.00 11.620          H  
ATOM    820 1HB  SER A  58      -5.587  22.732  19.370  1.00 16.080          H  
ATOM    821 2HB  SER A  58      -6.634  22.900  17.975  1.00 16.080          H  
ATOM    822  HG  SER A  58      -6.789  24.616  19.440  1.00 16.080          H  
ATOM    823  N   GLN A  59      -7.055  19.073  18.944  1.00 10.050          N  
ATOM    824  CA  GLN A  59      -6.619  17.836  18.319  1.00 10.500          C  
ATOM    825  C   GLN A  59      -7.862  17.123  17.773  1.00 10.670          C  
ATOM    826  O   GLN A  59      -8.910  17.159  18.432  1.00 10.590          O  
ATOM    827  CB  GLN A  59      -5.920  16.938  19.349  1.00 14.520          C  
ATOM    828  CG  GLN A  59      -4.570  17.386  19.882  1.00 14.520          C  
ATOM    829  CD  GLN A  59      -4.106  16.431  20.996  1.00 14.520          C  
ATOM    830  OE1 GLN A  59      -4.435  15.239  20.940  1.00 14.520          O  
ATOM    831  NE2 GLN A  59      -3.385  16.936  21.992  1.00 14.520          N  
ATOM    832  H   GLN A  59      -7.715  19.031  19.704  1.00 12.060          H  
ATOM    833  HA  GLN A  59      -5.929  18.091  17.523  1.00 12.600          H  
ATOM    834 1HB  GLN A  59      -6.537  16.919  20.218  1.00 17.420          H  
ATOM    835 2HB  GLN A  59      -5.839  15.918  18.978  1.00 17.420          H  
ATOM    836 1HG  GLN A  59      -3.842  17.354  19.077  1.00 17.420          H  
ATOM    837 2HG  GLN A  59      -4.632  18.382  20.275  1.00 17.420          H  
ATOM    838 1HE2 GLN A  59      -3.075  16.346  22.734  1.00 17.420          H  
ATOM    839 2HE2 GLN A  59      -3.122  17.929  22.013  1.00 17.420          H  
ATOM    840  N   PRO A  60      -7.758  16.413  16.635  1.00 11.170          N  
ATOM    841  CA  PRO A  60      -8.820  15.672  15.968  1.00 11.650          C  
ATOM    842  C   PRO A  60      -9.206  14.399  16.698  1.00 12.110          C  
ATOM    843  O   PRO A  60      -8.439  13.889  17.524  1.00 12.360          O  
ATOM    844  CB  PRO A  60      -8.188  15.334  14.613  1.00 17.480          C  
ATOM    845  CG  PRO A  60      -6.703  15.275  14.887  1.00 17.480          C  
ATOM    846  CD  PRO A  60      -6.454  16.335  15.934  1.00 17.480          C  
ATOM    847  HA  PRO A  60      -9.694  16.325  15.842  1.00 13.980          H  
ATOM    848 1HB  PRO A  60      -8.592  14.372  14.247  1.00 20.970          H  
ATOM    849 2HB  PRO A  60      -8.461  16.098  13.871  1.00 20.970          H  
ATOM    850 1HG  PRO A  60      -6.425  14.266  15.239  1.00 20.970          H  
ATOM    851 2HG  PRO A  60      -6.136  15.451  13.959  1.00 20.970          H  
ATOM    852 1HD  PRO A  60      -5.655  15.986  16.601  1.00 20.970          H  
ATOM    853 2HD  PRO A  60      -6.209  17.293  15.443  1.00 20.970          H  
ATOM    854  N   ASN A  61     -10.416  13.929  16.409  1.00 12.410          N  
ATOM    855  CA  ASN A  61     -10.913  12.642  16.865  1.00 13.050          C  
ATOM    856  C   ASN A  61     -10.855  11.685  15.687  1.00 13.240          C  
ATOM    857  O   ASN A  61     -11.109  12.101  14.547  1.00 13.790          O  
ATOM    858  CB  ASN A  61     -12.353  12.758  17.335  1.00 18.010          C  
ATOM    859  CG  ASN A  61     -12.534  13.653  18.534  1.00 18.010          C  
ATOM    860  OD1 ASN A  61     -11.791  13.585  19.524  1.00 18.010          O  
ATOM    861  ND2 ASN A  61     -13.530  14.502  18.465  1.00 18.010          N  
ATOM    862  H   ASN A  61     -10.996  14.458  15.772  1.00 14.890          H  
ATOM    863  HA  ASN A  61     -10.272  12.252  17.657  1.00 15.660          H  
ATOM    864 1HB  ASN A  61     -12.970  13.131  16.518  1.00 21.620          H  
ATOM    865 2HB  ASN A  61     -12.719  11.758  17.585  1.00 21.620          H  
ATOM    866 1HD2 ASN A  61     -13.710  15.129  19.232  1.00 21.620          H  
ATOM    867 2HD2 ASN A  61     -14.115  14.529  17.654  1.00 21.620          H  
ATOM    868  N   ASP A  62     -10.589  10.407  15.906  1.00 12.930          N  
ATOM    869  CA  ASP A  62     -10.707   9.559  14.723  1.00 13.240          C  
ATOM    870  C   ASP A  62     -12.176   9.222  14.556  1.00 13.060          C  
ATOM    871  O   ASP A  62     -12.706   8.306  15.192  1.00 12.900          O  
ATOM    872  CB  ASP A  62      -9.861   8.294  14.736  1.00 18.410          C  
ATOM    873  CG  ASP A  62      -9.989   7.541  13.380  1.00 18.410          C  
ATOM    874  OD1 ASP A  62     -10.947   7.807  12.649  1.00 18.410          O  
ATOM    875  OD2 ASP A  62      -9.142   6.733  13.076  1.00 18.410          O  
ATOM    876  H   ASP A  62     -10.327  10.071  16.849  1.00 15.520          H  
ATOM    877  HA  ASP A  62     -10.391  10.126  13.847  1.00 15.890          H  
ATOM    878 1HB  ASP A  62      -8.816   8.550  14.898  1.00 22.090          H  
ATOM    879 2HB  ASP A  62     -10.191   7.636  15.545  1.00 22.090          H  
ATOM    880  N   GLU A  63     -12.794   9.962  13.646  1.00 13.220          N  
ATOM    881  CA  GLU A  63     -14.224   9.969  13.355  1.00 13.220          C  
ATOM    882  C   GLU A  63     -14.796   8.620  12.926  1.00 12.700          C  
ATOM    883  O   GLU A  63     -16.017   8.468  12.866  1.00 12.870          O  
ATOM    884  CB  GLU A  63     -14.533  11.029  12.293  1.00 18.510          C  
ATOM    885  CG  GLU A  63     -14.357  12.469  12.787  1.00 18.510          C  
ATOM    886  CD  GLU A  63     -14.621  13.504  11.723  1.00 18.510          C  
ATOM    887  OE1 GLU A  63     -14.812  13.129  10.591  1.00 18.510          O  
ATOM    888  OE2 GLU A  63     -14.637  14.670  12.045  1.00 18.510          O  
ATOM    889  H   GLU A  63     -12.197  10.668  13.213  1.00 15.860          H  
ATOM    890  HA  GLU A  63     -14.739  10.261  14.270  1.00 15.860          H  
ATOM    891 1HB  GLU A  63     -13.877  10.884  11.434  1.00 22.210          H  
ATOM    892 2HB  GLU A  63     -15.559  10.913  11.947  1.00 22.210          H  
ATOM    893 1HG  GLU A  63     -15.040  12.639  13.618  1.00 22.210          H  
ATOM    894 2HG  GLU A  63     -13.342  12.594  13.161  1.00 22.210          H  
ATOM    895  N   VAL A  64     -13.940   7.655  12.575  1.00 12.240          N  
ATOM    896  CA  VAL A  64     -14.437   6.327  12.204  1.00 11.870          C  
ATOM    897  C   VAL A  64     -15.125   5.661  13.416  1.00 11.170          C  
ATOM    898  O   VAL A  64     -15.904   4.718  13.256  1.00 11.320          O  
ATOM    899  CB  VAL A  64     -13.297   5.417  11.680  1.00 16.770          C  
ATOM    900  CG1 VAL A  64     -12.421   4.906  12.828  1.00 16.770          C  
ATOM    901  CG2 VAL A  64     -13.883   4.251  10.882  1.00 16.770          C  
ATOM    902  H   VAL A  64     -12.922   7.842  12.619  1.00 14.690          H  
ATOM    903  HA  VAL A  64     -15.172   6.448  11.410  1.00 14.240          H  
ATOM    904  HB  VAL A  64     -12.650   6.021  11.040  1.00 20.120          H  
ATOM    905 1HG1 VAL A  64     -11.604   4.312  12.426  1.00 20.120          H  
ATOM    906 2HG1 VAL A  64     -12.014   5.740  13.370  1.00 20.120          H  
ATOM    907 3HG1 VAL A  64     -12.998   4.288  13.507  1.00 20.120          H  
ATOM    908 1HG2 VAL A  64     -13.073   3.639  10.493  1.00 20.120          H  
ATOM    909 2HG2 VAL A  64     -14.520   3.639  11.516  1.00 20.120          H  
ATOM    910 3HG2 VAL A  64     -14.473   4.642  10.052  1.00 20.120          H  
ATOM    911  N   VAL A  65     -14.760   6.099  14.625  1.00 10.580          N  
ATOM    912  CA  VAL A  65     -15.286   5.584  15.876  1.00  9.880          C  
ATOM    913  C   VAL A  65     -16.631   6.285  16.161  1.00  9.170          C  
ATOM    914  O   VAL A  65     -16.705   7.502  16.055  1.00  9.050          O  
ATOM    915  CB  VAL A  65     -14.260   5.863  17.005  1.00 14.110          C  
ATOM    916  CG1 VAL A  65     -14.755   5.405  18.399  1.00 14.110          C  
ATOM    917  CG2 VAL A  65     -12.961   5.180  16.655  1.00 14.110          C  
ATOM    918  H   VAL A  65     -14.098   6.884  14.669  1.00 12.700          H  
ATOM    919  HA  VAL A  65     -15.407   4.515  15.756  1.00 11.860          H  
ATOM    920  HB  VAL A  65     -14.096   6.947  17.065  1.00 16.930          H  
ATOM    921 1HG1 VAL A  65     -13.990   5.660  19.133  1.00 16.930          H  
ATOM    922 2HG1 VAL A  65     -15.659   5.913  18.657  1.00 16.930          H  
ATOM    923 3HG1 VAL A  65     -14.915   4.333  18.413  1.00 16.930          H  
ATOM    924 1HG2 VAL A  65     -12.233   5.405  17.425  1.00 16.930          H  
ATOM    925 2HG2 VAL A  65     -13.113   4.108  16.591  1.00 16.930          H  
ATOM    926 3HG2 VAL A  65     -12.596   5.551  15.706  1.00 16.930          H  
ATOM    927  N   PRO A  66     -17.709   5.565  16.552  1.00  8.950          N  
ATOM    928  CA  PRO A  66     -19.049   6.100  16.824  1.00  8.560          C  
ATOM    929  C   PRO A  66     -19.137   7.146  17.948  1.00  7.910          C  
ATOM    930  O   PRO A  66     -20.137   7.858  18.049  1.00  7.950          O  
ATOM    931  CB  PRO A  66     -19.851   4.828  17.162  1.00 12.840          C  
ATOM    932  CG  PRO A  66     -18.825   3.793  17.565  1.00 12.840          C  
ATOM    933  CD  PRO A  66     -17.619   4.097  16.716  1.00 12.840          C  
ATOM    934  HA  PRO A  66     -19.431   6.537  15.891  1.00 10.270          H  
ATOM    935 1HB  PRO A  66     -20.565   5.047  17.975  1.00 15.410          H  
ATOM    936 2HB  PRO A  66     -20.448   4.521  16.291  1.00 15.410          H  
ATOM    937 1HG  PRO A  66     -18.614   3.842  18.631  1.00 15.410          H  
ATOM    938 2HG  PRO A  66     -19.230   2.784  17.378  1.00 15.410          H  
ATOM    939 1HD  PRO A  66     -16.749   3.783  17.274  1.00 15.410          H  
ATOM    940 2HD  PRO A  66     -17.690   3.603  15.732  1.00 15.410          H  
ATOM    941  N   TYR A  67     -18.130   7.209  18.806  1.00  7.590          N  
ATOM    942  CA  TYR A  67     -18.092   8.165  19.906  1.00  7.210          C  
ATOM    943  C   TYR A  67     -16.809   8.954  19.800  1.00  6.810          C  
ATOM    944  O   TYR A  67     -15.820   8.465  19.263  1.00  7.180          O  
ATOM    945  CB  TYR A  67     -18.142   7.473  21.247  1.00 10.250          C  
ATOM    946  CG  TYR A  67     -19.364   6.671  21.433  1.00 10.250          C  
ATOM    947  CD1 TYR A  67     -19.391   5.371  20.999  1.00 10.250          C  
ATOM    948  CD2 TYR A  67     -20.465   7.224  22.022  1.00 10.250          C  
ATOM    949  CE1 TYR A  67     -20.505   4.625  21.140  1.00 10.250          C  
ATOM    950  CE2 TYR A  67     -21.589   6.474  22.177  1.00 10.250          C  
ATOM    951  CZ  TYR A  67     -21.609   5.172  21.727  1.00 10.250          C  
ATOM    952  OH  TYR A  67     -22.722   4.405  21.879  1.00 10.250          O  
ATOM    953  H   TYR A  67     -17.342   6.601  18.678  1.00  9.110          H  
ATOM    954  HA  TYR A  67     -18.927   8.861  19.821  1.00  8.650          H  
ATOM    955 1HB  TYR A  67     -17.286   6.862  21.348  1.00 12.300          H  
ATOM    956 2HB  TYR A  67     -18.099   8.219  22.041  1.00 12.300          H  
ATOM    957  HD1 TYR A  67     -18.518   4.947  20.535  1.00 12.300          H  
ATOM    958  HD2 TYR A  67     -20.442   8.261  22.366  1.00 12.300          H  
ATOM    959  HE1 TYR A  67     -20.525   3.597  20.789  1.00 12.300          H  
ATOM    960  HE2 TYR A  67     -22.470   6.906  22.648  1.00 12.300          H  
ATOM    961  HH  TYR A  67     -23.308   4.804  22.538  1.00 12.300          H  
ATOM    962  N   SER A  68     -16.814  10.171  20.313  1.00  6.390          N  
ATOM    963  CA  SER A  68     -15.614  10.991  20.306  1.00  6.380          C  
ATOM    964  C   SER A  68     -14.495  10.389  21.132  1.00  6.340          C  
ATOM    965  O   SER A  68     -14.722   9.735  22.147  1.00  6.310          O  
ATOM    966  CB  SER A  68     -15.899  12.390  20.786  1.00  8.940          C  
ATOM    967  OG  SER A  68     -14.702  13.100  20.929  1.00  8.940          O  
ATOM    968  H   SER A  68     -17.662  10.525  20.776  1.00  7.670          H  
ATOM    969  HA  SER A  68     -15.264  11.059  19.275  1.00  7.660          H  
ATOM    970 1HB  SER A  68     -16.541  12.897  20.069  1.00 10.720          H  
ATOM    971 2HB  SER A  68     -16.421  12.359  21.718  1.00 10.720          H  
ATOM    972  HG  SER A  68     -14.962  13.995  21.207  1.00 10.720          H  
ATOM    973  N   ASP A  69     -13.253  10.651  20.737  1.00  6.630          N  
ATOM    974  CA  ASP A  69     -12.082  10.191  21.490  1.00  6.960          C  
ATOM    975  C   ASP A  69     -12.067  10.816  22.890  1.00  6.610          C  
ATOM    976  O   ASP A  69     -11.364  10.354  23.789  1.00  6.820          O  
ATOM    977  CB  ASP A  69     -10.780  10.538  20.761  1.00  9.610          C  
ATOM    978  CG  ASP A  69     -10.554   9.725  19.481  1.00  9.610          C  
ATOM    979  OD1 ASP A  69     -11.190   8.745  19.298  1.00  9.610          O  
ATOM    980  OD2 ASP A  69      -9.741  10.114  18.675  1.00  9.610          O  
ATOM    981  H   ASP A  69     -13.116  11.185  19.892  1.00  7.960          H  
ATOM    982  HA  ASP A  69     -12.147   9.108  21.599  1.00  8.350          H  
ATOM    983 1HB  ASP A  69     -10.771  11.590  20.522  1.00 11.530          H  
ATOM    984 2HB  ASP A  69      -9.939  10.362  21.436  1.00 11.530          H  
ATOM    985  N   ASP A  70     -12.844  11.891  23.056  1.00  6.320          N  
ATOM    986  CA  ASP A  70     -12.975  12.623  24.301  1.00  6.230          C  
ATOM    987  C   ASP A  70     -14.012  11.980  25.247  1.00  5.750          C  
ATOM    988  O   ASP A  70     -14.185  12.454  26.364  1.00  5.720          O  
ATOM    989  CB  ASP A  70     -13.473  14.046  24.020  1.00  8.760          C  
ATOM    990  CG  ASP A  70     -12.523  14.932  23.208  1.00  8.760          C  
ATOM    991  OD1 ASP A  70     -11.354  14.680  23.157  1.00  8.760          O  
ATOM    992  OD2 ASP A  70     -13.016  15.856  22.609  1.00  8.760          O  
ATOM    993  H   ASP A  70     -13.386  12.214  22.258  1.00  7.580          H  
ATOM    994  HA  ASP A  70     -12.005  12.650  24.798  1.00  7.480          H  
ATOM    995 1HB  ASP A  70     -14.427  13.989  23.500  1.00 10.510          H  
ATOM    996 2HB  ASP A  70     -13.659  14.543  24.973  1.00 10.510          H  
ATOM    997  N   GLU A  71     -14.740  10.944  24.796  1.00  5.720          N  
ATOM    998  CA  GLU A  71     -15.784  10.289  25.605  1.00  5.590          C  
ATOM    999  C   GLU A  71     -15.284   8.968  26.175  1.00  4.840          C  
ATOM   1000  O   GLU A  71     -15.257   7.962  25.468  1.00  5.130          O  
ATOM   1001  CB  GLU A  71     -17.044  10.019  24.762  1.00  7.880          C  
ATOM   1002  CG  GLU A  71     -17.780  11.257  24.266  1.00  7.880          C  
ATOM   1003  CD  GLU A  71     -19.025  10.941  23.396  1.00  7.880          C  
ATOM   1004  OE1 GLU A  71     -20.070  10.737  23.973  1.00  7.880          O  
ATOM   1005  OE2 GLU A  71     -18.926  10.897  22.166  1.00  7.880          O  
ATOM   1006  H   GLU A  71     -14.558  10.564  23.865  1.00  6.860          H  
ATOM   1007  HA  GLU A  71     -16.043  10.940  26.443  1.00  6.710          H  
ATOM   1008 1HB  GLU A  71     -16.779   9.411  23.893  1.00  9.450          H  
ATOM   1009 2HB  GLU A  71     -17.737   9.454  25.357  1.00  9.450          H  
ATOM   1010 1HG  GLU A  71     -18.105  11.820  25.138  1.00  9.450          H  
ATOM   1011 2HG  GLU A  71     -17.089  11.875  23.727  1.00  9.450          H  
ATOM   1012  N   THR A  72     -14.880   8.965  27.440  1.00  4.300          N  
ATOM   1013  CA  THR A  72     -14.267   7.768  28.018  1.00  3.870          C  
ATOM   1014  C   THR A  72     -15.301   6.762  28.494  1.00  3.580          C  
ATOM   1015  O   THR A  72     -16.480   7.089  28.664  1.00  3.490          O  
ATOM   1016  CB  THR A  72     -13.378   8.133  29.223  1.00  5.590          C  
ATOM   1017  OG1 THR A  72     -14.202   8.639  30.300  1.00  5.590          O  
ATOM   1018  CG2 THR A  72     -12.395   9.227  28.799  1.00  5.590          C  
ATOM   1019  H   THR A  72     -14.975   9.825  28.011  1.00  5.160          H  
ATOM   1020  HA  THR A  72     -13.650   7.290  27.254  1.00  4.640          H  
ATOM   1021  HB  THR A  72     -12.831   7.256  29.563  1.00  6.710          H  
ATOM   1022  HG1 THR A  72     -13.628   8.868  31.047  1.00  6.710          H  
ATOM   1023 1HG2 THR A  72     -11.760   9.498  29.645  1.00  6.710          H  
ATOM   1024 2HG2 THR A  72     -11.769   8.859  27.985  1.00  6.710          H  
ATOM   1025 3HG2 THR A  72     -12.935  10.113  28.463  1.00  6.710          H  
ATOM   1026  N   GLU A  73     -14.855   5.540  28.805  1.00  3.460          N  
ATOM   1027  CA  GLU A  73     -15.765   4.540  29.353  1.00  3.200          C  
ATOM   1028  C   GLU A  73     -16.600   5.015  30.525  1.00  3.110          C  
ATOM   1029  O   GLU A  73     -17.801   4.738  30.577  1.00  2.850          O  
ATOM   1030  CB  GLU A  73     -14.969   3.331  29.810  1.00  4.580          C  
ATOM   1031  CG  GLU A  73     -15.740   2.236  30.533  1.00  4.580          C  
ATOM   1032  CD  GLU A  73     -14.848   1.108  30.904  1.00  4.580          C  
ATOM   1033  OE1 GLU A  73     -13.680   1.166  30.573  1.00  4.580          O  
ATOM   1034  OE2 GLU A  73     -15.318   0.179  31.515  1.00  4.580          O  
ATOM   1035  H   GLU A  73     -13.890   5.269  28.589  1.00  4.150          H  
ATOM   1036  HA  GLU A  73     -16.435   4.247  28.552  1.00  3.840          H  
ATOM   1037 1HB  GLU A  73     -14.572   2.868  28.933  1.00  5.500          H  
ATOM   1038 2HB  GLU A  73     -14.134   3.648  30.434  1.00  5.500          H  
ATOM   1039 1HG  GLU A  73     -16.158   2.644  31.455  1.00  5.500          H  
ATOM   1040 2HG  GLU A  73     -16.556   1.870  29.938  1.00  5.500          H  
ATOM   1041  N   ASP A  74     -15.986   5.714  31.478  1.00  3.390          N  
ATOM   1042  CA  ASP A  74     -16.743   6.152  32.640  1.00  3.420          C  
ATOM   1043  C   ASP A  74     -17.784   7.181  32.251  1.00  3.360          C  
ATOM   1044  O   ASP A  74     -18.917   7.138  32.731  1.00  3.210          O  
ATOM   1045  CB  ASP A  74     -15.815   6.778  33.677  1.00  4.780          C  
ATOM   1046  CG  ASP A  74     -14.917   5.786  34.388  1.00  4.780          C  
ATOM   1047  OD1 ASP A  74     -15.199   4.614  34.387  1.00  4.780          O  
ATOM   1048  OD2 ASP A  74     -13.929   6.222  34.914  1.00  4.780          O  
ATOM   1049  H   ASP A  74     -14.997   5.902  31.399  1.00  4.070          H  
ATOM   1050  HA  ASP A  74     -17.246   5.288  33.074  1.00  4.100          H  
ATOM   1051 1HB  ASP A  74     -15.189   7.526  33.193  1.00  5.730          H  
ATOM   1052 2HB  ASP A  74     -16.415   7.297  34.424  1.00  5.730          H  
ATOM   1053  N   GLU A  75     -17.404   8.107  31.373  1.00  3.600          N  
ATOM   1054  CA  GLU A  75     -18.311   9.163  30.940  1.00  3.730          C  
ATOM   1055  C   GLU A  75     -19.513   8.620  30.169  1.00  3.320          C  
ATOM   1056  O   GLU A  75     -20.637   9.107  30.335  1.00  3.350          O  
ATOM   1057  CB  GLU A  75     -17.521  10.175  30.123  1.00  5.170          C  
ATOM   1058  CG  GLU A  75     -16.555  10.977  30.991  1.00  5.170          C  
ATOM   1059  CD  GLU A  75     -15.610  11.823  30.229  1.00  5.170          C  
ATOM   1060  OE1 GLU A  75     -15.268  11.472  29.114  1.00  5.170          O  
ATOM   1061  OE2 GLU A  75     -15.216  12.841  30.759  1.00  5.170          O  
ATOM   1062  H   GLU A  75     -16.441   8.104  31.029  1.00  4.320          H  
ATOM   1063  HA  GLU A  75     -18.685   9.669  31.828  1.00  4.480          H  
ATOM   1064 1HB  GLU A  75     -16.950   9.656  29.354  1.00  6.200          H  
ATOM   1065 2HB  GLU A  75     -18.203  10.864  29.627  1.00  6.200          H  
ATOM   1066 1HG  GLU A  75     -17.137  11.615  31.654  1.00  6.200          H  
ATOM   1067 2HG  GLU A  75     -15.988  10.286  31.612  1.00  6.200          H  
ATOM   1068  N   LEU A  76     -19.283   7.599  29.346  1.00  3.000          N  
ATOM   1069  CA  LEU A  76     -20.358   6.990  28.586  1.00  2.710          C  
ATOM   1070  C   LEU A  76     -21.250   6.135  29.491  1.00  2.390          C  
ATOM   1071  O   LEU A  76     -22.487   6.244  29.454  1.00  2.410          O  
ATOM   1072  CB  LEU A  76     -19.756   6.110  27.470  1.00  3.910          C  
ATOM   1073  CG  LEU A  76     -19.005   6.842  26.302  1.00  3.910          C  
ATOM   1074  CD1 LEU A  76     -18.245   5.824  25.430  1.00  3.910          C  
ATOM   1075  CD2 LEU A  76     -20.008   7.576  25.438  1.00  3.910          C  
ATOM   1076  H   LEU A  76     -18.313   7.287  29.220  1.00  3.600          H  
ATOM   1077  HA  LEU A  76     -20.968   7.782  28.161  1.00  3.250          H  
ATOM   1078 1HB  LEU A  76     -19.035   5.438  27.937  1.00  4.690          H  
ATOM   1079 2HB  LEU A  76     -20.552   5.520  27.040  1.00  4.690          H  
ATOM   1080  HG  LEU A  76     -18.280   7.544  26.718  1.00  4.690          H  
ATOM   1081 1HD1 LEU A  76     -17.725   6.360  24.630  1.00  4.690          H  
ATOM   1082 2HD1 LEU A  76     -17.511   5.300  26.044  1.00  4.690          H  
ATOM   1083 3HD1 LEU A  76     -18.934   5.110  24.993  1.00  4.690          H  
ATOM   1084 1HD2 LEU A  76     -19.485   8.076  24.630  1.00  4.690          H  
ATOM   1085 2HD2 LEU A  76     -20.717   6.865  25.022  1.00  4.690          H  
ATOM   1086 3HD2 LEU A  76     -20.538   8.320  26.017  1.00  4.690          H  
ATOM   1087  N   ASP A  77     -20.635   5.322  30.364  1.00  2.290          N  
ATOM   1088  CA  ASP A  77     -21.383   4.426  31.248  1.00  2.190          C  
ATOM   1089  C   ASP A  77     -22.283   5.206  32.206  1.00  2.500          C  
ATOM   1090  O   ASP A  77     -23.427   4.821  32.442  1.00  2.510          O  
ATOM   1091  CB  ASP A  77     -20.411   3.519  32.016  1.00  3.110          C  
ATOM   1092  CG  ASP A  77     -21.082   2.387  32.828  1.00  3.110          C  
ATOM   1093  OD1 ASP A  77     -21.751   1.566  32.237  1.00  3.110          O  
ATOM   1094  OD2 ASP A  77     -20.896   2.349  34.027  1.00  3.110          O  
ATOM   1095  H   ASP A  77     -19.612   5.279  30.392  1.00  2.750          H  
ATOM   1096  HA  ASP A  77     -22.017   3.789  30.632  1.00  2.630          H  
ATOM   1097 1HB  ASP A  77     -19.712   3.067  31.308  1.00  3.730          H  
ATOM   1098 2HB  ASP A  77     -19.812   4.134  32.696  1.00  3.730          H  
ATOM   1099  N   ASP A  78     -21.804   6.368  32.668  1.00  2.860          N  
ATOM   1100  CA  ASP A  78     -22.510   7.261  33.589  1.00  3.200          C  
ATOM   1101  C   ASP A  78     -23.839   7.762  33.025  1.00  3.210          C  
ATOM   1102  O   ASP A  78     -24.742   8.134  33.773  1.00  3.360          O  
ATOM   1103  CB  ASP A  78     -21.615   8.472  33.907  1.00  4.340          C  
ATOM   1104  CG  ASP A  78     -22.110   9.414  35.030  1.00  4.340          C  
ATOM   1105  OD1 ASP A  78     -22.134   9.012  36.179  1.00  4.340          O  
ATOM   1106  OD2 ASP A  78     -22.463  10.538  34.710  1.00  4.340          O  
ATOM   1107  H   ASP A  78     -20.840   6.626  32.438  1.00  3.430          H  
ATOM   1108  HA  ASP A  78     -22.709   6.713  34.509  1.00  3.840          H  
ATOM   1109 1HB  ASP A  78     -20.634   8.109  34.196  1.00  5.210          H  
ATOM   1110 2HB  ASP A  78     -21.474   9.055  32.994  1.00  5.210          H  
ATOM   1111  N   GLN A  79     -23.928   7.851  31.700  1.00  3.160          N  
ATOM   1112  CA  GLN A  79     -25.100   8.374  31.035  1.00  3.340          C  
ATOM   1113  C   GLN A  79     -25.904   7.269  30.366  1.00  3.080          C  
ATOM   1114  O   GLN A  79     -27.092   7.442  30.080  1.00  3.370          O  
ATOM   1115  CB  GLN A  79     -24.662   9.425  30.019  1.00  4.600          C  
ATOM   1116  CG  GLN A  79     -23.936  10.609  30.661  1.00  4.600          C  
ATOM   1117  CD  GLN A  79     -24.842  11.380  31.592  1.00  4.600          C  
ATOM   1118  OE1 GLN A  79     -25.898  11.847  31.148  1.00  4.600          O  
ATOM   1119  NE2 GLN A  79     -24.477  11.515  32.866  1.00  4.600          N  
ATOM   1120  H   GLN A  79     -23.188   7.471  31.112  1.00  3.790          H  
ATOM   1121  HA  GLN A  79     -25.740   8.846  31.778  1.00  4.010          H  
ATOM   1122 1HB  GLN A  79     -23.979   8.963  29.299  1.00  5.520          H  
ATOM   1123 2HB  GLN A  79     -25.525   9.793  29.468  1.00  5.520          H  
ATOM   1124 1HG  GLN A  79     -23.087  10.239  31.239  1.00  5.520          H  
ATOM   1125 2HG  GLN A  79     -23.589  11.280  29.881  1.00  5.520          H  
ATOM   1126 1HE2 GLN A  79     -25.061  12.007  33.504  1.00  5.520          H  
ATOM   1127 2HE2 GLN A  79     -23.601  11.112  33.242  1.00  5.520          H  
ATOM   1128  N   GLY A  80     -25.264   6.121  30.117  1.00  2.670          N  
ATOM   1129  CA  GLY A  80     -25.906   5.038  29.395  1.00  2.600          C  
ATOM   1130  C   GLY A  80     -25.836   5.301  27.896  1.00  2.630          C  
ATOM   1131  O   GLY A  80     -26.726   4.904  27.141  1.00  2.850          O  
ATOM   1132  H   GLY A  80     -24.283   6.011  30.368  1.00  3.200          H  
ATOM   1133 1HA  GLY A  80     -25.405   4.099  29.635  1.00  3.120          H  
ATOM   1134 2HA  GLY A  80     -26.944   4.949  29.712  1.00  3.120          H  
ATOM   1135  N   SER A  81     -24.767   5.987  27.465  1.00  2.630          N  
ATOM   1136  CA  SER A  81     -24.585   6.351  26.064  1.00  2.980          C  
ATOM   1137  C   SER A  81     -23.995   5.246  25.206  1.00  2.890          C  
ATOM   1138  O   SER A  81     -23.946   5.392  23.985  1.00  3.340          O  
ATOM   1139  CB  SER A  81     -23.659   7.550  25.945  1.00  4.030          C  
ATOM   1140  OG  SER A  81     -24.203   8.703  26.514  1.00  4.030          O  
ATOM   1141  H   SER A  81     -24.041   6.255  28.135  1.00  3.160          H  
ATOM   1142  HA  SER A  81     -25.562   6.616  25.657  1.00  3.580          H  
ATOM   1143 1HB  SER A  81     -22.731   7.311  26.447  1.00  4.840          H  
ATOM   1144 2HB  SER A  81     -23.427   7.731  24.898  1.00  4.840          H  
ATOM   1145  HG  SER A  81     -23.567   9.408  26.340  1.00  4.840          H  
ATOM   1146  N   ALA A  82     -23.533   4.161  25.831  1.00  2.830          N  
ATOM   1147  CA  ALA A  82     -22.858   3.079  25.120  1.00  2.970          C  
ATOM   1148  C   ALA A  82     -22.983   1.743  25.860  1.00  2.260          C  
ATOM   1149  O   ALA A  82     -23.198   1.698  27.081  1.00  2.540          O  
ATOM   1150  CB  ALA A  82     -21.392   3.446  24.930  1.00  4.100          C  
ATOM   1151  H   ALA A  82     -23.657   4.094  26.829  1.00  3.400          H  
ATOM   1152  HA  ALA A  82     -23.327   2.958  24.141  1.00  3.560          H  
ATOM   1153 1HB  ALA A  82     -20.892   2.674  24.388  1.00  4.920          H  
ATOM   1154 2HB  ALA A  82     -21.320   4.371  24.382  1.00  4.920          H  
ATOM   1155 3HB  ALA A  82     -20.926   3.567  25.870  1.00  4.920          H  
ATOM   1156  N   VAL A  83     -22.768   0.655  25.125  1.00  1.930          N  
ATOM   1157  CA  VAL A  83     -22.779  -0.691  25.720  1.00  1.760          C  
ATOM   1158  C   VAL A  83     -21.353  -1.192  25.844  1.00  1.430          C  
ATOM   1159  O   VAL A  83     -20.472  -0.649  25.182  1.00  1.620          O  
ATOM   1160  CB  VAL A  83     -23.597  -1.670  24.858  1.00  2.530          C  
ATOM   1161  CG1 VAL A  83     -25.031  -1.189  24.762  1.00  2.530          C  
ATOM   1162  CG2 VAL A  83     -22.977  -1.770  23.458  1.00  2.530          C  
ATOM   1163  H   VAL A  83     -22.607   0.798  24.116  1.00  2.320          H  
ATOM   1164  HA  VAL A  83     -23.223  -0.638  26.716  1.00  2.110          H  
ATOM   1165  HB  VAL A  83     -23.597  -2.647  25.334  1.00  3.040          H  
ATOM   1166 1HG1 VAL A  83     -25.612  -1.889  24.162  1.00  3.040          H  
ATOM   1167 2HG1 VAL A  83     -25.458  -1.124  25.762  1.00  3.040          H  
ATOM   1168 3HG1 VAL A  83     -25.054  -0.204  24.293  1.00  3.040          H  
ATOM   1169 1HG2 VAL A  83     -23.549  -2.465  22.855  1.00  3.040          H  
ATOM   1170 2HG2 VAL A  83     -23.009  -0.812  23.002  1.00  3.040          H  
ATOM   1171 3HG2 VAL A  83     -21.957  -2.100  23.493  1.00  3.040          H  
ATOM   1172  N   GLU A  84     -21.109  -2.255  26.624  1.00  1.460          N  
ATOM   1173  CA  GLU A  84     -19.725  -2.676  26.861  1.00  1.510          C  
ATOM   1174  C   GLU A  84     -18.846  -2.813  25.606  1.00  1.420          C  
ATOM   1175  O   GLU A  84     -17.752  -2.245  25.592  1.00  1.330          O  
ATOM   1176  CB  GLU A  84     -19.685  -3.937  27.729  1.00  2.090          C  
ATOM   1177  CG  GLU A  84     -18.293  -4.480  27.970  1.00  2.090          C  
ATOM   1178  CD  GLU A  84     -18.298  -5.695  28.826  1.00  2.090          C  
ATOM   1179  OE1 GLU A  84     -19.357  -6.103  29.226  1.00  2.090          O  
ATOM   1180  OE2 GLU A  84     -17.244  -6.223  29.082  1.00  2.090          O  
ATOM   1181  H   GLU A  84     -21.868  -2.709  27.117  1.00  1.750          H  
ATOM   1182  HA  GLU A  84     -19.264  -1.898  27.473  1.00  1.810          H  
ATOM   1183 1HB  GLU A  84     -20.066  -3.673  28.715  1.00  2.510          H  
ATOM   1184 2HB  GLU A  84     -20.329  -4.713  27.371  1.00  2.510          H  
ATOM   1185 1HG  GLU A  84     -17.838  -4.743  27.015  1.00  2.510          H  
ATOM   1186 2HG  GLU A  84     -17.679  -3.706  28.431  1.00  2.510          H  
ATOM   1187  N   PRO A  85     -19.251  -3.515  24.523  1.00  1.560          N  
ATOM   1188  CA  PRO A  85     -18.483  -3.581  23.287  1.00  1.700          C  
ATOM   1189  C   PRO A  85     -18.063  -2.202  22.762  1.00  1.600          C  
ATOM   1190  O   PRO A  85     -16.980  -2.067  22.183  1.00  1.630          O  
ATOM   1191  CB  PRO A  85     -19.478  -4.263  22.338  1.00  2.550          C  
ATOM   1192  CG  PRO A  85     -20.294  -5.167  23.241  1.00  2.550          C  
ATOM   1193  CD  PRO A  85     -20.442  -4.413  24.542  1.00  2.550          C  
ATOM   1194  HA  PRO A  85     -17.601  -4.215  23.447  1.00  2.040          H  
ATOM   1195 1HB  PRO A  85     -20.085  -3.502  21.827  1.00  3.060          H  
ATOM   1196 2HB  PRO A  85     -18.931  -4.815  21.558  1.00  3.060          H  
ATOM   1197 1HG  PRO A  85     -21.265  -5.390  22.771  1.00  3.060          H  
ATOM   1198 2HG  PRO A  85     -19.779  -6.131  23.372  1.00  3.060          H  
ATOM   1199 1HD  PRO A  85     -21.377  -3.896  24.584  1.00  3.060          H  
ATOM   1200 2HD  PRO A  85     -20.355  -5.161  25.315  1.00  3.060          H  
ATOM   1201  N   GLU A  86     -18.894  -1.184  22.995  1.00  1.600          N  
ATOM   1202  CA  GLU A  86     -18.639   0.163  22.546  1.00  1.670          C  
ATOM   1203  C   GLU A  86     -17.693   0.860  23.497  1.00  1.410          C  
ATOM   1204  O   GLU A  86     -16.690   1.407  23.056  1.00  1.440          O  
ATOM   1205  CB  GLU A  86     -19.948   0.919  22.377  1.00  2.310          C  
ATOM   1206  CG  GLU A  86     -20.794   0.435  21.213  1.00  2.310          C  
ATOM   1207  CD  GLU A  86     -22.155   1.050  21.170  1.00  2.310          C  
ATOM   1208  OE1 GLU A  86     -22.685   1.363  22.226  1.00  2.310          O  
ATOM   1209  OE2 GLU A  86     -22.678   1.206  20.093  1.00  2.310          O  
ATOM   1210  H   GLU A  86     -19.754  -1.306  23.520  1.00  1.920          H  
ATOM   1211  HA  GLU A  86     -18.163   0.114  21.568  1.00  2.000          H  
ATOM   1212 1HB  GLU A  86     -20.540   0.799  23.258  1.00  2.770          H  
ATOM   1213 2HB  GLU A  86     -19.743   1.977  22.252  1.00  2.770          H  
ATOM   1214 1HG  GLU A  86     -20.275   0.667  20.284  1.00  2.770          H  
ATOM   1215 2HG  GLU A  86     -20.892  -0.647  21.280  1.00  2.770          H  
ATOM   1216  N   GLN A  87     -17.923   0.810  24.814  1.00  1.260          N  
ATOM   1217  CA  GLN A  87     -16.952   1.524  25.647  1.00  1.220          C  
ATOM   1218  C   GLN A  87     -15.549   0.950  25.418  1.00  1.100          C  
ATOM   1219  O   GLN A  87     -14.564   1.699  25.424  1.00  1.140          O  
ATOM   1220  CB  GLN A  87     -17.259   1.528  27.153  1.00  1.720          C  
ATOM   1221  CG  GLN A  87     -18.461   2.419  27.643  1.00  1.720          C  
ATOM   1222  CD  GLN A  87     -19.731   1.725  27.787  1.00  1.720          C  
ATOM   1223  OE1 GLN A  87     -19.797   0.556  27.505  1.00  1.720          O  
ATOM   1224  NE2 GLN A  87     -20.763   2.425  28.223  1.00  1.720          N  
ATOM   1225  H   GLN A  87     -18.739   0.304  25.180  1.00  1.510          H  
ATOM   1226  HA  GLN A  87     -16.935   2.565  25.325  1.00  1.460          H  
ATOM   1227 1HB  GLN A  87     -17.442   0.501  27.479  1.00  2.070          H  
ATOM   1228 2HB  GLN A  87     -16.374   1.859  27.663  1.00  2.070          H  
ATOM   1229 1HG  GLN A  87     -18.232   2.849  28.611  1.00  2.070          H  
ATOM   1230 2HG  GLN A  87     -18.606   3.210  26.918  1.00  2.070          H  
ATOM   1231 1HE2 GLN A  87     -21.678   1.988  28.290  1.00  2.070          H  
ATOM   1232 2HE2 GLN A  87     -20.661   3.389  28.449  1.00  2.070          H  
ATOM   1233  N   ASN A  88     -15.454  -0.369  25.169  1.00  1.130          N  
ATOM   1234  CA  ASN A  88     -14.161  -0.973  24.897  1.00  1.250          C  
ATOM   1235  C   ASN A  88     -13.609  -0.464  23.571  1.00  1.280          C  
ATOM   1236  O   ASN A  88     -12.451  -0.040  23.507  1.00  1.330          O  
ATOM   1237  CB  ASN A  88     -14.270  -2.485  24.873  1.00  1.700          C  
ATOM   1238  CG  ASN A  88     -14.391  -3.095  26.238  1.00  1.700          C  
ATOM   1239  OD1 ASN A  88     -13.964  -2.514  27.242  1.00  1.700          O  
ATOM   1240  ND2 ASN A  88     -14.956  -4.266  26.300  1.00  1.700          N  
ATOM   1241  H   ASN A  88     -16.301  -0.946  25.214  1.00  1.360          H  
ATOM   1242  HA  ASN A  88     -13.463  -0.676  25.680  1.00  1.500          H  
ATOM   1243 1HB  ASN A  88     -15.151  -2.765  24.290  1.00  2.040          H  
ATOM   1244 2HB  ASN A  88     -13.402  -2.901  24.370  1.00  2.040          H  
ATOM   1245 1HD2 ASN A  88     -15.051  -4.726  27.190  1.00  2.040          H  
ATOM   1246 2HD2 ASN A  88     -15.287  -4.711  25.471  1.00  2.040          H  
ATOM   1247  N   ARG A  89     -14.445  -0.437  22.524  1.00  1.360          N  
ATOM   1248  CA  ARG A  89     -14.003   0.050  21.227  1.00  1.530          C  
ATOM   1249  C   ARG A  89     -13.511   1.478  21.289  1.00  1.410          C  
ATOM   1250  O   ARG A  89     -12.508   1.811  20.674  1.00  1.480          O  
ATOM   1251  CB  ARG A  89     -15.128  -0.005  20.205  1.00  2.070          C  
ATOM   1252  CG  ARG A  89     -14.751   0.473  18.800  1.00  2.070          C  
ATOM   1253  CD  ARG A  89     -15.875   0.316  17.856  1.00  2.070          C  
ATOM   1254  NE  ARG A  89     -15.556   0.856  16.539  1.00  2.070          N  
ATOM   1255  CZ  ARG A  89     -16.397   0.871  15.480  1.00  2.070          C  
ATOM   1256  NH1 ARG A  89     -17.612   0.363  15.584  1.00  2.070          N  
ATOM   1257  NH2 ARG A  89     -15.997   1.400  14.335  1.00  2.070          N  
ATOM   1258  H   ARG A  89     -15.395  -0.811  22.606  1.00  1.630          H  
ATOM   1259  HA  ARG A  89     -13.189  -0.585  20.885  1.00  1.840          H  
ATOM   1260 1HB  ARG A  89     -15.500  -1.027  20.130  1.00  2.490          H  
ATOM   1261 2HB  ARG A  89     -15.955   0.614  20.551  1.00  2.490          H  
ATOM   1262 1HG  ARG A  89     -14.481   1.531  18.825  1.00  2.490          H  
ATOM   1263 2HG  ARG A  89     -13.903  -0.107  18.431  1.00  2.490          H  
ATOM   1264 1HD  ARG A  89     -16.111  -0.743  17.750  1.00  2.490          H  
ATOM   1265 2HD  ARG A  89     -16.742   0.852  18.248  1.00  2.490          H  
ATOM   1266  HE  ARG A  89     -14.630   1.250  16.407  1.00  2.490          H  
ATOM   1267 1HH1 ARG A  89     -17.922  -0.045  16.453  1.00  2.490          H  
ATOM   1268 2HH1 ARG A  89     -18.234   0.377  14.788  1.00  2.490          H  
ATOM   1269 1HH2 ARG A  89     -15.069   1.792  14.250  1.00  2.490          H  
ATOM   1270 2HH2 ARG A  89     -16.619   1.424  13.539  1.00  2.490          H  
ATOM   1271  N   VAL A  90     -14.208   2.327  22.024  1.00  1.330          N  
ATOM   1272  CA  VAL A  90     -13.835   3.726  22.087  1.00  1.380          C  
ATOM   1273  C   VAL A  90     -12.525   3.901  22.853  1.00  1.240          C  
ATOM   1274  O   VAL A  90     -11.594   4.543  22.352  1.00  1.280          O  
ATOM   1275  CB  VAL A  90     -14.959   4.537  22.753  1.00  1.910          C  
ATOM   1276  CG1 VAL A  90     -14.549   6.021  22.947  1.00  1.910          C  
ATOM   1277  CG2 VAL A  90     -16.201   4.438  21.931  1.00  1.910          C  
ATOM   1278  H   VAL A  90     -15.039   1.981  22.509  1.00  1.600          H  
ATOM   1279  HA  VAL A  90     -13.692   4.087  21.070  1.00  1.660          H  
ATOM   1280  HB  VAL A  90     -15.156   4.111  23.742  1.00  2.290          H  
ATOM   1281 1HG1 VAL A  90     -15.363   6.561  23.430  1.00  2.290          H  
ATOM   1282 2HG1 VAL A  90     -13.660   6.100  23.572  1.00  2.290          H  
ATOM   1283 3HG1 VAL A  90     -14.347   6.485  21.975  1.00  2.290          H  
ATOM   1284 1HG2 VAL A  90     -16.980   4.973  22.452  1.00  2.290          H  
ATOM   1285 2HG2 VAL A  90     -16.024   4.872  20.957  1.00  2.290          H  
ATOM   1286 3HG2 VAL A  90     -16.498   3.414  21.808  1.00  2.290          H  
ATOM   1287  N   ASN A  91     -12.405   3.303  24.050  1.00  1.160          N  
ATOM   1288  CA  ASN A  91     -11.177   3.490  24.822  1.00  1.220          C  
ATOM   1289  C   ASN A  91      -9.955   3.017  24.056  1.00  1.220          C  
ATOM   1290  O   ASN A  91      -8.911   3.669  24.075  1.00  1.280          O  
ATOM   1291  CB  ASN A  91     -11.176   2.675  26.110  1.00  1.680          C  
ATOM   1292  CG  ASN A  91     -12.044   3.125  27.285  1.00  1.680          C  
ATOM   1293  OD1 ASN A  91     -12.521   4.285  27.450  1.00  1.680          O  
ATOM   1294  ND2 ASN A  91     -12.219   2.131  28.141  1.00  1.680          N  
ATOM   1295  H   ASN A  91     -13.187   2.762  24.433  1.00  1.390          H  
ATOM   1296  HA  ASN A  91     -11.051   4.549  25.040  1.00  1.460          H  
ATOM   1297 1HB  ASN A  91     -11.483   1.655  25.856  1.00  2.020          H  
ATOM   1298 2HB  ASN A  91     -10.145   2.609  26.467  1.00  2.020          H  
ATOM   1299 1HD2 ASN A  91     -12.765   2.209  29.001  1.00  2.020          H  
ATOM   1300 2HD2 ASN A  91     -11.820   1.239  27.945  1.00  2.020          H  
ATOM   1301  N   ARG A  92     -10.099   1.911  23.328  1.00  1.280          N  
ATOM   1302  CA  ARG A  92      -8.984   1.293  22.632  1.00  1.450          C  
ATOM   1303  C   ARG A  92      -8.557   2.015  21.369  1.00  1.370          C  
ATOM   1304  O   ARG A  92      -7.533   1.675  20.782  1.00  1.410          O  
ATOM   1305  CB  ARG A  92      -9.351  -0.141  22.307  1.00  1.960          C  
ATOM   1306  CG  ARG A  92      -9.480  -1.027  23.542  1.00  1.960          C  
ATOM   1307  CD  ARG A  92      -9.993  -2.371  23.223  1.00  1.960          C  
ATOM   1308  NE  ARG A  92     -10.186  -3.160  24.433  1.00  1.960          N  
ATOM   1309  CZ  ARG A  92     -10.747  -4.386  24.487  1.00  1.960          C  
ATOM   1310  NH1 ARG A  92     -11.165  -4.980  23.385  1.00  1.960          N  
ATOM   1311  NH2 ARG A  92     -10.878  -4.992  25.656  1.00  1.960          N  
ATOM   1312  H   ARG A  92     -11.005   1.422  23.323  1.00  1.540          H  
ATOM   1313  HA  ARG A  92      -8.136   1.282  23.318  1.00  1.740          H  
ATOM   1314 1HB  ARG A  92     -10.311  -0.152  21.782  1.00  2.350          H  
ATOM   1315 2HB  ARG A  92      -8.606  -0.575  21.643  1.00  2.350          H  
ATOM   1316 1HG  ARG A  92      -8.498  -1.143  23.996  1.00  2.350          H  
ATOM   1317 2HG  ARG A  92     -10.150  -0.564  24.263  1.00  2.350          H  
ATOM   1318 1HD  ARG A  92     -10.954  -2.271  22.713  1.00  2.350          H  
ATOM   1319 2HD  ARG A  92      -9.283  -2.889  22.580  1.00  2.350          H  
ATOM   1320  HE  ARG A  92      -9.883  -2.747  25.307  1.00  2.350          H  
ATOM   1321 1HH1 ARG A  92     -11.065  -4.522  22.492  1.00  2.350          H  
ATOM   1322 2HH1 ARG A  92     -11.582  -5.899  23.431  1.00  2.350          H  
ATOM   1323 1HH2 ARG A  92     -10.560  -4.535  26.502  1.00  2.350          H  
ATOM   1324 2HH2 ARG A  92     -11.295  -5.908  25.711  1.00  2.350          H  
ATOM   1325  N   GLU A  93      -9.336   2.994  20.936  1.00  1.350          N  
ATOM   1326  CA  GLU A  93      -9.008   3.744  19.744  1.00  1.430          C  
ATOM   1327  C   GLU A  93      -8.429   5.069  20.181  1.00  1.300          C  
ATOM   1328  O   GLU A  93      -7.428   5.521  19.614  1.00  1.350          O  
ATOM   1329  CB  GLU A  93     -10.240   3.915  18.860  1.00  1.970          C  
ATOM   1330  CG  GLU A  93     -10.769   2.599  18.240  1.00  1.970          C  
ATOM   1331  CD  GLU A  93      -9.943   2.084  17.087  1.00  1.970          C  
ATOM   1332  OE1 GLU A  93      -9.508   2.883  16.297  1.00  1.970          O  
ATOM   1333  OE2 GLU A  93      -9.763   0.893  16.986  1.00  1.970          O  
ATOM   1334  H   GLU A  93     -10.151   3.270  21.484  1.00  1.620          H  
ATOM   1335  HA  GLU A  93      -8.252   3.204  19.174  1.00  1.720          H  
ATOM   1336 1HB  GLU A  93     -11.050   4.343  19.458  1.00  2.360          H  
ATOM   1337 2HB  GLU A  93     -10.016   4.614  18.057  1.00  2.360          H  
ATOM   1338 1HG  GLU A  93     -10.735   1.836  19.011  1.00  2.360          H  
ATOM   1339 2HG  GLU A  93     -11.802   2.715  17.943  1.00  2.360          H  
ATOM   1340  N   ALA A  94      -9.031   5.678  21.217  1.00  1.210          N  
ATOM   1341  CA  ALA A  94      -8.550   6.955  21.724  1.00  1.230          C  
ATOM   1342  C   ALA A  94      -7.109   6.799  22.221  1.00  1.200          C  
ATOM   1343  O   ALA A  94      -6.256   7.664  21.962  1.00  1.230          O  
ATOM   1344  CB  ALA A  94      -9.465   7.443  22.832  1.00  1.710          C  
ATOM   1345  H   ALA A  94      -9.865   5.258  21.638  1.00  1.450          H  
ATOM   1346  HA  ALA A  94      -8.559   7.676  20.905  1.00  1.480          H  
ATOM   1347 1HB  ALA A  94      -9.121   8.406  23.205  1.00  2.060          H  
ATOM   1348 2HB  ALA A  94     -10.477   7.546  22.443  1.00  2.060          H  
ATOM   1349 3HB  ALA A  94      -9.463   6.715  23.647  1.00  2.060          H  
ATOM   1350  N   GLU A  95      -6.837   5.675  22.906  1.00  1.220          N  
ATOM   1351  CA  GLU A  95      -5.503   5.337  23.374  1.00  1.340          C  
ATOM   1352  C   GLU A  95      -4.591   5.091  22.174  1.00  1.340          C  
ATOM   1353  O   GLU A  95      -3.398   5.397  22.231  1.00  1.390          O  
ATOM   1354  CB  GLU A  95      -5.545   4.091  24.262  1.00  1.830          C  
ATOM   1355  CG  GLU A  95      -6.242   4.288  25.614  1.00  1.830          C  
ATOM   1356  CD  GLU A  95      -6.354   3.011  26.419  1.00  1.830          C  
ATOM   1357  OE1 GLU A  95      -5.930   1.983  25.939  1.00  1.830          O  
ATOM   1358  OE2 GLU A  95      -6.867   3.068  27.514  1.00  1.830          O  
ATOM   1359  H   GLU A  95      -7.599   5.029  23.127  1.00  1.460          H  
ATOM   1360  HA  GLU A  95      -5.108   6.174  23.947  1.00  1.610          H  
ATOM   1361 1HB  GLU A  95      -6.072   3.295  23.729  1.00  2.190          H  
ATOM   1362 2HB  GLU A  95      -4.531   3.744  24.451  1.00  2.190          H  
ATOM   1363 1HG  GLU A  95      -5.689   5.007  26.185  1.00  2.190          H  
ATOM   1364 2HG  GLU A  95      -7.225   4.708  25.456  1.00  2.190          H  
ATOM   1365  N   GLU A  96      -5.193   4.474  21.114  1.00  1.360          N  
ATOM   1366  CA  GLU A  96      -4.003   4.447  20.248  1.00  1.470          C  
ATOM   1367  C   GLU A  96      -3.701   5.798  19.595  1.00  1.350          C  
ATOM   1368  O   GLU A  96      -2.545   6.094  19.316  1.00  1.430          O  
ATOM   1369  CB  GLU A  96      -4.149   3.411  19.128  1.00  2.010          C  
ATOM   1370  CG  GLU A  96      -4.129   1.958  19.588  1.00  2.010          C  
ATOM   1371  CD  GLU A  96      -4.155   0.980  18.430  1.00  2.010          C  
ATOM   1372  OE1 GLU A  96      -4.291   1.419  17.310  1.00  2.010          O  
ATOM   1373  OE2 GLU A  96      -4.020  -0.198  18.666  1.00  2.010          O  
ATOM   1374  H   GLU A  96      -5.446   4.028  20.242  1.00  1.630          H  
ATOM   1375  HA  GLU A  96      -3.137   4.100  20.804  1.00  1.760          H  
ATOM   1376 1HB  GLU A  96      -5.092   3.581  18.601  1.00  2.420          H  
ATOM   1377 2HB  GLU A  96      -3.344   3.545  18.406  1.00  2.420          H  
ATOM   1378 1HG  GLU A  96      -3.228   1.786  20.177  1.00  2.420          H  
ATOM   1379 2HG  GLU A  96      -4.988   1.778  20.234  1.00  2.420          H  
ATOM   1380  N   ASN A  97      -4.736   6.633  19.364  1.00  1.260          N  
ATOM   1381  CA  ASN A  97      -4.588   7.925  18.665  1.00  1.260          C  
ATOM   1382  C   ASN A  97      -3.613   8.855  19.396  1.00  1.200          C  
ATOM   1383  O   ASN A  97      -2.909   9.675  18.781  1.00  1.210          O  
ATOM   1384  CB  ASN A  97      -5.946   8.579  18.496  1.00  1.760          C  
ATOM   1385  CG  ASN A  97      -6.782   7.829  17.501  1.00  1.760          C  
ATOM   1386  OD1 ASN A  97      -6.252   7.041  16.708  1.00  1.760          O  
ATOM   1387  ND2 ASN A  97      -8.063   8.034  17.512  1.00  1.760          N  
ATOM   1388  H   ASN A  97      -5.682   6.319  19.615  1.00  1.510          H  
ATOM   1389  HA  ASN A  97      -4.169   7.734  17.678  1.00  1.510          H  
ATOM   1390 1HB  ASN A  97      -6.471   8.591  19.453  1.00  2.120          H  
ATOM   1391 2HB  ASN A  97      -5.831   9.610  18.166  1.00  2.120          H  
ATOM   1392 1HD2 ASN A  97      -8.643   7.523  16.883  1.00  2.120          H  
ATOM   1393 2HD2 ASN A  97      -8.500   8.707  18.140  1.00  2.120          H  
ATOM   1394  N   ARG A  98      -3.571   8.706  20.709  1.00  1.210          N  
ATOM   1395  CA  ARG A  98      -2.669   9.435  21.567  1.00  1.330          C  
ATOM   1396  C   ARG A  98      -1.177   9.213  21.217  1.00  1.320          C  
ATOM   1397  O   ARG A  98      -0.366  10.131  21.397  1.00  1.420          O  
ATOM   1398  CB  ARG A  98      -2.959   9.049  23.002  1.00  1.810          C  
ATOM   1399  CG  ARG A  98      -2.180   9.775  24.079  1.00  1.810          C  
ATOM   1400  CD  ARG A  98      -2.806   9.535  25.410  1.00  1.810          C  
ATOM   1401  NE  ARG A  98      -2.765   8.118  25.793  1.00  1.810          N  
ATOM   1402  CZ  ARG A  98      -3.594   7.525  26.681  1.00  1.810          C  
ATOM   1403  NH1 ARG A  98      -4.533   8.214  27.275  1.00  1.810          N  
ATOM   1404  NH2 ARG A  98      -3.447   6.241  26.954  1.00  1.810          N  
ATOM   1405  H   ARG A  98      -4.272   8.091  21.143  1.00  1.450          H  
ATOM   1406  HA  ARG A  98      -2.890  10.499  21.454  1.00  1.600          H  
ATOM   1407 1HB  ARG A  98      -4.020   9.197  23.201  1.00  2.180          H  
ATOM   1408 2HB  ARG A  98      -2.763   7.981  23.118  1.00  2.180          H  
ATOM   1409 1HG  ARG A  98      -1.157   9.405  24.109  1.00  2.180          H  
ATOM   1410 2HG  ARG A  98      -2.176  10.847  23.882  1.00  2.180          H  
ATOM   1411 1HD  ARG A  98      -2.278  10.110  26.179  1.00  2.180          H  
ATOM   1412 2HD  ARG A  98      -3.844   9.851  25.365  1.00  2.180          H  
ATOM   1413  HE  ARG A  98      -2.056   7.542  25.373  1.00  2.180          H  
ATOM   1414 1HH1 ARG A  98      -4.624   9.220  27.098  1.00  2.180          H  
ATOM   1415 2HH1 ARG A  98      -5.152   7.780  27.953  1.00  2.180          H  
ATOM   1416 1HH2 ARG A  98      -2.718   5.703  26.503  1.00  2.180          H  
ATOM   1417 2HH2 ARG A  98      -4.061   5.797  27.622  1.00  2.180          H  
ATOM   1418  N   GLU A  99      -0.779   7.999  20.784  1.00  1.260          N  
ATOM   1419  CA  GLU A  99       0.637   7.796  20.489  1.00  1.340          C  
ATOM   1420  C   GLU A  99       1.110   8.615  19.267  1.00  1.270          C  
ATOM   1421  O   GLU A  99       2.172   9.239  19.363  1.00  1.360          O  
ATOM   1422  CB  GLU A  99       1.015   6.310  20.387  1.00  1.840          C  
ATOM   1423  CG  GLU A  99       2.494   6.089  20.083  1.00  1.840          C  
ATOM   1424  CD  GLU A  99       2.887   4.646  19.975  1.00  1.840          C  
ATOM   1425  OE1 GLU A  99       2.032   3.831  19.767  1.00  1.840          O  
ATOM   1426  OE2 GLU A  99       4.053   4.356  20.122  1.00  1.840          O  
ATOM   1427  H   GLU A  99      -1.447   7.241  20.604  1.00  1.510          H  
ATOM   1428  HA  GLU A  99       1.198   8.170  21.345  1.00  1.610          H  
ATOM   1429 1HB  GLU A  99       0.843   5.855  21.363  1.00  2.210          H  
ATOM   1430 2HB  GLU A  99       0.406   5.764  19.705  1.00  2.210          H  
ATOM   1431 1HG  GLU A  99       2.718   6.572  19.137  1.00  2.210          H  
ATOM   1432 2HG  GLU A  99       3.091   6.573  20.851  1.00  2.210          H  
ATOM   1433  N   PRO A 100       0.438   8.591  18.078  1.00  1.180          N  
ATOM   1434  CA  PRO A 100       0.749   9.451  16.958  1.00  1.200          C  
ATOM   1435  C   PRO A 100       0.859  10.895  17.400  1.00  1.230          C  
ATOM   1436  O   PRO A 100       1.802  11.561  17.009  1.00  1.300          O  
ATOM   1437  CB  PRO A 100      -0.424   9.206  16.015  1.00  1.800          C  
ATOM   1438  CG  PRO A 100      -0.782   7.777  16.283  1.00  1.800          C  
ATOM   1439  CD  PRO A 100      -0.595   7.610  17.763  1.00  1.800          C  
ATOM   1440  HA  PRO A 100       1.686   9.112  16.499  1.00  1.440          H  
ATOM   1441 1HB  PRO A 100      -1.249   9.903  16.251  1.00  2.160          H  
ATOM   1442 2HB  PRO A 100      -0.125   9.402  14.975  1.00  2.160          H  
ATOM   1443 1HG  PRO A 100      -1.824   7.582  15.978  1.00  2.160          H  
ATOM   1444 2HG  PRO A 100      -0.146   7.101  15.696  1.00  2.160          H  
ATOM   1445 1HD  PRO A 100      -1.483   7.845  18.237  1.00  2.160          H  
ATOM   1446 2HD  PRO A 100      -0.286   6.599  17.931  1.00  2.160          H  
ATOM   1447  N   PHE A 101       0.004  11.365  18.329  1.00  1.260          N  
ATOM   1448  CA  PHE A 101       0.190  12.750  18.776  1.00  1.430          C  
ATOM   1449  C   PHE A 101       1.620  12.944  19.258  1.00  1.560          C  
ATOM   1450  O   PHE A 101       2.315  13.877  18.827  1.00  1.720          O  
ATOM   1451  CB  PHE A 101      -0.774  13.155  19.896  1.00  1.930          C  
ATOM   1452  CG  PHE A 101      -0.509  14.561  20.454  1.00  1.930          C  
ATOM   1453  CD1 PHE A 101      -0.914  15.685  19.758  1.00  1.930          C  
ATOM   1454  CD2 PHE A 101       0.137  14.749  21.686  1.00  1.930          C  
ATOM   1455  CE1 PHE A 101      -0.689  16.950  20.266  1.00  1.930          C  
ATOM   1456  CE2 PHE A 101       0.357  16.021  22.186  1.00  1.930          C  
ATOM   1457  CZ  PHE A 101      -0.059  17.115  21.477  1.00  1.930          C  
ATOM   1458  H   PHE A 101      -0.809  10.820  18.647  1.00  1.510          H  
ATOM   1459  HA  PHE A 101       0.024  13.411  17.924  1.00  1.720          H  
ATOM   1460 1HB  PHE A 101      -1.799  13.120  19.528  1.00  2.320          H  
ATOM   1461 2HB  PHE A 101      -0.704  12.452  20.714  1.00  2.320          H  
ATOM   1462  HD1 PHE A 101      -1.421  15.566  18.801  1.00  2.320          H  
ATOM   1463  HD2 PHE A 101       0.465  13.879  22.258  1.00  2.320          H  
ATOM   1464  HE1 PHE A 101      -1.027  17.822  19.711  1.00  2.320          H  
ATOM   1465  HE2 PHE A 101       0.852  16.155  23.137  1.00  2.320          H  
ATOM   1466  HZ  PHE A 101       0.099  18.116  21.862  1.00  2.320          H  
ATOM   1467  N   ARG A 102       2.057  12.069  20.172  1.00  1.550          N  
ATOM   1468  CA  ARG A 102       3.398  12.210  20.713  1.00  1.730          C  
ATOM   1469  C   ARG A 102       4.491  12.147  19.627  1.00  1.770          C  
ATOM   1470  O   ARG A 102       5.501  12.871  19.705  1.00  1.970          O  
ATOM   1471  CB  ARG A 102       3.726  11.137  21.751  1.00  2.350          C  
ATOM   1472  CG  ARG A 102       3.013  11.238  23.092  1.00  2.350          C  
ATOM   1473  CD  ARG A 102       3.664  10.366  24.151  1.00  2.350          C  
ATOM   1474  NE  ARG A 102       3.623   8.927  23.834  1.00  2.350          N  
ATOM   1475  CZ  ARG A 102       2.627   8.068  24.158  1.00  2.350          C  
ATOM   1476  NH1 ARG A 102       1.562   8.473  24.819  1.00  2.350          N  
ATOM   1477  NH2 ARG A 102       2.732   6.792  23.804  1.00  2.350          N  
ATOM   1478  H   ARG A 102       1.414  11.333  20.499  1.00  1.860          H  
ATOM   1479  HA  ARG A 102       3.423  13.172  21.196  1.00  2.080          H  
ATOM   1480 1HB  ARG A 102       3.507  10.155  21.337  1.00  2.820          H  
ATOM   1481 2HB  ARG A 102       4.781  11.175  21.953  1.00  2.820          H  
ATOM   1482 1HG  ARG A 102       3.074  12.251  23.426  1.00  2.820          H  
ATOM   1483 2HG  ARG A 102       1.966  10.948  22.977  1.00  2.820          H  
ATOM   1484 1HD  ARG A 102       4.710  10.660  24.241  1.00  2.820          H  
ATOM   1485 2HD  ARG A 102       3.180  10.529  25.118  1.00  2.820          H  
ATOM   1486  HE  ARG A 102       4.414   8.544  23.336  1.00  2.820          H  
ATOM   1487 1HH1 ARG A 102       1.465   9.437  25.105  1.00  2.820          H  
ATOM   1488 2HH1 ARG A 102       0.834   7.809  25.049  1.00  2.820          H  
ATOM   1489 1HH2 ARG A 102       3.544   6.468  23.292  1.00  2.820          H  
ATOM   1490 2HH2 ARG A 102       2.000   6.137  24.037  1.00  2.820          H  
ATOM   1491  N   LYS A 103       4.308  11.266  18.638  1.00  1.630          N  
ATOM   1492  CA  LYS A 103       5.277  11.125  17.546  1.00  1.730          C  
ATOM   1493  C   LYS A 103       5.300  12.343  16.610  1.00  1.850          C  
ATOM   1494  O   LYS A 103       6.364  12.861  16.262  1.00  1.950          O  
ATOM   1495  CB  LYS A 103       4.983   9.857  16.750  1.00  2.380          C  
ATOM   1496  CG  LYS A 103       5.309   8.581  17.503  1.00  2.380          C  
ATOM   1497  CD  LYS A 103       4.933   7.331  16.730  1.00  2.380          C  
ATOM   1498  CE  LYS A 103       5.361   6.091  17.508  1.00  2.380          C  
ATOM   1499  NZ  LYS A 103       4.892   4.822  16.888  1.00  2.380          N  
ATOM   1500  H   LYS A 103       3.473  10.662  18.686  1.00  1.960          H  
ATOM   1501  HA  LYS A 103       6.266  11.030  17.989  1.00  2.080          H  
ATOM   1502 1HB  LYS A 103       3.929   9.839  16.490  1.00  2.860          H  
ATOM   1503 2HB  LYS A 103       5.553   9.865  15.822  1.00  2.860          H  
ATOM   1504 1HG  LYS A 103       6.367   8.551  17.710  1.00  2.860          H  
ATOM   1505 2HG  LYS A 103       4.770   8.585  18.454  1.00  2.860          H  
ATOM   1506 1HD  LYS A 103       3.849   7.303  16.590  1.00  2.860          H  
ATOM   1507 2HD  LYS A 103       5.416   7.334  15.753  1.00  2.860          H  
ATOM   1508 1HE  LYS A 103       6.448   6.070  17.563  1.00  2.860          H  
ATOM   1509 2HE  LYS A 103       4.970   6.161  18.510  1.00  2.860          H  
ATOM   1510 1HZ  LYS A 103       5.203   4.045  17.462  1.00  2.860          H  
ATOM   1511 2HZ  LYS A 103       3.882   4.819  16.849  1.00  2.860          H  
ATOM   1512 3HZ  LYS A 103       5.266   4.730  15.958  1.00  2.860          H  
ATOM   1513  N   GLU A 104       4.127  12.866  16.255  1.00  1.900          N  
ATOM   1514  CA  GLU A 104       4.006  14.018  15.356  1.00  2.120          C  
ATOM   1515  C   GLU A 104       4.695  15.238  15.949  1.00  2.220          C  
ATOM   1516  O   GLU A 104       5.327  16.025  15.248  1.00  2.420          O  
ATOM   1517  CB  GLU A 104       2.530  14.343  15.094  1.00  2.880          C  
ATOM   1518  CG  GLU A 104       1.781  13.335  14.213  1.00  2.880          C  
ATOM   1519  CD  GLU A 104       0.308  13.633  14.133  1.00  2.880          C  
ATOM   1520  OE1 GLU A 104      -0.139  14.488  14.864  1.00  2.880          O  
ATOM   1521  OE2 GLU A 104      -0.368  13.014  13.345  1.00  2.880          O  
ATOM   1522  H   GLU A 104       3.276  12.411  16.579  1.00  2.280          H  
ATOM   1523  HA  GLU A 104       4.491  13.774  14.412  1.00  2.540          H  
ATOM   1524 1HB  GLU A 104       2.004  14.390  16.053  1.00  3.460          H  
ATOM   1525 2HB  GLU A 104       2.450  15.325  14.631  1.00  3.460          H  
ATOM   1526 1HG  GLU A 104       2.203  13.368  13.210  1.00  3.460          H  
ATOM   1527 2HG  GLU A 104       1.930  12.332  14.603  1.00  3.460          H  
ATOM   1528  N   CYS A 105       4.612  15.352  17.267  1.00  2.140          N  
ATOM   1529  CA  CYS A 105       5.198  16.442  18.028  1.00  2.350          C  
ATOM   1530  C   CYS A 105       6.711  16.278  18.258  1.00  2.480          C  
ATOM   1531  O   CYS A 105       7.349  17.130  18.902  1.00  2.820          O  
ATOM   1532  CB  CYS A 105       4.515  16.501  19.381  1.00  3.210          C  
ATOM   1533  SG  CYS A 105       2.776  16.869  19.295  1.00  3.210          S  
ATOM   1534  H   CYS A 105       4.019  14.675  17.756  1.00  2.570          H  
ATOM   1535  HA  CYS A 105       5.018  17.370  17.489  1.00  2.820          H  
ATOM   1536 1HB  CYS A 105       4.632  15.537  19.880  1.00  3.850          H  
ATOM   1537 2HB  CYS A 105       4.988  17.254  19.993  1.00  3.850          H  
ATOM   1538  HG  CYS A 105       2.376  15.618  18.949  1.00  3.850          H  
ATOM   1539  N   THR A 106       7.282  15.164  17.779  1.00  2.280          N  
ATOM   1540  CA  THR A 106       8.685  14.855  17.992  1.00  2.440          C  
ATOM   1541  C   THR A 106       9.494  14.722  16.700  1.00  3.190          C  
ATOM   1542  O   THR A 106      10.554  15.341  16.568  1.00  3.440          O  
ATOM   1543  CB  THR A 106       8.837  13.534  18.750  1.00  3.350          C  
ATOM   1544  OG1 THR A 106       8.149  13.602  19.993  1.00  3.350          O  
ATOM   1545  CG2 THR A 106      10.329  13.289  19.041  1.00  3.350          C  
ATOM   1546  H   THR A 106       6.728  14.500  17.239  1.00  2.740          H  
ATOM   1547  HA  THR A 106       9.126  15.654  18.583  1.00  2.930          H  
ATOM   1548  HB  THR A 106       8.423  12.732  18.162  1.00  4.020          H  
ATOM   1549  HG1 THR A 106       7.159  13.475  19.842  1.00  4.020          H  
ATOM   1550 1HG2 THR A 106      10.444  12.363  19.578  1.00  4.020          H  
ATOM   1551 2HG2 THR A 106      10.897  13.226  18.118  1.00  4.020          H  
ATOM   1552 3HG2 THR A 106      10.722  14.107  19.641  1.00  4.020          H  
ATOM   1553  N   TRP A 107       9.032  13.867  15.780  1.00  3.860          N  
ATOM   1554  CA  TRP A 107       9.797  13.566  14.575  1.00  4.890          C  
ATOM   1555  C   TRP A 107       9.056  13.986  13.309  1.00  5.510          C  
ATOM   1556  O   TRP A 107       9.591  14.768  12.521  1.00  5.840          O  
ATOM   1557  OXT TRP A 107       8.167  13.240  12.896  1.00  7.330          O  
ATOM   1558  CB  TRP A 107      10.100  12.062  14.453  1.00  5.980          C  
ATOM   1559  CG  TRP A 107      10.957  11.476  15.554  1.00  5.980          C  
ATOM   1560  CD1 TRP A 107      12.315  11.483  15.613  1.00  5.980          C  
ATOM   1561  CD2 TRP A 107      10.513  10.713  16.714  1.00  5.980          C  
ATOM   1562  NE1 TRP A 107      12.748  10.820  16.739  1.00  5.980          N  
ATOM   1563  CE2 TRP A 107      11.661  10.342  17.421  1.00  5.980          C  
ATOM   1564  CE3 TRP A 107       9.259  10.321  17.197  1.00  5.980          C  
ATOM   1565  CZ2 TRP A 107      11.596   9.604  18.595  1.00  5.980          C  
ATOM   1566  CZ3 TRP A 107       9.202   9.580  18.371  1.00  5.980          C  
ATOM   1567  CH2 TRP A 107      10.342   9.234  19.050  1.00  5.980          C  
ATOM   1568  H   TRP A 107       8.134  13.409  15.940  1.00  4.630          H  
ATOM   1569  HA  TRP A 107      10.739  14.111  14.617  1.00  5.870          H  
ATOM   1570 1HB  TRP A 107       9.161  11.513  14.432  1.00  7.180          H  
ATOM   1571 2HB  TRP A 107      10.600  11.877  13.505  1.00  7.180          H  
ATOM   1572  HD1 TRP A 107      12.965  11.953  14.877  1.00  7.180          H  
ATOM   1573  HE1 TRP A 107      13.712  10.693  17.013  1.00  7.180          H  
ATOM   1574  HE3 TRP A 107       8.349  10.595  16.663  1.00  7.180          H  
ATOM   1575  HZ2 TRP A 107      12.488   9.313  19.149  1.00  7.180          H  
ATOM   1576  HZ3 TRP A 107       8.232   9.281  18.745  1.00  7.180          H  
ATOM   1577  HH2 TRP A 107      10.261   8.650  19.972  1.00  7.180          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 -519.715 57.4585 471.878 -30.6451 6.36531 28.1616 209.986 -230.533 -1.12283 -7.84923 -200.907 -35.4389 -47.9393 -6.3498 -38.8738 -14.4785 0 -0.6621 7.86041 39.1314 133.922 -24.8291 21.9207 -84.4714 5.82366 96.0932 -165.215
MET:NtermProteinFull_1 -3.64137 0.31708 1.94461 -0.41667 0.06305 0.03056 0.4693 -0.85339 -0 -0 -0.4511 0.90296 0 0 0 0 0 -0.00034 0.36104 1.90019 0 0 0 0.60916 0 0.11565 1.35071
ALA_2 -3.43846 0.52377 1.95609 -0.02517 9e-05 0 1.29598 -1.4166 -0.02256 -0.16004 -1.34777 -0.23003 0 0 0 0 0 0.02826 0 0 0 -0.10758 0 1.8394 -0.46909 0.28411 -1.28962
SER_3 -4.35043 0.28059 3.92526 -0.03102 0.00022 0.05264 2.49784 -1.92082 -0.00553 -0.07363 -1.59825 -1.02818 0 0 -0.71141 0 0 -0.09856 0.06947 0.16806 0 -0.1833 0.68237 -0.77834 -0.80024 0.38718 -3.51608
TRP_4 -9.1164 1.10911 4.1465 -1.44619 0.41739 0.68059 1.89871 -3.01038 -0 -0 0.16892 -0.8245 0 0 0 0 0 0.07403 0.06242 0 2.03645 -0.03161 0 1.6906 -0.51105 0.50304 -2.15237
SER_5 -5.2215 0.41104 4.34969 -0.03517 0.00749 0.049 1.70952 -2.09779 -0.03733 -0.29388 -2.23025 -0.46075 0 0 -0.73809 0 0 0.11262 0.00709 1.56934 0 -0.1237 1.81529 -0.77834 -0.44994 0.6993 -1.73638
HIS_D_6 -9.1502 1.69903 8.4447 -0.41638 0.00999 0.27026 3.19013 -3.93012 -0.01472 -0.12591 -3.82668 -0.08169 0 0 -1.80017 0 0 0.05853 0.23966 0 1.5275 -0.06126 0 -0.45461 -0.57882 1.6348 -3.36595
PRO_7 -5.56036 0.89598 3.36158 -0.18117 0.00025 0.12808 1.40557 -1.40423 -0.00402 -0.01143 -0.85755 0.10036 0 0 -0.89142 0 0 0.39126 0.05673 1.02148 0 -1.10449 0 -2.4119 -0.70267 1.51697 -4.25098
GLN_8 -3.9733 0.27507 2.4995 -0.27808 0.04864 0.24635 0.5357 -1.27727 -0.01538 -0.12972 -0.10193 -0.69083 0 0 0 0 0 -0.08185 0.07182 0 3.36351 0.22507 0 -0.18838 -0.11019 0.43665 0.85538
PHE_9 -5.83773 0.3962 3.13974 -0.61285 0.04221 0.33377 0.98569 -1.88638 -0.00402 -0.01143 -1.23164 0.17004 0 0 0 0 0 -0.04906 0.01458 0 2.11839 -0.08543 0 1.0402 0.37774 0.40583 -0.69415
GLU_10 -4.38872 0.34902 5.52511 -0.46178 0.06003 0.70075 3.10983 -2.45079 -0.01545 -0.08967 -3.6665 -1.31356 0 0 -1.08904 0 0 0.02644 0.02668 0 5.32149 0.01328 0 -2.7348 0.09349 0.4128 -0.57139
LYS_11 -1.86103 0.33238 2.71685 -0.36183 0.04238 0.16488 1.34963 -1.13714 -0 -0 -0.88499 0.1519 0 0 -1.08904 0 0 -0.09371 0.00114 1.46154 0 -0.03565 0 -1.5107 -0.06665 0.18575 -0.63429
GLY_12 -1.65851 0.04744 1.94998 -6e-05 0 0 0.99572 -0.99923 -0.01384 -0.06998 -0.78039 -0.3937 0 0 0 0 0 -0.16232 0 0 0 -1.51437 0 0.83697 -0.49526 0.08901 -2.16854
GLY_13 -3.65423 0.34006 3.25965 -6e-05 0 0 1.30293 -1.86431 -0.01538 -0.12972 -0.51378 -0.37108 0 0 0 0 0 -0.08426 0 0 0 -1.44535 0 0.83697 -0.17404 0.12528 -2.38732
GLY_14 -4.44137 0.1015 4.69755 -0.00027 0 0 2.54982 -2.47709 -0.01545 -0.08967 -3.41097 -0.19737 0 0 0 0 0 -0.07559 0 0 0 -0.35467 0 0.83697 0.22822 0.43389 -2.21448
ALA_15 -5.84403 0.59474 4.29701 -0.02147 0 0 2.79325 -2.82301 -0 -0 -3.00608 -0.1158 0 0 0 0 0 -0.01155 0 0 0 0.01178 0 1.8394 -0.08356 0.52282 -1.84651
ARG_16 -4.82233 0.40046 5.0889 -0.7734 0.12552 0.53303 2.20903 -2.17863 -0.01102 -0.04608 -2.99872 0.75674 0 0 -1.08655 -0.86782 0 -0.05723 0.12018 2.12405 0 -0.12123 0 -1.2888 -0.31554 0.35026 -2.85917
GLY_17 -1.58055 0.38123 1.65694 -6e-05 0 0 0.68943 -0.90416 -0 -0 0.40568 -0.39771 0 0 0 0 0 -0.1084 0 0 0 0.29312 0 0.83697 -0.29646 0.26567 1.24172
GLY_18 -2.35417 0.16454 2.34812 -6e-05 0 0 0.89471 -1.27454 -0.02249 -0.16015 -1.11091 -0.38232 0 0 0 0 0 -0.17421 0 0 0 -1.46391 0 0.83697 -0.58648 0.23929 -3.0456
SER_19 -5.29967 0.46028 3.86086 -0.02364 0 0.05486 2.19587 -2.19982 -0 -0 -2.01006 -0.47262 0 0 0 0 0 -0.00855 0.00772 0.20035 0 -0.40293 0.60267 -0.77834 -0.85006 0.4121 -4.25097
GLY_20 -2.4177 0.33824 1.73725 -0.00016 0 0 0.93093 -1.10198 -0.02249 -0.16015 -0.75729 -0.23387 0 0 -0.24858 0 0 -0.14327 0 0 0 -1.40681 0 0.83697 -0.20449 0.46351 -2.38991
GLY_21 -2.88207 0.17617 2.5058 -0.00344 0 0 1.02716 -1.4984 -0.03106 -0.15155 -0.91686 -0.45237 0 0 0 0 0 -0.13029 0 0 0 -1.45164 0 0.83697 0.38054 0.53663 -2.05443
GLY_22 -1.73525 0.32442 2.15508 -0.00039 0 0 0.90628 -1.06833 -0.01384 -0.06998 -0.29533 -0.26595 0 0 0 0 0 0.26428 0 0 0 0.59386 0 0.83697 0.88018 0.66228 3.17427
SER_23 -2.14928 0.38437 2.42891 -0.02818 0 0.0658 0.83439 -1.15409 -0 -0 0.07797 -0.50155 0 0 0 0 0 0.14928 0.01052 0.17669 0 -0.41876 0.61867 -0.77834 0.28729 0.70824 0.71194
TRP_24 -11.7419 1.37707 5.6304 -1.04937 0.08456 0.22715 3.28791 -3.51352 -0 -0 -1.98403 -0.67677 0 0 -0.81109 0 0 0.12136 0.87385 0 2.20172 0.04711 0 1.6906 -0.58065 0.99205 -3.82352
SER_25 -2.51691 0.13049 2.73802 -0.02963 0.00129 0.04578 1.18805 -1.23708 -0.03106 -0.15155 -0.72881 -1.0084 0 0 -0.60621 0 0 -0.07084 0.00039 0.1808 0 -0.08528 0.60499 -0.77834 -0.61578 1.55453 -1.41555
HIS_26 -7.50177 1.1431 5.74806 -0.50611 0.0342 0.38383 3.03172 -2.70969 -0 -0 -1.63448 -0.87362 0 0 -1.21567 0 0 -0.03725 0.08276 0 1.49263 -0.06055 0 -0.45461 -0.68237 1.72372 -2.0361
PRO_27 -3.85841 0.9593 3.41374 -0.06697 0 0.04168 1.61039 -1.44832 -0 -0 -0.43105 0.57963 0 0 0 0 0 -0.20542 0.09892 0.20752 0 -0.77101 0 -2.4119 -0.14072 1.20125 -1.22136
GLN_28 -8.33824 1.04993 6.28247 -0.45833 0.13915 0.38121 3.82514 -3.18269 -0.00791 -0.09298 -2.8922 -0.24768 0 0 -1.21567 -1.98023 0 -0.00032 0.05182 0 4.04586 -0.02137 0 -0.18838 0.15027 0.7593 -1.94085
PHE_29 -11.0048 2.14123 3.94899 -0.68556 0.08695 0.40135 3.05683 -3.16728 -0 -0 -3.69083 0.13332 0 0 0 0 0 -0.06888 0.05352 0 2.08028 -0.13432 0 1.0402 -0.32614 0.79021 -5.34488
GLU_30 -2.59593 0.26925 3.2349 -0.22648 0.025 0.31941 1.47552 -1.40602 -0 -0 -0.55765 -0.60413 0 0 0 0 0 -0.09811 0.08183 0 3.35992 -0.23722 0 -2.7348 -0.48065 0.63773 0.46258
LYS_31 -4.50521 0.54053 5.45027 -0.59806 0.11373 0.46021 2.35616 -2.13365 -0 -0 -4.01514 0.33812 0 0 0 -0.85277 0 -0.03329 0.34329 2.21394 0 0.00868 0 -1.5107 -0.32973 0.48293 -1.67068
GLY_32 -3.16539 0.30423 2.97829 -6e-05 0 0 1.60123 -1.6259 -0 -0 -1.46959 -0.35121 0 0 -0.27581 0 0 -0.06834 0 0 0 -1.46854 0 0.83697 0.33672 0.40499 -1.96239
PHE_33 -10.9126 1.58121 3.28672 -0.85424 0.05936 0.34537 2.68364 -2.9633 -0 -0 -1.0845 -0.28345 0 0 0 0 0 0.04355 0.10969 0 1.56839 -0.35066 0 1.0402 0.65867 0.50846 -4.56351
ASP_34 -7.26152 1.27353 8.00113 -0.10915 0.02045 0.32514 3.44619 -3.5473 -0.02702 -0.2447 -5.96222 -1.3381 0 0 -1.81453 0 0 0.00991 0.1466 0 2.48147 -0.251 0 -2.3716 0.27819 0.78686 -6.15767
TYR_35 -8.29266 1.18956 4.28649 -1.18422 0.33008 0.64628 2.67718 -2.59276 -0.01472 -0.12591 -2.32858 -0.24871 0 0 -0.83278 0 0 -0.01599 0.15483 0 2.29729 -0.47964 0.01866 1.2797 0.01662 0.62719 -2.59209
LYS_36 -5.82084 0.64034 6.89033 -0.30078 0.0429 0.14727 2.73349 -2.75317 -0.07781 -0.40376 -4.42827 -0.03612 0 0 -0.68492 -0.62072 0 0.00962 0.08485 1.9132 0 -0.07898 0 -1.5107 -0.11826 0.48993 -3.88239
ASP_37 -5.80625 0.26972 8.02195 -0.10939 0.0061 0.33188 3.51169 -3.25321 -0 -0 -4.61481 -0.51714 0 0 -1.08655 -0.86782 0 -0.09621 0.00777 0 1.70028 0.00786 0 -2.3716 -0.13302 0.46452 -4.53421
ASP_38 -3.03666 0.23352 4.52094 -0.1221 0.03957 0.38362 0.53029 -1.97647 -0.01102 -0.04608 -1.04259 -0.20824 0 0 0 0 0 -0.06664 0.00655 0 2.36381 -0.35962 0 -2.3716 -0.48158 0.4135 -1.23079
ASP_39 -5.26927 0.33524 8.04444 -0.10372 0.03621 0.28402 3.15559 -3.17055 -0.02027 -0.15323 -6.12207 -0.26567 0 0 -0.98522 -0.5832 0 0.06174 0.37509 0 2.07526 0.11264 0 -2.3716 -0.52561 0.5173 -4.57289
ASP_40 -2.62921 0.05894 3.6983 -0.09857 0.01251 0.27952 1.00647 -1.56277 -0.00057 -0.01244 -1.86626 -0.27794 0 0 0 0 0 0.01529 0.02737 0 2.49173 0.20366 0 -2.3716 -0.08238 0.34286 -0.76511
LYS_41 -5.35463 0.39389 8.4865 -0.41832 0.13277 0.14498 3.13343 -3.17886 -0.01531 -0.10784 -6.08728 0.23608 0 0 -0.51895 -0.37849 0 -0.06354 0.03381 3.15156 0 0.01305 0 -1.5107 -0.25989 0.38045 -1.78727
GLY_42 -1.77558 0.13844 2.1138 -5e-05 0 0 1.07509 -1.06588 -0 -0 -1.93576 -0.3883 0 0 -0.70869 0 0 -0.17007 0 0 0 -1.4283 0 0.83697 -0.84907 0.71252 -3.44488
THR_43 -3.39377 0.24698 3.25821 -0.18476 0.14592 0.07202 1.32849 -1.70021 -0.00607 -0.03688 -1.52068 -0.29125 0 0 0 0 0 -0.01892 0.03406 0.07663 0 0.09125 2.37738 -1.0874 -0.49435 0.65874 -0.44463
MET_44 -4.62805 0.41266 1.67784 -0.34384 0.08411 0.21638 0.55125 -1.1409 -0.01225 -0.09096 0.54436 -0.50987 0 0 0 0 0 0.09138 0.13694 1.90417 0 0.00204 0 0.60916 0.35211 0.59884 0.45536
SER_45 -2.78398 0.15382 3.9602 -0.0344 0.00558 0.05979 1.4657 -1.62758 -0.07585 -0.39828 -2.27892 -0.88349 0 0 0 -0.5832 0 -0.07515 0.01604 0.28837 0 -0.22297 0.64497 -0.77834 0.16934 0.61661 -2.36175
THR_46 -4.75895 0.43998 2.68305 -0.16626 0.08317 0.0586 1.18224 -1.76897 -0.01225 -0.09096 0.17707 -0.34811 0 0 0 0 0 -0.08924 0.00013 0.06549 0 0.0633 2.31323 -1.0874 0.09544 0.5283 -0.63215
GLU_47 -3.56869 0.1722 4.42587 -0.44243 0.04648 0.84599 2.56063 -1.83563 -0 -0 -3.20299 -0.38923 0 0 -0.46988 -0.62072 0 -0.05329 0.13937 0 3.2822 -0.32289 0 -2.7348 -0.04614 0.36126 -1.85271
ARG_48 -3.83878 0.44749 4.35034 -0.9166 0.17722 0.68449 1.98543 -1.93029 -0.00941 -0.07729 -1.68437 -0.16177 0 0 -1.18129 0 0 -0.02107 0.06419 1.61155 0 -0.19959 0 -1.2888 -0.23611 0.34361 -1.88106
ASP_49 -1.06517 0.03804 1.25948 -0.11072 0.01003 0.31232 0.07124 -0.58492 -0 -0 -0.47305 -0.39068 0 0 0 0 0 -0.05808 0.00015 0 1.92014 0.02642 0 -2.3716 -0.2556 0.25246 -1.41955
SER_50 -2.64041 0.32697 3.12093 -0.02198 0 0.05246 1.32149 -1.42762 -0.01494 -0.15092 -0.20472 -0.72428 0 0 -0.49391 0 0 -0.01946 0.07345 0.14558 0 -0.52687 0.65009 -0.77834 -0.0991 0.16564 -1.24597
GLU_51 -1.56642 0.07991 2.08113 -0.56274 0.22792 1.52179 0.5306 -0.87989 -0.00125 -0.00687 -0.73356 -3.08485 0 0 0 0 0 -0.08894 0.00067 0 3.07352 -0.20361 0 -2.7348 0.13822 0.27466 -1.93453
THR_52 -4.69206 0.48349 3.83246 -0.23048 0.28427 0.10793 1.51772 -2.01378 -0.00699 -0.02267 -1.23548 -1.29947 0 0 -0.76972 0 0 -0.07773 0.03559 1.73392 0 0.16422 2.55587 -1.0874 -0.1667 0.53518 -0.35181
THR_53 -3.63494 0.41813 3.22388 -0.17319 0.0883 0.06161 1.39056 -1.5882 -0.00125 -0.00687 -0.405 -0.35028 0 0 0 0 0 -0.0312 0.07239 0.13971 0 -0.13016 2.36703 -1.0874 -0.06994 0.49888 0.78205
PHE_54 -7.45759 0.73073 1.61231 -0.79936 0.13001 0.213 0.57496 -1.79544 -0.00699 -0.02267 0.24773 -0.6538 0 0 0 0 0 -0.00345 0.02072 0 2.86442 -0.23054 0 1.0402 0.13272 0.22581 -3.17722
ASP_55 -4.23034 0.30113 5.66674 -0.08515 0.00711 0.23392 2.651 -2.40197 -0.00047 -0.00657 -3.5096 0.0443 0 0 0 -0.85277 0 0.10721 0.2798 0 1.7734 -0.36613 0 -2.3716 -0.04823 0.30528 -2.50295
GLU_56 -1.88569 0.13848 2.44788 -0.38975 0.07917 0.69176 0.50177 -1.05398 -0.00743 -0.08641 -0.2928 -0.58403 0 0 0 0 0 0.08714 0.02013 0 3.1505 0.08686 0 -2.7348 -0.23745 0.35634 0.28769
ASP_57 -5.04474 0.72461 6.19195 -0.11147 0.00129 0.33778 2.12064 -2.58958 -0.023 -0.13069 -3.91301 -0.69928 0 0 -0.70869 -0.88774 0 -0.05074 0.00705 0 2.51814 -0.32853 0 -2.3716 -0.2708 0.39422 -4.83419
SER_58 -1.42677 0.15221 1.73443 -0.02949 0.01624 0.02914 0.37095 -0.73813 -0 -0 0.12957 -0.08289 0 0 0 0 0 -0.08677 0.01134 0.0779 0 0.10527 0.60155 -0.77834 -0.07642 0.37848 0.38829
GLN_59 -5.62266 1.04079 5.17566 -0.26105 0.03128 0.21436 1.16226 -2.23141 -0.02243 -0.11825 -1.52927 -0.70563 0 0 -0.35481 -1.09249 0 0.03352 0.22356 0 3.20452 0.09587 0 -0.18838 -0.02707 0.96031 -0.0113
PRO_60 -1.96187 0.36174 2.3761 -0.18659 0.00158 0.13012 0.77994 -0.97489 -0.01293 -0.0705 -1.41842 0.1374 0 0 -0.16414 0 0 0.08863 0.00042 0.40693 0 -0.93744 0 -2.4119 -0.30285 1.04054 -3.11812
ASN_61 -4.72315 0.30899 5.66253 -0.17278 0.00295 0.26579 2.09929 -2.4556 -0.00081 -0.00483 -2.19583 -0.45296 0 0 0 -0.37849 0 0.09373 0.02262 0 1.814 0.37314 0 -0.93687 -0.04949 0.69476 -0.03302
ASP_62 -4.06315 0.55531 5.92094 -0.24332 0.15192 0.80154 3.13239 -2.58069 -0.03537 -0.30905 -3.4536 -1.3233 0 0 -1.47227 0 0 -0.01536 0.02891 0 1.94127 -0.85295 0 -2.3716 -0.01968 1.26971 -2.93835
GLU_63 -2.22453 0.32348 2.98938 -0.23477 0.0365 0.35208 1.22116 -1.36795 -0 -0 -0.05652 -0.60172 0 0 0 0 0 -0.07897 0.00348 0 3.41721 -0.22375 0 -2.7348 -0.18278 0.95552 1.59301
VAL_64 -3.02145 0.4911 2.77263 -0.37721 0.28028 0.09815 1.21475 -1.47996 -0 -0 -2.09322 -0.27638 0 0 -0.67491 0 0 -0.07713 0.09018 0.76808 0 0.37858 0 1.9342 -0.17562 0.39331 0.24538
VAL_65 -6.08809 1.1123 2.98389 -0.26649 0.14562 0.05214 2.2429 -2.16373 -0 -0 0.02766 0.04617 0 0 0 0 0 -0.05204 0.03762 0.11252 0 -0.40839 0 1.9342 -0.31012 1.13136 0.53753
PRO_66 -3.55937 0.56362 1.24888 -0.08483 0.00046 0.05278 0.19357 -0.60342 -0.00042 -0.00989 0.29841 0.62991 0 0 0 0 0 -0.16077 0.04915 0.61557 0 -0.54994 0 -2.4119 -0.33669 1.18599 -2.87888
TYR_67 -8.28443 1.06856 2.87018 -0.66592 0.09377 0.36875 2.13124 -2.28711 -0.00872 -0.10048 -0.73054 -0.18922 0 0 -0.66188 0 0 -0.00469 0.03423 0 1.87279 -0.41693 0.16837 1.2797 -0.33458 0.55541 -3.24151
SER_68 -4.50399 0.57991 5.63433 -0.02782 0 0.04819 2.91809 -2.43489 -0 -0 -2.17995 -1.02831 0 0 -1.79004 0 0 -0.0221 0.05667 1.43194 0 -0.12911 0.60237 -0.77834 -0.45685 0.38148 -1.69842
ASP_69 -5.43482 0.25325 6.56076 -0.11532 0.01199 0.35417 2.73025 -2.91858 -0.04834 -0.31508 -3.09206 -0.38145 0 0 -0.79736 -0.62888 0 -0.09688 0.00849 0 1.85737 -0.02714 0 -2.3716 -0.40178 0.20887 -4.64414
ASP_70 -3.68764 0.52766 5.65681 -0.12044 0.01347 0.37133 1.98107 -2.23436 -0 -0 -1.30068 -0.25255 0 0 -0.93994 0 0 -0.06793 0.08026 0 2.13941 -0.24471 0 -2.3716 -0.44253 0.37877 -0.51358
GLU_71 -5.65292 0.37286 5.51847 -0.20786 0.02571 0.28624 2.44729 -2.51293 -0.00045 -0.01079 -3.52966 -0.54157 0 0 -0.8501 0 0 -0.02612 0.00874 0 4.10175 0.22055 0 -2.7348 -0.0247 0.45332 -2.65697
THR_72 -5.20305 0.19004 6.39916 -0.11783 0.10155 0.08162 2.9001 -2.83728 -0.00694 -0.04859 -3.56632 -0.49248 0 0 -1.23123 0 0 0.00309 0.0785 0.04397 0 -0.45958 2.42788 -1.0874 0.05636 0.40593 -2.36247
GLU_73 -5.28146 0.62704 5.63609 -0.362 0.11066 0.45612 2.63001 -2.37949 -0 -0 -2.27719 -0.65148 0 0 -0.87735 -0.68812 0 -0.03588 0.2683 0 2.97235 -0.11638 0 -2.7348 -0.27851 0.48978 -2.49232
ASP_74 -3.35648 0.24213 4.36072 -0.11048 0.00969 0.33621 1.48561 -1.93072 -0 -0 -1.25701 -0.30817 0 0 0 0 0 -0.03163 8e-05 0 1.8496 0.2202 0 -2.3716 -0.10931 0.33881 -0.63234
GLU_75 -4.92404 0.1155 6.62568 -0.22173 0.05914 0.34068 3.01764 -2.81223 -0.00606 -0.08186 -1.48381 -0.56849 0 0 -1.23123 0 0 0.04205 0.10334 0 3.21293 -0.29891 0 -2.7348 -0.36913 0.24649 -0.96884
LEU_76 -9.71995 0.56494 5.18544 -0.45293 0.16714 0.09873 3.18853 -3.37183 -0.00534 -0.03874 -3.45609 0.20235 0 0 0 0 0 -0.03554 0.08326 0.5684 0 -0.1883 0 0.18072 -0.26456 0.36575 -6.92802
ASP_77 -3.8332 0.20294 4.91944 -0.21596 0.00099 0.7046 2.10156 -2.27049 -0.01533 -0.09191 -1.48552 -0.0525 0 0 0 0 0 -0.02301 0.002 0 3.31173 0.11231 0 -2.3716 -0.17223 0.41701 1.24082
ASP_78 -3.30697 0.21033 4.50463 -0.25595 0.00627 0.83217 1.72094 -1.98 -0.00583 -0.07525 -2.10378 0.17092 0 0 0 -0.63901 0 -0.07136 0.00084 0 3.45993 -0.01631 0 -2.3716 -0.41611 0.47296 0.13682
GLN_79 -3.48025 0.20186 4.3949 -0.66062 0.10446 0.73734 1.93221 -1.9419 -0.03052 -0.13011 -1.28518 -0.69177 0 0 0 -0.63901 0 -0.04973 0.00701 0 2.24061 -0.10515 0 -0.18838 -0.20923 0.45644 0.66299
GLY_80 -1.80397 0.07608 2.51658 -6e-05 0 0 1.36368 -1.24188 -0 -0 0.10293 -0.39689 0 0 0 0 0 -0.13558 0 0 0 -1.36399 0 0.83697 -0.05831 0.24419 0.13975
SER_81 -3.21578 0.20563 2.84935 -0.02836 0.01166 0.02821 1.45728 -1.42861 -0.03612 -0.17636 -1.51119 -0.15115 0 0 -0.66188 0 0 -0.00602 0.00321 0.81827 0 -0.28531 0.60633 -0.77834 -0.42894 0.20286 -2.52528
ALA_82 -4.87305 0.61537 1.48657 -0.02027 0 0 1.1303 -1.73358 -0 -0 -1.15786 -0.39503 0 0 -0.209 0 0 -0.00884 0 0 0 -0.53081 0 1.8394 -0.39153 0.27298 -3.97533
VAL_83 -5.23192 0.90954 4.55328 -0.32183 0.22718 0.06806 3.05348 -2.32981 -0.0167 -0.1761 -2.86079 -0.0549 0 0 -0.92796 0 0 0.29661 0 0.24542 0 0.04214 0 1.9342 0.11973 0.43158 -0.03877
GLU_84 -3.90089 0.78423 4.30225 -0.34827 0.09912 0.40922 1.89281 -1.96487 -0.01337 -0.06172 -1.17056 -0.56155 0 0 0 0 0 0.26977 0.09707 0 2.86848 -0.04627 0 -2.7348 5.89078 1.63449 7.44591
PRO_85 -3.99045 0.67828 2.60981 -0.06583 0 0.04146 1.12762 -1.19841 -0 -0 -1.2219 0.59169 0 0 0 0 0 -0.18615 0.11774 0.20638 0 -0.44119 0 -2.4119 5.79629 1.61744 3.27089
GLU_86 -7.44469 1.21821 7.49637 -0.20926 0.04569 0.31524 4.46965 -3.65914 -0.011 -0.07365 -3.45211 -0.5341 0 0 -0.92796 0 0 0.01327 0.09748 0 3.38199 -0.08438 0 -2.7348 0.18045 0.74961 -1.16314
GLN_87 -9.4306 1.02664 8.28696 -0.48197 0.07227 0.65969 3.31267 -4.18158 -0.01135 -0.08323 -2.42822 -1.11565 0 0 -0.209 0 0 0.06179 0.47862 0 4.47748 -0.2346 0 -0.18838 -0.0608 1.03954 0.99028
ASN_88 -5.98328 0.45295 6.76958 -0.1709 0.02973 0.24934 2.46866 -3.15405 -0.02474 -0.18578 -2.55009 -0.29254 0 0 0 0 0 0.03844 0.03603 0 1.55901 0.57015 0 -0.93687 0.04191 0.70032 -0.38212
ARG_89 -6.10989 0.25622 6.25813 -0.57323 0.10615 0.36045 2.45159 -2.8196 -0 -0 -1.22978 0.22957 0 0 0 0 0 -0.04024 0.02646 2.59654 0 -0.11673 0 -1.2888 0.02946 0.2051 0.34138
VAL_90 -7.27662 0.87927 3.86873 -0.29471 0.166 0.06274 3.00487 -2.88403 -0.00706 -0.05666 -3.29897 -0.02008 0 0 0 0 0 -0.0449 0.06134 0.04291 0 -0.405 0 1.9342 -0.14135 0.3173 -4.09201
ASN_91 -5.8018 0.47036 6.83269 -0.15255 0.00123 0.22061 3.71604 -3.18878 -0.01144 -0.08218 -3.12775 -0.38172 0 0 -0.87735 -0.68812 0 0.02069 0.00555 0 1.42954 0.37898 0 -0.93687 0.10285 1.00617 -1.06385
ARG_92 -5.10308 0.29083 5.70793 -0.475 0.07058 0.2685 1.46079 -2.52977 -0 -0 -1.60697 0.24555 0 0 0 0 0 -0.02786 0.12843 2.07645 0 -0.07252 0 -1.2888 -0.17001 0.97797 -0.04697
GLU_93 -5.59097 0.5243 6.30978 -0.3599 0.05338 0.69041 2.55982 -2.94905 -0 -0 -1.70837 -0.34278 0 0 0 0 0 0.05081 0.24982 0 2.95355 -0.0424 0 -2.7348 -0.01292 0.3679 0.01858
ALA_94 -4.71288 0.15349 4.34137 -0.02067 0 0 2.16666 -2.4981 -0 -0 -1.9417 -0.36677 0 0 0 0 0 0.22727 0 0 0 -0.23548 0 1.8394 0.00918 0.26636 -0.77186
GLU_95 -4.7344 0.87774 5.6269 -0.21251 0.02548 0.29953 1.76587 -2.52285 -0.02268 -0.20545 -0.56164 -0.62549 0 0 0 0 0 -0.01538 0.01017 0 3.0575 -0.33143 0 -2.7348 -0.48234 9.59517 8.80939
GLU_96 -3.90768 1.11223 5.08015 -0.23293 0.0548 0.30566 1.76998 -2.31933 -0.00225 -0.03938 -0.72618 -0.49021 0 0 0 0 0 -0.03929 0.092 0 3.01499 -0.25769 0 -2.7348 -0.46672 16.5243 16.7376
ASN_97 -5.4883 0.60787 6.54852 -0.18438 0.0467 0.2772 2.872 -2.98007 -0.01447 -0.16747 -2.88348 -0.33299 0 0 0 -0.62888 0 0.16098 0.0696 0 1.49122 0.13043 0 -0.93687 -0.21539 7.33154 5.70376
ARG_98 -7.98705 0.59088 9.48523 -0.81151 0.12502 0.56222 3.34304 -4.18313 -0.03136 -0.29002 -4.15947 0.27397 0 0 -0.3003 0 0 -0.07669 0.16449 2.88694 0 -0.18591 0 -1.2888 -0.29335 0.72546 -1.45033
GLU_99 -5.78406 0.8296 7.44343 -0.34514 0.10247 0.39825 2.64635 -3.04361 -0.00387 -0.04432 -3.25378 -0.59565 0 0 0 0 0 0.62384 0.02597 0 3.39856 -0.02697 0 -2.7348 5.48047 1.85086 6.96759
PRO_100 -5.55465 1.36747 4.91634 -0.07 0 0.04492 2.14244 -2.10606 -0.00886 -0.05486 -2.01228 0.64825 0 0 0 0 0 0.05571 0.07254 0.13761 0 -0.05318 0 -2.4119 5.89384 2.00461 5.01192
PHE_101 -9.29709 1.03684 5.14339 -0.8901 0.03842 0.31388 2.49044 -3.09394 -0.01668 -0.15309 -2.59642 -0.03713 0 0 0 0 0 -0.00667 0.0176 0 1.75857 -0.55232 0 1.0402 0.27241 0.73592 -3.79577
ARG_102 -9.21838 0.60746 8.42236 -0.73566 0.08482 0.46602 2.83754 -3.77926 -0.01736 -0.14617 -2.52023 0.31802 0 0 -0.41321 0 0 -0.01566 0.06476 1.45955 0 -0.15337 0 -1.2888 -0.12318 0.48726 -3.6635
LYS_103 -6.3801 0.41 7.14363 -0.30832 0.03686 0.13862 3.05791 -3.07444 -0 -0 -3.84859 -0.01618 0 0 0 0 0 -0.01726 0.1251 1.8258 0 -0.03452 0 -1.5107 -0.34943 0.51754 -2.28408
GLU_104 -3.62874 0.22185 4.69152 -0.21472 0.03058 0.30632 1.59759 -2.07992 -0.01668 -0.15309 -1.52911 -0.60868 0 0 0 0 0 -0.0425 0.052 0 3.03126 -0.33191 0 -2.7348 -0.45468 0.36111 -1.5026
CYS_105 -5.83844 0.63465 3.87347 -0.05865 0.00832 0.02144 1.8423 -1.86826 -0.00886 -0.05486 -2.88939 -0.07417 0 0 -0.60621 0 0 -0.01542 0.04643 0.41775 0 0.20351 0 3.6196 -0.56044 0.35719 -0.95003
THR_106 -5.60096 0.63921 3.99726 -0.201 0.1786 0.07469 2.59444 -2.20939 -0 -0 -3.22572 -0.1741 0 0 -0.66179 0 0 0.08156 0.05032 0.13833 0 -0.29297 2.26295 -1.0874 0.27697 0.46802 -2.69099
TRP:CtermProteinFull_107 -4.50945 0.46785 1.62214 -0.85426 0.02592 0.63753 0.87123 -1.24842 -0 -0 -0.79255 -0.06785 0 0 0 0 0 0 0.08602 0 2.99567 0 0 1.6906 0.49163 0.62219 2.03827
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 264498 DOMAINID 260507 MODEL 2 2022-03-26_00000214_2_19
MODEL     2
REMARK    Rerank model02.pdb score: 44.214
ATOM      1  N   MET A   1     -16.589 -11.611  26.413  1.00 19.350          N  
ATOM      2  CA  MET A   1     -17.090 -11.672  27.772  1.00 19.150          C  
ATOM      3  C   MET A   1     -18.577 -11.343  27.893  1.00 18.490          C  
ATOM      4  O   MET A   1     -19.001 -10.231  27.548  1.00 18.580          O  
ATOM      5  CB  MET A   1     -16.313 -10.675  28.631  1.00 26.890          C  
ATOM      6  CG  MET A   1     -16.731 -10.632  30.109  1.00 26.890          C  
ATOM      7  SD  MET A   1     -15.803  -9.438  31.068  1.00 26.890          S  
ATOM      8  CE  MET A   1     -16.776  -9.463  32.551  1.00 26.890          C  
ATOM      9 1H   MET A   1     -15.613 -11.318  26.418  1.00 23.220          H  
ATOM     10 2H   MET A   1     -16.663 -12.507  25.958  1.00 23.220          H  
ATOM     11 3H   MET A   1     -17.138 -10.928  25.918  1.00 23.220          H  
ATOM     12  HA  MET A   1     -16.942 -12.686  28.147  1.00 22.980          H  
ATOM     13 1HB  MET A   1     -15.254 -10.896  28.564  1.00 32.270          H  
ATOM     14 2HB  MET A   1     -16.441  -9.676  28.220  1.00 32.270          H  
ATOM     15 1HG  MET A   1     -17.779 -10.384  30.200  1.00 32.270          H  
ATOM     16 2HG  MET A   1     -16.591 -11.615  30.557  1.00 32.270          H  
ATOM     17 1HE  MET A   1     -16.365  -8.778  33.273  1.00 32.270          H  
ATOM     18 2HE  MET A   1     -17.805  -9.170  32.318  1.00 32.270          H  
ATOM     19 3HE  MET A   1     -16.784 -10.470  32.965  1.00 32.270          H  
ATOM     20  N   ALA A   2     -19.349 -12.304  28.399  1.00 17.940          N  
ATOM     21  CA  ALA A   2     -20.757 -12.112  28.738  1.00 17.390          C  
ATOM     22  C   ALA A   2     -20.895 -11.104  29.875  1.00 17.040          C  
ATOM     23  O   ALA A   2     -20.059 -11.076  30.775  1.00 16.990          O  
ATOM     24  CB  ALA A   2     -21.365 -13.419  29.193  1.00 24.570          C  
ATOM     25  H   ALA A   2     -18.955 -13.244  28.568  1.00 21.530          H  
ATOM     26  HA  ALA A   2     -21.279 -11.727  27.864  1.00 20.870          H  
ATOM     27 1HB  ALA A   2     -22.398 -13.274  29.462  1.00 29.480          H  
ATOM     28 2HB  ALA A   2     -21.294 -14.150  28.401  1.00 29.480          H  
ATOM     29 3HB  ALA A   2     -20.821 -13.782  30.060  1.00 29.480          H  
ATOM     30  N   SER A   3     -21.969 -10.311  29.882  1.00 16.930          N  
ATOM     31  CA  SER A   3     -22.241  -9.363  30.967  1.00 16.730          C  
ATOM     32  C   SER A   3     -21.044  -8.460  31.264  1.00 16.700          C  
ATOM     33  O   SER A   3     -20.646  -8.263  32.415  1.00 16.700          O  
ATOM     34  CB  SER A   3     -22.670 -10.107  32.220  1.00 23.500          C  
ATOM     35  OG  SER A   3     -23.850 -10.843  31.995  1.00 23.500          O  
ATOM     36  H   SER A   3     -22.626 -10.351  29.119  1.00 20.320          H  
ATOM     37  HA  SER A   3     -23.068  -8.725  30.654  1.00 20.080          H  
ATOM     38 1HB  SER A   3     -21.874 -10.777  32.545  1.00 28.200          H  
ATOM     39 2HB  SER A   3     -22.836  -9.390  33.022  1.00 28.200          H  
ATOM     40  HG  SER A   3     -24.050 -11.274  32.829  1.00 28.200          H  
ATOM     41  N   TRP A   4     -20.493  -7.895  30.204  1.00 16.830          N  
ATOM     42  CA  TRP A   4     -19.332  -7.031  30.265  1.00 17.010          C  
ATOM     43  C   TRP A   4     -19.712  -5.571  30.153  1.00 16.980          C  
ATOM     44  O   TRP A   4     -20.171  -5.132  29.091  1.00 17.390          O  
ATOM     45  CB  TRP A   4     -18.417  -7.391  29.096  1.00 23.740          C  
ATOM     46  CG  TRP A   4     -17.088  -6.699  29.013  1.00 23.740          C  
ATOM     47  CD1 TRP A   4     -16.364  -6.136  30.008  1.00 23.740          C  
ATOM     48  CD2 TRP A   4     -16.313  -6.525  27.816  1.00 23.740          C  
ATOM     49  NE1 TRP A   4     -15.188  -5.624  29.508  1.00 23.740          N  
ATOM     50  CE2 TRP A   4     -15.147  -5.848  28.176  1.00 23.740          C  
ATOM     51  CE3 TRP A   4     -16.509  -6.889  26.485  1.00 23.740          C  
ATOM     52  CZ2 TRP A   4     -14.185  -5.519  27.251  1.00 23.740          C  
ATOM     53  CZ3 TRP A   4     -15.554  -6.554  25.564  1.00 23.740          C  
ATOM     54  CH2 TRP A   4     -14.417  -5.889  25.940  1.00 23.740          C  
ATOM     55  H   TRP A   4     -20.897  -8.115  29.298  1.00 20.200          H  
ATOM     56  HA  TRP A   4     -18.819  -7.198  31.210  1.00 20.410          H  
ATOM     57 1HB  TRP A   4     -18.242  -8.434  29.124  1.00 28.490          H  
ATOM     58 2HB  TRP A   4     -18.946  -7.194  28.170  1.00 28.490          H  
ATOM     59  HD1 TRP A   4     -16.663  -6.104  31.041  1.00 28.490          H  
ATOM     60  HE1 TRP A   4     -14.467  -5.158  30.053  1.00 28.490          H  
ATOM     61  HE3 TRP A   4     -17.408  -7.422  26.181  1.00 28.490          H  
ATOM     62  HZ2 TRP A   4     -13.273  -4.990  27.521  1.00 28.490          H  
ATOM     63  HZ3 TRP A   4     -15.723  -6.840  24.529  1.00 28.490          H  
ATOM     64  HH2 TRP A   4     -13.675  -5.648  25.193  1.00 28.490          H  
ATOM     65  N   SER A   5     -19.565  -4.814  31.237  1.00 16.650          N  
ATOM     66  CA  SER A   5     -19.894  -3.409  31.128  1.00 16.800          C  
ATOM     67  C   SER A   5     -18.788  -2.769  30.306  1.00 16.520          C  
ATOM     68  O   SER A   5     -17.698  -3.331  30.214  1.00 16.600          O  
ATOM     69  CB  SER A   5     -20.067  -2.764  32.497  1.00 23.460          C  
ATOM     70  OG  SER A   5     -18.875  -2.730  33.211  1.00 23.460          O  
ATOM     71  H   SER A   5     -19.239  -5.209  32.109  1.00 19.980          H  
ATOM     72  HA  SER A   5     -20.812  -3.321  30.595  1.00 20.160          H  
ATOM     73 1HB  SER A   5     -20.446  -1.743  32.365  1.00 28.150          H  
ATOM     74 2HB  SER A   5     -20.816  -3.315  33.066  1.00 28.150          H  
ATOM     75  HG  SER A   5     -19.081  -2.302  34.051  1.00 28.150          H  
ATOM     76  N   HIS A   6     -19.015  -1.604  29.709  1.00 16.310          N  
ATOM     77  CA  HIS A   6     -17.908  -1.030  28.968  1.00 16.160          C  
ATOM     78  C   HIS A   6     -16.890  -0.396  29.928  1.00 15.970          C  
ATOM     79  O   HIS A   6     -17.288   0.408  30.766  1.00 16.040          O  
ATOM     80  CB  HIS A   6     -18.372   0.046  27.975  1.00 22.680          C  
ATOM     81  CG  HIS A   6     -19.137  -0.440  26.788  1.00 22.680          C  
ATOM     82  ND1 HIS A   6     -20.465  -0.165  26.603  1.00 22.680          N  
ATOM     83  CD2 HIS A   6     -18.750  -1.174  25.726  1.00 22.680          C  
ATOM     84  CE1 HIS A   6     -20.868  -0.701  25.468  1.00 22.680          C  
ATOM     85  NE2 HIS A   6     -19.847  -1.324  24.911  1.00 22.680          N  
ATOM     86  H   HIS A   6     -19.926  -1.131  29.758  1.00 19.570          H  
ATOM     87  HA  HIS A   6     -17.464  -1.816  28.377  1.00 19.390          H  
ATOM     88 1HB  HIS A   6     -19.029   0.739  28.499  1.00 27.220          H  
ATOM     89 2HB  HIS A   6     -17.517   0.613  27.614  1.00 27.220          H  
ATOM     90  HD1 HIS A   6     -20.953   0.618  27.007  1.00 27.220          H  
ATOM     91  HD2 HIS A   6     -17.797  -1.614  25.448  1.00 27.220          H  
ATOM     92  HE1 HIS A   6     -21.904  -0.584  25.145  1.00 27.220          H  
ATOM     93  N   PRO A   7     -15.566  -0.573  29.718  1.00 15.910          N  
ATOM     94  CA  PRO A   7     -14.475   0.011  30.503  1.00 15.900          C  
ATOM     95  C   PRO A   7     -14.525   1.532  30.568  1.00 16.020          C  
ATOM     96  O   PRO A   7     -13.920   2.137  31.449  1.00 15.840          O  
ATOM     97  CB  PRO A   7     -13.226  -0.456  29.742  1.00 23.850          C  
ATOM     98  CG  PRO A   7     -13.642  -1.735  29.044  1.00 23.850          C  
ATOM     99  CD  PRO A   7     -15.096  -1.544  28.679  1.00 23.850          C  
ATOM    100  HA  PRO A   7     -14.493  -0.398  31.521  1.00 19.080          H  
ATOM    101 1HB  PRO A   7     -12.901   0.323  29.035  1.00 28.620          H  
ATOM    102 2HB  PRO A   7     -12.390  -0.609  30.449  1.00 28.620          H  
ATOM    103 1HG  PRO A   7     -13.003  -1.902  28.159  1.00 28.620          H  
ATOM    104 2HG  PRO A   7     -13.484  -2.600  29.702  1.00 28.620          H  
ATOM    105 1HD  PRO A   7     -15.212  -1.147  27.652  1.00 28.620          H  
ATOM    106 2HD  PRO A   7     -15.562  -2.543  28.815  1.00 28.620          H  
ATOM    107  N   GLN A   8     -15.249   2.155  29.637  1.00 16.460          N  
ATOM    108  CA  GLN A   8     -15.408   3.602  29.554  1.00 16.760          C  
ATOM    109  C   GLN A   8     -15.744   4.254  30.894  1.00 16.410          C  
ATOM    110  O   GLN A   8     -15.451   5.429  31.088  1.00 16.700          O  
ATOM    111  CB  GLN A   8     -16.523   3.938  28.567  1.00 23.340          C  
ATOM    112  CG  GLN A   8     -17.928   3.599  29.075  1.00 23.340          C  
ATOM    113  CD  GLN A   8     -18.962   3.704  27.999  1.00 23.340          C  
ATOM    114  OE1 GLN A   8     -18.707   3.230  26.888  1.00 23.340          O  
ATOM    115  NE2 GLN A   8     -20.113   4.295  28.292  1.00 23.340          N  
ATOM    116  H   GLN A   8     -15.714   1.600  28.937  1.00 19.750          H  
ATOM    117  HA  GLN A   8     -14.471   4.028  29.198  1.00 20.110          H  
ATOM    118 1HB  GLN A   8     -16.498   5.002  28.340  1.00 28.010          H  
ATOM    119 2HB  GLN A   8     -16.357   3.397  27.637  1.00 28.010          H  
ATOM    120 1HG  GLN A   8     -17.946   2.598  29.485  1.00 28.010          H  
ATOM    121 2HG  GLN A   8     -18.210   4.316  29.852  1.00 28.010          H  
ATOM    122 1HE2 GLN A   8     -20.859   4.356  27.577  1.00 28.010          H  
ATOM    123 2HE2 GLN A   8     -20.279   4.660  29.221  1.00 28.010          H  
ATOM    124  N   PHE A   9     -16.325   3.506  31.845  1.00 15.930          N  
ATOM    125  CA  PHE A   9     -16.689   4.101  33.132  1.00 15.730          C  
ATOM    126  C   PHE A   9     -15.488   4.600  33.931  1.00 15.260          C  
ATOM    127  O   PHE A   9     -15.627   5.452  34.817  1.00 15.240          O  
ATOM    128  CB  PHE A   9     -17.475   3.118  34.002  1.00 22.100          C  
ATOM    129  CG  PHE A   9     -16.742   1.831  34.345  1.00 22.100          C  
ATOM    130  CD1 PHE A   9     -15.766   1.736  35.330  1.00 22.100          C  
ATOM    131  CD2 PHE A   9     -17.088   0.693  33.689  1.00 22.100          C  
ATOM    132  CE1 PHE A   9     -15.153   0.521  35.594  1.00 22.100          C  
ATOM    133  CE2 PHE A   9     -16.493  -0.493  33.953  1.00 22.100          C  
ATOM    134  CZ  PHE A   9     -15.519  -0.589  34.899  1.00 22.100          C  
ATOM    135  H   PHE A   9     -16.531   2.521  31.638  1.00 19.120          H  
ATOM    136  HA  PHE A   9     -17.340   4.951  32.927  1.00 18.880          H  
ATOM    137 1HB  PHE A   9     -17.762   3.605  34.933  1.00 26.520          H  
ATOM    138 2HB  PHE A   9     -18.372   2.856  33.481  1.00 26.520          H  
ATOM    139  HD1 PHE A   9     -15.483   2.625  35.893  1.00 26.520          H  
ATOM    140  HD2 PHE A   9     -17.872   0.738  32.937  1.00 26.520          H  
ATOM    141  HE1 PHE A   9     -14.387   0.445  36.349  1.00 26.520          H  
ATOM    142  HE2 PHE A   9     -16.809  -1.364  33.402  1.00 26.520          H  
ATOM    143  HZ  PHE A   9     -15.047  -1.548  35.100  1.00 26.520          H  
ATOM    144  N   GLU A  10     -14.288   4.131  33.593  1.00 15.040          N  
ATOM    145  CA  GLU A  10     -13.093   4.569  34.297  1.00 14.710          C  
ATOM    146  C   GLU A  10     -12.824   6.051  34.045  1.00 14.580          C  
ATOM    147  O   GLU A  10     -12.170   6.716  34.856  1.00 14.310          O  
ATOM    148  CB  GLU A  10     -11.871   3.727  33.930  1.00 20.730          C  
ATOM    149  CG  GLU A  10     -11.931   2.286  34.443  1.00 20.730          C  
ATOM    150  CD  GLU A  10     -10.662   1.516  34.190  1.00 20.730          C  
ATOM    151  OE1 GLU A  10      -9.753   2.066  33.610  1.00 20.730          O  
ATOM    152  OE2 GLU A  10     -10.596   0.381  34.590  1.00 20.730          O  
ATOM    153  H   GLU A  10     -14.214   3.441  32.836  1.00 18.050          H  
ATOM    154  HA  GLU A  10     -13.266   4.440  35.365  1.00 17.650          H  
ATOM    155 1HB  GLU A  10     -11.776   3.688  32.842  1.00 24.870          H  
ATOM    156 2HB  GLU A  10     -10.971   4.194  34.325  1.00 24.870          H  
ATOM    157 1HG  GLU A  10     -12.128   2.299  35.510  1.00 24.870          H  
ATOM    158 2HG  GLU A  10     -12.764   1.777  33.954  1.00 24.870          H  
ATOM    159  N   LYS A  11     -13.370   6.582  32.945  1.00 14.960          N  
ATOM    160  CA  LYS A  11     -13.209   7.971  32.544  1.00 15.090          C  
ATOM    161  C   LYS A  11     -13.776   8.927  33.587  1.00 15.160          C  
ATOM    162  O   LYS A  11     -13.447  10.113  33.581  1.00 15.550          O  
ATOM    163  CB  LYS A  11     -13.862   8.232  31.187  1.00 21.070          C  
ATOM    164  CG  LYS A  11     -13.152   7.565  30.005  1.00 21.070          C  
ATOM    165  CD  LYS A  11     -13.871   7.858  28.690  1.00 21.070          C  
ATOM    166  CE  LYS A  11     -13.165   7.208  27.501  1.00 21.070          C  
ATOM    167  NZ  LYS A  11     -13.866   7.491  26.212  1.00 21.070          N  
ATOM    168  H   LYS A  11     -13.944   5.979  32.352  1.00 17.950          H  
ATOM    169  HA  LYS A  11     -12.142   8.177  32.453  1.00 18.110          H  
ATOM    170 1HB  LYS A  11     -14.893   7.882  31.210  1.00 25.290          H  
ATOM    171 2HB  LYS A  11     -13.888   9.303  31.001  1.00 25.290          H  
ATOM    172 1HG  LYS A  11     -12.127   7.930  29.946  1.00 25.290          H  
ATOM    173 2HG  LYS A  11     -13.127   6.486  30.165  1.00 25.290          H  
ATOM    174 1HD  LYS A  11     -14.891   7.467  28.752  1.00 25.290          H  
ATOM    175 2HD  LYS A  11     -13.921   8.934  28.532  1.00 25.290          H  
ATOM    176 1HE  LYS A  11     -12.146   7.586  27.440  1.00 25.290          H  
ATOM    177 2HE  LYS A  11     -13.133   6.128  27.656  1.00 25.290          H  
ATOM    178 1HZ  LYS A  11     -13.371   7.043  25.451  1.00 25.290          H  
ATOM    179 2HZ  LYS A  11     -14.810   7.134  26.253  1.00 25.290          H  
ATOM    180 3HZ  LYS A  11     -13.892   8.488  26.053  1.00 25.290          H  
ATOM    181  N   GLY A  12     -14.657   8.425  34.466  1.00 14.930          N  
ATOM    182  CA  GLY A  12     -15.258   9.230  35.518  1.00 15.130          C  
ATOM    183  C   GLY A  12     -14.223   9.713  36.548  1.00 15.410          C  
ATOM    184  O   GLY A  12     -14.506  10.619  37.333  1.00 15.810          O  
ATOM    185  H   GLY A  12     -14.897   7.430  34.427  1.00 17.920          H  
ATOM    186 1HA  GLY A  12     -15.757  10.089  35.073  1.00 18.160          H  
ATOM    187 2HA  GLY A  12     -16.024   8.642  36.021  1.00 18.160          H  
ATOM    188  N   GLY A  13     -13.041   9.077  36.591  1.00 15.370          N  
ATOM    189  CA  GLY A  13     -11.967   9.467  37.508  1.00 15.780          C  
ATOM    190  C   GLY A  13     -12.098   8.921  38.933  1.00 15.670          C  
ATOM    191  O   GLY A  13     -11.279   9.241  39.803  1.00 15.650          O  
ATOM    192  H   GLY A  13     -12.855   8.318  35.926  1.00 18.440          H  
ATOM    193 1HA  GLY A  13     -11.021   9.129  37.085  1.00 18.940          H  
ATOM    194 2HA  GLY A  13     -11.915  10.554  37.542  1.00 18.940          H  
ATOM    195  N   GLY A  14     -13.117   8.117  39.173  1.00 15.750          N  
ATOM    196  CA  GLY A  14     -13.377   7.564  40.488  1.00 15.830          C  
ATOM    197  C   GLY A  14     -13.838   6.136  40.442  1.00 15.570          C  
ATOM    198  O   GLY A  14     -13.559   5.432  39.482  1.00 15.670          O  
ATOM    199  H   GLY A  14     -13.739   7.903  38.410  1.00 18.900          H  
ATOM    200 1HA  GLY A  14     -12.483   7.617  41.095  1.00 19.000          H  
ATOM    201 2HA  GLY A  14     -14.145   8.160  40.970  1.00 19.000          H  
ATOM    202  N   ALA A  15     -14.581   5.741  41.478  1.00 15.420          N  
ATOM    203  CA  ALA A  15     -15.084   4.383  41.733  1.00 15.350          C  
ATOM    204  C   ALA A  15     -16.318   4.039  40.927  1.00 15.520          C  
ATOM    205  O   ALA A  15     -16.878   2.942  41.056  1.00 15.800          O  
ATOM    206  CB  ALA A  15     -15.404   4.217  43.204  1.00 21.520          C  
ATOM    207  H   ALA A  15     -14.694   6.442  42.213  1.00 18.500          H  
ATOM    208  HA  ALA A  15     -14.307   3.686  41.449  1.00 18.420          H  
ATOM    209 1HB  ALA A  15     -15.739   3.203  43.392  1.00 25.820          H  
ATOM    210 2HB  ALA A  15     -14.538   4.424  43.805  1.00 25.820          H  
ATOM    211 3HB  ALA A  15     -16.167   4.900  43.472  1.00 25.820          H  
ATOM    212  N   ARG A  16     -16.768   4.986  40.133  1.00 15.490          N  
ATOM    213  CA  ARG A  16     -17.929   4.830  39.288  1.00 15.820          C  
ATOM    214  C   ARG A  16     -17.834   3.552  38.456  1.00 15.800          C  
ATOM    215  O   ARG A  16     -16.792   3.265  37.872  1.00 16.080          O  
ATOM    216  CB  ARG A  16     -17.983   6.048  38.364  1.00 22.020          C  
ATOM    217  CG  ARG A  16     -19.146   6.154  37.432  1.00 22.020          C  
ATOM    218  CD  ARG A  16     -19.158   7.419  36.707  1.00 22.020          C  
ATOM    219  NE  ARG A  16     -20.414   7.555  36.013  1.00 22.020          N  
ATOM    220  CZ  ARG A  16     -20.673   7.132  34.752  1.00 22.020          C  
ATOM    221  NH1 ARG A  16     -19.718   6.572  34.050  1.00 22.020          N  
ATOM    222  NH2 ARG A  16     -21.885   7.271  34.239  1.00 22.020          N  
ATOM    223  H   ARG A  16     -16.265   5.864  40.133  1.00 18.590          H  
ATOM    224  HA  ARG A  16     -18.818   4.797  39.910  1.00 18.980          H  
ATOM    225 1HB  ARG A  16     -17.978   6.951  38.974  1.00 26.420          H  
ATOM    226 2HB  ARG A  16     -17.078   6.069  37.750  1.00 26.420          H  
ATOM    227 1HG  ARG A  16     -19.096   5.345  36.701  1.00 26.420          H  
ATOM    228 2HG  ARG A  16     -20.055   6.109  37.924  1.00 26.420          H  
ATOM    229 1HD  ARG A  16     -19.073   8.245  37.415  1.00 26.420          H  
ATOM    230 2HD  ARG A  16     -18.340   7.466  35.995  1.00 26.420          H  
ATOM    231  HE  ARG A  16     -21.177   7.962  36.579  1.00 26.420          H  
ATOM    232 1HH1 ARG A  16     -18.804   6.473  34.450  1.00 26.420          H  
ATOM    233 2HH1 ARG A  16     -19.898   6.208  33.102  1.00 26.420          H  
ATOM    234 1HH2 ARG A  16     -22.619   7.697  34.785  1.00 26.420          H  
ATOM    235 2HH2 ARG A  16     -22.079   6.946  33.295  1.00 26.420          H  
ATOM    236  N   GLY A  17     -18.887   2.724  38.460  1.00 15.640          N  
ATOM    237  CA  GLY A  17     -18.913   1.533  37.615  1.00 15.760          C  
ATOM    238  C   GLY A  17     -18.123   0.336  38.138  1.00 15.780          C  
ATOM    239  O   GLY A  17     -18.109  -0.718  37.503  1.00 15.990          O  
ATOM    240  H   GLY A  17     -19.722   2.911  39.025  1.00 18.770          H  
ATOM    241 1HA  GLY A  17     -19.953   1.235  37.487  1.00 18.910          H  
ATOM    242 2HA  GLY A  17     -18.551   1.796  36.626  1.00 18.910          H  
ATOM    243  N   GLY A  18     -17.506   0.468  39.313  1.00 15.700          N  
ATOM    244  CA  GLY A  18     -16.686  -0.606  39.867  1.00 15.890          C  
ATOM    245  C   GLY A  18     -15.191  -0.326  39.703  1.00 15.730          C  
ATOM    246  O   GLY A  18     -14.337  -1.148  40.077  1.00 15.820          O  
ATOM    247  H   GLY A  18     -17.569   1.355  39.823  1.00 18.840          H  
ATOM    248 1HA  GLY A  18     -16.918  -0.721  40.926  1.00 19.070          H  
ATOM    249 2HA  GLY A  18     -16.939  -1.545  39.380  1.00 19.070          H  
ATOM    250  N   SER A  19     -14.867   0.836  39.154  1.00 15.650          N  
ATOM    251  CA  SER A  19     -13.477   1.209  38.992  1.00 15.730          C  
ATOM    252  C   SER A  19     -12.756   1.202  40.325  1.00 15.830          C  
ATOM    253  O   SER A  19     -13.332   1.487  41.374  1.00 15.890          O  
ATOM    254  CB  SER A  19     -13.347   2.553  38.369  1.00 21.990          C  
ATOM    255  OG  SER A  19     -12.009   2.955  38.389  1.00 21.990          O  
ATOM    256  H   SER A  19     -15.601   1.474  38.819  1.00 18.780          H  
ATOM    257  HA  SER A  19     -12.997   0.480  38.339  1.00 18.880          H  
ATOM    258 1HB  SER A  19     -13.703   2.528  37.355  1.00 26.390          H  
ATOM    259 2HB  SER A  19     -13.969   3.237  38.903  1.00 26.390          H  
ATOM    260  HG  SER A  19     -11.989   3.817  37.954  1.00 26.390          H  
ATOM    261  N   GLY A  20     -11.507   0.767  40.303  1.00 15.990          N  
ATOM    262  CA  GLY A  20     -10.686   0.715  41.508  1.00 16.270          C  
ATOM    263  C   GLY A  20     -10.914  -0.553  42.329  1.00 16.370          C  
ATOM    264  O   GLY A  20     -10.244  -0.769  43.338  1.00 16.540          O  
ATOM    265  H   GLY A  20     -11.091   0.552  39.407  1.00 19.190          H  
ATOM    266 1HA  GLY A  20      -9.631   0.788  41.232  1.00 19.520          H  
ATOM    267 2HA  GLY A  20     -10.895   1.582  42.126  1.00 19.520          H  
ATOM    268  N   GLY A  21     -11.844  -1.421  41.901  1.00 16.440          N  
ATOM    269  CA  GLY A  21     -12.111  -2.648  42.647  1.00 16.710          C  
ATOM    270  C   GLY A  21     -11.034  -3.702  42.403  1.00 16.510          C  
ATOM    271  O   GLY A  21     -10.942  -4.700  43.115  1.00 16.580          O  
ATOM    272  H   GLY A  21     -12.437  -1.204  41.090  1.00 19.730          H  
ATOM    273 1HA  GLY A  21     -12.172  -2.420  43.711  1.00 20.050          H  
ATOM    274 2HA  GLY A  21     -13.083  -3.041  42.346  1.00 20.050          H  
ATOM    275  N   GLY A  22     -10.231  -3.473  41.372  1.00 16.420          N  
ATOM    276  CA  GLY A  22      -9.134  -4.344  40.963  1.00 16.390          C  
ATOM    277  C   GLY A  22      -9.536  -5.523  40.089  1.00 15.650          C  
ATOM    278  O   GLY A  22      -8.669  -6.280  39.653  1.00 15.490          O  
ATOM    279  H   GLY A  22     -10.404  -2.622  40.859  1.00 19.700          H  
ATOM    280 1HA  GLY A  22      -8.398  -3.749  40.423  1.00 19.670          H  
ATOM    281 2HA  GLY A  22      -8.634  -4.720  41.854  1.00 19.670          H  
ATOM    282  N   SER A  23     -10.827  -5.676  39.806  1.00 15.350          N  
ATOM    283  CA  SER A  23     -11.269  -6.798  39.001  1.00 14.770          C  
ATOM    284  C   SER A  23     -12.594  -6.622  38.276  1.00 14.120          C  
ATOM    285  O   SER A  23     -13.435  -5.786  38.612  1.00 14.050          O  
ATOM    286  CB  SER A  23     -11.386  -8.031  39.878  1.00 20.910          C  
ATOM    287  OG  SER A  23     -12.399  -7.883  40.838  1.00 20.910          O  
ATOM    288  H   SER A  23     -11.509  -5.046  40.201  1.00 18.420          H  
ATOM    289  HA  SER A  23     -10.510  -6.975  38.246  1.00 17.720          H  
ATOM    290 1HB  SER A  23     -11.622  -8.882  39.255  1.00 25.090          H  
ATOM    291 2HB  SER A  23     -10.435  -8.233  40.365  1.00 25.090          H  
ATOM    292  HG  SER A  23     -12.416  -8.703  41.333  1.00 25.090          H  
ATOM    293  N   TRP A  24     -12.773  -7.494  37.299  1.00 13.820          N  
ATOM    294  CA  TRP A  24     -13.979  -7.679  36.518  1.00 13.330          C  
ATOM    295  C   TRP A  24     -14.510  -9.061  36.883  1.00 13.440          C  
ATOM    296  O   TRP A  24     -13.795  -9.868  37.468  1.00 13.620          O  
ATOM    297  CB  TRP A  24     -13.730  -7.629  35.010  1.00 18.860          C  
ATOM    298  CG  TRP A  24     -13.278  -6.317  34.417  1.00 18.860          C  
ATOM    299  CD1 TRP A  24     -12.020  -5.847  34.324  1.00 18.860          C  
ATOM    300  CD2 TRP A  24     -14.106  -5.336  33.765  1.00 18.860          C  
ATOM    301  NE1 TRP A  24     -12.010  -4.638  33.646  1.00 18.860          N  
ATOM    302  CE2 TRP A  24     -13.258  -4.321  33.304  1.00 18.860          C  
ATOM    303  CE3 TRP A  24     -15.466  -5.240  33.520  1.00 18.860          C  
ATOM    304  CZ2 TRP A  24     -13.730  -3.238  32.612  1.00 18.860          C  
ATOM    305  CZ3 TRP A  24     -15.926  -4.151  32.825  1.00 18.860          C  
ATOM    306  CH2 TRP A  24     -15.085  -3.186  32.382  1.00 18.860          C  
ATOM    307  H   TRP A  24     -11.996  -8.112  37.096  1.00 16.580          H  
ATOM    308  HA  TRP A  24     -14.716  -6.924  36.794  1.00 16.000          H  
ATOM    309 1HB  TRP A  24     -13.024  -8.377  34.741  1.00 22.630          H  
ATOM    310 2HB  TRP A  24     -14.642  -7.892  34.507  1.00 22.630          H  
ATOM    311  HD1 TRP A  24     -11.146  -6.346  34.699  1.00 22.630          H  
ATOM    312  HE1 TRP A  24     -11.161  -4.074  33.409  1.00 22.630          H  
ATOM    313  HE3 TRP A  24     -16.153  -6.010  33.856  1.00 22.630          H  
ATOM    314  HZ2 TRP A  24     -13.068  -2.454  32.246  1.00 22.630          H  
ATOM    315  HZ3 TRP A  24     -16.985  -4.083  32.621  1.00 22.630          H  
ATOM    316  HH2 TRP A  24     -15.513  -2.365  31.829  1.00 22.630          H  
ATOM    317  N   SER A  25     -15.751  -9.356  36.523  1.00 13.480          N  
ATOM    318  CA  SER A  25     -16.364 -10.663  36.789  1.00 13.750          C  
ATOM    319  C   SER A  25     -15.786 -11.816  35.945  1.00 13.260          C  
ATOM    320  O   SER A  25     -16.129 -12.978  36.147  1.00 13.500          O  
ATOM    321  CB  SER A  25     -17.859 -10.561  36.576  1.00 19.140          C  
ATOM    322  OG  SER A  25     -18.152 -10.284  35.239  1.00 19.140          O  
ATOM    323  H   SER A  25     -16.320  -8.662  36.058  1.00 16.180          H  
ATOM    324  HA  SER A  25     -16.188 -10.905  37.838  1.00 16.500          H  
ATOM    325 1HB  SER A  25     -18.331 -11.499  36.869  1.00 22.970          H  
ATOM    326 2HB  SER A  25     -18.264  -9.776  37.213  1.00 22.970          H  
ATOM    327  HG  SER A  25     -19.113 -10.212  35.181  1.00 22.970          H  
ATOM    328  N   HIS A  26     -14.939 -11.481  34.981  1.00 12.730          N  
ATOM    329  CA  HIS A  26     -14.316 -12.420  34.058  1.00 12.390          C  
ATOM    330  C   HIS A  26     -13.483 -13.499  34.799  1.00 12.440          C  
ATOM    331  O   HIS A  26     -12.779 -13.174  35.768  1.00 12.400          O  
ATOM    332  CB  HIS A  26     -13.393 -11.646  33.099  1.00 17.480          C  
ATOM    333  CG  HIS A  26     -12.886 -12.436  31.932  1.00 17.480          C  
ATOM    334  ND1 HIS A  26     -11.851 -13.350  32.023  1.00 17.480          N  
ATOM    335  CD2 HIS A  26     -13.282 -12.450  30.652  1.00 17.480          C  
ATOM    336  CE1 HIS A  26     -11.649 -13.895  30.832  1.00 17.480          C  
ATOM    337  NE2 HIS A  26     -12.505 -13.359  29.988  1.00 17.480          N  
ATOM    338  H   HIS A  26     -14.716 -10.502  34.907  1.00 15.280          H  
ATOM    339  HA  HIS A  26     -15.099 -12.871  33.464  1.00 14.870          H  
ATOM    340 1HB  HIS A  26     -13.908 -10.780  32.728  1.00 20.980          H  
ATOM    341 2HB  HIS A  26     -12.538 -11.283  33.641  1.00 20.980          H  
ATOM    342  HD2 HIS A  26     -14.066 -11.859  30.227  1.00 20.980          H  
ATOM    343  HE1 HIS A  26     -10.901 -14.652  30.591  1.00 20.980          H  
ATOM    344  HE2 HIS A  26     -12.595 -13.568  29.000  1.00 20.980          H  
ATOM    345  N   PRO A  27     -13.512 -14.780  34.352  1.00 12.710          N  
ATOM    346  CA  PRO A  27     -12.747 -15.897  34.891  1.00 13.020          C  
ATOM    347  C   PRO A  27     -11.260 -15.611  35.119  1.00 12.770          C  
ATOM    348  O   PRO A  27     -10.679 -16.173  36.044  1.00 12.910          O  
ATOM    349  CB  PRO A  27     -12.959 -16.974  33.827  1.00 19.530          C  
ATOM    350  CG  PRO A  27     -14.340 -16.692  33.285  1.00 19.530          C  
ATOM    351  CD  PRO A  27     -14.471 -15.194  33.279  1.00 19.530          C  
ATOM    352  HA  PRO A  27     -13.223 -16.214  35.827  1.00 15.620          H  
ATOM    353 1HB  PRO A  27     -12.172 -16.908  33.060  1.00 23.440          H  
ATOM    354 2HB  PRO A  27     -12.882 -17.969  34.288  1.00 23.440          H  
ATOM    355 1HG  PRO A  27     -14.453 -17.132  32.281  1.00 23.440          H  
ATOM    356 2HG  PRO A  27     -15.094 -17.172  33.932  1.00 23.440          H  
ATOM    357 1HD  PRO A  27     -14.211 -14.805  32.298  1.00 23.440          H  
ATOM    358 2HD  PRO A  27     -15.509 -14.964  33.572  1.00 23.440          H  
ATOM    359  N   GLN A  28     -10.617 -14.747  34.318  1.00 12.580          N  
ATOM    360  CA  GLN A  28      -9.201 -14.493  34.580  1.00 12.570          C  
ATOM    361  C   GLN A  28      -8.991 -13.928  35.990  1.00 12.430          C  
ATOM    362  O   GLN A  28      -7.932 -14.115  36.588  1.00 12.720          O  
ATOM    363  CB  GLN A  28      -8.609 -13.514  33.546  1.00 17.600          C  
ATOM    364  CG  GLN A  28      -9.106 -12.070  33.667  1.00 17.600          C  
ATOM    365  CD  GLN A  28      -8.610 -11.143  32.549  1.00 17.600          C  
ATOM    366  OE1 GLN A  28      -7.508 -10.590  32.639  1.00 17.600          O  
ATOM    367  NE2 GLN A  28      -9.415 -10.983  31.496  1.00 17.600          N  
ATOM    368  H   GLN A  28     -11.065 -14.286  33.521  1.00 15.100          H  
ATOM    369  HA  GLN A  28      -8.665 -15.439  34.515  1.00 15.080          H  
ATOM    370 1HB  GLN A  28      -7.531 -13.495  33.632  1.00 21.120          H  
ATOM    371 2HB  GLN A  28      -8.850 -13.861  32.544  1.00 21.120          H  
ATOM    372 1HG  GLN A  28     -10.183 -12.053  33.682  1.00 21.120          H  
ATOM    373 2HG  GLN A  28      -8.716 -11.660  34.598  1.00 21.120          H  
ATOM    374 1HE2 GLN A  28      -9.150 -10.371  30.693  1.00 21.120          H  
ATOM    375 2HE2 GLN A  28     -10.300 -11.456  31.463  1.00 21.120          H  
ATOM    376  N   PHE A  29     -10.000 -13.255  36.549  1.00 12.150          N  
ATOM    377  CA  PHE A  29      -9.855 -12.696  37.874  1.00 12.140          C  
ATOM    378  C   PHE A  29     -10.154 -13.777  38.875  1.00 12.700          C  
ATOM    379  O   PHE A  29      -9.437 -13.947  39.861  1.00 12.960          O  
ATOM    380  CB  PHE A  29     -10.769 -11.502  38.046  1.00 17.000          C  
ATOM    381  CG  PHE A  29     -10.319 -10.411  37.184  1.00 17.000          C  
ATOM    382  CD1 PHE A  29     -10.919 -10.222  35.975  1.00 17.000          C  
ATOM    383  CD2 PHE A  29      -9.271  -9.592  37.547  1.00 17.000          C  
ATOM    384  CE1 PHE A  29     -10.485  -9.247  35.135  1.00 17.000          C  
ATOM    385  CE2 PHE A  29      -8.848  -8.610  36.708  1.00 17.000          C  
ATOM    386  CZ  PHE A  29      -9.461  -8.452  35.507  1.00 17.000          C  
ATOM    387  H   PHE A  29     -10.890 -13.124  36.063  1.00 14.580          H  
ATOM    388  HA  PHE A  29      -8.824 -12.367  38.009  1.00 14.570          H  
ATOM    389 1HB  PHE A  29     -11.800 -11.764  37.774  1.00 20.400          H  
ATOM    390 2HB  PHE A  29     -10.763 -11.169  39.078  1.00 20.400          H  
ATOM    391  HD1 PHE A  29     -11.742 -10.876  35.694  1.00 20.400          H  
ATOM    392  HD2 PHE A  29      -8.774  -9.734  38.512  1.00 20.400          H  
ATOM    393  HE1 PHE A  29     -10.957  -9.110  34.160  1.00 20.400          H  
ATOM    394  HE2 PHE A  29      -8.011  -7.954  36.998  1.00 20.400          H  
ATOM    395  HZ  PHE A  29      -9.129  -7.698  34.851  1.00 20.400          H  
ATOM    396  N   GLU A  30     -11.158 -14.592  38.565  1.00 13.060          N  
ATOM    397  CA  GLU A  30     -11.552 -15.674  39.469  1.00 13.740          C  
ATOM    398  C   GLU A  30     -10.371 -16.624  39.696  1.00 13.920          C  
ATOM    399  O   GLU A  30     -10.165 -17.138  40.796  1.00 14.280          O  
ATOM    400  CB  GLU A  30     -12.702 -16.495  38.888  1.00 18.960          C  
ATOM    401  CG  GLU A  30     -14.052 -15.797  38.771  1.00 18.960          C  
ATOM    402  CD  GLU A  30     -15.060 -16.719  38.140  1.00 18.960          C  
ATOM    403  OE1 GLU A  30     -14.630 -17.739  37.657  1.00 18.960          O  
ATOM    404  OE2 GLU A  30     -16.229 -16.428  38.148  1.00 18.960          O  
ATOM    405  H   GLU A  30     -11.693 -14.390  37.712  1.00 15.670          H  
ATOM    406  HA  GLU A  30     -11.850 -15.247  40.427  1.00 16.490          H  
ATOM    407 1HB  GLU A  30     -12.416 -16.853  37.906  1.00 22.760          H  
ATOM    408 2HB  GLU A  30     -12.851 -17.376  39.510  1.00 22.760          H  
ATOM    409 1HG  GLU A  30     -14.397 -15.498  39.758  1.00 22.760          H  
ATOM    410 2HG  GLU A  30     -13.943 -14.899  38.154  1.00 22.760          H  
ATOM    411  N   LYS A  31      -9.573 -16.813  38.644  1.00 13.800          N  
ATOM    412  CA  LYS A  31      -8.413 -17.691  38.653  1.00 14.150          C  
ATOM    413  C   LYS A  31      -7.119 -17.043  39.170  1.00 14.020          C  
ATOM    414  O   LYS A  31      -6.081 -17.710  39.212  1.00 14.480          O  
ATOM    415  CB  LYS A  31      -8.189 -18.242  37.250  1.00 19.670          C  
ATOM    416  CG  LYS A  31      -9.306 -19.160  36.767  1.00 19.670          C  
ATOM    417  CD  LYS A  31      -9.045 -19.674  35.365  1.00 19.670          C  
ATOM    418  CE  LYS A  31     -10.173 -20.586  34.893  1.00 19.670          C  
ATOM    419  NZ  LYS A  31      -9.947 -21.089  33.504  1.00 19.670          N  
ATOM    420  H   LYS A  31      -9.850 -16.376  37.759  1.00 16.560          H  
ATOM    421  HA  LYS A  31      -8.640 -18.528  39.312  1.00 16.980          H  
ATOM    422 1HB  LYS A  31      -8.094 -17.410  36.545  1.00 23.600          H  
ATOM    423 2HB  LYS A  31      -7.264 -18.802  37.231  1.00 23.600          H  
ATOM    424 1HG  LYS A  31      -9.392 -20.004  37.449  1.00 23.600          H  
ATOM    425 2HG  LYS A  31     -10.250 -18.614  36.778  1.00 23.600          H  
ATOM    426 1HD  LYS A  31      -8.959 -18.825  34.683  1.00 23.600          H  
ATOM    427 2HD  LYS A  31      -8.112 -20.230  35.352  1.00 23.600          H  
ATOM    428 1HE  LYS A  31     -10.248 -21.436  35.568  1.00 23.600          H  
ATOM    429 2HE  LYS A  31     -11.112 -20.030  34.918  1.00 23.600          H  
ATOM    430 1HZ  LYS A  31     -10.716 -21.687  33.233  1.00 23.600          H  
ATOM    431 2HZ  LYS A  31      -9.888 -20.308  32.866  1.00 23.600          H  
ATOM    432 3HZ  LYS A  31      -9.085 -21.616  33.470  1.00 23.600          H  
ATOM    433  N   GLY A  32      -7.163 -15.758  39.551  1.00 13.520          N  
ATOM    434  CA  GLY A  32      -5.989 -15.057  40.060  1.00 13.520          C  
ATOM    435  C   GLY A  32      -4.936 -14.676  39.014  1.00 13.540          C  
ATOM    436  O   GLY A  32      -3.747 -14.631  39.337  1.00 14.080          O  
ATOM    437  H   GLY A  32      -8.049 -15.250  39.530  1.00 16.220          H  
ATOM    438 1HA  GLY A  32      -6.328 -14.150  40.561  1.00 16.220          H  
ATOM    439 2HA  GLY A  32      -5.522 -15.672  40.826  1.00 16.220          H  
ATOM    440  N   PHE A  33      -5.341 -14.441  37.768  1.00 13.120          N  
ATOM    441  CA  PHE A  33      -4.396 -14.111  36.709  1.00 13.270          C  
ATOM    442  C   PHE A  33      -4.066 -12.623  36.698  1.00 12.960          C  
ATOM    443  O   PHE A  33      -4.853 -11.790  37.155  1.00 12.640          O  
ATOM    444  CB  PHE A  33      -4.964 -14.506  35.349  1.00 18.520          C  
ATOM    445  CG  PHE A  33      -5.173 -16.004  35.135  1.00 18.520          C  
ATOM    446  CD1 PHE A  33      -4.647 -16.980  35.998  1.00 18.520          C  
ATOM    447  CD2 PHE A  33      -5.905 -16.435  34.044  1.00 18.520          C  
ATOM    448  CE1 PHE A  33      -4.860 -18.312  35.758  1.00 18.520          C  
ATOM    449  CE2 PHE A  33      -6.114 -17.773  33.810  1.00 18.520          C  
ATOM    450  CZ  PHE A  33      -5.588 -18.711  34.668  1.00 18.520          C  
ATOM    451  H   PHE A  33      -6.334 -14.469  37.523  1.00 15.740          H  
ATOM    452  HA  PHE A  33      -3.461 -14.641  36.884  1.00 15.920          H  
ATOM    453 1HB  PHE A  33      -5.907 -14.010  35.212  1.00 22.220          H  
ATOM    454 2HB  PHE A  33      -4.295 -14.137  34.567  1.00 22.220          H  
ATOM    455  HD1 PHE A  33      -4.072 -16.704  36.875  1.00 22.220          H  
ATOM    456  HD2 PHE A  33      -6.320 -15.699  33.359  1.00 22.220          H  
ATOM    457  HE1 PHE A  33      -4.448 -19.054  36.443  1.00 22.220          H  
ATOM    458  HE2 PHE A  33      -6.693 -18.090  32.944  1.00 22.220          H  
ATOM    459  HZ  PHE A  33      -5.751 -19.769  34.486  1.00 22.220          H  
ATOM    460  N   ASP A  34      -2.889 -12.296  36.176  1.00 13.210          N  
ATOM    461  CA  ASP A  34      -2.400 -10.944  36.020  1.00 13.120          C  
ATOM    462  C   ASP A  34      -2.131 -10.637  34.541  1.00 13.160          C  
ATOM    463  O   ASP A  34      -2.677 -11.296  33.651  1.00 13.530          O  
ATOM    464  CB  ASP A  34      -1.139 -10.811  36.865  1.00 18.400          C  
ATOM    465  CG  ASP A  34      -0.108 -11.829  36.423  1.00 18.400          C  
ATOM    466  OD1 ASP A  34      -0.462 -12.682  35.631  1.00 18.400          O  
ATOM    467  OD2 ASP A  34       1.038 -11.739  36.810  1.00 18.400          O  
ATOM    468  H   ASP A  34      -2.247 -13.023  35.847  1.00 15.850          H  
ATOM    469  HA  ASP A  34      -3.155 -10.249  36.387  1.00 15.740          H  
ATOM    470 1HB  ASP A  34      -0.727  -9.810  36.794  1.00 22.080          H  
ATOM    471 2HB  ASP A  34      -1.387 -10.993  37.912  1.00 22.080          H  
ATOM    472  N   TYR A  35      -1.336  -9.601  34.270  1.00 12.930          N  
ATOM    473  CA  TYR A  35      -1.021  -9.226  32.895  1.00 13.120          C  
ATOM    474  C   TYR A  35       0.463  -8.893  32.844  1.00 13.350          C  
ATOM    475  O   TYR A  35       1.063  -8.594  33.881  1.00 13.520          O  
ATOM    476  CB  TYR A  35      -1.856  -8.018  32.448  1.00 18.290          C  
ATOM    477  CG  TYR A  35      -1.479  -6.722  33.142  1.00 18.290          C  
ATOM    478  CD1 TYR A  35      -0.549  -5.881  32.539  1.00 18.290          C  
ATOM    479  CD2 TYR A  35      -2.030  -6.379  34.373  1.00 18.290          C  
ATOM    480  CE1 TYR A  35      -0.169  -4.712  33.148  1.00 18.290          C  
ATOM    481  CE2 TYR A  35      -1.642  -5.193  34.990  1.00 18.290          C  
ATOM    482  CZ  TYR A  35      -0.712  -4.362  34.377  1.00 18.290          C  
ATOM    483  OH  TYR A  35      -0.300  -3.180  34.974  1.00 18.290          O  
ATOM    484  H   TYR A  35      -0.924  -9.070  35.020  1.00 15.520          H  
ATOM    485  HA  TYR A  35      -1.204 -10.069  32.226  1.00 15.740          H  
ATOM    486 1HB  TYR A  35      -1.734  -7.874  31.367  1.00 21.950          H  
ATOM    487 2HB  TYR A  35      -2.911  -8.214  32.636  1.00 21.950          H  
ATOM    488  HD1 TYR A  35      -0.115  -6.151  31.575  1.00 21.950          H  
ATOM    489  HD2 TYR A  35      -2.756  -7.036  34.852  1.00 21.950          H  
ATOM    490  HE1 TYR A  35       0.561  -4.065  32.668  1.00 21.950          H  
ATOM    491  HE2 TYR A  35      -2.061  -4.914  35.956  1.00 21.950          H  
ATOM    492  HH  TYR A  35      -0.676  -3.094  35.881  1.00 21.950          H  
ATOM    493  N   LYS A  36       1.063  -8.959  31.654  1.00 13.530          N  
ATOM    494  CA  LYS A  36       2.478  -8.622  31.513  1.00 13.940          C  
ATOM    495  C   LYS A  36       2.693  -7.455  30.569  1.00 13.910          C  
ATOM    496  O   LYS A  36       3.691  -6.739  30.668  1.00 14.310          O  
ATOM    497  CB  LYS A  36       3.269  -9.852  31.041  1.00 19.350          C  
ATOM    498  CG  LYS A  36       3.249 -11.054  32.025  1.00 19.350          C  
ATOM    499  CD  LYS A  36       4.082 -10.779  33.297  1.00 19.350          C  
ATOM    500  CE  LYS A  36       4.030 -11.935  34.294  1.00 19.350          C  
ATOM    501  NZ  LYS A  36       2.726 -11.962  35.008  1.00 19.350          N  
ATOM    502  H   LYS A  36       0.513  -9.203  30.816  1.00 16.240          H  
ATOM    503  HA  LYS A  36       2.856  -8.304  32.480  1.00 16.730          H  
ATOM    504 1HB  LYS A  36       2.863 -10.192  30.085  1.00 23.220          H  
ATOM    505 2HB  LYS A  36       4.307  -9.569  30.871  1.00 23.220          H  
ATOM    506 1HG  LYS A  36       2.219 -11.265  32.308  1.00 23.220          H  
ATOM    507 2HG  LYS A  36       3.653 -11.932  31.522  1.00 23.220          H  
ATOM    508 1HD  LYS A  36       5.120 -10.591  33.021  1.00 23.220          H  
ATOM    509 2HD  LYS A  36       3.697  -9.901  33.808  1.00 23.220          H  
ATOM    510 1HE  LYS A  36       4.166 -12.878  33.770  1.00 23.220          H  
ATOM    511 2HE  LYS A  36       4.829 -11.817  35.026  1.00 23.220          H  
ATOM    512 1HZ  LYS A  36       2.674 -12.719  35.683  1.00 23.220          H  
ATOM    513 2HZ  LYS A  36       2.601 -11.076  35.504  1.00 23.220          H  
ATOM    514 3HZ  LYS A  36       1.979 -12.073  34.338  1.00 23.220          H  
ATOM    515  N   ASP A  37       1.752  -7.269  29.659  1.00 13.630          N  
ATOM    516  CA  ASP A  37       1.843  -6.259  28.624  1.00 13.810          C  
ATOM    517  C   ASP A  37       0.424  -5.888  28.211  1.00 13.790          C  
ATOM    518  O   ASP A  37      -0.532  -6.129  28.954  1.00 13.730          O  
ATOM    519  CB  ASP A  37       2.657  -6.828  27.442  1.00 19.260          C  
ATOM    520  CG  ASP A  37       3.373  -5.783  26.579  1.00 19.260          C  
ATOM    521  OD1 ASP A  37       2.684  -4.925  26.074  1.00 19.260          O  
ATOM    522  OD2 ASP A  37       4.564  -5.855  26.425  1.00 19.260          O  
ATOM    523  H   ASP A  37       0.950  -7.909  29.631  1.00 16.360          H  
ATOM    524  HA  ASP A  37       2.341  -5.374  29.021  1.00 16.570          H  
ATOM    525 1HB  ASP A  37       3.407  -7.516  27.832  1.00 23.110          H  
ATOM    526 2HB  ASP A  37       1.987  -7.418  26.805  1.00 23.110          H  
ATOM    527  N   ASP A  38       0.244  -5.333  27.018  1.00 14.040          N  
ATOM    528  CA  ASP A  38      -1.090  -4.961  26.570  1.00 14.240          C  
ATOM    529  C   ASP A  38      -1.830  -6.205  26.074  1.00 14.350          C  
ATOM    530  O   ASP A  38      -2.076  -6.392  24.877  1.00 14.510          O  
ATOM    531  CB  ASP A  38      -0.998  -3.935  25.452  1.00 19.860          C  
ATOM    532  CG  ASP A  38      -2.316  -3.386  25.109  1.00 19.860          C  
ATOM    533  OD1 ASP A  38      -3.208  -3.526  25.906  1.00 19.860          O  
ATOM    534  OD2 ASP A  38      -2.458  -2.808  24.054  1.00 19.860          O  
ATOM    535  H   ASP A  38       1.053  -5.127  26.434  1.00 16.850          H  
ATOM    536  HA  ASP A  38      -1.639  -4.534  27.410  1.00 17.090          H  
ATOM    537 1HB  ASP A  38      -0.337  -3.122  25.756  1.00 23.830          H  
ATOM    538 2HB  ASP A  38      -0.560  -4.397  24.566  1.00 23.830          H  
ATOM    539  N   ASP A  39      -2.211  -7.041  27.036  1.00 14.410          N  
ATOM    540  CA  ASP A  39      -2.794  -8.344  26.775  1.00 14.620          C  
ATOM    541  C   ASP A  39      -4.315  -8.313  26.632  1.00 14.970          C  
ATOM    542  O   ASP A  39      -4.893  -9.154  25.942  1.00 15.450          O  
ATOM    543  CB  ASP A  39      -2.451  -9.273  27.950  1.00 20.380          C  
ATOM    544  CG  ASP A  39      -0.921  -9.486  28.173  1.00 20.380          C  
ATOM    545  OD1 ASP A  39      -0.236  -9.971  27.305  1.00 20.380          O  
ATOM    546  OD2 ASP A  39      -0.463  -9.122  29.271  1.00 20.380          O  
ATOM    547  H   ASP A  39      -1.951  -6.766  27.985  1.00 17.290          H  
ATOM    548  HA  ASP A  39      -2.365  -8.737  25.853  1.00 17.540          H  
ATOM    549 1HB  ASP A  39      -2.877  -8.860  28.865  1.00 24.460          H  
ATOM    550 2HB  ASP A  39      -2.919 -10.243  27.784  1.00 24.460          H  
ATOM    551  N   ASP A  40      -4.972  -7.389  27.331  1.00 14.900          N  
ATOM    552  CA  ASP A  40      -6.437  -7.323  27.363  1.00 15.420          C  
ATOM    553  C   ASP A  40      -6.926  -5.946  27.804  1.00 15.850          C  
ATOM    554  O   ASP A  40      -6.726  -5.581  28.963  1.00 16.380          O  
ATOM    555  CB  ASP A  40      -7.013  -8.375  28.336  1.00 21.380          C  
ATOM    556  CG  ASP A  40      -8.550  -8.472  28.276  1.00 21.380          C  
ATOM    557  OD1 ASP A  40      -9.115  -7.700  27.509  1.00 21.380          O  
ATOM    558  OD2 ASP A  40      -9.157  -9.254  29.004  1.00 21.380          O  
ATOM    559  H   ASP A  40      -4.438  -6.712  27.859  1.00 17.880          H  
ATOM    560  HA  ASP A  40      -6.816  -7.517  26.357  1.00 18.500          H  
ATOM    561 1HB  ASP A  40      -6.597  -9.356  28.094  1.00 25.660          H  
ATOM    562 2HB  ASP A  40      -6.710  -8.138  29.349  1.00 25.660          H  
ATOM    563  N   LYS A  41      -7.608  -5.169  26.952  1.00 15.790          N  
ATOM    564  CA  LYS A  41      -7.983  -3.834  27.428  1.00 16.380          C  
ATOM    565  C   LYS A  41      -9.215  -3.936  28.341  1.00 16.550          C  
ATOM    566  O   LYS A  41      -9.657  -2.946  28.924  1.00 16.920          O  
ATOM    567  CB  LYS A  41      -8.251  -2.852  26.275  1.00 22.700          C  
ATOM    568  CG  LYS A  41      -7.047  -2.595  25.302  1.00 22.700          C  
ATOM    569  CD  LYS A  41      -5.774  -2.025  25.945  1.00 22.700          C  
ATOM    570  CE  LYS A  41      -5.870  -0.580  26.390  1.00 22.700          C  
ATOM    571  NZ  LYS A  41      -4.538  -0.087  26.882  1.00 22.700          N  
ATOM    572  H   LYS A  41      -7.840  -5.463  25.996  1.00 18.950          H  
ATOM    573  HA  LYS A  41      -7.170  -3.439  28.034  1.00 19.660          H  
ATOM    574 1HB  LYS A  41      -9.081  -3.227  25.673  1.00 27.240          H  
ATOM    575 2HB  LYS A  41      -8.564  -1.894  26.684  1.00 27.240          H  
ATOM    576 1HG  LYS A  41      -6.771  -3.534  24.827  1.00 27.240          H  
ATOM    577 2HG  LYS A  41      -7.355  -1.908  24.523  1.00 27.240          H  
ATOM    578 1HD  LYS A  41      -5.444  -2.649  26.774  1.00 27.240          H  
ATOM    579 2HD  LYS A  41      -4.997  -2.058  25.181  1.00 27.240          H  
ATOM    580 1HE  LYS A  41      -6.177   0.036  25.554  1.00 27.240          H  
ATOM    581 2HE  LYS A  41      -6.598  -0.490  27.194  1.00 27.240          H  
ATOM    582 1HZ  LYS A  41      -4.588   0.900  27.173  1.00 27.240          H  
ATOM    583 2HZ  LYS A  41      -4.224  -0.644  27.656  1.00 27.240          H  
ATOM    584 3HZ  LYS A  41      -3.859  -0.148  26.127  1.00 27.240          H  
ATOM    585  N   GLY A  42      -9.755  -5.153  28.468  1.00 16.440          N  
ATOM    586  CA  GLY A  42     -10.888  -5.486  29.300  1.00 16.760          C  
ATOM    587  C   GLY A  42     -10.456  -5.940  30.697  1.00 16.580          C  
ATOM    588  O   GLY A  42     -11.275  -6.486  31.435  1.00 16.960          O  
ATOM    589  H   GLY A  42      -9.345  -5.938  27.948  1.00 19.730          H  
ATOM    590 1HA  GLY A  42     -11.550  -4.625  29.382  1.00 20.110          H  
ATOM    591 2HA  GLY A  42     -11.451  -6.288  28.822  1.00 20.110          H  
ATOM    592  N   THR A  43      -9.172  -5.769  31.049  1.00 16.150          N  
ATOM    593  CA  THR A  43      -8.694  -6.178  32.372  1.00 16.100          C  
ATOM    594  C   THR A  43      -8.733  -5.020  33.359  1.00 16.070          C  
ATOM    595  O   THR A  43      -9.301  -3.956  33.084  1.00 16.010          O  
ATOM    596  CB  THR A  43      -7.264  -6.760  32.362  1.00 22.560          C  
ATOM    597  OG1 THR A  43      -7.021  -7.379  33.631  1.00 22.560          O  
ATOM    598  CG2 THR A  43      -6.182  -5.668  32.148  1.00 22.560          C  
ATOM    599  H   THR A  43      -8.511  -5.379  30.373  1.00 19.380          H  
ATOM    600  HA  THR A  43      -9.357  -6.958  32.738  1.00 19.320          H  
ATOM    601  HB  THR A  43      -7.200  -7.507  31.573  1.00 27.070          H  
ATOM    602  HG1 THR A  43      -6.310  -8.036  33.533  1.00 27.070          H  
ATOM    603 1HG2 THR A  43      -5.200  -6.142  32.149  1.00 27.070          H  
ATOM    604 2HG2 THR A  43      -6.334  -5.174  31.214  1.00 27.070          H  
ATOM    605 3HG2 THR A  43      -6.205  -4.923  32.932  1.00 27.070          H  
ATOM    606  N   MET A  44      -8.243  -5.267  34.572  1.00 16.240          N  
ATOM    607  CA  MET A  44      -8.253  -4.241  35.614  1.00 16.370          C  
ATOM    608  C   MET A  44      -7.155  -4.482  36.641  1.00 16.250          C  
ATOM    609  O   MET A  44      -6.825  -5.621  36.967  1.00 16.210          O  
ATOM    610  CB  MET A  44      -9.633  -4.144  36.279  1.00 22.870          C  
ATOM    611  CG  MET A  44      -9.791  -3.019  37.319  1.00 22.870          C  
ATOM    612  SD  MET A  44     -11.474  -2.888  38.035  1.00 22.870          S  
ATOM    613  CE  MET A  44     -12.522  -2.288  36.698  1.00 22.870          C  
ATOM    614  H   MET A  44      -7.793  -6.171  34.725  1.00 19.490          H  
ATOM    615  HA  MET A  44      -8.046  -3.280  35.144  1.00 19.640          H  
ATOM    616 1HB  MET A  44     -10.356  -3.946  35.533  1.00 27.440          H  
ATOM    617 2HB  MET A  44      -9.884  -5.092  36.750  1.00 27.440          H  
ATOM    618 1HG  MET A  44      -9.102  -3.176  38.134  1.00 27.440          H  
ATOM    619 2HG  MET A  44      -9.551  -2.066  36.847  1.00 27.440          H  
ATOM    620 1HE  MET A  44     -13.545  -2.174  37.067  1.00 27.440          H  
ATOM    621 2HE  MET A  44     -12.152  -1.322  36.337  1.00 27.440          H  
ATOM    622 3HE  MET A  44     -12.519  -3.002  35.883  1.00 27.440          H  
ATOM    623  N   SER A  45      -6.607  -3.389  37.159  1.00 16.320          N  
ATOM    624  CA  SER A  45      -5.602  -3.430  38.209  1.00 16.360          C  
ATOM    625  C   SER A  45      -5.577  -2.109  38.953  1.00 15.900          C  
ATOM    626  O   SER A  45      -5.677  -1.035  38.347  1.00 15.820          O  
ATOM    627  CB  SER A  45      -4.232  -3.703  37.642  1.00 22.890          C  
ATOM    628  OG  SER A  45      -3.277  -3.692  38.670  1.00 22.890          O  
ATOM    629  H   SER A  45      -6.909  -2.486  36.819  1.00 19.580          H  
ATOM    630  HA  SER A  45      -5.862  -4.222  38.913  1.00 19.630          H  
ATOM    631 1HB  SER A  45      -4.225  -4.671  37.143  1.00 27.470          H  
ATOM    632 2HB  SER A  45      -3.985  -2.952  36.899  1.00 27.470          H  
ATOM    633  HG  SER A  45      -2.400  -3.578  38.233  1.00 27.470          H  
ATOM    634  N   THR A  46      -5.434  -2.167  40.271  1.00 15.740          N  
ATOM    635  CA  THR A  46      -5.384  -0.971  41.113  1.00 15.470          C  
ATOM    636  C   THR A  46      -4.007  -0.329  41.058  1.00 15.620          C  
ATOM    637  O   THR A  46      -3.261  -0.360  42.047  1.00 15.690          O  
ATOM    638  CB  THR A  46      -5.694  -1.313  42.570  1.00 21.770          C  
ATOM    639  OG1 THR A  46      -4.765  -2.298  43.009  1.00 21.770          O  
ATOM    640  CG2 THR A  46      -7.095  -1.858  42.675  1.00 21.770          C  
ATOM    641  H   THR A  46      -5.331  -3.070  40.716  1.00 18.890          H  
ATOM    642  HA  THR A  46      -6.114  -0.245  40.751  1.00 18.560          H  
ATOM    643  HB  THR A  46      -5.605  -0.424  43.188  1.00 26.120          H  
ATOM    644  HG1 THR A  46      -3.875  -1.873  43.029  1.00 26.120          H  
ATOM    645 1HG2 THR A  46      -7.318  -2.109  43.710  1.00 26.120          H  
ATOM    646 2HG2 THR A  46      -7.802  -1.106  42.327  1.00 26.120          H  
ATOM    647 3HG2 THR A  46      -7.170  -2.732  42.073  1.00 26.120          H  
ATOM    648  N   GLU A  47      -3.669   0.207  39.889  1.00 15.810          N  
ATOM    649  CA  GLU A  47      -2.369   0.818  39.645  1.00 16.080          C  
ATOM    650  C   GLU A  47      -2.354   2.239  40.197  1.00 15.720          C  
ATOM    651  O   GLU A  47      -3.373   2.942  40.129  1.00 15.800          O  
ATOM    652  CB  GLU A  47      -2.059   0.858  38.145  1.00 22.400          C  
ATOM    653  CG  GLU A  47      -2.026  -0.506  37.442  1.00 22.400          C  
ATOM    654  CD  GLU A  47      -0.925  -1.442  37.892  1.00 22.400          C  
ATOM    655  OE1 GLU A  47      -0.023  -1.009  38.575  1.00 22.400          O  
ATOM    656  OE2 GLU A  47      -0.993  -2.620  37.536  1.00 22.400          O  
ATOM    657  H   GLU A  47      -4.371   0.129  39.149  1.00 18.970          H  
ATOM    658  HA  GLU A  47      -1.602   0.233  40.155  1.00 19.300          H  
ATOM    659 1HB  GLU A  47      -2.810   1.467  37.642  1.00 26.880          H  
ATOM    660 2HB  GLU A  47      -1.094   1.340  37.987  1.00 26.880          H  
ATOM    661 1HG  GLU A  47      -2.978  -0.984  37.622  1.00 26.880          H  
ATOM    662 2HG  GLU A  47      -1.937  -0.344  36.368  1.00 26.880          H  
ATOM    663  N   ARG A  48      -1.171   2.692  40.635  1.00 15.470          N  
ATOM    664  CA  ARG A  48      -0.975   4.027  41.216  1.00 15.260          C  
ATOM    665  C   ARG A  48      -1.384   5.149  40.286  1.00 15.430          C  
ATOM    666  O   ARG A  48      -1.942   6.157  40.726  1.00 15.440          O  
ATOM    667  CB  ARG A  48       0.463   4.236  41.658  1.00 21.450          C  
ATOM    668  CG  ARG A  48       0.853   3.459  42.910  1.00 21.450          C  
ATOM    669  CD  ARG A  48       2.154   3.920  43.485  1.00 21.450          C  
ATOM    670  NE  ARG A  48       3.290   3.653  42.595  1.00 21.450          N  
ATOM    671  CZ  ARG A  48       4.003   2.499  42.552  1.00 21.450          C  
ATOM    672  NH1 ARG A  48       3.699   1.485  43.343  1.00 21.450          N  
ATOM    673  NH2 ARG A  48       5.015   2.389  41.705  1.00 21.450          N  
ATOM    674  H   ARG A  48      -0.387   2.053  40.595  1.00 18.560          H  
ATOM    675  HA  ARG A  48      -1.589   4.092  42.110  1.00 18.310          H  
ATOM    676 1HB  ARG A  48       1.137   3.942  40.856  1.00 25.740          H  
ATOM    677 2HB  ARG A  48       0.631   5.296  41.855  1.00 25.740          H  
ATOM    678 1HG  ARG A  48       0.080   3.594  43.667  1.00 25.740          H  
ATOM    679 2HG  ARG A  48       0.936   2.401  42.666  1.00 25.740          H  
ATOM    680 1HD  ARG A  48       2.100   4.998  43.646  1.00 25.740          H  
ATOM    681 2HD  ARG A  48       2.331   3.432  44.440  1.00 25.740          H  
ATOM    682  HE  ARG A  48       3.573   4.398  41.971  1.00 25.740          H  
ATOM    683 1HH1 ARG A  48       2.932   1.557  43.992  1.00 25.740          H  
ATOM    684 2HH1 ARG A  48       4.238   0.631  43.301  1.00 25.740          H  
ATOM    685 1HH2 ARG A  48       5.253   3.162  41.098  1.00 25.740          H  
ATOM    686 2HH2 ARG A  48       5.553   1.536  41.664  1.00 25.740          H  
ATOM    687  N   ASP A  49      -1.220   4.936  38.981  1.00 15.730          N  
ATOM    688  CA  ASP A  49      -1.554   5.952  37.996  1.00 16.090          C  
ATOM    689  C   ASP A  49      -2.975   6.479  38.202  1.00 15.810          C  
ATOM    690  O   ASP A  49      -3.245   7.645  37.902  1.00 15.800          O  
ATOM    691  CB  ASP A  49      -1.451   5.373  36.586  1.00 22.380          C  
ATOM    692  CG  ASP A  49      -0.026   5.067  36.145  1.00 22.380          C  
ATOM    693  OD1 ASP A  49       0.902   5.490  36.792  1.00 22.380          O  
ATOM    694  OD2 ASP A  49       0.114   4.392  35.160  1.00 22.380          O  
ATOM    695  H   ASP A  49      -0.770   4.087  38.664  1.00 18.880          H  
ATOM    696  HA  ASP A  49      -0.854   6.782  38.099  1.00 19.310          H  
ATOM    697 1HB  ASP A  49      -2.038   4.456  36.531  1.00 26.860          H  
ATOM    698 2HB  ASP A  49      -1.891   6.078  35.879  1.00 26.860          H  
ATOM    699  N   SER A  50      -3.901   5.623  38.662  1.00 15.780          N  
ATOM    700  CA  SER A  50      -5.258   6.073  38.906  1.00 15.710          C  
ATOM    701  C   SER A  50      -5.536   6.187  40.409  1.00 15.850          C  
ATOM    702  O   SER A  50      -6.188   7.140  40.858  1.00 15.810          O  
ATOM    703  CB  SER A  50      -6.262   5.107  38.292  1.00 22.020          C  
ATOM    704  OG  SER A  50      -6.171   5.075  36.887  1.00 22.020          O  
ATOM    705  H   SER A  50      -3.662   4.658  38.890  1.00 18.940          H  
ATOM    706  HA  SER A  50      -5.390   7.058  38.458  1.00 18.850          H  
ATOM    707 1HB  SER A  50      -6.081   4.106  38.692  1.00 26.430          H  
ATOM    708 2HB  SER A  50      -7.268   5.397  38.588  1.00 26.430          H  
ATOM    709  HG  SER A  50      -6.855   4.471  36.590  1.00 26.430          H  
ATOM    710  N   GLU A  51      -4.987   5.262  41.205  1.00 16.190          N  
ATOM    711  CA  GLU A  51      -5.295   5.178  42.633  1.00 16.550          C  
ATOM    712  C   GLU A  51      -4.886   6.402  43.443  1.00 16.330          C  
ATOM    713  O   GLU A  51      -5.536   6.722  44.439  1.00 16.630          O  
ATOM    714  CB  GLU A  51      -4.668   3.934  43.258  1.00 23.030          C  
ATOM    715  CG  GLU A  51      -5.261   2.615  42.770  1.00 23.030          C  
ATOM    716  CD  GLU A  51      -6.700   2.415  43.080  1.00 23.030          C  
ATOM    717  OE1 GLU A  51      -7.081   2.508  44.216  1.00 23.030          O  
ATOM    718  OE2 GLU A  51      -7.425   2.184  42.143  1.00 23.030          O  
ATOM    719  H   GLU A  51      -4.400   4.529  40.799  1.00 19.430          H  
ATOM    720  HA  GLU A  51      -6.375   5.067  42.727  1.00 19.860          H  
ATOM    721 1HB  GLU A  51      -3.613   3.917  43.039  1.00 27.630          H  
ATOM    722 2HB  GLU A  51      -4.777   3.975  44.339  1.00 27.630          H  
ATOM    723 1HG  GLU A  51      -5.156   2.555  41.701  1.00 27.630          H  
ATOM    724 2HG  GLU A  51      -4.682   1.804  43.203  1.00 27.630          H  
ATOM    725  N   THR A  52      -3.825   7.112  43.042  1.00 15.980          N  
ATOM    726  CA  THR A  52      -3.395   8.258  43.836  1.00 15.950          C  
ATOM    727  C   THR A  52      -4.251   9.514  43.607  1.00 15.440          C  
ATOM    728  O   THR A  52      -4.086  10.502  44.326  1.00 15.480          O  
ATOM    729  CB  THR A  52      -1.906   8.595  43.593  1.00 22.340          C  
ATOM    730  OG1 THR A  52      -1.700   8.972  42.229  1.00 22.340          O  
ATOM    731  CG2 THR A  52      -1.054   7.353  43.901  1.00 22.340          C  
ATOM    732  H   THR A  52      -3.274   6.837  42.219  1.00 19.180          H  
ATOM    733  HA  THR A  52      -3.493   7.989  44.887  1.00 19.140          H  
ATOM    734  HB  THR A  52      -1.603   9.416  44.241  1.00 26.810          H  
ATOM    735  HG1 THR A  52      -2.061   9.851  42.080  1.00 26.810          H  
ATOM    736 1HG2 THR A  52      -0.003   7.584  43.733  1.00 26.810          H  
ATOM    737 2HG2 THR A  52      -1.201   7.063  44.940  1.00 26.810          H  
ATOM    738 3HG2 THR A  52      -1.349   6.534  43.255  1.00 26.810          H  
ATOM    739  N   THR A  53      -5.147   9.504  42.599  1.00 15.120          N  
ATOM    740  CA  THR A  53      -6.008  10.668  42.342  1.00 14.800          C  
ATOM    741  C   THR A  53      -7.499  10.301  42.432  1.00 14.450          C  
ATOM    742  O   THR A  53      -8.358  11.176  42.554  1.00 14.540          O  
ATOM    743  CB  THR A  53      -5.719  11.308  40.965  1.00 20.850          C  
ATOM    744  OG1 THR A  53      -6.005  10.376  39.912  1.00 20.850          O  
ATOM    745  CG2 THR A  53      -4.250  11.695  40.891  1.00 20.850          C  
ATOM    746  H   THR A  53      -5.252   8.671  42.017  1.00 18.140          H  
ATOM    747  HA  THR A  53      -5.813  11.418  43.107  1.00 17.760          H  
ATOM    748  HB  THR A  53      -6.337  12.196  40.838  1.00 25.020          H  
ATOM    749  HG1 THR A  53      -6.956  10.295  39.796  1.00 25.020          H  
ATOM    750 1HG2 THR A  53      -4.044  12.150  39.924  1.00 25.020          H  
ATOM    751 2HG2 THR A  53      -4.023  12.404  41.686  1.00 25.020          H  
ATOM    752 3HG2 THR A  53      -3.634  10.809  41.007  1.00 25.020          H  
ATOM    753  N   PHE A  54      -7.779   9.001  42.410  1.00 14.240          N  
ATOM    754  CA  PHE A  54      -9.094   8.368  42.411  1.00 14.030          C  
ATOM    755  C   PHE A  54     -10.129   8.881  43.406  1.00 14.130          C  
ATOM    756  O   PHE A  54      -9.885   8.950  44.616  1.00 14.530          O  
ATOM    757  CB  PHE A  54      -8.829   6.903  42.740  1.00 19.730          C  
ATOM    758  CG  PHE A  54      -9.937   5.965  42.805  1.00 19.730          C  
ATOM    759  CD1 PHE A  54     -10.419   5.376  41.668  1.00 19.730          C  
ATOM    760  CD2 PHE A  54     -10.471   5.613  44.028  1.00 19.730          C  
ATOM    761  CE1 PHE A  54     -11.397   4.445  41.756  1.00 19.730          C  
ATOM    762  CE2 PHE A  54     -11.450   4.685  44.106  1.00 19.730          C  
ATOM    763  CZ  PHE A  54     -11.904   4.097  42.974  1.00 19.730          C  
ATOM    764  H   PHE A  54      -7.009   8.355  42.266  1.00 17.090          H  
ATOM    765  HA  PHE A  54      -9.506   8.462  41.406  1.00 16.840          H  
ATOM    766 1HB  PHE A  54      -8.166   6.519  41.996  1.00 23.670          H  
ATOM    767 2HB  PHE A  54      -8.289   6.847  43.687  1.00 23.670          H  
ATOM    768  HD1 PHE A  54     -10.001   5.643  40.698  1.00 23.670          H  
ATOM    769  HD2 PHE A  54     -10.080   6.080  44.940  1.00 23.670          H  
ATOM    770  HE1 PHE A  54     -11.776   3.964  40.849  1.00 23.670          H  
ATOM    771  HE2 PHE A  54     -11.859   4.397  45.071  1.00 23.670          H  
ATOM    772  HZ  PHE A  54     -12.676   3.332  43.030  1.00 23.670          H  
ATOM    773  N   ASP A  55     -11.316   9.180  42.873  1.00 13.910          N  
ATOM    774  CA  ASP A  55     -12.482   9.602  43.649  1.00 14.180          C  
ATOM    775  C   ASP A  55     -13.272   8.373  44.110  1.00 14.130          C  
ATOM    776  O   ASP A  55     -13.856   7.652  43.303  1.00 13.950          O  
ATOM    777  CB  ASP A  55     -13.407  10.566  42.885  1.00 19.740          C  
ATOM    778  CG  ASP A  55     -14.580  11.057  43.774  1.00 19.740          C  
ATOM    779  OD1 ASP A  55     -14.699  10.541  44.885  1.00 19.740          O  
ATOM    780  OD2 ASP A  55     -15.322  11.915  43.358  1.00 19.740          O  
ATOM    781  H   ASP A  55     -11.388   9.126  41.852  1.00 16.690          H  
ATOM    782  HA  ASP A  55     -12.127  10.125  44.537  1.00 17.020          H  
ATOM    783 1HB  ASP A  55     -12.830  11.430  42.554  1.00 23.690          H  
ATOM    784 2HB  ASP A  55     -13.807  10.096  42.004  1.00 23.690          H  
ATOM    785  N   GLU A  56     -13.295   8.124  45.401  1.00 14.460          N  
ATOM    786  CA  GLU A  56     -13.945   6.943  45.962  1.00 14.650          C  
ATOM    787  C   GLU A  56     -15.462   6.861  45.705  1.00 14.620          C  
ATOM    788  O   GLU A  56     -16.058   5.798  45.892  1.00 14.450          O  
ATOM    789  CB  GLU A  56     -13.658   6.853  47.458  1.00 20.430          C  
ATOM    790  CG  GLU A  56     -12.197   6.543  47.779  1.00 20.430          C  
ATOM    791  CD  GLU A  56     -11.908   6.481  49.254  1.00 20.430          C  
ATOM    792  OE1 GLU A  56     -12.787   6.775  50.029  1.00 20.430          O  
ATOM    793  OE2 GLU A  56     -10.806   6.136  49.603  1.00 20.430          O  
ATOM    794  H   GLU A  56     -12.828   8.777  46.019  1.00 17.350          H  
ATOM    795  HA  GLU A  56     -13.498   6.074  45.492  1.00 17.580          H  
ATOM    796 1HB  GLU A  56     -13.920   7.798  47.936  1.00 24.520          H  
ATOM    797 2HB  GLU A  56     -14.276   6.074  47.902  1.00 24.520          H  
ATOM    798 1HG  GLU A  56     -11.943   5.583  47.333  1.00 24.520          H  
ATOM    799 2HG  GLU A  56     -11.563   7.300  47.316  1.00 24.520          H  
ATOM    800  N   ASP A  57     -16.111   7.981  45.349  1.00 14.930          N  
ATOM    801  CA  ASP A  57     -17.558   7.975  45.102  1.00 15.080          C  
ATOM    802  C   ASP A  57     -17.943   6.900  44.082  1.00 14.170          C  
ATOM    803  O   ASP A  57     -17.568   6.987  42.906  1.00 14.180          O  
ATOM    804  CB  ASP A  57     -17.981   9.355  44.547  1.00 21.050          C  
ATOM    805  CG  ASP A  57     -19.511   9.574  44.354  1.00 21.050          C  
ATOM    806  OD1 ASP A  57     -20.182   9.697  45.354  1.00 21.050          O  
ATOM    807  OD2 ASP A  57     -19.983   9.655  43.214  1.00 21.050          O  
ATOM    808  H   ASP A  57     -15.571   8.851  45.213  1.00 17.920          H  
ATOM    809  HA  ASP A  57     -18.076   7.774  46.038  1.00 18.100          H  
ATOM    810 1HB  ASP A  57     -17.597  10.133  45.211  1.00 25.260          H  
ATOM    811 2HB  ASP A  57     -17.489   9.510  43.585  1.00 25.260          H  
ATOM    812  N   SER A  58     -18.709   5.895  44.525  1.00 13.520          N  
ATOM    813  CA  SER A  58     -19.105   4.807  43.642  1.00 12.740          C  
ATOM    814  C   SER A  58     -20.461   5.079  43.044  1.00 12.240          C  
ATOM    815  O   SER A  58     -21.267   5.821  43.609  1.00 12.570          O  
ATOM    816  CB  SER A  58     -19.112   3.491  44.391  1.00 18.150          C  
ATOM    817  OG  SER A  58     -20.090   3.484  45.400  1.00 18.150          O  
ATOM    818  H   SER A  58     -18.997   5.870  45.493  1.00 16.220          H  
ATOM    819  HA  SER A  58     -18.392   4.739  42.825  1.00 15.290          H  
ATOM    820 1HB  SER A  58     -19.295   2.677  43.691  1.00 21.780          H  
ATOM    821 2HB  SER A  58     -18.129   3.328  44.833  1.00 21.780          H  
ATOM    822  HG  SER A  58     -20.021   2.629  45.833  1.00 21.780          H  
ATOM    823  N   GLN A  59     -20.725   4.460  41.902  1.00 11.600          N  
ATOM    824  CA  GLN A  59     -21.991   4.634  41.212  1.00 11.230          C  
ATOM    825  C   GLN A  59     -22.385   3.309  40.549  1.00 10.560          C  
ATOM    826  O   GLN A  59     -21.486   2.525  40.226  1.00 10.160          O  
ATOM    827  CB  GLN A  59     -21.866   5.745  40.171  1.00 15.870          C  
ATOM    828  CG  GLN A  59     -21.469   7.125  40.749  1.00 15.870          C  
ATOM    829  CD  GLN A  59     -21.417   8.261  39.741  1.00 15.870          C  
ATOM    830  OE1 GLN A  59     -21.813   8.126  38.560  1.00 15.870          O  
ATOM    831  NE2 GLN A  59     -20.918   9.409  40.215  1.00 15.870          N  
ATOM    832  H   GLN A  59     -20.036   3.828  41.516  1.00 13.920          H  
ATOM    833  HA  GLN A  59     -22.721   4.926  41.954  1.00 13.480          H  
ATOM    834 1HB  GLN A  59     -21.139   5.432  39.503  1.00 19.040          H  
ATOM    835 2HB  GLN A  59     -22.782   5.865  39.611  1.00 19.040          H  
ATOM    836 1HG  GLN A  59     -22.173   7.397  41.537  1.00 19.040          H  
ATOM    837 2HG  GLN A  59     -20.467   7.059  41.171  1.00 19.040          H  
ATOM    838 1HE2 GLN A  59     -20.849  10.212  39.625  1.00 19.040          H  
ATOM    839 2HE2 GLN A  59     -20.599   9.470  41.213  1.00 19.040          H  
ATOM    840  N   PRO A  60     -23.680   3.067  40.253  1.00 10.650          N  
ATOM    841  CA  PRO A  60     -24.208   1.897  39.563  1.00 10.260          C  
ATOM    842  C   PRO A  60     -23.565   1.701  38.198  1.00  9.460          C  
ATOM    843  O   PRO A  60     -23.084   2.655  37.586  1.00  9.350          O  
ATOM    844  CB  PRO A  60     -25.698   2.226  39.411  1.00 15.390          C  
ATOM    845  CG  PRO A  60     -25.999   3.194  40.525  1.00 15.390          C  
ATOM    846  CD  PRO A  60     -24.749   4.022  40.679  1.00 15.390          C  
ATOM    847  HA  PRO A  60     -24.061   1.005  40.193  1.00 12.310          H  
ATOM    848 1HB  PRO A  60     -25.881   2.651  38.409  1.00 18.470          H  
ATOM    849 2HB  PRO A  60     -26.294   1.305  39.476  1.00 18.470          H  
ATOM    850 1HG  PRO A  60     -26.880   3.803  40.264  1.00 18.470          H  
ATOM    851 2HG  PRO A  60     -26.259   2.645  41.443  1.00 18.470          H  
ATOM    852 1HD  PRO A  60     -24.792   4.898  40.020  1.00 18.470          H  
ATOM    853 2HD  PRO A  60     -24.687   4.286  41.736  1.00 18.470          H  
ATOM    854  N   ASN A  61     -23.563   0.453  37.738  1.00  9.140          N  
ATOM    855  CA  ASN A  61     -22.970   0.068  36.463  1.00  8.550          C  
ATOM    856  C   ASN A  61     -23.411   0.936  35.294  1.00  8.300          C  
ATOM    857  O   ASN A  61     -24.592   1.244  35.122  1.00  8.360          O  
ATOM    858  CB  ASN A  61     -23.286  -1.379  36.148  1.00 12.210          C  
ATOM    859  CG  ASN A  61     -22.591  -2.334  37.059  1.00 12.210          C  
ATOM    860  OD1 ASN A  61     -21.555  -2.021  37.648  1.00 12.210          O  
ATOM    861  ND2 ASN A  61     -23.147  -3.505  37.194  1.00 12.210          N  
ATOM    862  H   ASN A  61     -23.981  -0.267  38.310  1.00 10.970          H  
ATOM    863  HA  ASN A  61     -21.889   0.175  36.547  1.00 10.260          H  
ATOM    864 1HB  ASN A  61     -24.362  -1.540  36.221  1.00 14.650          H  
ATOM    865 2HB  ASN A  61     -22.994  -1.595  35.117  1.00 14.650          H  
ATOM    866 1HD2 ASN A  61     -22.730  -4.190  37.793  1.00 14.650          H  
ATOM    867 2HD2 ASN A  61     -23.989  -3.721  36.701  1.00 14.650          H  
ATOM    868  N   ASP A  62     -22.416   1.311  34.498  1.00  8.340          N  
ATOM    869  CA  ASP A  62     -22.533   2.138  33.306  1.00  8.380          C  
ATOM    870  C   ASP A  62     -22.963   1.292  32.115  1.00  8.100          C  
ATOM    871  O   ASP A  62     -23.142   0.080  32.243  1.00  8.150          O  
ATOM    872  CB  ASP A  62     -21.169   2.806  33.025  1.00 11.720          C  
ATOM    873  CG  ASP A  62     -21.204   4.102  32.160  1.00 11.720          C  
ATOM    874  OD1 ASP A  62     -22.227   4.384  31.592  1.00 11.720          O  
ATOM    875  OD2 ASP A  62     -20.186   4.754  32.042  1.00 11.720          O  
ATOM    876  H   ASP A  62     -21.493   0.994  34.746  1.00 10.010          H  
ATOM    877  HA  ASP A  62     -23.287   2.907  33.483  1.00 10.060          H  
ATOM    878 1HB  ASP A  62     -20.702   3.048  33.979  1.00 14.060          H  
ATOM    879 2HB  ASP A  62     -20.524   2.079  32.517  1.00 14.060          H  
ATOM    880  N   GLU A  63     -23.099   1.942  30.965  1.00  8.090          N  
ATOM    881  CA  GLU A  63     -23.481   1.345  29.690  1.00  8.060          C  
ATOM    882  C   GLU A  63     -22.732   0.040  29.477  1.00  7.300          C  
ATOM    883  O   GLU A  63     -21.522  -0.044  29.730  1.00  7.020          O  
ATOM    884  CB  GLU A  63     -23.141   2.309  28.555  1.00 11.300          C  
ATOM    885  CG  GLU A  63     -23.612   1.900  27.173  1.00 11.300          C  
ATOM    886  CD  GLU A  63     -23.237   2.907  26.091  1.00 11.300          C  
ATOM    887  OE1 GLU A  63     -22.477   3.833  26.354  1.00 11.300          O  
ATOM    888  OE2 GLU A  63     -23.718   2.746  24.996  1.00 11.300          O  
ATOM    889  H   GLU A  63     -22.948   2.950  31.001  1.00  9.710          H  
ATOM    890  HA  GLU A  63     -24.552   1.140  29.699  1.00  9.670          H  
ATOM    891 1HB  GLU A  63     -23.545   3.297  28.781  1.00 13.560          H  
ATOM    892 2HB  GLU A  63     -22.064   2.406  28.505  1.00 13.560          H  
ATOM    893 1HG  GLU A  63     -23.181   0.937  26.911  1.00 13.560          H  
ATOM    894 2HG  GLU A  63     -24.694   1.784  27.192  1.00 13.560          H  
ATOM    895  N   VAL A  64     -23.446  -0.976  28.998  1.00  7.100          N  
ATOM    896  CA  VAL A  64     -22.837  -2.282  28.822  1.00  6.460          C  
ATOM    897  C   VAL A  64     -22.804  -2.730  27.387  1.00  6.520          C  
ATOM    898  O   VAL A  64     -23.504  -2.168  26.544  1.00  7.050          O  
ATOM    899  CB  VAL A  64     -23.649  -3.346  29.608  1.00  9.300          C  
ATOM    900  CG1 VAL A  64     -23.713  -2.985  31.097  1.00  9.300          C  
ATOM    901  CG2 VAL A  64     -25.068  -3.479  29.018  1.00  9.300          C  
ATOM    902  H   VAL A  64     -24.422  -0.829  28.779  1.00  8.520          H  
ATOM    903  HA  VAL A  64     -21.819  -2.226  29.161  1.00  7.750          H  
ATOM    904  HB  VAL A  64     -23.134  -4.306  29.526  1.00 11.160          H  
ATOM    905 1HG1 VAL A  64     -24.264  -3.756  31.631  1.00 11.160          H  
ATOM    906 2HG1 VAL A  64     -22.744  -2.900  31.516  1.00 11.160          H  
ATOM    907 3HG1 VAL A  64     -24.225  -2.030  31.218  1.00 11.160          H  
ATOM    908 1HG2 VAL A  64     -25.614  -4.242  29.570  1.00 11.160          H  
ATOM    909 2HG2 VAL A  64     -25.591  -2.532  29.103  1.00 11.160          H  
ATOM    910 3HG2 VAL A  64     -25.020  -3.774  27.966  1.00 11.160          H  
ATOM    911  N   VAL A  65     -22.002  -3.758  27.121  1.00  6.180          N  
ATOM    912  CA  VAL A  65     -21.933  -4.335  25.800  1.00  6.450          C  
ATOM    913  C   VAL A  65     -23.269  -4.995  25.485  1.00  6.360          C  
ATOM    914  O   VAL A  65     -23.775  -5.723  26.331  1.00  6.140          O  
ATOM    915  CB  VAL A  65     -20.803  -5.396  25.764  1.00  8.920          C  
ATOM    916  CG1 VAL A  65     -20.788  -6.167  24.445  1.00  8.920          C  
ATOM    917  CG2 VAL A  65     -19.465  -4.696  25.946  1.00  8.920          C  
ATOM    918  H   VAL A  65     -21.432  -4.170  27.870  1.00  7.420          H  
ATOM    919  HA  VAL A  65     -21.689  -3.539  25.107  1.00  7.740          H  
ATOM    920  HB  VAL A  65     -20.957  -6.111  26.578  1.00 10.710          H  
ATOM    921 1HG1 VAL A  65     -19.981  -6.899  24.463  1.00 10.710          H  
ATOM    922 2HG1 VAL A  65     -21.732  -6.691  24.305  1.00 10.710          H  
ATOM    923 3HG1 VAL A  65     -20.635  -5.478  23.626  1.00 10.710          H  
ATOM    924 1HG2 VAL A  65     -18.686  -5.418  25.940  1.00 10.710          H  
ATOM    925 2HG2 VAL A  65     -19.316  -4.000  25.132  1.00 10.710          H  
ATOM    926 3HG2 VAL A  65     -19.444  -4.155  26.891  1.00 10.710          H  
ATOM    927  N   PRO A  66     -23.911  -4.697  24.341  1.00  6.670          N  
ATOM    928  CA  PRO A  66     -25.145  -5.307  23.890  1.00  6.360          C  
ATOM    929  C   PRO A  66     -24.808  -6.674  23.355  1.00  5.890          C  
ATOM    930  O   PRO A  66     -23.718  -6.833  22.799  1.00  6.140          O  
ATOM    931  CB  PRO A  66     -25.615  -4.356  22.789  1.00  9.540          C  
ATOM    932  CG  PRO A  66     -24.327  -3.785  22.220  1.00  9.540          C  
ATOM    933  CD  PRO A  66     -23.376  -3.676  23.413  1.00  9.540          C  
ATOM    934  HA  PRO A  66     -25.862  -5.373  24.725  1.00  7.630          H  
ATOM    935 1HB  PRO A  66     -26.204  -4.917  22.045  1.00 11.450          H  
ATOM    936 2HB  PRO A  66     -26.278  -3.588  23.214  1.00 11.450          H  
ATOM    937 1HG  PRO A  66     -23.934  -4.452  21.434  1.00 11.450          H  
ATOM    938 2HG  PRO A  66     -24.521  -2.812  21.743  1.00 11.450          H  
ATOM    939 1HD  PRO A  66     -22.370  -3.942  23.067  1.00 11.450          H  
ATOM    940 2HD  PRO A  66     -23.423  -2.670  23.869  1.00 11.450          H  
ATOM    941  N   TYR A  67     -25.742  -7.607  23.390  1.00  5.420          N  
ATOM    942  CA  TYR A  67     -25.482  -8.909  22.809  1.00  5.080          C  
ATOM    943  C   TYR A  67     -26.547  -9.275  21.774  1.00  5.590          C  
ATOM    944  O   TYR A  67     -27.596  -8.635  21.703  1.00  5.840          O  
ATOM    945  CB  TYR A  67     -25.364  -9.938  23.918  1.00  7.250          C  
ATOM    946  CG  TYR A  67     -24.234  -9.602  24.918  1.00  7.250          C  
ATOM    947  CD1 TYR A  67     -24.517  -8.848  26.043  1.00  7.250          C  
ATOM    948  CD2 TYR A  67     -22.942 -10.044  24.718  1.00  7.250          C  
ATOM    949  CE1 TYR A  67     -23.515  -8.558  26.946  1.00  7.250          C  
ATOM    950  CE2 TYR A  67     -21.956  -9.752  25.619  1.00  7.250          C  
ATOM    951  CZ  TYR A  67     -22.234  -9.018  26.722  1.00  7.250          C  
ATOM    952  OH  TYR A  67     -21.241  -8.736  27.625  1.00  7.250          O  
ATOM    953  H   TYR A  67     -26.638  -7.468  23.896  1.00  6.500          H  
ATOM    954  HA  TYR A  67     -24.528  -8.867  22.294  1.00  6.100          H  
ATOM    955 1HB  TYR A  67     -26.306  -9.991  24.464  1.00  8.700          H  
ATOM    956 2HB  TYR A  67     -25.170 -10.924  23.495  1.00  8.700          H  
ATOM    957  HD1 TYR A  67     -25.535  -8.483  26.214  1.00  8.700          H  
ATOM    958  HD2 TYR A  67     -22.697 -10.631  23.864  1.00  8.700          H  
ATOM    959  HE1 TYR A  67     -23.741  -7.962  27.830  1.00  8.700          H  
ATOM    960  HE2 TYR A  67     -20.946 -10.114  25.455  1.00  8.700          H  
ATOM    961  HH  TYR A  67     -20.421  -9.246  27.399  1.00  8.700          H  
ATOM    962  N   SER A  68     -26.257 -10.273  20.924  1.00  5.860          N  
ATOM    963  CA  SER A  68     -27.209 -10.758  19.915  1.00  6.450          C  
ATOM    964  C   SER A  68     -28.483 -11.303  20.570  1.00  6.370          C  
ATOM    965  O   SER A  68     -29.556 -11.341  19.961  1.00  6.450          O  
ATOM    966  CB  SER A  68     -26.568 -11.884  19.153  1.00  8.790          C  
ATOM    967  OG  SER A  68     -26.376 -12.946  20.033  1.00  8.790          O  
ATOM    968  H   SER A  68     -25.369 -10.751  20.993  1.00  7.030          H  
ATOM    969  HA  SER A  68     -27.470  -9.936  19.247  1.00  7.740          H  
ATOM    970 1HB  SER A  68     -27.211 -12.192  18.331  1.00 10.550          H  
ATOM    971 2HB  SER A  68     -25.611 -11.564  18.736  1.00 10.550          H  
ATOM    972  HG  SER A  68     -26.058 -13.720  19.517  1.00 10.550          H  
ATOM    973  N   ASP A  69     -28.337 -11.720  21.820  1.00  6.490          N  
ATOM    974  CA  ASP A  69     -29.398 -12.208  22.679  1.00  6.600          C  
ATOM    975  C   ASP A  69     -28.964 -12.053  24.127  1.00  6.160          C  
ATOM    976  O   ASP A  69     -28.223 -12.888  24.655  1.00  6.310          O  
ATOM    977  CB  ASP A  69     -29.777 -13.665  22.431  1.00  9.200          C  
ATOM    978  CG  ASP A  69     -30.982 -14.043  23.315  1.00  9.200          C  
ATOM    979  OD1 ASP A  69     -31.417 -13.166  24.063  1.00  9.200          O  
ATOM    980  OD2 ASP A  69     -31.441 -15.167  23.269  1.00  9.200          O  
ATOM    981  H   ASP A  69     -27.401 -11.665  22.188  1.00  7.790          H  
ATOM    982  HA  ASP A  69     -30.283 -11.592  22.519  1.00  7.920          H  
ATOM    983 1HB  ASP A  69     -30.031 -13.807  21.378  1.00 11.040          H  
ATOM    984 2HB  ASP A  69     -28.938 -14.309  22.663  1.00 11.040          H  
ATOM    985  N   ASP A  70     -29.446 -11.002  24.778  1.00  5.940          N  
ATOM    986  CA  ASP A  70     -29.050 -10.668  26.141  1.00  5.970          C  
ATOM    987  C   ASP A  70     -29.425 -11.763  27.159  1.00  5.380          C  
ATOM    988  O   ASP A  70     -28.936 -11.754  28.292  1.00  5.660          O  
ATOM    989  CB  ASP A  70     -29.672  -9.333  26.584  1.00  8.350          C  
ATOM    990  CG  ASP A  70     -29.078  -8.046  25.883  1.00  8.350          C  
ATOM    991  OD1 ASP A  70     -28.044  -8.123  25.222  1.00  8.350          O  
ATOM    992  OD2 ASP A  70     -29.679  -7.011  26.039  1.00  8.350          O  
ATOM    993  H   ASP A  70     -30.073 -10.385  24.279  1.00  7.130          H  
ATOM    994  HA  ASP A  70     -27.972 -10.546  26.150  1.00  7.160          H  
ATOM    995 1HB  ASP A  70     -30.747  -9.366  26.395  1.00 10.020          H  
ATOM    996 2HB  ASP A  70     -29.545  -9.227  27.663  1.00 10.020          H  
ATOM    997  N   GLU A  71     -30.380 -12.639  26.807  1.00  4.960          N  
ATOM    998  CA  GLU A  71     -30.828 -13.677  27.730  1.00  4.710          C  
ATOM    999  C   GLU A  71     -30.200 -15.069  27.532  1.00  3.720          C  
ATOM   1000  O   GLU A  71     -30.557 -15.996  28.264  1.00  3.470          O  
ATOM   1001  CB  GLU A  71     -32.358 -13.795  27.690  1.00  6.690          C  
ATOM   1002  CG  GLU A  71     -33.097 -12.542  28.192  1.00  6.690          C  
ATOM   1003  CD  GLU A  71     -34.613 -12.673  28.183  1.00  6.690          C  
ATOM   1004  OE1 GLU A  71     -35.109 -13.697  27.776  1.00  6.690          O  
ATOM   1005  OE2 GLU A  71     -35.266 -11.740  28.589  1.00  6.690          O  
ATOM   1006  H   GLU A  71     -30.771 -12.629  25.849  1.00  5.950          H  
ATOM   1007  HA  GLU A  71     -30.563 -13.351  28.736  1.00  5.650          H  
ATOM   1008 1HB  GLU A  71     -32.673 -13.982  26.659  1.00  8.030          H  
ATOM   1009 2HB  GLU A  71     -32.678 -14.643  28.291  1.00  8.030          H  
ATOM   1010 1HG  GLU A  71     -32.767 -12.331  29.208  1.00  8.030          H  
ATOM   1011 2HG  GLU A  71     -32.808 -11.697  27.568  1.00  8.030          H  
ATOM   1012  N   THR A  72     -29.296 -15.240  26.561  1.00  3.400          N  
ATOM   1013  CA  THR A  72     -28.706 -16.571  26.330  1.00  2.600          C  
ATOM   1014  C   THR A  72     -27.206 -16.580  26.594  1.00  2.070          C  
ATOM   1015  O   THR A  72     -26.451 -15.872  25.933  1.00  2.180          O  
ATOM   1016  CB  THR A  72     -28.994 -17.089  24.885  1.00  3.960          C  
ATOM   1017  OG1 THR A  72     -30.408 -17.243  24.674  1.00  3.960          O  
ATOM   1018  CG2 THR A  72     -28.315 -18.424  24.639  1.00  3.960          C  
ATOM   1019  H   THR A  72     -28.993 -14.433  26.000  1.00  4.080          H  
ATOM   1020  HA  THR A  72     -29.162 -17.276  27.027  1.00  3.120          H  
ATOM   1021  HB  THR A  72     -28.622 -16.364  24.168  1.00  4.750          H  
ATOM   1022  HG1 THR A  72     -30.809 -16.380  24.405  1.00  4.750          H  
ATOM   1023 1HG2 THR A  72     -28.533 -18.750  23.622  1.00  4.750          H  
ATOM   1024 2HG2 THR A  72     -27.256 -18.328  24.754  1.00  4.750          H  
ATOM   1025 3HG2 THR A  72     -28.693 -19.160  25.345  1.00  4.750          H  
ATOM   1026  N   GLU A  73     -26.750 -17.454  27.491  1.00  1.660          N  
ATOM   1027  CA  GLU A  73     -25.330 -17.498  27.847  1.00  1.580          C  
ATOM   1028  C   GLU A  73     -24.387 -17.802  26.691  1.00  1.410          C  
ATOM   1029  O   GLU A  73     -23.321 -17.189  26.592  1.00  1.470          O  
ATOM   1030  CB  GLU A  73     -25.105 -18.523  28.958  1.00  2.240          C  
ATOM   1031  CG  GLU A  73     -25.722 -18.139  30.300  1.00  2.240          C  
ATOM   1032  CD  GLU A  73     -27.192 -18.425  30.376  1.00  2.240          C  
ATOM   1033  OE1 GLU A  73     -27.721 -18.945  29.414  1.00  2.240          O  
ATOM   1034  OE2 GLU A  73     -27.785 -18.132  31.381  1.00  2.240          O  
ATOM   1035  H   GLU A  73     -27.419 -18.047  27.996  1.00  1.990          H  
ATOM   1036  HA  GLU A  73     -25.054 -16.527  28.233  1.00  1.900          H  
ATOM   1037 1HB  GLU A  73     -25.509 -19.488  28.654  1.00  2.690          H  
ATOM   1038 2HB  GLU A  73     -24.033 -18.654  29.111  1.00  2.690          H  
ATOM   1039 1HG  GLU A  73     -25.215 -18.689  31.092  1.00  2.690          H  
ATOM   1040 2HG  GLU A  73     -25.553 -17.076  30.469  1.00  2.690          H  
ATOM   1041  N   ASP A  74     -24.783 -18.696  25.787  1.00  1.360          N  
ATOM   1042  CA  ASP A  74     -23.899 -19.031  24.681  1.00  1.440          C  
ATOM   1043  C   ASP A  74     -23.679 -17.810  23.804  1.00  1.220          C  
ATOM   1044  O   ASP A  74     -22.543 -17.495  23.437  1.00  1.330          O  
ATOM   1045  CB  ASP A  74     -24.508 -20.141  23.827  1.00  1.980          C  
ATOM   1046  CG  ASP A  74     -24.550 -21.497  24.508  1.00  1.980          C  
ATOM   1047  OD1 ASP A  74     -23.893 -21.695  25.501  1.00  1.980          O  
ATOM   1048  OD2 ASP A  74     -25.271 -22.327  24.024  1.00  1.980          O  
ATOM   1049  H   ASP A  74     -25.664 -19.170  25.914  1.00  1.630          H  
ATOM   1050  HA  ASP A  74     -22.937 -19.354  25.079  1.00  1.730          H  
ATOM   1051 1HB  ASP A  74     -25.521 -19.864  23.540  1.00  2.380          H  
ATOM   1052 2HB  ASP A  74     -23.932 -20.235  22.904  1.00  2.380          H  
ATOM   1053  N   GLU A  75     -24.765 -17.082  23.540  1.00  1.050          N  
ATOM   1054  CA  GLU A  75     -24.702 -15.883  22.729  1.00  1.010          C  
ATOM   1055  C   GLU A  75     -23.988 -14.761  23.461  1.00  0.850          C  
ATOM   1056  O   GLU A  75     -23.221 -14.010  22.854  1.00  0.840          O  
ATOM   1057  CB  GLU A  75     -26.101 -15.424  22.329  1.00  1.430          C  
ATOM   1058  CG  GLU A  75     -26.819 -16.343  21.334  1.00  1.430          C  
ATOM   1059  CD  GLU A  75     -26.105 -16.478  19.992  1.00  1.430          C  
ATOM   1060  OE1 GLU A  75     -25.727 -15.482  19.395  1.00  1.430          O  
ATOM   1061  OE2 GLU A  75     -25.939 -17.595  19.570  1.00  1.430          O  
ATOM   1062  H   GLU A  75     -25.658 -17.406  23.879  1.00  1.260          H  
ATOM   1063  HA  GLU A  75     -24.142 -16.110  21.822  1.00  1.210          H  
ATOM   1064 1HB  GLU A  75     -26.715 -15.357  23.226  1.00  1.720          H  
ATOM   1065 2HB  GLU A  75     -26.047 -14.432  21.918  1.00  1.720          H  
ATOM   1066 1HG  GLU A  75     -26.914 -17.330  21.781  1.00  1.720          H  
ATOM   1067 2HG  GLU A  75     -27.822 -15.955  21.165  1.00  1.720          H  
ATOM   1068  N   LEU A  76     -24.178 -14.659  24.779  1.00  0.850          N  
ATOM   1069  CA  LEU A  76     -23.526 -13.585  25.502  1.00  0.920          C  
ATOM   1070  C   LEU A  76     -22.007 -13.705  25.386  1.00  0.940          C  
ATOM   1071  O   LEU A  76     -21.319 -12.721  25.101  1.00  0.950          O  
ATOM   1072  CB  LEU A  76     -23.893 -13.601  26.997  1.00  1.260          C  
ATOM   1073  CG  LEU A  76     -25.337 -13.244  27.461  1.00  1.260          C  
ATOM   1074  CD1 LEU A  76     -25.499 -13.536  28.948  1.00  1.260          C  
ATOM   1075  CD2 LEU A  76     -25.576 -11.844  27.233  1.00  1.260          C  
ATOM   1076  H   LEU A  76     -24.839 -15.280  25.250  1.00  1.020          H  
ATOM   1077  HA  LEU A  76     -23.830 -12.648  25.057  1.00  1.100          H  
ATOM   1078 1HB  LEU A  76     -23.624 -14.573  27.411  1.00  1.510          H  
ATOM   1079 2HB  LEU A  76     -23.286 -12.855  27.436  1.00  1.510          H  
ATOM   1080  HG  LEU A  76     -26.058 -13.812  26.922  1.00  1.510          H  
ATOM   1081 1HD1 LEU A  76     -26.518 -13.268  29.247  1.00  1.510          H  
ATOM   1082 2HD1 LEU A  76     -25.337 -14.578  29.153  1.00  1.510          H  
ATOM   1083 3HD1 LEU A  76     -24.790 -12.944  29.521  1.00  1.510          H  
ATOM   1084 1HD2 LEU A  76     -26.559 -11.602  27.574  1.00  1.510          H  
ATOM   1085 2HD2 LEU A  76     -24.854 -11.250  27.777  1.00  1.510          H  
ATOM   1086 3HD2 LEU A  76     -25.503 -11.651  26.190  1.00  1.510          H  
ATOM   1087  N   ASP A  77     -21.464 -14.918  25.492  1.00  1.060          N  
ATOM   1088  CA  ASP A  77     -20.019 -15.000  25.372  1.00  1.250          C  
ATOM   1089  C   ASP A  77     -19.534 -14.989  23.929  1.00  1.130          C  
ATOM   1090  O   ASP A  77     -18.475 -14.412  23.671  1.00  1.190          O  
ATOM   1091  CB  ASP A  77     -19.429 -16.200  26.107  1.00  1.670          C  
ATOM   1092  CG  ASP A  77     -19.443 -16.073  27.647  1.00  1.670          C  
ATOM   1093  OD1 ASP A  77     -18.889 -15.096  28.196  1.00  1.670          O  
ATOM   1094  OD2 ASP A  77     -20.002 -16.939  28.266  1.00  1.670          O  
ATOM   1095  H   ASP A  77     -22.045 -15.732  25.739  1.00  1.270          H  
ATOM   1096  HA  ASP A  77     -19.603 -14.121  25.856  1.00  1.500          H  
ATOM   1097 1HB  ASP A  77     -20.001 -17.091  25.832  1.00  2.010          H  
ATOM   1098 2HB  ASP A  77     -18.405 -16.358  25.770  1.00  2.010          H  
ATOM   1099  N   ASP A  78     -20.267 -15.575  22.971  1.00  1.050          N  
ATOM   1100  CA  ASP A  78     -19.748 -15.526  21.606  1.00  1.130          C  
ATOM   1101  C   ASP A  78     -19.825 -14.113  21.031  1.00  0.990          C  
ATOM   1102  O   ASP A  78     -18.886 -13.663  20.360  1.00  1.130          O  
ATOM   1103  CB  ASP A  78     -20.479 -16.498  20.680  1.00  1.550          C  
ATOM   1104  CG  ASP A  78     -20.111 -17.980  20.892  1.00  1.550          C  
ATOM   1105  OD1 ASP A  78     -19.115 -18.276  21.520  1.00  1.550          O  
ATOM   1106  OD2 ASP A  78     -20.832 -18.802  20.388  1.00  1.550          O  
ATOM   1107  H   ASP A  78     -21.131 -16.088  23.178  1.00  1.260          H  
ATOM   1108  HA  ASP A  78     -18.701 -15.821  21.631  1.00  1.360          H  
ATOM   1109 1HB  ASP A  78     -21.558 -16.393  20.838  1.00  1.860          H  
ATOM   1110 2HB  ASP A  78     -20.276 -16.233  19.646  1.00  1.860          H  
ATOM   1111  N   GLN A  79     -20.922 -13.390  21.299  1.00  0.790          N  
ATOM   1112  CA  GLN A  79     -21.000 -12.023  20.814  1.00  0.830          C  
ATOM   1113  C   GLN A  79     -19.981 -11.180  21.565  1.00  0.810          C  
ATOM   1114  O   GLN A  79     -19.414 -10.248  20.996  1.00  0.910          O  
ATOM   1115  CB  GLN A  79     -22.403 -11.441  20.918  1.00  1.150          C  
ATOM   1116  CG  GLN A  79     -22.536 -10.030  20.301  1.00  1.150          C  
ATOM   1117  CD  GLN A  79     -22.266 -10.007  18.813  1.00  1.150          C  
ATOM   1118  OE1 GLN A  79     -22.809 -10.828  18.071  1.00  1.150          O  
ATOM   1119  NE2 GLN A  79     -21.444  -9.068  18.368  1.00  1.150          N  
ATOM   1120  H   GLN A  79     -21.700 -13.783  21.833  1.00  0.950          H  
ATOM   1121  HA  GLN A  79     -20.727 -12.020  19.762  1.00  1.000          H  
ATOM   1122 1HB  GLN A  79     -23.098 -12.102  20.399  1.00  1.380          H  
ATOM   1123 2HB  GLN A  79     -22.709 -11.418  21.938  1.00  1.380          H  
ATOM   1124 1HG  GLN A  79     -23.539  -9.684  20.436  1.00  1.380          H  
ATOM   1125 2HG  GLN A  79     -21.843  -9.344  20.791  1.00  1.380          H  
ATOM   1126 1HE2 GLN A  79     -21.239  -9.002  17.389  1.00  1.380          H  
ATOM   1127 2HE2 GLN A  79     -21.029  -8.421  19.013  1.00  1.380          H  
ATOM   1128  N   GLY A  80     -19.755 -11.482  22.845  1.00  0.800          N  
ATOM   1129  CA  GLY A  80     -18.771 -10.769  23.624  1.00  0.940          C  
ATOM   1130  C   GLY A  80     -17.413 -10.888  22.929  1.00  0.990          C  
ATOM   1131  O   GLY A  80     -16.738  -9.879  22.706  1.00  1.060          O  
ATOM   1132  H   GLY A  80     -20.281 -12.219  23.323  1.00  0.960          H  
ATOM   1133 1HA  GLY A  80     -19.061  -9.723  23.723  1.00  1.130          H  
ATOM   1134 2HA  GLY A  80     -18.736 -11.204  24.621  1.00  1.130          H  
ATOM   1135  N   SER A  81     -17.016 -12.120  22.562  1.00  1.040          N  
ATOM   1136  CA  SER A  81     -15.736 -12.340  21.889  1.00  1.210          C  
ATOM   1137  C   SER A  81     -15.661 -11.535  20.597  1.00  1.150          C  
ATOM   1138  O   SER A  81     -14.623 -10.966  20.278  1.00  1.350          O  
ATOM   1139  CB  SER A  81     -15.545 -13.817  21.572  1.00  1.630          C  
ATOM   1140  OG  SER A  81     -15.395 -14.587  22.738  1.00  1.630          O  
ATOM   1141  H   SER A  81     -17.597 -12.933  22.789  1.00  1.250          H  
ATOM   1142  HA  SER A  81     -14.932 -12.015  22.552  1.00  1.450          H  
ATOM   1143 1HB  SER A  81     -16.411 -14.174  21.014  1.00  1.950          H  
ATOM   1144 2HB  SER A  81     -14.673 -13.941  20.935  1.00  1.950          H  
ATOM   1145  HG  SER A  81     -15.418 -15.505  22.455  1.00  1.950          H  
ATOM   1146  N   ALA A  82     -16.771 -11.459  19.854  1.00  0.980          N  
ATOM   1147  CA  ALA A  82     -16.818 -10.658  18.630  1.00  1.000          C  
ATOM   1148  C   ALA A  82     -16.537  -9.166  18.910  1.00  0.900          C  
ATOM   1149  O   ALA A  82     -15.922  -8.485  18.085  1.00  0.920          O  
ATOM   1150  CB  ALA A  82     -18.174 -10.806  17.958  1.00  1.390          C  
ATOM   1151  H   ALA A  82     -17.583 -12.023  20.130  1.00  1.180          H  
ATOM   1152  HA  ALA A  82     -16.045 -11.028  17.958  1.00  1.200          H  
ATOM   1153 1HB  ALA A  82     -18.186 -10.233  17.035  1.00  1.670          H  
ATOM   1154 2HB  ALA A  82     -18.358 -11.857  17.742  1.00  1.670          H  
ATOM   1155 3HB  ALA A  82     -18.942 -10.438  18.617  1.00  1.670          H  
ATOM   1156  N   VAL A  83     -17.002  -8.669  20.065  1.00  0.860          N  
ATOM   1157  CA  VAL A  83     -16.831  -7.285  20.523  1.00  0.850          C  
ATOM   1158  C   VAL A  83     -15.431  -6.954  21.049  1.00  0.750          C  
ATOM   1159  O   VAL A  83     -14.918  -5.858  20.785  1.00  0.740          O  
ATOM   1160  CB  VAL A  83     -17.889  -6.916  21.587  1.00  1.190          C  
ATOM   1161  CG1 VAL A  83     -17.594  -5.514  22.207  1.00  1.190          C  
ATOM   1162  CG2 VAL A  83     -19.266  -6.921  20.908  1.00  1.190          C  
ATOM   1163  H   VAL A  83     -17.548  -9.303  20.661  1.00  1.030          H  
ATOM   1164  HA  VAL A  83     -17.014  -6.643  19.663  1.00  1.020          H  
ATOM   1165  HB  VAL A  83     -17.871  -7.650  22.389  1.00  1.430          H  
ATOM   1166 1HG1 VAL A  83     -18.351  -5.277  22.942  1.00  1.430          H  
ATOM   1167 2HG1 VAL A  83     -16.626  -5.512  22.695  1.00  1.430          H  
ATOM   1168 3HG1 VAL A  83     -17.603  -4.760  21.421  1.00  1.430          H  
ATOM   1169 1HG2 VAL A  83     -20.038  -6.683  21.630  1.00  1.430          H  
ATOM   1170 2HG2 VAL A  83     -19.276  -6.183  20.109  1.00  1.430          H  
ATOM   1171 3HG2 VAL A  83     -19.459  -7.896  20.492  1.00  1.430          H  
ATOM   1172  N   GLU A  84     -14.825  -7.867  21.803  1.00  0.760          N  
ATOM   1173  CA  GLU A  84     -13.538  -7.606  22.442  1.00  0.820          C  
ATOM   1174  C   GLU A  84     -12.441  -7.021  21.521  1.00  0.820          C  
ATOM   1175  O   GLU A  84     -11.750  -6.107  21.980  1.00  0.820          O  
ATOM   1176  CB  GLU A  84     -13.042  -8.889  23.150  1.00  1.120          C  
ATOM   1177  CG  GLU A  84     -13.766  -9.239  24.448  1.00  1.120          C  
ATOM   1178  CD  GLU A  84     -13.460 -10.622  24.946  1.00  1.120          C  
ATOM   1179  OE1 GLU A  84     -12.906 -11.390  24.201  1.00  1.120          O  
ATOM   1180  OE2 GLU A  84     -13.778 -10.918  26.082  1.00  1.120          O  
ATOM   1181  H   GLU A  84     -15.334  -8.739  21.998  1.00  0.910          H  
ATOM   1182  HA  GLU A  84     -13.713  -6.871  23.219  1.00  0.980          H  
ATOM   1183 1HB  GLU A  84     -13.202  -9.750  22.523  1.00  1.350          H  
ATOM   1184 2HB  GLU A  84     -11.975  -8.814  23.353  1.00  1.350          H  
ATOM   1185 1HG  GLU A  84     -13.458  -8.535  25.214  1.00  1.350          H  
ATOM   1186 2HG  GLU A  84     -14.836  -9.140  24.299  1.00  1.350          H  
ATOM   1187  N   PRO A  85     -12.203  -7.485  20.266  1.00  0.880          N  
ATOM   1188  CA  PRO A  85     -11.232  -6.905  19.350  1.00  1.000          C  
ATOM   1189  C   PRO A  85     -11.496  -5.438  19.010  1.00  0.930          C  
ATOM   1190  O   PRO A  85     -10.558  -4.725  18.655  1.00  0.970          O  
ATOM   1191  CB  PRO A  85     -11.386  -7.773  18.097  1.00  1.500          C  
ATOM   1192  CG  PRO A  85     -11.925  -9.078  18.604  1.00  1.500          C  
ATOM   1193  CD  PRO A  85     -12.818  -8.708  19.753  1.00  1.500          C  
ATOM   1194  HA  PRO A  85     -10.227  -7.024  19.779  1.00  1.200          H  
ATOM   1195 1HB  PRO A  85     -12.071  -7.283  17.386  1.00  1.800          H  
ATOM   1196 2HB  PRO A  85     -10.417  -7.877  17.588  1.00  1.800          H  
ATOM   1197 1HG  PRO A  85     -12.484  -9.598  17.809  1.00  1.800          H  
ATOM   1198 2HG  PRO A  85     -11.108  -9.745  18.905  1.00  1.800          H  
ATOM   1199 1HD  PRO A  85     -13.819  -8.536  19.390  1.00  1.800          H  
ATOM   1200 2HD  PRO A  85     -12.767  -9.502  20.463  1.00  1.800          H  
ATOM   1201  N   GLU A  86     -12.751  -4.979  19.135  1.00  0.880          N  
ATOM   1202  CA  GLU A  86     -13.098  -3.601  18.831  1.00  0.920          C  
ATOM   1203  C   GLU A  86     -12.721  -2.770  20.018  1.00  0.830          C  
ATOM   1204  O   GLU A  86     -12.119  -1.705  19.901  1.00  0.860          O  
ATOM   1205  CB  GLU A  86     -14.585  -3.465  18.487  1.00  1.270          C  
ATOM   1206  CG  GLU A  86     -15.062  -2.046  18.166  1.00  1.270          C  
ATOM   1207  CD  GLU A  86     -14.414  -1.434  16.959  1.00  1.270          C  
ATOM   1208  OE1 GLU A  86     -13.726  -2.114  16.233  1.00  1.270          O  
ATOM   1209  OE2 GLU A  86     -14.622  -0.269  16.746  1.00  1.270          O  
ATOM   1210  H   GLU A  86     -13.513  -5.570  19.467  1.00  1.060          H  
ATOM   1211  HA  GLU A  86     -12.513  -3.271  17.974  1.00  1.100          H  
ATOM   1212 1HB  GLU A  86     -14.816  -4.101  17.633  1.00  1.530          H  
ATOM   1213 2HB  GLU A  86     -15.182  -3.822  19.323  1.00  1.530          H  
ATOM   1214 1HG  GLU A  86     -16.138  -2.073  18.007  1.00  1.530          H  
ATOM   1215 2HG  GLU A  86     -14.871  -1.408  19.029  1.00  1.530          H  
ATOM   1216  N   GLN A  87     -13.042  -3.262  21.204  1.00  0.780          N  
ATOM   1217  CA  GLN A  87     -12.692  -2.472  22.369  1.00  0.820          C  
ATOM   1218  C   GLN A  87     -11.168  -2.348  22.417  1.00  0.820          C  
ATOM   1219  O   GLN A  87     -10.636  -1.270  22.710  1.00  0.870          O  
ATOM   1220  CB  GLN A  87     -13.248  -3.106  23.641  1.00  1.130          C  
ATOM   1221  CG  GLN A  87     -14.784  -3.084  23.724  1.00  1.130          C  
ATOM   1222  CD  GLN A  87     -15.361  -1.694  23.776  1.00  1.130          C  
ATOM   1223  OE1 GLN A  87     -14.920  -0.836  24.549  1.00  1.130          O  
ATOM   1224  NE2 GLN A  87     -16.362  -1.446  22.945  1.00  1.130          N  
ATOM   1225  H   GLN A  87     -13.547  -4.153  21.253  1.00  0.940          H  
ATOM   1226  HA  GLN A  87     -13.109  -1.472  22.258  1.00  0.980          H  
ATOM   1227 1HB  GLN A  87     -12.921  -4.143  23.680  1.00  1.360          H  
ATOM   1228 2HB  GLN A  87     -12.842  -2.599  24.516  1.00  1.360          H  
ATOM   1229 1HG  GLN A  87     -15.177  -3.577  22.839  1.00  1.360          H  
ATOM   1230 2HG  GLN A  87     -15.112  -3.599  24.611  1.00  1.360          H  
ATOM   1231 1HE2 GLN A  87     -16.792  -0.540  22.931  1.00  1.360          H  
ATOM   1232 2HE2 GLN A  87     -16.697  -2.161  22.331  1.00  1.360          H  
ATOM   1233  N   ASN A  88     -10.458  -3.423  22.022  1.00  0.850          N  
ATOM   1234  CA  ASN A  88      -9.009  -3.370  21.995  1.00  0.940          C  
ATOM   1235  C   ASN A  88      -8.519  -2.401  20.924  1.00  0.900          C  
ATOM   1236  O   ASN A  88      -7.652  -1.570  21.200  1.00  0.930          O  
ATOM   1237  CB  ASN A  88      -8.408  -4.743  21.737  1.00  1.280          C  
ATOM   1238  CG  ASN A  88      -8.445  -5.700  22.919  1.00  1.280          C  
ATOM   1239  OD1 ASN A  88      -8.553  -5.308  24.098  1.00  1.280          O  
ATOM   1240  ND2 ASN A  88      -8.357  -6.970  22.604  1.00  1.280          N  
ATOM   1241  H   ASN A  88     -10.947  -4.297  21.802  1.00  1.020          H  
ATOM   1242  HA  ASN A  88      -8.662  -3.004  22.954  1.00  1.130          H  
ATOM   1243 1HB  ASN A  88      -8.941  -5.204  20.909  1.00  1.540          H  
ATOM   1244 2HB  ASN A  88      -7.374  -4.621  21.424  1.00  1.540          H  
ATOM   1245 1HD2 ASN A  88      -8.377  -7.668  23.321  1.00  1.540          H  
ATOM   1246 2HD2 ASN A  88      -8.267  -7.247  21.648  1.00  1.540          H  
ATOM   1247  N   ARG A  89      -9.085  -2.469  19.709  1.00  0.870          N  
ATOM   1248  CA  ARG A  89      -8.662  -1.596  18.623  1.00  0.920          C  
ATOM   1249  C   ARG A  89      -8.818  -0.138  18.980  1.00  0.860          C  
ATOM   1250  O   ARG A  89      -7.891   0.652  18.801  1.00  0.870          O  
ATOM   1251  CB  ARG A  89      -9.476  -1.847  17.355  1.00  1.270          C  
ATOM   1252  CG  ARG A  89      -9.049  -1.006  16.123  1.00  1.270          C  
ATOM   1253  CD  ARG A  89      -9.981  -1.173  14.950  1.00  1.270          C  
ATOM   1254  NE  ARG A  89     -11.300  -0.546  15.168  1.00  1.270          N  
ATOM   1255  CZ  ARG A  89     -11.571   0.784  15.018  1.00  1.270          C  
ATOM   1256  NH1 ARG A  89     -10.640   1.645  14.640  1.00  1.270          N  
ATOM   1257  NH2 ARG A  89     -12.793   1.232  15.254  1.00  1.270          N  
ATOM   1258  H   ARG A  89      -9.791  -3.181  19.505  1.00  1.040          H  
ATOM   1259  HA  ARG A  89      -7.612  -1.794  18.412  1.00  1.100          H  
ATOM   1260 1HB  ARG A  89      -9.406  -2.898  17.084  1.00  1.520          H  
ATOM   1261 2HB  ARG A  89     -10.530  -1.636  17.554  1.00  1.520          H  
ATOM   1262 1HG  ARG A  89      -9.033   0.051  16.387  1.00  1.520          H  
ATOM   1263 2HG  ARG A  89      -8.050  -1.305  15.808  1.00  1.520          H  
ATOM   1264 1HD  ARG A  89      -9.529  -0.731  14.063  1.00  1.520          H  
ATOM   1265 2HD  ARG A  89     -10.142  -2.237  14.776  1.00  1.520          H  
ATOM   1266  HE  ARG A  89     -12.090  -1.159  15.457  1.00  1.520          H  
ATOM   1267 1HH1 ARG A  89      -9.666   1.367  14.461  1.00  1.520          H  
ATOM   1268 2HH1 ARG A  89     -10.863   2.625  14.547  1.00  1.520          H  
ATOM   1269 1HH2 ARG A  89     -13.525   0.584  15.583  1.00  1.520          H  
ATOM   1270 2HH2 ARG A  89     -13.005   2.208  15.149  1.00  1.520          H  
ATOM   1271  N   VAL A  90     -10.002   0.229  19.458  1.00  0.850          N  
ATOM   1272  CA  VAL A  90     -10.285   1.616  19.748  1.00  0.890          C  
ATOM   1273  C   VAL A  90      -9.430   2.157  20.869  1.00  0.830          C  
ATOM   1274  O   VAL A  90      -8.871   3.251  20.744  1.00  0.840          O  
ATOM   1275  CB  VAL A  90     -11.774   1.796  20.088  1.00  1.230          C  
ATOM   1276  CG1 VAL A  90     -12.049   3.236  20.590  1.00  1.230          C  
ATOM   1277  CG2 VAL A  90     -12.600   1.486  18.833  1.00  1.230          C  
ATOM   1278  H   VAL A  90     -10.725  -0.485  19.605  1.00  1.020          H  
ATOM   1279  HA  VAL A  90     -10.070   2.193  18.847  1.00  1.070          H  
ATOM   1280  HB  VAL A  90     -12.050   1.098  20.888  1.00  1.480          H  
ATOM   1281 1HG1 VAL A  90     -13.107   3.339  20.822  1.00  1.480          H  
ATOM   1282 2HG1 VAL A  90     -11.470   3.448  21.491  1.00  1.480          H  
ATOM   1283 3HG1 VAL A  90     -11.776   3.950  19.812  1.00  1.480          H  
ATOM   1284 1HG2 VAL A  90     -13.662   1.588  19.049  1.00  1.480          H  
ATOM   1285 2HG2 VAL A  90     -12.324   2.175  18.040  1.00  1.480          H  
ATOM   1286 3HG2 VAL A  90     -12.404   0.465  18.502  1.00  1.480          H  
ATOM   1287  N   ASN A  91      -9.324   1.422  21.971  1.00  0.830          N  
ATOM   1288  CA  ASN A  91      -8.539   1.929  23.070  1.00  0.880          C  
ATOM   1289  C   ASN A  91      -7.067   2.037  22.691  1.00  0.780          C  
ATOM   1290  O   ASN A  91      -6.406   3.014  23.057  1.00  0.760          O  
ATOM   1291  CB  ASN A  91      -8.750   1.051  24.268  1.00  1.210          C  
ATOM   1292  CG  ASN A  91     -10.116   1.223  24.837  1.00  1.210          C  
ATOM   1293  OD1 ASN A  91     -10.771   2.260  24.666  1.00  1.210          O  
ATOM   1294  ND2 ASN A  91     -10.582   0.207  25.501  1.00  1.210          N  
ATOM   1295  H   ASN A  91      -9.814   0.526  22.059  1.00  1.000          H  
ATOM   1296  HA  ASN A  91      -8.886   2.934  23.306  1.00  1.060          H  
ATOM   1297 1HB  ASN A  91      -8.610   0.009  23.983  1.00  1.450          H  
ATOM   1298 2HB  ASN A  91      -8.022   1.296  25.029  1.00  1.450          H  
ATOM   1299 1HD2 ASN A  91     -11.499   0.238  25.889  1.00  1.450          H  
ATOM   1300 2HD2 ASN A  91     -10.034  -0.620  25.598  1.00  1.450          H  
ATOM   1301  N   ARG A  92      -6.551   1.068  21.920  1.00  0.790          N  
ATOM   1302  CA  ARG A  92      -5.167   1.134  21.498  1.00  0.830          C  
ATOM   1303  C   ARG A  92      -4.915   2.313  20.575  1.00  0.760          C  
ATOM   1304  O   ARG A  92      -3.921   3.019  20.757  1.00  0.800          O  
ATOM   1305  CB  ARG A  92      -4.756  -0.156  20.815  1.00  1.150          C  
ATOM   1306  CG  ARG A  92      -4.570  -1.352  21.745  1.00  1.150          C  
ATOM   1307  CD  ARG A  92      -4.358  -2.601  20.983  1.00  1.150          C  
ATOM   1308  NE  ARG A  92      -3.986  -3.722  21.851  1.00  1.150          N  
ATOM   1309  CZ  ARG A  92      -4.075  -5.036  21.520  1.00  1.150          C  
ATOM   1310  NH1 ARG A  92      -4.583  -5.386  20.346  1.00  1.150          N  
ATOM   1311  NH2 ARG A  92      -3.648  -5.994  22.350  1.00  1.150          N  
ATOM   1312  H   ARG A  92      -7.111   0.257  21.641  1.00  0.950          H  
ATOM   1313  HA  ARG A  92      -4.547   1.255  22.387  1.00  1.000          H  
ATOM   1314 1HB  ARG A  92      -5.514  -0.424  20.077  1.00  1.380          H  
ATOM   1315 2HB  ARG A  92      -3.819   0.001  20.279  1.00  1.380          H  
ATOM   1316 1HG  ARG A  92      -3.694  -1.190  22.376  1.00  1.380          H  
ATOM   1317 2HG  ARG A  92      -5.445  -1.475  22.381  1.00  1.380          H  
ATOM   1318 1HD  ARG A  92      -5.287  -2.849  20.472  1.00  1.380          H  
ATOM   1319 2HD  ARG A  92      -3.562  -2.452  20.254  1.00  1.380          H  
ATOM   1320  HE  ARG A  92      -3.561  -3.477  22.765  1.00  1.380          H  
ATOM   1321 1HH1 ARG A  92      -4.902  -4.681  19.700  1.00  1.380          H  
ATOM   1322 2HH1 ARG A  92      -4.643  -6.362  20.091  1.00  1.380          H  
ATOM   1323 1HH2 ARG A  92      -3.211  -5.787  23.274  1.00  1.380          H  
ATOM   1324 2HH2 ARG A  92      -3.719  -6.958  22.078  1.00  1.380          H  
ATOM   1325  N   GLU A  93      -5.813   2.565  19.607  1.00  0.750          N  
ATOM   1326  CA  GLU A  93      -5.594   3.688  18.710  1.00  0.840          C  
ATOM   1327  C   GLU A  93      -5.618   4.993  19.480  1.00  0.720          C  
ATOM   1328  O   GLU A  93      -4.823   5.894  19.192  1.00  0.750          O  
ATOM   1329  CB  GLU A  93      -6.641   3.743  17.593  1.00  1.140          C  
ATOM   1330  CG  GLU A  93      -6.527   2.642  16.531  1.00  1.140          C  
ATOM   1331  CD  GLU A  93      -7.613   2.742  15.492  1.00  1.140          C  
ATOM   1332  OE1 GLU A  93      -8.351   3.705  15.544  1.00  1.140          O  
ATOM   1333  OE2 GLU A  93      -7.726   1.858  14.664  1.00  1.140          O  
ATOM   1334  H   GLU A  93      -6.624   1.953  19.465  1.00  0.900          H  
ATOM   1335  HA  GLU A  93      -4.610   3.576  18.252  1.00  1.010          H  
ATOM   1336 1HB  GLU A  93      -7.637   3.663  18.039  1.00  1.370          H  
ATOM   1337 2HB  GLU A  93      -6.583   4.706  17.089  1.00  1.370          H  
ATOM   1338 1HG  GLU A  93      -5.559   2.735  16.040  1.00  1.370          H  
ATOM   1339 2HG  GLU A  93      -6.563   1.670  17.005  1.00  1.370          H  
ATOM   1340  N   ALA A  94      -6.524   5.104  20.464  1.00  0.680          N  
ATOM   1341  CA  ALA A  94      -6.613   6.319  21.243  1.00  0.760          C  
ATOM   1342  C   ALA A  94      -5.309   6.592  21.975  1.00  0.630          C  
ATOM   1343  O   ALA A  94      -4.829   7.729  21.969  1.00  0.640          O  
ATOM   1344  CB  ALA A  94      -7.752   6.208  22.239  1.00  1.030          C  
ATOM   1345  H   ALA A  94      -7.193   4.344  20.632  1.00  0.820          H  
ATOM   1346  HA  ALA A  94      -6.804   7.146  20.563  1.00  0.910          H  
ATOM   1347 1HB  ALA A  94      -7.830   7.131  22.809  1.00  1.240          H  
ATOM   1348 2HB  ALA A  94      -8.683   6.025  21.703  1.00  1.240          H  
ATOM   1349 3HB  ALA A  94      -7.557   5.377  22.916  1.00  1.240          H  
ATOM   1350  N   GLU A  95      -4.708   5.558  22.577  1.00  0.660          N  
ATOM   1351  CA  GLU A  95      -3.448   5.754  23.281  1.00  0.800          C  
ATOM   1352  C   GLU A  95      -2.307   6.100  22.325  1.00  0.700          C  
ATOM   1353  O   GLU A  95      -1.464   6.959  22.632  1.00  0.710          O  
ATOM   1354  CB  GLU A  95      -3.088   4.514  24.096  1.00  1.060          C  
ATOM   1355  CG  GLU A  95      -4.000   4.266  25.300  1.00  1.060          C  
ATOM   1356  CD  GLU A  95      -3.623   3.022  26.063  1.00  1.060          C  
ATOM   1357  OE1 GLU A  95      -2.713   2.355  25.633  1.00  1.060          O  
ATOM   1358  OE2 GLU A  95      -4.259   2.710  27.056  1.00  1.060          O  
ATOM   1359  H   GLU A  95      -5.172   4.639  22.596  1.00  0.790          H  
ATOM   1360  HA  GLU A  95      -3.574   6.583  23.973  1.00  0.960          H  
ATOM   1361 1HB  GLU A  95      -3.147   3.635  23.449  1.00  1.280          H  
ATOM   1362 2HB  GLU A  95      -2.063   4.594  24.452  1.00  1.280          H  
ATOM   1363 1HG  GLU A  95      -3.944   5.124  25.968  1.00  1.280          H  
ATOM   1364 2HG  GLU A  95      -5.028   4.179  24.952  1.00  1.280          H  
ATOM   1365  N   GLU A  96      -2.277   5.441  21.157  1.00  0.740          N  
ATOM   1366  CA  GLU A  96      -1.229   5.679  20.174  1.00  0.910          C  
ATOM   1367  C   GLU A  96      -1.244   7.107  19.671  1.00  0.800          C  
ATOM   1368  O   GLU A  96      -0.189   7.697  19.472  1.00  0.940          O  
ATOM   1369  CB  GLU A  96      -1.355   4.726  18.985  1.00  1.210          C  
ATOM   1370  CG  GLU A  96      -0.997   3.268  19.273  1.00  1.210          C  
ATOM   1371  CD  GLU A  96      -1.277   2.375  18.098  1.00  1.210          C  
ATOM   1372  OE1 GLU A  96      -1.838   2.862  17.145  1.00  1.210          O  
ATOM   1373  OE2 GLU A  96      -0.935   1.216  18.147  1.00  1.210          O  
ATOM   1374  H   GLU A  96      -2.981   4.717  20.969  1.00  0.890          H  
ATOM   1375  HA  GLU A  96      -0.268   5.500  20.655  1.00  1.090          H  
ATOM   1376 1HB  GLU A  96      -2.384   4.748  18.624  1.00  1.450          H  
ATOM   1377 2HB  GLU A  96      -0.720   5.076  18.173  1.00  1.450          H  
ATOM   1378 1HG  GLU A  96       0.065   3.214  19.509  1.00  1.450          H  
ATOM   1379 2HG  GLU A  96      -1.544   2.921  20.139  1.00  1.450          H  
ATOM   1380  N   ASN A  97      -2.436   7.671  19.482  1.00  0.680          N  
ATOM   1381  CA  ASN A  97      -2.559   9.042  19.018  1.00  0.750          C  
ATOM   1382  C   ASN A  97      -2.381  10.064  20.149  1.00  0.560          C  
ATOM   1383  O   ASN A  97      -1.795  11.141  19.940  1.00  0.600          O  
ATOM   1384  CB  ASN A  97      -3.901   9.220  18.350  1.00  1.020          C  
ATOM   1385  CG  ASN A  97      -3.985   8.497  17.040  1.00  1.020          C  
ATOM   1386  OD1 ASN A  97      -2.977   8.239  16.370  1.00  1.020          O  
ATOM   1387  ND2 ASN A  97      -5.184   8.153  16.656  1.00  1.020          N  
ATOM   1388  H   ASN A  97      -3.274   7.088  19.595  1.00  0.820          H  
ATOM   1389  HA  ASN A  97      -1.772   9.228  18.288  1.00  0.900          H  
ATOM   1390 1HB  ASN A  97      -4.680   8.832  19.014  1.00  1.230          H  
ATOM   1391 2HB  ASN A  97      -4.097  10.278  18.191  1.00  1.230          H  
ATOM   1392 1HD2 ASN A  97      -5.311   7.662  15.794  1.00  1.230          H  
ATOM   1393 2HD2 ASN A  97      -5.975   8.371  17.226  1.00  1.230          H  
ATOM   1394  N   ARG A  98      -2.864   9.722  21.351  1.00  0.490          N  
ATOM   1395  CA  ARG A  98      -2.812  10.618  22.491  1.00  0.620          C  
ATOM   1396  C   ARG A  98      -1.399  10.910  22.971  1.00  0.600          C  
ATOM   1397  O   ARG A  98      -1.117  12.051  23.349  1.00  0.700          O  
ATOM   1398  CB  ARG A  98      -3.623  10.054  23.649  1.00  0.820          C  
ATOM   1399  CG  ARG A  98      -3.710  10.927  24.913  1.00  0.820          C  
ATOM   1400  CD  ARG A  98      -4.440  12.204  24.669  1.00  0.820          C  
ATOM   1401  NE  ARG A  98      -4.629  12.954  25.898  1.00  0.820          N  
ATOM   1402  CZ  ARG A  98      -5.190  14.179  25.984  1.00  0.820          C  
ATOM   1403  NH1 ARG A  98      -5.625  14.793  24.904  1.00  0.820          N  
ATOM   1404  NH2 ARG A  98      -5.307  14.762  27.168  1.00  0.820          N  
ATOM   1405  H   ARG A  98      -3.351   8.830  21.472  1.00  0.590          H  
ATOM   1406  HA  ARG A  98      -3.270  11.554  22.181  1.00  0.740          H  
ATOM   1407 1HB  ARG A  98      -4.640   9.872  23.315  1.00  0.980          H  
ATOM   1408 2HB  ARG A  98      -3.202   9.091  23.940  1.00  0.980          H  
ATOM   1409 1HG  ARG A  98      -4.245  10.379  25.686  1.00  0.980          H  
ATOM   1410 2HG  ARG A  98      -2.711  11.167  25.271  1.00  0.980          H  
ATOM   1411 1HD  ARG A  98      -3.862  12.826  23.988  1.00  0.980          H  
ATOM   1412 2HD  ARG A  98      -5.417  11.989  24.238  1.00  0.980          H  
ATOM   1413  HE  ARG A  98      -4.320  12.522  26.759  1.00  0.980          H  
ATOM   1414 1HH1 ARG A  98      -5.538  14.356  23.997  1.00  0.980          H  
ATOM   1415 2HH1 ARG A  98      -6.048  15.708  24.974  1.00  0.980          H  
ATOM   1416 1HH2 ARG A  98      -4.979  14.290  28.001  1.00  0.980          H  
ATOM   1417 2HH2 ARG A  98      -5.729  15.676  27.245  1.00  0.980          H  
ATOM   1418  N   GLU A  99      -0.514   9.907  23.023  1.00  0.640          N  
ATOM   1419  CA  GLU A  99       0.827  10.211  23.500  1.00  0.870          C  
ATOM   1420  C   GLU A  99       1.540  11.282  22.641  1.00  0.720          C  
ATOM   1421  O   GLU A  99       2.085  12.221  23.231  1.00  0.790          O  
ATOM   1422  CB  GLU A  99       1.664   8.937  23.701  1.00  1.130          C  
ATOM   1423  CG  GLU A  99       3.109   9.206  24.093  1.00  1.130          C  
ATOM   1424  CD  GLU A  99       3.922   7.964  24.286  1.00  1.130          C  
ATOM   1425  OE1 GLU A  99       3.373   6.897  24.243  1.00  1.130          O  
ATOM   1426  OE2 GLU A  99       5.117   8.088  24.451  1.00  1.130          O  
ATOM   1427  H   GLU A  99      -0.784   8.950  22.757  1.00  0.770          H  
ATOM   1428  HA  GLU A  99       0.721  10.638  24.497  1.00  1.040          H  
ATOM   1429 1HB  GLU A  99       1.236   8.400  24.548  1.00  1.350          H  
ATOM   1430 2HB  GLU A  99       1.600   8.254  22.878  1.00  1.350          H  
ATOM   1431 1HG  GLU A  99       3.581   9.803  23.313  1.00  1.350          H  
ATOM   1432 2HG  GLU A  99       3.119   9.792  25.012  1.00  1.350          H  
ATOM   1433  N   PRO A 100       1.644  11.159  21.288  1.00  0.680          N  
ATOM   1434  CA  PRO A 100       2.148  12.184  20.388  1.00  0.760          C  
ATOM   1435  C   PRO A 100       1.482  13.516  20.641  1.00  0.630          C  
ATOM   1436  O   PRO A 100       2.163  14.513  20.839  1.00  0.730          O  
ATOM   1437  CB  PRO A 100       1.783  11.625  19.015  1.00  1.140          C  
ATOM   1438  CG  PRO A 100       1.873  10.158  19.209  1.00  1.140          C  
ATOM   1439  CD  PRO A 100       1.313   9.918  20.590  1.00  1.140          C  
ATOM   1440  HA  PRO A 100       3.237  12.265  20.504  1.00  0.910          H  
ATOM   1441 1HB  PRO A 100       0.771  11.952  18.729  1.00  1.370          H  
ATOM   1442 2HB  PRO A 100       2.474  12.012  18.252  1.00  1.370          H  
ATOM   1443 1HG  PRO A 100       1.282   9.633  18.437  1.00  1.370          H  
ATOM   1444 2HG  PRO A 100       2.910   9.813  19.106  1.00  1.370          H  
ATOM   1445 1HD  PRO A 100       0.263   9.772  20.543  1.00  1.370          H  
ATOM   1446 2HD  PRO A 100       1.836   9.068  20.975  1.00  1.370          H  
ATOM   1447  N   PHE A 101       0.145  13.528  20.747  1.00  0.570          N  
ATOM   1448  CA  PHE A 101      -0.553  14.782  20.993  1.00  0.790          C  
ATOM   1449  C   PHE A 101       0.032  15.508  22.185  1.00  0.790          C  
ATOM   1450  O   PHE A 101       0.378  16.695  22.099  1.00  0.910          O  
ATOM   1451  CB  PHE A 101      -2.037  14.530  21.237  1.00  1.020          C  
ATOM   1452  CG  PHE A 101      -2.805  15.743  21.618  1.00  1.020          C  
ATOM   1453  CD1 PHE A 101      -3.260  16.626  20.661  1.00  1.020          C  
ATOM   1454  CD2 PHE A 101      -3.069  16.011  22.954  1.00  1.020          C  
ATOM   1455  CE1 PHE A 101      -3.971  17.746  21.027  1.00  1.020          C  
ATOM   1456  CE2 PHE A 101      -3.771  17.128  23.320  1.00  1.020          C  
ATOM   1457  CZ  PHE A 101      -4.227  17.996  22.357  1.00  1.020          C  
ATOM   1458  H   PHE A 101      -0.420  12.684  20.593  1.00  0.680          H  
ATOM   1459  HA  PHE A 101      -0.439  15.416  20.112  1.00  0.950          H  
ATOM   1460 1HB  PHE A 101      -2.481  14.103  20.339  1.00  1.220          H  
ATOM   1461 2HB  PHE A 101      -2.154  13.805  22.021  1.00  1.220          H  
ATOM   1462  HD1 PHE A 101      -3.053  16.429  19.608  1.00  1.220          H  
ATOM   1463  HD2 PHE A 101      -2.709  15.326  23.718  1.00  1.220          H  
ATOM   1464  HE1 PHE A 101      -4.327  18.439  20.265  1.00  1.220          H  
ATOM   1465  HE2 PHE A 101      -3.966  17.331  24.371  1.00  1.220          H  
ATOM   1466  HZ  PHE A 101      -4.784  18.885  22.647  1.00  1.220          H  
ATOM   1467  N   ARG A 102       0.119  14.801  23.311  1.00  0.830          N  
ATOM   1468  CA  ARG A 102       0.634  15.401  24.520  1.00  1.080          C  
ATOM   1469  C   ARG A 102       2.066  15.897  24.340  1.00  1.050          C  
ATOM   1470  O   ARG A 102       2.380  17.022  24.755  1.00  1.180          O  
ATOM   1471  CB  ARG A 102       0.577  14.395  25.652  1.00  1.410          C  
ATOM   1472  CG  ARG A 102      -0.826  14.070  26.140  1.00  1.410          C  
ATOM   1473  CD  ARG A 102      -0.823  12.954  27.107  1.00  1.410          C  
ATOM   1474  NE  ARG A 102      -0.142  13.302  28.356  1.00  1.410          N  
ATOM   1475  CZ  ARG A 102       0.268  12.415  29.291  1.00  1.410          C  
ATOM   1476  NH1 ARG A 102       0.070  11.121  29.119  1.00  1.410          N  
ATOM   1477  NH2 ARG A 102       0.872  12.851  30.387  1.00  1.410          N  
ATOM   1478  H   ARG A 102      -0.194  13.822  23.308  1.00  1.000          H  
ATOM   1479  HA  ARG A 102      -0.001  16.249  24.773  1.00  1.300          H  
ATOM   1480 1HB  ARG A 102       1.027  13.458  25.318  1.00  1.690          H  
ATOM   1481 2HB  ARG A 102       1.161  14.757  26.495  1.00  1.690          H  
ATOM   1482 1HG  ARG A 102      -1.260  14.945  26.621  1.00  1.690          H  
ATOM   1483 2HG  ARG A 102      -1.446  13.781  25.291  1.00  1.690          H  
ATOM   1484 1HD  ARG A 102      -1.851  12.682  27.340  1.00  1.690          H  
ATOM   1485 2HD  ARG A 102      -0.313  12.103  26.653  1.00  1.690          H  
ATOM   1486  HE  ARG A 102       0.030  14.283  28.538  1.00  1.690          H  
ATOM   1487 1HH1 ARG A 102      -0.390  10.781  28.289  1.00  1.690          H  
ATOM   1488 2HH1 ARG A 102       0.378  10.464  29.823  1.00  1.690          H  
ATOM   1489 1HH2 ARG A 102       1.024  13.842  30.520  1.00  1.690          H  
ATOM   1490 2HH2 ARG A 102       1.181  12.197  31.091  1.00  1.690          H  
ATOM   1491  N   LYS A 103       2.928  15.100  23.687  1.00  0.960          N  
ATOM   1492  CA  LYS A 103       4.315  15.514  23.478  1.00  1.120          C  
ATOM   1493  C   LYS A 103       4.438  16.755  22.595  1.00  1.020          C  
ATOM   1494  O   LYS A 103       5.257  17.637  22.875  1.00  1.170          O  
ATOM   1495  CB  LYS A 103       5.131  14.369  22.883  1.00  1.500          C  
ATOM   1496  CG  LYS A 103       5.404  13.234  23.856  1.00  1.500          C  
ATOM   1497  CD  LYS A 103       6.189  12.106  23.211  1.00  1.500          C  
ATOM   1498  CE  LYS A 103       6.505  11.015  24.232  1.00  1.500          C  
ATOM   1499  NZ  LYS A 103       7.225   9.856  23.623  1.00  1.500          N  
ATOM   1500  H   LYS A 103       2.616  14.167  23.381  1.00  1.150          H  
ATOM   1501  HA  LYS A 103       4.736  15.759  24.450  1.00  1.340          H  
ATOM   1502 1HB  LYS A 103       4.591  13.954  22.029  1.00  1.800          H  
ATOM   1503 2HB  LYS A 103       6.083  14.749  22.519  1.00  1.800          H  
ATOM   1504 1HG  LYS A 103       5.964  13.608  24.700  1.00  1.800          H  
ATOM   1505 2HG  LYS A 103       4.455  12.840  24.220  1.00  1.800          H  
ATOM   1506 1HD  LYS A 103       5.594  11.671  22.404  1.00  1.800          H  
ATOM   1507 2HD  LYS A 103       7.118  12.491  22.794  1.00  1.800          H  
ATOM   1508 1HE  LYS A 103       7.124  11.436  25.021  1.00  1.800          H  
ATOM   1509 2HE  LYS A 103       5.577  10.664  24.668  1.00  1.800          H  
ATOM   1510 1HZ  LYS A 103       7.405   9.158  24.342  1.00  1.800          H  
ATOM   1511 2HZ  LYS A 103       6.653   9.441  22.894  1.00  1.800          H  
ATOM   1512 3HZ  LYS A 103       8.097  10.165  23.228  1.00  1.800          H  
ATOM   1513  N   GLU A 104       3.636  16.814  21.526  1.00  0.910          N  
ATOM   1514  CA  GLU A 104       3.637  17.938  20.596  1.00  1.060          C  
ATOM   1515  C   GLU A 104       3.181  19.214  21.282  1.00  1.140          C  
ATOM   1516  O   GLU A 104       3.725  20.291  21.038  1.00  1.310          O  
ATOM   1517  CB  GLU A 104       2.709  17.643  19.410  1.00  1.420          C  
ATOM   1518  CG  GLU A 104       3.207  16.565  18.438  1.00  1.420          C  
ATOM   1519  CD  GLU A 104       2.171  16.198  17.404  1.00  1.420          C  
ATOM   1520  OE1 GLU A 104       1.049  16.634  17.540  1.00  1.420          O  
ATOM   1521  OE2 GLU A 104       2.498  15.484  16.484  1.00  1.420          O  
ATOM   1522  H   GLU A 104       3.020  16.020  21.337  1.00  1.090          H  
ATOM   1523  HA  GLU A 104       4.651  18.085  20.230  1.00  1.270          H  
ATOM   1524 1HB  GLU A 104       1.740  17.313  19.794  1.00  1.710          H  
ATOM   1525 2HB  GLU A 104       2.540  18.558  18.845  1.00  1.710          H  
ATOM   1526 1HG  GLU A 104       4.095  16.936  17.930  1.00  1.710          H  
ATOM   1527 2HG  GLU A 104       3.491  15.679  18.999  1.00  1.710          H  
ATOM   1528  N   CYS A 105       2.179  19.085  22.148  1.00  1.200          N  
ATOM   1529  CA  CYS A 105       1.644  20.207  22.894  1.00  1.500          C  
ATOM   1530  C   CYS A 105       2.622  20.698  23.967  1.00  1.550          C  
ATOM   1531  O   CYS A 105       2.749  21.903  24.196  1.00  1.620          O  
ATOM   1532  CB  CYS A 105       0.338  19.798  23.567  1.00  1.980          C  
ATOM   1533  SG  CYS A 105      -1.002  19.476  22.412  1.00  1.980          S  
ATOM   1534  H   CYS A 105       1.738  18.165  22.233  1.00  1.440          H  
ATOM   1535  HA  CYS A 105       1.447  21.021  22.198  1.00  1.800          H  
ATOM   1536 1HB  CYS A 105       0.499  18.893  24.155  1.00  2.380          H  
ATOM   1537 2HB  CYS A 105       0.021  20.584  24.248  1.00  2.380          H  
ATOM   1538  HG  CYS A 105      -0.589  18.221  22.073  1.00  2.380          H  
ATOM   1539  N   THR A 106       3.294  19.746  24.625  1.00  2.200          N  
ATOM   1540  CA  THR A 106       4.231  20.007  25.712  1.00  2.960          C  
ATOM   1541  C   THR A 106       5.554  20.650  25.272  1.00  3.770          C  
ATOM   1542  O   THR A 106       6.023  21.583  25.931  1.00  4.310          O  
ATOM   1543  CB  THR A 106       4.530  18.707  26.487  1.00  3.840          C  
ATOM   1544  OG1 THR A 106       3.311  18.176  27.024  1.00  3.840          O  
ATOM   1545  CG2 THR A 106       5.489  18.997  27.654  1.00  3.840          C  
ATOM   1546  H   THR A 106       3.097  18.772  24.397  1.00  2.640          H  
ATOM   1547  HA  THR A 106       3.748  20.696  26.402  1.00  3.550          H  
ATOM   1548  HB  THR A 106       4.958  17.983  25.814  1.00  4.610          H  
ATOM   1549  HG1 THR A 106       2.777  17.815  26.283  1.00  4.610          H  
ATOM   1550 1HG2 THR A 106       5.682  18.075  28.195  1.00  4.610          H  
ATOM   1551 2HG2 THR A 106       6.429  19.395  27.288  1.00  4.610          H  
ATOM   1552 3HG2 THR A 106       5.034  19.721  28.323  1.00  4.610          H  
ATOM   1553  N   TRP A 107       6.178  20.147  24.197  1.00  4.300          N  
ATOM   1554  CA  TRP A 107       7.472  20.679  23.767  1.00  5.440          C  
ATOM   1555  C   TRP A 107       7.432  21.250  22.353  1.00  6.070          C  
ATOM   1556  O   TRP A 107       7.692  22.442  22.176  1.00  6.570          O  
ATOM   1557  OXT TRP A 107       7.624  20.462  21.426  1.00  8.160          O  
ATOM   1558  CB  TRP A 107       8.579  19.614  23.802  1.00  6.660          C  
ATOM   1559  CG  TRP A 107       8.949  19.107  25.167  1.00  6.660          C  
ATOM   1560  CD1 TRP A 107       9.891  19.637  25.993  1.00  6.660          C  
ATOM   1561  CD2 TRP A 107       8.442  17.933  25.844  1.00  6.660          C  
ATOM   1562  NE1 TRP A 107       9.984  18.897  27.146  1.00  6.660          N  
ATOM   1563  CE2 TRP A 107       9.105  17.852  27.071  1.00  6.660          C  
ATOM   1564  CE3 TRP A 107       7.500  16.962  25.515  1.00  6.660          C  
ATOM   1565  CZ2 TRP A 107       8.846  16.842  27.976  1.00  6.660          C  
ATOM   1566  CZ3 TRP A 107       7.239  15.951  26.425  1.00  6.660          C  
ATOM   1567  CH2 TRP A 107       7.893  15.894  27.622  1.00  6.660          C  
ATOM   1568  H   TRP A 107       5.760  19.365  23.684  1.00  5.160          H  
ATOM   1569  HA  TRP A 107       7.753  21.483  24.445  1.00  6.530          H  
ATOM   1570 1HB  TRP A 107       8.263  18.760  23.202  1.00  7.990          H  
ATOM   1571 2HB  TRP A 107       9.477  20.017  23.338  1.00  7.990          H  
ATOM   1572  HD1 TRP A 107      10.481  20.524  25.771  1.00  7.990          H  
ATOM   1573  HE1 TRP A 107      10.605  19.087  27.920  1.00  7.990          H  
ATOM   1574  HE3 TRP A 107       6.976  17.006  24.564  1.00  7.990          H  
ATOM   1575  HZ2 TRP A 107       9.361  16.776  28.934  1.00  7.990          H  
ATOM   1576  HZ3 TRP A 107       6.501  15.207  26.171  1.00  7.990          H  
ATOM   1577  HH2 TRP A 107       7.662  15.085  28.314  1.00  7.990          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 -504.82 53.4309 476.275 -30.442 6.41238 30.0474 213.428 -232.471 -1.14434 -8.39343 -208.798 -41.7407 -63.238 -8.67754 -20.184 -14.1427 0 -1.33231 5.14617 34.2236 135.117 -24.1478 20.1461 -84.4714 12.5642 58.2089 -199.004
MET:NtermProteinFull_1 -8.58043 0.74565 5.69552 -0.36365 0.07504 0.15526 2.80137 -2.89797 -0.04835 -0.23231 -3.5546 0.76484 0 0 -1.28684 0 0 0.42649 0.1265 2.02463 0 0 0 0.60916 0 0.23787 -3.30181
ALA_2 -4.69156 0.76728 2.62828 -0.02545 0.00011 0 1.10511 -1.89017 -0 -0 -1.70571 -0.18658 0 0 -0.45637 0 0 -0.02376 0 0 0 -0.13458 0 1.8394 -0.44006 0.41754 -2.79653
SER_3 -2.23371 0.12593 2.15674 -0.02958 0.0154 0.02924 1.00568 -1.138 -0.01378 -0.10344 -0.16498 -0.04375 0 0 0 0 0 -0.04086 0.00012 0.08802 0 0.09477 0.60004 -0.77834 -0.32094 0.26483 -0.48663
TRP_4 -10.9132 1.24053 5.06829 -0.87503 0.08703 0.36175 2.70071 -3.01189 -0.00848 -0.046 -1.8622 -0.46063 0 0 -0.62236 0 0 0.13351 0.02429 0 2.36753 -0.17563 0 1.6906 0.55594 0.44464 -3.30057
SER_5 -4.87502 0.73511 3.05341 -0.02651 0 0.06316 1.49951 -1.779 -0.01172 -0.14876 -0.90722 -0.35655 0 0 0 0 0 -0.00452 0.01149 0.25207 0 -0.31909 0.60016 -0.77834 0.10723 0.79126 -2.09333
HIS_D_6 -8.41198 1.26753 7.13841 -0.37695 0.00631 0.40509 2.62703 -3.59371 -0.022 -0.13696 -2.39567 -0.26458 0 0 0 0 0 -0.01727 0.0523 0 3.99599 -0.00719 0 -0.45461 -0.50225 1.40804 0.71754
PRO_7 -5.34017 0.92053 2.90735 -0.07216 0 0.04496 1.81189 -1.39823 -0.00384 -0.0237 -0.65648 0.57233 0 0 0 0 0 -0.20754 0.0462 0.38384 0 -0.68597 0 -2.4119 -0.19911 1.19451 -3.11748
GLN_8 -5.64979 0.75301 5.90346 -0.39578 0.09488 0.30175 2.54494 -2.5128 -0 -0 -2.34231 -0.23192 0 0 0 -0.70477 0 -0.21463 0.21913 0 3.81398 0.08967 0 -0.18838 0.2643 0.436 2.18074
PHE_9 -10.0246 1.59217 5.13056 -0.87597 0.16884 0.36317 3.17821 -3.32998 -0.01982 -0.10001 -1.72686 -0.43271 0 0 0 0 0 -0.07339 0.32913 0 2.74092 0.18086 0 1.0402 0.23863 0.49171 -1.12889
GLU_10 -4.28935 0.58552 4.74777 -0.21992 0.02488 0.30268 2.37415 -2.15887 -0.01884 -0.21623 -2.19458 -0.60508 0 0 0 0 0 -0.06294 0.10176 0 3.16894 -0.27454 0 -2.7348 -0.40082 0.4002 -1.47006
LYS_11 -2.64297 0.47804 3.08171 -0.31301 0.02876 0.15373 1.70007 -1.38424 -0.00384 -0.0237 -0.58463 -0.06411 0 0 0 0 0 -0.08554 0.00539 1.84476 0 -0.02632 0 -1.5107 -0.61177 0.19324 0.23486
GLY_12 -1.68422 0.33609 2.04502 -5e-05 0 0 1.04458 -1.02582 -0 -0 -0.19588 -0.41736 0 0 0 0 0 -0.07884 0 0 0 0.44032 0 0.83697 -0.2096 0.16455 1.25575
GLY_13 -1.83124 0.24634 2.55611 -5e-05 0 0 1.6438 -1.24782 -0 -0 -2.12532 -0.38964 0 0 0 0 0 -0.19238 0 0 0 -1.43576 0 0.83697 -0.5131 0.21733 -2.23475
GLY_14 -3.72001 1.12113 2.70269 -0.00076 0 0 1.48158 -1.72276 -0.0047 -0.06071 -0.56636 -0.23291 0 0 0 0 0 -0.02768 0 0 0 -0.83762 0 0.83697 -0.01885 0.48491 -0.56508
ALA_15 -5.85438 0.81714 3.92992 -0.02857 0.00776 0 2.33751 -2.87059 -0.0284 -0.18491 -2.98518 -0.44035 0 0 0 0 0 -0.063 0 0 0 -0.00427 0 1.8394 0.30872 0.54098 -2.67822
ARG_16 -6.86905 0.76104 7.18913 -0.68303 0.16299 0.38793 2.64581 -3.15134 -0.02439 -0.14624 -2.84535 0.48966 0 0 0 -0.48174 0 0.10749 0.27691 2.20498 0 0.08259 0 -1.2888 -0.35823 0.7499 -0.78975
GLY_17 -3.23384 0.11751 2.38198 -5e-05 0 0 1.41757 -1.43324 -0.01101 -0.14687 -0.48674 -0.39171 0 0 0 0 0 -0.18262 0 0 0 -1.40383 0 0.83697 -0.63021 0.75023 -2.41586
GLY_18 -2.4138 0.16738 2.89502 -6e-05 0 0 1.56419 -1.50075 -0.051 -0.36087 -1.89125 -0.36668 0 0 0 0 0 -0.13457 0 0 0 -1.53354 0 0.83697 -0.66228 0.23369 -3.21755
SER_19 -5.38097 0.68829 4.64862 -0.02875 0 0.04812 2.06339 -2.4379 -0.00101 -0.0245 -0.50674 -1.02836 0 0 0 0 0 -0.05489 0.07077 0.88461 0 -0.00349 0.6012 -0.77834 -0.40762 0.27491 -1.37265
GLY_20 -2.36352 0.24622 1.84173 -5e-05 0 0 0.76982 -1.09872 -0 -0 0.41974 -0.41202 0 0 0 0 0 -0.15426 0 0 0 -1.45708 0 0.83697 -0.78943 0.35977 -1.80085
GLY_21 -1.77438 0.18784 2.05561 -5e-05 0 0 1.05572 -1.04545 -0 -0 -0.58956 -0.42147 0 0 0 0 0 -0.05043 0 0 0 0.47577 0 0.83697 -0.5082 0.23768 0.46006
GLY_22 -3.13496 0.35099 2.36225 -5e-05 0 0 0.67552 -1.30668 -0.01611 -0.12412 0.32441 -0.391 0 0 0 0 0 -0.17582 0 0 0 -1.44906 0 0.83697 -0.51634 0.24282 -2.32118
SER_23 -3.80249 0.4201 2.25261 -0.02805 0 0.0658 0.4538 -1.25596 -0.00805 -0.09581 -0.10533 -0.18574 0 0 0 0 0 0.08334 0.00686 0.04225 0 -0.53682 0.60057 -0.77834 -0.7116 0.51374 -3.06913
TRP_24 -10.8015 1.48815 4.34118 -0.70749 0.0269 0.273 3.04761 -3.10929 -0 -0 -0.63183 -0.0931 0 0 -0.29465 0 0 -0.00537 0.00254 0 1.68021 -0.07548 0 1.6906 0.19785 0.89295 -2.07769
SER_25 -1.81514 0.08692 1.48327 -0.03118 0.00194 0.05218 0.37 -0.76894 -0.01842 -0.12649 0.17861 -0.9483 0 0 0 0 0 -0.04613 0.01679 0.17303 0 -0.38324 0.6011 -0.77834 0.21969 0.67942 -1.05324
HIS_26 -7.74728 1.2244 6.68846 -0.50113 0.03127 0.36852 3.55252 -3.00663 -0.01241 -0.12547 -2.56803 -0.89264 0 0 -1.20919 0 0 -0.04577 0.05072 0 1.50974 -0.0587 0 -0.45461 -0.46315 0.93186 -2.72751
PRO_27 -5.17109 0.89832 4.42365 -0.06829 0 0.04279 1.98757 -1.89831 -0.01516 -0.11789 -0.99462 0.57282 0 0 0 0 0 -0.16449 0.12903 0.19529 0 -0.78056 0 -2.4119 -0.09392 1.224 -2.24278
GLN_28 -7.68049 0.63938 6.50968 -0.39682 0.05923 0.29727 3.47255 -3.16047 -8e-05 -0.00034 -3.7129 -0.00231 0 0 -1.20919 -0.7448 0 -0.09369 0.03343 0 3.88248 -0.17896 0 -0.18838 0.00873 0.62825 -1.83742
PHE_29 -9.83996 1.4398 5.29865 -0.70288 0.07307 0.36867 4.06424 -3.35634 -0 -0 -3.04596 0.19095 0 0 0 0 0 0.00348 0.03652 0 2.3355 -0.03316 0 1.0402 -0.07612 0.60317 -1.60017
GLU_30 -3.51524 0.19495 3.93274 -0.22412 0.04037 0.3242 1.27876 -1.71582 -0.02052 -0.14283 -0.08814 -0.63201 0 0 0 0 0 -0.06963 0.02191 0 3.05861 -0.32085 0 -2.7348 -0.20412 0.6901 -0.12644
LYS_31 -4.57181 0.33662 3.6243 -0.33653 0.0557 0.19217 1.16061 -1.73464 -0 -0 -1.10474 -0.1488 0 0 0 0 0 -0.06275 0.00628 1.73567 0 -0.05785 0 -1.5107 -0.58962 0.44327 -2.56282
GLY_32 -1.82086 0.06594 2.35998 -5e-05 0 0 1.03134 -1.19704 -0 -0 -1.19871 -0.37456 0 0 0 0 0 -0.16898 0 0 0 -1.18137 0 0.83697 -0.57129 0.35088 -1.86776
PHE_33 -4.53683 0.31774 2.8618 -0.54751 0.33313 0.26269 1.29356 -1.56212 -8e-05 -0.00034 -1.56447 0.00836 0 0 0 0 0 -0.00407 0.13118 0 3.5212 -0.181 0 1.0402 -0.45911 0.34799 1.26231
ASP_34 -1.91355 0.35255 3.48995 -0.24759 0.09859 0.84022 0.83705 -1.40208 -0 -0 -2.85757 -2.79984 0 0 0 0 0 0.004 0.15889 0 2.45925 -0.37949 0 -2.3716 0.39438 0.45334 -2.88349
TYR_35 -4.13056 0.16226 3.61717 -1.12199 0.11934 0.65822 1.15002 -1.71135 -0.00815 -0.15104 -1.23165 -0.31383 0 0 0 -0.41449 0 0.01897 0.05608 0 1.95515 -0.35348 0.02194 1.2797 0.37829 0.46368 0.44428
LYS_36 -2.53283 0.35729 4.46894 -0.61829 0.19408 0.66781 1.40055 -1.79222 -0 -0 -4.42924 -0.01291 0 0 -0.62716 0 0 -0.03633 0.28694 2.10072 0 -0.22591 0 -1.5107 -0.03233 0.34356 -1.99803
ASP_37 -3.03394 0.33602 4.81208 -0.09998 0.00134 0.29104 2.1854 -2.02695 -0.02844 -0.2548 -3.27091 -1.08113 0 0 -1.70856 0 0 -0.06826 0.00258 0 4.22453 -0.47437 0 -2.3716 0.62489 0.41219 -1.52888
ASP_38 -2.92473 0.27758 5.8186 -0.27806 0.08063 0.91852 2.33989 -2.19141 -0.04163 -0.28282 -4.61821 -0.58744 0 0 -1.27788 -0.43964 0 0.07862 0.00085 0 2.0269 -0.65895 0 -2.3716 0.47435 0.51506 -3.14138
ASP_39 -3.12439 0.22747 5.50922 -0.10763 0.00015 0.31815 2.31524 -2.22698 -0.00018 -0.00372 -4.95429 -0.653 0 0 -1.38713 0 0 -0.03353 0.10756 0 2.08153 -0.31918 0 -2.3716 -0.15126 0.48231 -4.29126
ASP_40 -3.99256 0.56818 5.73299 -0.20609 0.07483 0.66657 2.14293 -2.48909 -0.05215 -0.33054 -3.40271 -1.49159 0 0 -0.49722 -0.7448 0 -0.07364 0.00697 0 2.22094 -0.70627 0 -2.3716 0.20489 0.62061 -4.11934
LYS_41 -5.43316 0.51543 6.88608 -0.70134 0.17025 0.4133 2.87596 -2.514 -0.01489 -0.08561 -3.66303 0.09903 0 0 -0.67004 -0.54102 0 0.01165 0.15409 2.05587 0 -0.00287 0 -1.5107 0.14639 0.81709 -0.99153
GLY_42 -3.1122 0.43463 3.35823 -7e-05 0 0 1.21536 -1.68544 -0.02174 -0.15926 -1.53246 -0.39298 0 0 -0.49722 0 0 -0.02956 0 0 0 0.25276 0 0.83697 -0.13742 0.5951 -0.87531
THR_43 -4.69973 0.63818 4.06434 -0.18246 0.09604 0.06467 1.6512 -2.07254 -0.02802 -0.21664 -2.06804 -0.77663 0 0 -0.29465 0 0 -0.03147 0.00039 0.80007 0 -0.5096 2.33207 -1.0874 0.26581 0.52374 -1.53065
MET_44 -7.90049 0.72492 4.15246 -0.31614 0.07777 0.06524 1.18641 -2.26603 -0 -0 -0.83306 0.04107 0 0 0 0 0 -0.02024 0.07754 1.39195 0 -0.10663 0 0.60916 0.44914 0.52723 -2.1397
SER_45 -3.04221 0.32288 3.00447 -0.02832 1e-05 0.04751 1.13091 -1.31121 -0.01783 -0.26514 -1.43596 -1.0322 0 0 0 -0.38555 0 -0.00761 0.00696 0.39562 0 -0.33794 0.78051 -0.77834 0.31268 0.30332 -2.33742
THR_46 -3.24199 0.21497 2.14483 -0.18007 0.07201 0.1356 0.13973 -1.20737 -0 -0 -0.65717 -2.0719 0 0 0 0 0 -0.01301 0.04561 0.34152 0 0.72546 2.30988 -1.0874 1.115 0.29923 -0.91509
GLU_47 -4.61421 0.44577 6.36711 -0.36896 0.08966 0.69715 2.95098 -2.58913 -0.04684 -0.33565 -4.6426 -0.74094 0 0 0 -0.80004 0 0.1094 0.08561 0 3.39836 -0.05444 0 -2.7348 0.85961 0.40867 -1.51531
ARG_48 -3.3142 0.41936 3.48356 -0.77385 0.11409 0.51074 1.67309 -1.73477 -0.02337 -0.11194 -0.15923 0.36394 0 0 0 0 0 -0.09561 0.02426 1.60313 0 -0.19113 0 -1.2888 -0.41273 0.42669 0.51323
ASP_49 -1.7016 0.22173 2.40316 -0.11526 0.0084 0.35278 0.42315 -1.05931 -0 -0 -0.01755 -0.63244 0 0 0 0 0 0.00932 0.02607 0 1.70757 -0.00434 0 -2.3716 -0.20883 0.3151 -0.64365
SER_50 -3.33834 0.50461 4.58319 -0.02305 0 0.0214 2.493 -2.1178 -0 -0 -2.47914 0.14434 0 0 0 0 0 0.03269 0.00367 0.36735 0 0.26645 0.60236 -0.77834 0.47545 0.27591 1.03376
GLU_51 -5.61679 0.36778 5.94176 -0.46186 0.0589 0.91347 1.88181 -2.65308 -0.01409 -0.1165 -0.85014 -0.44082 0 0 0 0 0 -0.07611 0.01621 0 3.44048 -0.35963 0 -2.7348 0.08456 0.43346 -0.18538
THR_52 -2.7937 0.1577 2.65338 -0.12782 0.06969 0.06849 1.30199 -1.42565 -0 -0 -0.81001 -0.85801 0 0 0 0 0 0.00512 0.02907 0.07824 0 -0.09357 2.26247 -1.0874 -0.58409 0.46066 -0.69344
THR_53 -2.15053 0.16093 2.87389 -0.11508 0.0646 0.06289 1.35755 -1.37881 -0 -0 -0.39105 -0.71447 0 0 0 0 0 -0.07344 0.01232 0.12089 0 -0.70401 2.2638 -1.0874 -0.30424 0.53338 0.53123
PHE_54 -7.82583 0.95378 3.89504 -0.80326 0.04871 0.1836 1.68301 -2.84415 -0 -0 -0.75684 -0.41151 0 0 0 0 0 0.07213 0.00907 0 1.90696 0.19212 0 1.0402 -0.06372 1.27194 -1.44876
ASP_55 -4.64526 0.71968 5.74697 -0.2155 0.12148 0.68553 3.12809 -2.78608 -0.00457 -0.04623 -3.50066 -1.59083 0 0 -0.60071 0 0 -0.08941 0.00159 0 2.11843 -0.62308 0 -2.3716 -0.14981 1.10203 -2.99996
GLU_56 -2.8504 0.20322 2.57968 -0.2326 0.03729 0.34834 0.99608 -1.42645 -0 -0 -0.20186 -0.6036 0 0 0 0 0 -0.10809 0.00042 0 3.29359 -0.24351 0 -2.7348 -0.42628 0.35505 -1.01393
ASP_57 -3.33758 0.31502 5.05651 -0.19984 0.00763 0.6077 1.48431 -2.24838 -0 -0 -2.98852 -0.37296 0 0 -0.60071 -0.50327 0 -0.04627 0.00051 0 3.15473 -0.74734 0 -2.3716 -0.04558 0.38794 -2.44769
SER_58 -2.74337 0.3045 2.26248 -0.03012 0 0.0694 0.34963 -1.23146 -0 -0 0.43711 -0.45334 0 0 0 0 0 0.06762 3e-05 0.5339 0 -0.12502 0.60048 -0.77834 0.1835 0.25261 -0.30038
GLN_59 -4.60577 0.91881 4.71101 -0.23516 0.02869 0.18823 1.87909 -1.91991 -0.05525 -0.32584 -2.37473 -0.92061 0 0 0 -0.74489 0 -0.00265 0.08241 0 3.3739 -0.02945 0 -0.18838 0.09639 0.96639 0.84227
PRO_60 -1.59702 0.4006 1.57798 -0.11781 6e-05 0.0862 0.3067 -0.68445 -0 -0 -0.14596 0.29624 0 0 0 0 0 -0.00704 0.01294 0.1213 0 -1.24753 0 -2.4119 0.03185 1.06597 -2.31187
ASN_61 -1.62357 0.05751 1.51516 -0.17979 0.0266 0.2534 0.36408 -0.74375 -0 -0 0.19094 -0.32094 0 0 0 0 0 -0.10963 0.00224 0 2.08824 0.16078 0 -0.93687 -0.07587 0.33483 1.00337
ASP_62 -3.93015 0.30015 5.80573 -0.10603 0.0061 0.30651 2.27293 -2.32392 -0 -0 -4.12256 -1.09454 0 0 -0.6893 -0.24012 0 -0.01531 7e-05 0 2.16151 -0.38489 0 -2.3716 -0.12723 0.43428 -4.11838
GLU_63 -4.06227 0.29769 5.10621 -0.27139 0.037 0.33021 2.39555 -2.19009 -0.022 -0.13696 -4.00199 -0.18417 0 0 -0.6893 -0.70477 0 0.02761 0.0431 0 2.82247 -0.05281 0 -2.7348 -0.03128 0.35378 -3.66821
VAL_64 -4.97201 0.70608 2.6281 -0.31995 0.25745 0.06887 1.05986 -1.7089 -0 -0 -0.3465 -0.145 0 0 0 0 0 -0.006 0.08661 0.12542 0 -0.37142 0 1.9342 0.08217 0.31385 -0.60717
VAL_65 -7.0547 0.99084 2.12312 -0.28121 0.14768 0.05712 1.61418 -2.09873 -0 -0 -1.61282 0.25219 0 0 0 0 0 0.09063 0.05351 0.08361 0 -0.31176 0 1.9342 -0.24023 1.00816 -3.24421
PRO_66 -2.92603 0.47555 1.22648 -0.21787 0.02861 0.16346 0.68778 -0.77732 -0 -0 -1.18909 -0.15482 0 0 0 0 0 0.01474 0.00873 0.29363 0 -0.6722 0 -2.4119 -0.29981 1.19781 -4.55225
TYR_67 -10.5084 1.30659 5.00805 -0.6041 0.06272 0.33543 3.92227 -3.35137 -0.0065 -0.0406 -2.44867 -0.08571 0 0 -1.87007 0 0 -0.00889 0.05476 0 2.02018 -0.35395 0.04218 1.2797 -0.17161 0.65923 -4.75874
SER_68 -2.27777 0.14783 2.79725 -0.0302 0 0.0489 1.00649 -1.06356 -0 -0 -0.83383 -1.17525 0 0 0 -0.60422 0 0.14337 0.00478 0.18366 0 -0.0778 0.62626 -0.77834 -0.40916 0.58843 -1.70316
ASP_69 -4.90933 0.4919 6.91225 -0.24294 0.15544 0.80005 2.6571 -2.83465 -0 -0 -2.88235 -1.48663 0 0 -0.53724 -0.31919 0 -0.07154 0.00151 0 1.89804 -0.90321 0 -2.3716 -0.04941 0.56204 -3.12976
ASP_70 -3.23863 0.2511 3.75896 -0.11058 0.0095 0.33849 1.58307 -1.78392 -0 -0 -1.8859 -0.43857 0 0 -0.56304 0 0 -0.0849 0.00203 0 1.81701 -0.0279 0 -2.3716 0.12508 0.47836 -2.14142
GLU_71 -2.0437 0.26809 2.92723 -0.22934 0.04718 0.36632 0.81597 -1.25513 -0.02437 -0.11869 -1.3258 -0.52202 0 0 -0.53724 0 0 -0.05369 0.01212 0 2.92614 0.01905 0 -2.7348 -0.34446 0.53553 -1.27161
THR_72 -5.4978 0.45228 6.04119 -0.17901 0.11213 0.06959 2.8263 -2.77891 -0 -0 -3.0485 -0.18419 0 0 0 -0.31919 0 -0.05564 0.04965 0.13964 0 -0.05048 2.38444 -1.0874 -0.10344 0.61427 -0.61509
GLU_73 -3.50519 0.25254 3.88672 -0.46292 0.25676 1.4459 1.37858 -1.90285 -0.04959 -0.27819 -0.61468 -2.99823 0 0 0 0 0 -0.05585 0.00902 0 3.99676 -0.27627 0 -2.7348 -0.23776 0.4984 -1.39164
ASP_74 -3.20029 0.18532 4.09743 -0.10754 0.00689 0.32578 1.52739 -1.92321 -0.02522 -0.1595 -0.63928 -0.33477 0 0 0 0 0 0.02264 0.01696 0 1.76555 0.28951 0 -2.3716 -0.37423 0.29244 -0.60575
GLU_75 -5.84589 0.36772 6.47677 -0.43759 0.0517 0.85915 2.73228 -2.80702 -0 -0 -2.64502 -0.41165 0 0 0 -0.60422 0 -0.03054 0.0055 0 3.18398 -0.32069 0 -2.7348 -0.25797 0.27849 -2.1398
LEU_76 -9.22763 1.48143 5.23618 -0.46817 0.18438 0.10102 2.92075 -3.52063 -0 -0 -2.36486 0.22954 0 0 0 0 0 -0.00569 0.00641 0.41005 0 -0.25441 0 0.18072 -0.33875 0.82307 -4.6066
ASP_77 -5.03603 0.27335 6.87648 -0.10852 0.00387 0.34072 2.99965 -3.33138 -0.03059 -0.10391 -4.23793 -0.4175 0 0 -0.45637 0 0 0.03587 0.15003 0 2.37497 -0.23538 0 -2.3716 -0.28371 1.16076 -2.39722
ASP_78 -3.80727 0.16918 5.16984 -0.10668 0.01237 0.32778 2.27735 -2.4513 -0 -0 -1.82153 -0.21567 0 0 0 0 0 0.15972 0.07523 0 1.83006 0.09201 0 -2.3716 -0.236 0.65719 -0.23932
GLN_79 -6.27343 0.59749 5.30382 -0.86262 0.13274 0.92918 3.05715 -2.84138 -0 -0 -2.20008 -0.94649 0 0 0 0 0 0.12511 0.00465 0 2.86675 -0.22317 0 -0.18838 -0.25131 0.37165 -0.39832
GLY_80 -5.27795 0.3806 5.85279 -5e-05 0 0 3.22742 -3.05015 -0 -0 -1.69815 -0.42507 0 0 0 0 0 -0.05819 0 0 0 0.39438 0 0.83697 0.29941 0.33698 0.819
SER_81 -4.19647 0.46692 5.76338 -0.02383 0 0.02201 2.13269 -2.62519 -0.04837 -0.35387 -1.60175 -0.40059 0 0 0 0 0 0.13188 0.01257 0.5529 0 0.27641 0.64205 -0.77834 0.40823 0.24765 0.62826
ALA_82 -3.46737 0.32895 2.95913 -0.02285 0 0 1.41376 -1.83179 -0 -0 -0.79016 -0.37094 0 0 0 0 0 -0.01282 0 0 0 -0.35016 0 1.8394 -0.38916 0.28897 -0.40503
VAL_83 -6.43889 0.57412 3.89054 -0.32014 0.26995 0.07447 3.37995 -2.46746 -0.00058 -0.00817 -3.09798 -0.29477 0 0 0 0 0 0.06631 0.01389 0.45618 0 -0.28792 0 1.9342 -0.36809 0.43168 -2.1927
GLU_84 -6.49102 0.8183 7.50985 -0.21549 0.04473 0.31434 3.57 -3.34329 -0.04501 -0.35634 -3.61202 -0.54579 0 0 -0.60217 0 0 0.20526 0.26273 0 3.37054 -0.1274 0 -2.7348 5.70591 1.59056 5.31889
PRO_85 -4.41013 0.91713 3.73876 -0.0752 0 0.04617 1.50653 -1.6477 -0 -0 -1.77265 0.61638 0 0 0 0 0 -0.14976 0.00834 0.4754 0 -0.32884 0 -2.4119 5.50218 1.5425 3.5572
GLU_86 -5.5601 0.47371 7.04487 -0.62519 0.17858 1.13907 3.90564 -3.17507 -0.00938 -0.05491 -4.28955 -0.69342 0 0 0 -1.46883 0 0.02014 0.07857 0 3.48156 -0.14928 0 -2.7348 -0.21392 0.49929 -2.15302
GLN_87 -6.18384 0.36432 5.46813 -0.6089 0.0629 0.62461 2.3336 -2.67316 -0.01317 -0.13507 -1.85715 -0.32896 0 0 0 0 0 0.08555 0.00085 0 2.8716 -0.22423 0 -0.18838 -0.16257 0.53916 -0.02471
ASN_88 -6.92483 0.50083 7.21755 -0.16224 0.01287 0.23522 3.17123 -3.3731 -0.0289 -0.22308 -3.09046 -0.30066 0 0 -0.67004 0 0 -0.01903 0.02314 0 1.51314 0.56301 0 -0.93687 0.03519 0.43033 -2.0267
ARG_89 -6.79792 0.26469 9.21014 -0.98963 0.18854 0.65328 4.18173 -3.93773 -0 -0 -5.6835 0.16709 0 0 0 -1.93267 0 0.03244 0.18108 2.17761 0 -0.02454 0 -1.2888 0.27364 0.38854 -2.93602
VAL_90 -5.51889 0.20158 5.19198 -0.31189 0.22305 0.07094 2.29507 -2.79728 -4e-05 -0.0009 -2.52577 -0.10923 0 0 0 0 0 -0.06913 0.00017 0.0437 0 -0.35137 0 1.9342 0.04748 0.37597 -1.30037
ASN_91 -5.56174 0.23899 5.8034 -0.1876 0.0404 0.27633 2.613 -2.789 -0.02255 -0.18998 -1.50409 -0.30113 0 0 0 0 0 0.06848 0.03056 0 1.44521 0.38864 0 -0.93687 0.03838 0.30383 -0.24573
ARG_92 -7.28895 0.39174 9.13697 -0.43555 0.07061 0.21119 3.87579 -3.855 -0.00328 -0.05136 -5.02962 0.34675 0 0 -0.32929 -0.43964 0 -0.00109 0.44768 2.08636 0 -0.03708 0 -1.2888 -0.09075 0.44151 -1.8418
GLU_93 -5.65278 0.26569 7.77713 -0.21538 0.02249 0.2961 3.02445 -3.3689 -0.01516 -0.14311 -3.39595 -0.63957 0 0 0 -0.46384 0 -0.0232 0.0133 0 3.15883 -0.27335 0 -2.7348 -0.42399 0.41573 -2.37631
ALA_94 -3.91818 0.25264 4.37099 -0.02122 0 0 2.51369 -2.35534 -0 -0 -2.64795 -0.3574 0 0 0 0 0 0.01661 0 0 0 -0.15653 0 1.8394 -0.40597 0.24863 -0.62063
GLU_95 -4.5777 0.22593 6.67624 -0.2153 0.02915 0.29927 3.10116 -2.90743 -0.00328 -0.05136 -4.12547 -0.60438 0 0 0 -0.54102 0 -0.02408 0.00734 0 3.07025 -0.2613 0 -2.7348 -0.33559 0.21707 -2.75529
GLU_96 -4.14746 0.44734 5.08614 -0.2201 0.03005 0.31358 1.91393 -2.25122 -0.01512 -0.14221 -1.17848 -0.61896 0 0 0 0 0 0.00836 0.03636 0 3.00449 -0.28203 0 -2.7348 -0.52831 0.23732 -1.04111
ASN_97 -4.18236 0.25235 4.76869 -0.18096 0.0281 0.2682 1.94673 -2.24476 -0 -0 -2.23522 -0.26839 0 0 0 0 0 -0.04933 0.00723 0 1.61875 0.20042 0 -0.93687 -0.19156 0.2583 -0.94066
ARG_98 -6.17803 0.33387 5.79359 -0.88085 0.23653 0.67444 2.63439 -2.54336 -0 -0 -2.48644 0.10334 0 0 0 0 0 -0.02456 0.0906 2.72581 0 -0.06366 0 -1.2888 -0.04881 0.37838 -0.54357
GLU_99 -4.89788 0.72325 6.44976 -0.34008 0.08554 0.38955 2.5063 -2.60899 -0 -0 -3.45317 -0.53858 0 0 0 0 0 0.60758 0.17736 0 2.94762 0.05923 0 -2.7348 5.57193 1.57753 6.52213
PRO_100 -5.6668 1.18656 5.1283 -0.0686 0 0.04451 2.11496 -2.17692 -0.01156 -0.07414 -2.06597 0.66699 0 0 0 0 0 -0.03164 0.04879 0.10037 0 0.61826 0 -2.4119 6.17598 1.6085 5.18569
PHE_101 -6.74475 0.59694 5.51136 -0.92557 0.07067 0.30289 2.48007 -2.76164 -0.01947 -0.16137 -2.59146 -0.03275 0 0 0 0 0 -0.01225 0.02532 0 1.75787 -0.56309 0 1.0402 0.61743 0.35638 -1.05321
ARG_102 -6.1348 0.24007 6.26536 -0.63493 0.09371 0.36698 2.74786 -2.76131 -0 -0 -3.30305 0.47868 0 0 0 0 0 -0.00959 0.04836 2.43769 0 -0.08112 0 -1.2888 0.01169 0.19424 -1.32898
LYS_103 -5.98498 0.30469 6.78311 -0.30869 0.03026 0.13821 3.1173 -2.94138 -0 -0 -3.40284 -0.00752 0 0 0 0 0 3e-05 0.03472 1.75424 0 0.00394 0 -1.5107 -0.3659 0.24476 -2.11074
GLU_104 -3.76791 0.12843 4.94235 -0.21419 0.03235 0.30882 1.49409 -2.20061 -0.01947 -0.16137 -1.11297 -0.60826 0 0 0 0 0 0.02074 0.05723 0 3.00517 -0.26265 0 -2.7348 -0.46751 0.21441 -1.34615
CYS_105 -3.8198 0.23372 3.0665 -0.04792 0 0.01668 1.36203 -1.53922 -0.01156 -0.07414 -1.49495 -0.03089 0 0 0 0 0 -0.04515 0.0268 0.2922 0 0.35247 0 3.6196 -0.1181 0.26879 2.05708
THR_106 -3.97168 0.3064 2.9207 -0.21059 0.16688 0.07738 1.45345 -1.59575 -0 -0 -2.02517 -0.09048 0 0 0 0 0 -0.03364 0.01639 0.14541 0 0.00794 2.27458 -1.0874 0.26988 0.36627 -1.00946
TRP:CtermProteinFull_107 -3.68368 0.34903 1.95891 -0.88486 0.02804 0.66844 1.07216 -1.26308 -0 -0 -0.48076 -0.09357 0 0 0 0 0 0 0.002 0 2.68324 0 0 1.6906 0.11786 0.58853 2.75287
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 264498 DOMAINID 260507 MODEL 3 2022-03-26_00000214_2_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 43.420
ATOM      1  N   MET A   1       5.462  30.174  23.745  1.00  2.580          N  
ATOM      2  CA  MET A   1       5.535  30.297  25.197  1.00  2.590          C  
ATOM      3  C   MET A   1       6.573  29.349  25.784  1.00  2.130          C  
ATOM      4  O   MET A   1       7.673  29.755  26.149  1.00  2.060          O  
ATOM      5  CB  MET A   1       4.174  30.029  25.843  1.00  3.620          C  
ATOM      6  CG  MET A   1       4.165  30.190  27.385  1.00  3.620          C  
ATOM      7  SD  MET A   1       2.624  29.672  28.149  1.00  3.620          S  
ATOM      8  CE  MET A   1       2.806  27.883  28.134  1.00  3.620          C  
ATOM      9 1H   MET A   1       4.512  30.327  23.436  1.00  3.100          H  
ATOM     10 2H   MET A   1       6.067  30.862  23.318  1.00  3.100          H  
ATOM     11 3H   MET A   1       5.762  29.249  23.465  1.00  3.100          H  
ATOM     12  HA  MET A   1       5.841  31.313  25.440  1.00  3.110          H  
ATOM     13 1HB  MET A   1       3.452  30.744  25.449  1.00  4.350          H  
ATOM     14 2HB  MET A   1       3.818  29.045  25.579  1.00  4.350          H  
ATOM     15 1HG  MET A   1       4.972  29.621  27.843  1.00  4.350          H  
ATOM     16 2HG  MET A   1       4.325  31.240  27.629  1.00  4.350          H  
ATOM     17 1HE  MET A   1       1.925  27.428  28.585  1.00  4.350          H  
ATOM     18 2HE  MET A   1       2.909  27.524  27.115  1.00  4.350          H  
ATOM     19 3HE  MET A   1       3.690  27.604  28.709  1.00  4.350          H  
ATOM     20  N   ALA A   2       6.224  28.069  25.894  1.00  1.990          N  
ATOM     21  CA  ALA A   2       7.120  27.091  26.507  1.00  1.790          C  
ATOM     22  C   ALA A   2       8.172  26.609  25.509  1.00  1.500          C  
ATOM     23  O   ALA A   2       8.102  25.477  25.009  1.00  1.510          O  
ATOM     24  CB  ALA A   2       6.309  25.928  27.037  1.00  2.590          C  
ATOM     25  H   ALA A   2       5.328  27.751  25.561  1.00  2.390          H  
ATOM     26  HA  ALA A   2       7.637  27.569  27.339  1.00  2.150          H  
ATOM     27 1HB  ALA A   2       6.960  25.234  27.517  1.00  3.100          H  
ATOM     28 2HB  ALA A   2       5.584  26.290  27.763  1.00  3.100          H  
ATOM     29 3HB  ALA A   2       5.788  25.437  26.221  1.00  3.100          H  
ATOM     30  N   SER A   3       9.110  27.517  25.219  1.00  1.400          N  
ATOM     31  CA  SER A   3      10.176  27.347  24.228  1.00  1.220          C  
ATOM     32  C   SER A   3      11.445  28.101  24.617  1.00  1.070          C  
ATOM     33  O   SER A   3      11.397  29.255  25.057  1.00  1.220          O  
ATOM     34  CB  SER A   3       9.707  27.809  22.871  1.00  1.780          C  
ATOM     35  OG  SER A   3      10.747  27.752  21.938  1.00  1.780          O  
ATOM     36  H   SER A   3       9.026  28.409  25.711  1.00  1.680          H  
ATOM     37  HA  SER A   3      10.421  26.287  24.165  1.00  1.460          H  
ATOM     38 1HB  SER A   3       8.887  27.169  22.540  1.00  2.140          H  
ATOM     39 2HB  SER A   3       9.326  28.826  22.941  1.00  2.140          H  
ATOM     40  HG  SER A   3      10.340  27.875  21.079  1.00  2.140          H  
ATOM     41  N   TRP A   4      12.586  27.426  24.468  1.00  0.890          N  
ATOM     42  CA  TRP A   4      13.877  27.975  24.863  1.00  0.910          C  
ATOM     43  C   TRP A   4      14.990  27.850  23.827  1.00  0.820          C  
ATOM     44  O   TRP A   4      14.949  27.026  22.903  1.00  0.730          O  
ATOM     45  CB  TRP A   4      14.348  27.337  26.174  1.00  1.270          C  
ATOM     46  CG  TRP A   4      13.417  27.611  27.315  1.00  1.270          C  
ATOM     47  CD1 TRP A   4      13.502  28.630  28.215  1.00  1.270          C  
ATOM     48  CD2 TRP A   4      12.249  26.852  27.680  1.00  1.270          C  
ATOM     49  NE1 TRP A   4      12.460  28.560  29.107  1.00  1.270          N  
ATOM     50  CE2 TRP A   4      11.683  27.478  28.789  1.00  1.270          C  
ATOM     51  CE3 TRP A   4      11.645  25.716  27.160  1.00  1.270          C  
ATOM     52  CZ2 TRP A   4      10.529  27.002  29.382  1.00  1.270          C  
ATOM     53  CZ3 TRP A   4      10.515  25.255  27.749  1.00  1.270          C  
ATOM     54  CH2 TRP A   4       9.959  25.869  28.831  1.00  1.270          C  
ATOM     55  H   TRP A   4      12.531  26.484  24.066  1.00  1.070          H  
ATOM     56  HA  TRP A   4      13.733  29.037  25.057  1.00  1.090          H  
ATOM     57 1HB  TRP A   4      14.434  26.260  26.045  1.00  1.520          H  
ATOM     58 2HB  TRP A   4      15.335  27.716  26.437  1.00  1.520          H  
ATOM     59  HD1 TRP A   4      14.278  29.391  28.224  1.00  1.520          H  
ATOM     60  HE1 TRP A   4      12.294  29.204  29.867  1.00  1.520          H  
ATOM     61  HE3 TRP A   4      12.064  25.205  26.291  1.00  1.520          H  
ATOM     62  HZ2 TRP A   4      10.077  27.484  30.249  1.00  1.520          H  
ATOM     63  HZ3 TRP A   4      10.081  24.395  27.330  1.00  1.520          H  
ATOM     64  HH2 TRP A   4       9.048  25.457  29.268  1.00  1.520          H  
ATOM     65  N   SER A   5      15.992  28.718  23.990  1.00  0.930          N  
ATOM     66  CA  SER A   5      17.204  28.726  23.176  1.00  0.980          C  
ATOM     67  C   SER A   5      16.935  28.812  21.683  1.00  0.930          C  
ATOM     68  O   SER A   5      17.480  28.040  20.901  1.00  0.970          O  
ATOM     69  CB  SER A   5      18.037  27.487  23.474  1.00  1.350          C  
ATOM     70  OG  SER A   5      18.418  27.445  24.826  1.00  1.350          O  
ATOM     71  H   SER A   5      15.934  29.379  24.752  1.00  1.120          H  
ATOM     72  HA  SER A   5      17.790  29.602  23.456  1.00  1.180          H  
ATOM     73 1HB  SER A   5      17.472  26.591  23.221  1.00  1.620          H  
ATOM     74 2HB  SER A   5      18.927  27.493  22.845  1.00  1.620          H  
ATOM     75  HG  SER A   5      18.940  26.646  24.926  1.00  1.620          H  
ATOM     76  N   HIS A   6      16.080  29.744  21.274  1.00  0.920          N  
ATOM     77  CA  HIS A   6      15.801  29.890  19.857  1.00  0.920          C  
ATOM     78  C   HIS A   6      17.097  30.283  19.110  1.00  0.930          C  
ATOM     79  O   HIS A   6      17.842  31.139  19.609  1.00  0.980          O  
ATOM     80  CB  HIS A   6      14.720  30.959  19.609  1.00  1.290          C  
ATOM     81  CG  HIS A   6      14.235  31.027  18.155  1.00  1.290          C  
ATOM     82  ND1 HIS A   6      14.959  31.641  17.144  1.00  1.290          N  
ATOM     83  CD2 HIS A   6      13.117  30.540  17.567  1.00  1.290          C  
ATOM     84  CE1 HIS A   6      14.308  31.526  16.009  1.00  1.290          C  
ATOM     85  NE2 HIS A   6      13.184  30.865  16.226  1.00  1.290          N  
ATOM     86  H   HIS A   6      15.637  30.342  21.958  1.00  1.100          H  
ATOM     87  HA  HIS A   6      15.393  28.956  19.504  1.00  1.100          H  
ATOM     88 1HB  HIS A   6      13.859  30.756  20.245  1.00  1.550          H  
ATOM     89 2HB  HIS A   6      15.108  31.940  19.883  1.00  1.550          H  
ATOM     90  HD1 HIS A   6      15.966  31.833  17.139  1.00  1.550          H  
ATOM     91  HD2 HIS A   6      12.263  29.982  17.954  1.00  1.550          H  
ATOM     92  HE1 HIS A   6      14.736  31.947  15.097  1.00  1.550          H  
ATOM     93  N   PRO A   7      17.370  29.680  17.933  1.00  0.970          N  
ATOM     94  CA  PRO A   7      18.451  29.937  17.001  1.00  1.000          C  
ATOM     95  C   PRO A   7      18.546  31.355  16.510  1.00  0.890          C  
ATOM     96  O   PRO A   7      17.536  32.024  16.274  1.00  0.850          O  
ATOM     97  CB  PRO A   7      18.077  29.043  15.851  1.00  1.500          C  
ATOM     98  CG  PRO A   7      17.344  27.927  16.457  1.00  1.500          C  
ATOM     99  CD  PRO A   7      16.601  28.490  17.561  1.00  1.500          C  
ATOM    100  HA  PRO A   7      19.406  29.616  17.448  1.00  1.200          H  
ATOM    101 1HB  PRO A   7      17.439  29.620  15.185  1.00  1.800          H  
ATOM    102 2HB  PRO A   7      18.942  28.762  15.294  1.00  1.800          H  
ATOM    103 1HG  PRO A   7      16.713  27.417  15.717  1.00  1.800          H  
ATOM    104 2HG  PRO A   7      18.067  27.188  16.806  1.00  1.800          H  
ATOM    105 1HD  PRO A   7      15.568  28.699  17.264  1.00  1.800          H  
ATOM    106 2HD  PRO A   7      16.716  27.756  18.358  1.00  1.800          H  
ATOM    107  N   GLN A   8      19.760  31.796  16.238  1.00  0.920          N  
ATOM    108  CA  GLN A   8      19.931  33.165  15.796  1.00  0.920          C  
ATOM    109  C   GLN A   8      20.150  33.161  14.307  1.00  0.890          C  
ATOM    110  O   GLN A   8      21.245  33.387  13.798  1.00  0.970          O  
ATOM    111  CB  GLN A   8      21.089  33.807  16.550  1.00  1.290          C  
ATOM    112  CG  GLN A   8      20.863  33.802  18.061  1.00  1.290          C  
ATOM    113  CD  GLN A   8      19.679  34.636  18.447  1.00  1.290          C  
ATOM    114  OE1 GLN A   8      19.679  35.843  18.186  1.00  1.290          O  
ATOM    115  NE2 GLN A   8      18.651  34.026  19.049  1.00  1.290          N  
ATOM    116  H   GLN A   8      20.582  31.181  16.369  1.00  1.100          H  
ATOM    117  HA  GLN A   8      19.022  33.729  15.998  1.00  1.100          H  
ATOM    118 1HB  GLN A   8      22.013  33.268  16.332  1.00  1.550          H  
ATOM    119 2HB  GLN A   8      21.215  34.837  16.220  1.00  1.550          H  
ATOM    120 1HG  GLN A   8      20.682  32.779  18.397  1.00  1.550          H  
ATOM    121 2HG  GLN A   8      21.745  34.205  18.554  1.00  1.550          H  
ATOM    122 1HE2 GLN A   8      17.846  34.556  19.308  1.00  1.550          H  
ATOM    123 2HE2 GLN A   8      18.647  33.014  19.255  1.00  1.550          H  
ATOM    124  N   PHE A   9      19.038  32.877  13.644  1.00  0.860          N  
ATOM    125  CA  PHE A   9      18.908  32.712  12.200  1.00  0.970          C  
ATOM    126  C   PHE A   9      19.231  33.997  11.449  1.00  1.140          C  
ATOM    127  O   PHE A   9      18.899  35.089  11.918  1.00  1.170          O  
ATOM    128  CB  PHE A   9      17.484  32.246  11.899  1.00  1.310          C  
ATOM    129  CG  PHE A   9      17.144  30.780  12.305  1.00  1.310          C  
ATOM    130  CD1 PHE A   9      18.108  29.779  12.371  1.00  1.310          C  
ATOM    131  CD2 PHE A   9      15.839  30.411  12.574  1.00  1.310          C  
ATOM    132  CE1 PHE A   9      17.775  28.469  12.660  1.00  1.310          C  
ATOM    133  CE2 PHE A   9      15.507  29.105  12.873  1.00  1.310          C  
ATOM    134  CZ  PHE A   9      16.484  28.142  12.904  1.00  1.310          C  
ATOM    135  H   PHE A   9      18.229  32.719  14.254  1.00  1.030          H  
ATOM    136  HA  PHE A   9      19.631  31.978  11.860  1.00  1.160          H  
ATOM    137 1HB  PHE A   9      16.790  32.903  12.412  1.00  1.580          H  
ATOM    138 2HB  PHE A   9      17.300  32.358  10.832  1.00  1.580          H  
ATOM    139  HD1 PHE A   9      19.126  30.014  12.190  1.00  1.580          H  
ATOM    140  HD2 PHE A   9      15.068  31.154  12.541  1.00  1.580          H  
ATOM    141  HE1 PHE A   9      18.543  27.684  12.702  1.00  1.580          H  
ATOM    142  HE2 PHE A   9      14.472  28.834  13.079  1.00  1.580          H  
ATOM    143  HZ  PHE A   9      16.240  27.117  13.134  1.00  1.580          H  
ATOM    144  N   GLU A  10      19.880  33.869  10.279  1.00  1.410          N  
ATOM    145  CA  GLU A  10      20.279  35.057   9.513  1.00  1.690          C  
ATOM    146  C   GLU A  10      19.393  35.513   8.337  1.00  1.490          C  
ATOM    147  O   GLU A  10      18.675  34.737   7.691  1.00  1.790          O  
ATOM    148  CB  GLU A  10      21.703  34.892   8.992  1.00  2.250          C  
ATOM    149  CG  GLU A  10      22.787  34.817  10.058  1.00  2.250          C  
ATOM    150  CD  GLU A  10      24.216  34.743   9.478  1.00  2.250          C  
ATOM    151  OE1 GLU A  10      24.372  34.678   8.265  1.00  2.250          O  
ATOM    152  OE2 GLU A  10      25.142  34.770  10.255  1.00  2.250          O  
ATOM    153  H   GLU A  10      20.126  32.922   9.934  1.00  1.690          H  
ATOM    154  HA  GLU A  10      20.304  35.886  10.220  1.00  2.030          H  
ATOM    155 1HB  GLU A  10      21.760  33.975   8.408  1.00  2.700          H  
ATOM    156 2HB  GLU A  10      21.943  35.727   8.341  1.00  2.700          H  
ATOM    157 1HG  GLU A  10      22.711  35.692  10.701  1.00  2.700          H  
ATOM    158 2HG  GLU A  10      22.602  33.933  10.675  1.00  2.700          H  
ATOM    159  N   LYS A  11      19.498  36.820   8.074  1.00  1.580          N  
ATOM    160  CA  LYS A  11      18.827  37.528   6.985  1.00  1.730          C  
ATOM    161  C   LYS A  11      19.146  36.948   5.610  1.00  1.590          C  
ATOM    162  O   LYS A  11      20.309  36.687   5.270  1.00  2.170          O  
ATOM    163  CB  LYS A  11      19.216  39.012   7.024  1.00  2.360          C  
ATOM    164  CG  LYS A  11      18.521  39.906   5.980  1.00  2.360          C  
ATOM    165  CD  LYS A  11      18.910  41.380   6.158  1.00  2.360          C  
ATOM    166  CE  LYS A  11      18.223  42.267   5.126  1.00  2.360          C  
ATOM    167  NZ  LYS A  11      18.585  43.703   5.296  1.00  2.360          N  
ATOM    168  H   LYS A  11      20.097  37.360   8.683  1.00  1.900          H  
ATOM    169  HA  LYS A  11      17.748  37.446   7.135  1.00  2.080          H  
ATOM    170 1HB  LYS A  11      18.986  39.416   8.008  1.00  2.830          H  
ATOM    171 2HB  LYS A  11      20.291  39.105   6.875  1.00  2.830          H  
ATOM    172 1HG  LYS A  11      18.812  39.595   4.975  1.00  2.830          H  
ATOM    173 2HG  LYS A  11      17.436  39.803   6.071  1.00  2.830          H  
ATOM    174 1HD  LYS A  11      18.627  41.716   7.157  1.00  2.830          H  
ATOM    175 2HD  LYS A  11      19.990  41.485   6.051  1.00  2.830          H  
ATOM    176 1HE  LYS A  11      18.516  41.946   4.129  1.00  2.830          H  
ATOM    177 2HE  LYS A  11      17.143  42.162   5.230  1.00  2.830          H  
ATOM    178 1HZ  LYS A  11      18.109  44.254   4.595  1.00  2.830          H  
ATOM    179 2HZ  LYS A  11      18.307  44.016   6.216  1.00  2.830          H  
ATOM    180 3HZ  LYS A  11      19.583  43.816   5.191  1.00  2.830          H  
ATOM    181  N   GLY A  12      18.105  36.763   4.797  1.00  1.520          N  
ATOM    182  CA  GLY A  12      18.256  36.219   3.463  1.00  1.460          C  
ATOM    183  C   GLY A  12      17.966  34.730   3.450  1.00  1.130          C  
ATOM    184  O   GLY A  12      17.971  34.096   2.398  1.00  1.360          O  
ATOM    185  H   GLY A  12      17.147  36.988   5.097  1.00  1.820          H  
ATOM    186 1HA  GLY A  12      17.565  36.730   2.800  1.00  1.750          H  
ATOM    187 2HA  GLY A  12      19.259  36.411   3.090  1.00  1.750          H  
ATOM    188  N   GLY A  13      17.771  34.143   4.625  1.00  1.100          N  
ATOM    189  CA  GLY A  13      17.454  32.734   4.693  1.00  1.250          C  
ATOM    190  C   GLY A  13      16.075  32.521   4.091  1.00  1.190          C  
ATOM    191  O   GLY A  13      15.256  33.438   4.084  1.00  1.850          O  
ATOM    192  H   GLY A  13      17.856  34.667   5.503  1.00  1.320          H  
ATOM    193 1HA  GLY A  13      18.199  32.138   4.166  1.00  1.500          H  
ATOM    194 2HA  GLY A  13      17.458  32.441   5.731  1.00  1.500          H  
ATOM    195  N   GLY A  14      15.797  31.309   3.621  1.00  0.900          N  
ATOM    196  CA  GLY A  14      14.502  31.019   3.023  1.00  1.100          C  
ATOM    197  C   GLY A  14      13.475  30.530   4.028  1.00  1.090          C  
ATOM    198  O   GLY A  14      13.646  30.675   5.241  1.00  1.640          O  
ATOM    199  H   GLY A  14      16.505  30.572   3.656  1.00  1.080          H  
ATOM    200 1HA  GLY A  14      14.126  31.919   2.533  1.00  1.320          H  
ATOM    201 2HA  GLY A  14      14.635  30.269   2.248  1.00  1.320          H  
ATOM    202  N   ALA A  15      12.397  29.922   3.516  1.00  1.010          N  
ATOM    203  CA  ALA A  15      11.308  29.477   4.375  1.00  1.010          C  
ATOM    204  C   ALA A  15      11.840  28.620   5.482  1.00  0.910          C  
ATOM    205  O   ALA A  15      12.643  27.724   5.242  1.00  1.440          O  
ATOM    206  CB  ALA A  15      10.278  28.677   3.589  1.00  1.410          C  
ATOM    207  H   ALA A  15      12.325  29.808   2.516  1.00  1.210          H  
ATOM    208  HA  ALA A  15      10.855  30.355   4.816  1.00  1.210          H  
ATOM    209 1HB  ALA A  15       9.486  28.376   4.263  1.00  1.700          H  
ATOM    210 2HB  ALA A  15       9.865  29.270   2.784  1.00  1.700          H  
ATOM    211 3HB  ALA A  15      10.755  27.795   3.172  1.00  1.700          H  
ATOM    212  N   ARG A  16      11.378  28.860   6.689  1.00  0.590          N  
ATOM    213  CA  ARG A  16      11.878  28.072   7.788  1.00  0.530          C  
ATOM    214  C   ARG A  16      11.134  26.761   7.853  1.00  0.610          C  
ATOM    215  O   ARG A  16       9.904  26.741   7.831  1.00  0.870          O  
ATOM    216  CB  ARG A  16      11.745  28.843   9.089  1.00  0.770          C  
ATOM    217  CG  ARG A  16      12.597  30.083   9.099  1.00  0.770          C  
ATOM    218  CD  ARG A  16      12.583  30.827  10.375  1.00  0.770          C  
ATOM    219  NE  ARG A  16      13.434  32.012  10.280  1.00  0.770          N  
ATOM    220  CZ  ARG A  16      13.546  32.987  11.208  1.00  0.770          C  
ATOM    221  NH1 ARG A  16      12.864  32.935  12.342  1.00  0.770          N  
ATOM    222  NH2 ARG A  16      14.357  34.009  10.978  1.00  0.770          N  
ATOM    223  H   ARG A  16      10.682  29.596   6.819  1.00  0.710          H  
ATOM    224  HA  ARG A  16      12.938  27.863   7.622  1.00  0.640          H  
ATOM    225 1HB  ARG A  16      10.709  29.136   9.244  1.00  0.920          H  
ATOM    226 2HB  ARG A  16      12.051  28.211   9.927  1.00  0.920          H  
ATOM    227 1HG  ARG A  16      13.590  29.808   8.859  1.00  0.920          H  
ATOM    228 2HG  ARG A  16      12.230  30.754   8.327  1.00  0.920          H  
ATOM    229 1HD  ARG A  16      11.566  31.145  10.601  1.00  0.920          H  
ATOM    230 2HD  ARG A  16      12.962  30.190  11.173  1.00  0.920          H  
ATOM    231  HE  ARG A  16      13.997  32.104   9.438  1.00  0.920          H  
ATOM    232 1HH1 ARG A  16      12.253  32.154  12.555  1.00  0.920          H  
ATOM    233 2HH1 ARG A  16      12.962  33.675  13.023  1.00  0.920          H  
ATOM    234 1HH2 ARG A  16      14.884  34.056  10.114  1.00  0.920          H  
ATOM    235 2HH2 ARG A  16      14.453  34.747  11.663  1.00  0.920          H  
ATOM    236  N   GLY A  17      11.884  25.666   7.889  1.00  0.700          N  
ATOM    237  CA  GLY A  17      11.348  24.316   7.955  1.00  1.110          C  
ATOM    238  C   GLY A  17      12.115  23.608   9.046  1.00  0.840          C  
ATOM    239  O   GLY A  17      12.475  24.223  10.044  1.00  0.660          O  
ATOM    240  H   GLY A  17      12.903  25.774   7.916  1.00  0.840          H  
ATOM    241 1HA  GLY A  17      10.280  24.333   8.185  1.00  1.330          H  
ATOM    242 2HA  GLY A  17      11.487  23.808   7.003  1.00  1.330          H  
ATOM    243  N   GLY A  18      12.376  22.327   8.874  1.00  1.080          N  
ATOM    244  CA  GLY A  18      13.065  21.581   9.914  1.00  0.870          C  
ATOM    245  C   GLY A  18      12.556  20.161  10.011  1.00  0.740          C  
ATOM    246  O   GLY A  18      11.895  19.668   9.089  1.00  0.710          O  
ATOM    247  H   GLY A  18      12.065  21.866   8.032  1.00  1.300          H  
ATOM    248 1HA  GLY A  18      14.139  21.577   9.739  1.00  1.040          H  
ATOM    249 2HA  GLY A  18      12.911  22.080  10.862  1.00  1.040          H  
ATOM    250  N   SER A  19      12.885  19.508  11.117  1.00  0.690          N  
ATOM    251  CA  SER A  19      12.473  18.130  11.382  1.00  0.620          C  
ATOM    252  C   SER A  19      12.422  17.736  12.864  1.00  0.650          C  
ATOM    253  O   SER A  19      13.274  18.107  13.688  1.00  0.680          O  
ATOM    254  CB  SER A  19      13.356  17.155  10.651  1.00  0.900          C  
ATOM    255  OG  SER A  19      12.983  15.838  10.955  1.00  0.900          O  
ATOM    256  H   SER A  19      13.472  20.019  11.779  1.00  0.830          H  
ATOM    257  HA  SER A  19      11.461  18.014  10.992  1.00  0.740          H  
ATOM    258 1HB  SER A  19      13.271  17.317   9.579  1.00  1.080          H  
ATOM    259 2HB  SER A  19      14.396  17.320  10.930  1.00  1.080          H  
ATOM    260  HG  SER A  19      13.423  15.278  10.291  1.00  1.080          H  
ATOM    261  N   GLY A  20      11.378  16.972  13.211  1.00  0.710          N  
ATOM    262  CA  GLY A  20      11.212  16.440  14.559  1.00  0.840          C  
ATOM    263  C   GLY A  20      11.735  15.010  14.634  1.00  0.870          C  
ATOM    264  O   GLY A  20      11.557  14.319  15.641  1.00  1.000          O  
ATOM    265  H   GLY A  20      10.686  16.728  12.492  1.00  0.850          H  
ATOM    266 1HA  GLY A  20      11.741  17.066  15.274  1.00  1.010          H  
ATOM    267 2HA  GLY A  20      10.157  16.457  14.828  1.00  1.010          H  
ATOM    268  N   GLY A  21      12.335  14.565  13.537  1.00  0.790          N  
ATOM    269  CA  GLY A  21      12.834  13.216  13.383  1.00  0.890          C  
ATOM    270  C   GLY A  21      14.335  13.143  13.248  1.00  0.970          C  
ATOM    271  O   GLY A  21      15.075  13.801  13.979  1.00  1.020          O  
ATOM    272  H   GLY A  21      12.454  15.204  12.755  1.00  0.950          H  
ATOM    273 1HA  GLY A  21      12.508  12.602  14.224  1.00  1.070          H  
ATOM    274 2HA  GLY A  21      12.398  12.791  12.507  1.00  1.070          H  
ATOM    275  N   GLY A  22      14.789  12.287  12.332  1.00  1.100          N  
ATOM    276  CA  GLY A  22      16.217  12.051  12.135  1.00  1.280          C  
ATOM    277  C   GLY A  22      17.000  13.311  11.767  1.00  1.170          C  
ATOM    278  O   GLY A  22      17.985  13.649  12.427  1.00  1.320          O  
ATOM    279  H   GLY A  22      14.104  11.792  11.740  1.00  1.320          H  
ATOM    280 1HA  GLY A  22      16.633  11.623  13.046  1.00  1.540          H  
ATOM    281 2HA  GLY A  22      16.347  11.306  11.351  1.00  1.540          H  
ATOM    282  N   SER A  23      16.591  13.973  10.683  1.00  1.010          N  
ATOM    283  CA  SER A  23      17.250  15.184  10.197  1.00  1.040          C  
ATOM    284  C   SER A  23      16.390  15.906   9.161  1.00  0.890          C  
ATOM    285  O   SER A  23      15.398  15.355   8.671  1.00  0.920          O  
ATOM    286  CB  SER A  23      18.609  14.857   9.601  1.00  1.440          C  
ATOM    287  OG  SER A  23      18.481  14.084   8.450  1.00  1.440          O  
ATOM    288  H   SER A  23      15.781  13.640  10.185  1.00  1.210          H  
ATOM    289  HA  SER A  23      17.395  15.862  11.042  1.00  1.250          H  
ATOM    290 1HB  SER A  23      19.124  15.785   9.359  1.00  1.730          H  
ATOM    291 2HB  SER A  23      19.219  14.331  10.329  1.00  1.730          H  
ATOM    292  HG  SER A  23      19.373  13.964   8.115  1.00  1.730          H  
ATOM    293  N   TRP A  24      16.760  17.152   8.855  1.00  0.980          N  
ATOM    294  CA  TRP A  24      16.166  17.950   7.781  1.00  0.940          C  
ATOM    295  C   TRP A  24      16.649  17.502   6.410  1.00  0.910          C  
ATOM    296  O   TRP A  24      17.843  17.239   6.245  1.00  1.060          O  
ATOM    297  CB  TRP A  24      16.517  19.414   7.988  1.00  1.330          C  
ATOM    298  CG  TRP A  24      16.060  20.335   6.908  1.00  1.330          C  
ATOM    299  CD1 TRP A  24      14.852  20.907   6.823  1.00  1.330          C  
ATOM    300  CD2 TRP A  24      16.817  20.831   5.767  1.00  1.330          C  
ATOM    301  NE1 TRP A  24      14.784  21.723   5.735  1.00  1.330          N  
ATOM    302  CE2 TRP A  24      15.979  21.687   5.076  1.00  1.330          C  
ATOM    303  CE3 TRP A  24      18.117  20.622   5.293  1.00  1.330          C  
ATOM    304  CZ2 TRP A  24      16.383  22.346   3.936  1.00  1.330          C  
ATOM    305  CZ3 TRP A  24      18.519  21.289   4.138  1.00  1.330          C  
ATOM    306  CH2 TRP A  24      17.676  22.133   3.486  1.00  1.330          C  
ATOM    307  H   TRP A  24      17.550  17.547   9.364  1.00  1.180          H  
ATOM    308  HA  TRP A  24      15.081  17.832   7.821  1.00  1.130          H  
ATOM    309 1HB  TRP A  24      16.072  19.751   8.925  1.00  1.600          H  
ATOM    310 2HB  TRP A  24      17.600  19.514   8.089  1.00  1.600          H  
ATOM    311  HD1 TRP A  24      14.058  20.740   7.516  1.00  1.600          H  
ATOM    312  HE1 TRP A  24      13.987  22.264   5.453  1.00  1.600          H  
ATOM    313  HE3 TRP A  24      18.801  19.952   5.817  1.00  1.600          H  
ATOM    314  HZ2 TRP A  24      15.717  23.010   3.402  1.00  1.600          H  
ATOM    315  HZ3 TRP A  24      19.528  21.123   3.771  1.00  1.600          H  
ATOM    316  HH2 TRP A  24      18.021  22.643   2.582  1.00  1.600          H  
ATOM    317  N   SER A  25      15.753  17.466   5.422  1.00  0.940          N  
ATOM    318  CA  SER A  25      16.137  17.122   4.060  1.00  1.170          C  
ATOM    319  C   SER A  25      15.984  18.301   3.107  1.00  1.010          C  
ATOM    320  O   SER A  25      15.038  19.090   3.204  1.00  1.120          O  
ATOM    321  CB  SER A  25      15.262  15.995   3.569  1.00  1.550          C  
ATOM    322  OG  SER A  25      13.913  16.396   3.581  1.00  1.550          O  
ATOM    323  H   SER A  25      14.783  17.682   5.607  1.00  1.130          H  
ATOM    324  HA  SER A  25      17.179  16.802   4.057  1.00  1.400          H  
ATOM    325 1HB  SER A  25      15.559  15.742   2.555  1.00  1.860          H  
ATOM    326 2HB  SER A  25      15.398  15.108   4.188  1.00  1.860          H  
ATOM    327  HG  SER A  25      13.412  15.753   3.050  1.00  1.860          H  
ATOM    328  N   HIS A  26      16.899  18.397   2.145  1.00  1.110          N  
ATOM    329  CA  HIS A  26      16.842  19.472   1.166  1.00  1.020          C  
ATOM    330  C   HIS A  26      15.842  19.215   0.021  1.00  1.030          C  
ATOM    331  O   HIS A  26      15.550  18.057  -0.283  1.00  1.160          O  
ATOM    332  CB  HIS A  26      18.231  19.689   0.560  1.00  1.460          C  
ATOM    333  CG  HIS A  26      18.690  18.571  -0.345  1.00  1.460          C  
ATOM    334  ND1 HIS A  26      18.244  18.449  -1.636  1.00  1.460          N  
ATOM    335  CD2 HIS A  26      19.553  17.552  -0.151  1.00  1.460          C  
ATOM    336  CE1 HIS A  26      18.792  17.391  -2.194  1.00  1.460          C  
ATOM    337  NE2 HIS A  26      19.600  16.829  -1.321  1.00  1.460          N  
ATOM    338  H   HIS A  26      17.643  17.713   2.102  1.00  1.330          H  
ATOM    339  HA  HIS A  26      16.578  20.368   1.695  1.00  1.220          H  
ATOM    340 1HB  HIS A  26      18.217  20.601  -0.021  1.00  1.760          H  
ATOM    341 2HB  HIS A  26      18.964  19.820   1.351  1.00  1.760          H  
ATOM    342  HD1 HIS A  26      17.932  19.254  -2.175  1.00  1.760          H  
ATOM    343  HD2 HIS A  26      20.154  17.245   0.704  1.00  1.760          H  
ATOM    344  HE1 HIS A  26      18.550  17.127  -3.219  1.00  1.760          H  
ATOM    345  N   PRO A  27      15.296  20.276  -0.614  1.00  1.070          N  
ATOM    346  CA  PRO A  27      14.585  20.276  -1.897  1.00  1.240          C  
ATOM    347  C   PRO A  27      15.496  19.802  -3.035  1.00  1.150          C  
ATOM    348  O   PRO A  27      16.699  20.124  -3.043  1.00  1.100          O  
ATOM    349  CB  PRO A  27      14.186  21.750  -2.062  1.00  1.860          C  
ATOM    350  CG  PRO A  27      14.128  22.290  -0.655  1.00  1.860          C  
ATOM    351  CD  PRO A  27      15.218  21.558   0.102  1.00  1.860          C  
ATOM    352  HA  PRO A  27      13.700  19.630  -1.817  1.00  1.490          H  
ATOM    353 1HB  PRO A  27      14.931  22.273  -2.680  1.00  2.230          H  
ATOM    354 2HB  PRO A  27      13.223  21.822  -2.591  1.00  2.230          H  
ATOM    355 1HG  PRO A  27      14.273  23.379  -0.666  1.00  2.230          H  
ATOM    356 2HG  PRO A  27      13.133  22.114  -0.228  1.00  2.230          H  
ATOM    357 1HD  PRO A  27      16.181  22.079   0.069  1.00  2.230          H  
ATOM    358 2HD  PRO A  27      14.844  21.415   1.129  1.00  2.230          H  
ATOM    359  N   GLN A  28      14.912  19.106  -4.017  1.00  1.250          N  
ATOM    360  CA  GLN A  28      15.688  18.577  -5.139  1.00  1.250          C  
ATOM    361  C   GLN A  28      15.107  18.899  -6.510  1.00  1.160          C  
ATOM    362  O   GLN A  28      13.891  19.005  -6.701  1.00  1.250          O  
ATOM    363  CB  GLN A  28      15.817  17.053  -5.004  1.00  1.750          C  
ATOM    364  CG  GLN A  28      14.485  16.292  -5.082  1.00  1.750          C  
ATOM    365  CD  GLN A  28      14.610  14.771  -4.867  1.00  1.750          C  
ATOM    366  OE1 GLN A  28      15.471  14.273  -4.115  1.00  1.750          O  
ATOM    367  NE2 GLN A  28      13.717  14.026  -5.515  1.00  1.750          N  
ATOM    368  H   GLN A  28      13.922  18.914  -3.963  1.00  1.500          H  
ATOM    369  HA  GLN A  28      16.681  19.012  -5.097  1.00  1.500          H  
ATOM    370 1HB  GLN A  28      16.445  16.687  -5.805  1.00  2.100          H  
ATOM    371 2HB  GLN A  28      16.297  16.803  -4.060  1.00  2.100          H  
ATOM    372 1HG  GLN A  28      13.814  16.685  -4.324  1.00  2.100          H  
ATOM    373 2HG  GLN A  28      14.057  16.447  -6.068  1.00  2.100          H  
ATOM    374 1HE2 GLN A  28      13.717  13.034  -5.422  1.00  2.100          H  
ATOM    375 2HE2 GLN A  28      13.012  14.460  -6.093  1.00  2.100          H  
ATOM    376  N   PHE A  29      15.997  18.946  -7.492  1.00  1.150          N  
ATOM    377  CA  PHE A  29      15.681  19.207  -8.881  1.00  1.280          C  
ATOM    378  C   PHE A  29      15.337  17.894  -9.549  1.00  1.350          C  
ATOM    379  O   PHE A  29      16.119  17.343 -10.334  1.00  1.690          O  
ATOM    380  CB  PHE A  29      16.870  19.875  -9.584  1.00  1.740          C  
ATOM    381  CG  PHE A  29      16.547  20.546 -10.882  1.00  1.740          C  
ATOM    382  CD1 PHE A  29      15.744  21.676 -10.924  1.00  1.740          C  
ATOM    383  CD2 PHE A  29      17.041  20.043 -12.077  1.00  1.740          C  
ATOM    384  CE1 PHE A  29      15.448  22.280 -12.128  1.00  1.740          C  
ATOM    385  CE2 PHE A  29      16.746  20.647 -13.278  1.00  1.740          C  
ATOM    386  CZ  PHE A  29      15.947  21.763 -13.303  1.00  1.740          C  
ATOM    387  H   PHE A  29      16.972  18.788  -7.272  1.00  1.380          H  
ATOM    388  HA  PHE A  29      14.811  19.864  -8.935  1.00  1.540          H  
ATOM    389 1HB  PHE A  29      17.317  20.617  -8.922  1.00  2.090          H  
ATOM    390 2HB  PHE A  29      17.630  19.139  -9.774  1.00  2.090          H  
ATOM    391  HD1 PHE A  29      15.346  22.084 -10.000  1.00  2.090          H  
ATOM    392  HD2 PHE A  29      17.666  19.148 -12.058  1.00  2.090          H  
ATOM    393  HE1 PHE A  29      14.814  23.167 -12.151  1.00  2.090          H  
ATOM    394  HE2 PHE A  29      17.137  20.237 -14.206  1.00  2.090          H  
ATOM    395  HZ  PHE A  29      15.707  22.237 -14.248  1.00  2.090          H  
ATOM    396  N   GLU A  30      14.177  17.370  -9.147  1.00  1.630          N  
ATOM    397  CA  GLU A  30      13.665  16.068  -9.563  1.00  1.730          C  
ATOM    398  C   GLU A  30      13.455  15.923 -11.065  1.00  1.840          C  
ATOM    399  O   GLU A  30      13.679  14.844 -11.625  1.00  2.210          O  
ATOM    400  CB  GLU A  30      12.354  15.764  -8.837  1.00  2.380          C  
ATOM    401  CG  GLU A  30      11.778  14.384  -9.138  1.00  2.380          C  
ATOM    402  CD  GLU A  30      10.571  14.072  -8.319  1.00  2.380          C  
ATOM    403  OE1 GLU A  30      10.258  14.843  -7.448  1.00  2.380          O  
ATOM    404  OE2 GLU A  30       9.953  13.060  -8.565  1.00  2.380          O  
ATOM    405  H   GLU A  30      13.665  17.936  -8.461  1.00  1.960          H  
ATOM    406  HA  GLU A  30      14.390  15.321  -9.253  1.00  2.080          H  
ATOM    407 1HB  GLU A  30      12.503  15.845  -7.767  1.00  2.860          H  
ATOM    408 2HB  GLU A  30      11.605  16.504  -9.119  1.00  2.860          H  
ATOM    409 1HG  GLU A  30      11.507  14.326 -10.187  1.00  2.860          H  
ATOM    410 2HG  GLU A  30      12.544  13.637  -8.951  1.00  2.860          H  
ATOM    411  N   LYS A  31      12.983  16.985 -11.714  1.00  2.380          N  
ATOM    412  CA  LYS A  31      12.693  16.932 -13.142  1.00  3.030          C  
ATOM    413  C   LYS A  31      13.459  18.006 -13.889  1.00  3.200          C  
ATOM    414  O   LYS A  31      13.608  19.124 -13.399  1.00  3.680          O  
ATOM    415  CB  LYS A  31      11.190  17.113 -13.400  1.00  3.980          C  
ATOM    416  CG  LYS A  31      10.257  16.072 -12.732  1.00  3.980          C  
ATOM    417  CD  LYS A  31      10.410  14.667 -13.331  1.00  3.980          C  
ATOM    418  CE  LYS A  31       9.399  13.686 -12.733  1.00  3.980          C  
ATOM    419  NZ  LYS A  31       9.570  12.293 -13.276  1.00  3.980          N  
ATOM    420  H   LYS A  31      12.830  17.845 -11.207  1.00  2.860          H  
ATOM    421  HA  LYS A  31      13.019  15.970 -13.533  1.00  3.640          H  
ATOM    422 1HB  LYS A  31      10.888  18.097 -13.044  1.00  4.780          H  
ATOM    423 2HB  LYS A  31      11.007  17.091 -14.474  1.00  4.780          H  
ATOM    424 1HG  LYS A  31      10.472  16.029 -11.665  1.00  4.780          H  
ATOM    425 2HG  LYS A  31       9.224  16.394 -12.856  1.00  4.780          H  
ATOM    426 1HD  LYS A  31      10.280  14.706 -14.412  1.00  4.780          H  
ATOM    427 2HD  LYS A  31      11.408  14.290 -13.112  1.00  4.780          H  
ATOM    428 1HE  LYS A  31       9.529  13.659 -11.649  1.00  4.780          H  
ATOM    429 2HE  LYS A  31       8.391  14.031 -12.958  1.00  4.780          H  
ATOM    430 1HZ  LYS A  31       8.885  11.682 -12.851  1.00  4.780          H  
ATOM    431 2HZ  LYS A  31       9.442  12.295 -14.280  1.00  4.780          H  
ATOM    432 3HZ  LYS A  31      10.500  11.958 -13.058  1.00  4.780          H  
ATOM    433  N   GLY A  32      13.890  17.664 -15.103  1.00  3.440          N  
ATOM    434  CA  GLY A  32      14.623  18.561 -15.986  1.00  4.060          C  
ATOM    435  C   GLY A  32      13.746  19.146 -17.076  1.00  4.140          C  
ATOM    436  O   GLY A  32      12.580  19.472 -16.846  1.00  4.590          O  
ATOM    437  H   GLY A  32      13.707  16.725 -15.424  1.00  4.130          H  
ATOM    438 1HA  GLY A  32      15.053  19.372 -15.402  1.00  4.870          H  
ATOM    439 2HA  GLY A  32      15.455  18.031 -16.439  1.00  4.870          H  
ATOM    440  N   PHE A  33      14.324  19.293 -18.268  1.00  4.170          N  
ATOM    441  CA  PHE A  33      13.620  19.966 -19.356  1.00  4.520          C  
ATOM    442  C   PHE A  33      13.192  19.074 -20.523  1.00  4.400          C  
ATOM    443  O   PHE A  33      12.404  19.499 -21.369  1.00  4.740          O  
ATOM    444  CB  PHE A  33      14.519  21.079 -19.861  1.00  6.190          C  
ATOM    445  CG  PHE A  33      14.856  22.037 -18.759  1.00  6.190          C  
ATOM    446  CD1 PHE A  33      16.101  21.979 -18.144  1.00  6.190          C  
ATOM    447  CD2 PHE A  33      13.936  22.970 -18.310  1.00  6.190          C  
ATOM    448  CE1 PHE A  33      16.415  22.835 -17.119  1.00  6.190          C  
ATOM    449  CE2 PHE A  33      14.253  23.827 -17.280  1.00  6.190          C  
ATOM    450  CZ  PHE A  33      15.489  23.761 -16.686  1.00  6.190          C  
ATOM    451  H   PHE A  33      15.293  18.964 -18.396  1.00  5.000          H  
ATOM    452  HA  PHE A  33      12.719  20.415 -18.940  1.00  5.420          H  
ATOM    453 1HB  PHE A  33      15.447  20.651 -20.248  1.00  7.430          H  
ATOM    454 2HB  PHE A  33      14.032  21.621 -20.667  1.00  7.430          H  
ATOM    455  HD1 PHE A  33      16.835  21.238 -18.485  1.00  7.430          H  
ATOM    456  HD2 PHE A  33      12.952  23.022 -18.778  1.00  7.430          H  
ATOM    457  HE1 PHE A  33      17.396  22.779 -16.650  1.00  7.430          H  
ATOM    458  HE2 PHE A  33      13.522  24.558 -16.932  1.00  7.430          H  
ATOM    459  HZ  PHE A  33      15.734  24.446 -15.869  1.00  7.430          H  
ATOM    460  N   ASP A  34      13.714  17.851 -20.575  1.00  4.330          N  
ATOM    461  CA  ASP A  34      13.437  16.905 -21.656  1.00  4.570          C  
ATOM    462  C   ASP A  34      13.646  15.473 -21.159  1.00  4.310          C  
ATOM    463  O   ASP A  34      14.073  15.254 -20.023  1.00  4.750          O  
ATOM    464  CB  ASP A  34      14.354  17.200 -22.869  1.00  6.300          C  
ATOM    465  CG  ASP A  34      13.805  16.704 -24.230  1.00  6.300          C  
ATOM    466  OD1 ASP A  34      12.857  15.941 -24.204  1.00  6.300          O  
ATOM    467  OD2 ASP A  34      14.353  17.052 -25.257  1.00  6.300          O  
ATOM    468  H   ASP A  34      14.353  17.568 -19.845  1.00  5.200          H  
ATOM    469  HA  ASP A  34      12.395  17.017 -21.964  1.00  5.480          H  
ATOM    470 1HB  ASP A  34      14.510  18.276 -22.940  1.00  7.560          H  
ATOM    471 2HB  ASP A  34      15.327  16.749 -22.701  1.00  7.560          H  
ATOM    472  N   TYR A  35      13.414  14.490 -22.031  1.00  4.060          N  
ATOM    473  CA  TYR A  35      13.624  13.065 -21.709  1.00  4.270          C  
ATOM    474  C   TYR A  35      15.090  12.790 -21.388  1.00  4.020          C  
ATOM    475  O   TYR A  35      15.437  11.835 -20.689  1.00  4.110          O  
ATOM    476  CB  TYR A  35      13.202  12.157 -22.873  1.00  5.890          C  
ATOM    477  CG  TYR A  35      14.188  12.124 -24.050  1.00  5.890          C  
ATOM    478  CD1 TYR A  35      15.228  11.195 -24.065  1.00  5.890          C  
ATOM    479  CD2 TYR A  35      14.050  13.004 -25.104  1.00  5.890          C  
ATOM    480  CE1 TYR A  35      16.115  11.165 -25.117  1.00  5.890          C  
ATOM    481  CE2 TYR A  35      14.934  12.969 -26.159  1.00  5.890          C  
ATOM    482  CZ  TYR A  35      15.964  12.055 -26.169  1.00  5.890          C  
ATOM    483  OH  TYR A  35      16.845  12.019 -27.228  1.00  5.890          O  
ATOM    484  H   TYR A  35      13.040  14.765 -22.945  1.00  4.870          H  
ATOM    485  HA  TYR A  35      13.031  12.816 -20.829  1.00  5.120          H  
ATOM    486 1HB  TYR A  35      13.078  11.138 -22.508  1.00  7.070          H  
ATOM    487 2HB  TYR A  35      12.236  12.486 -23.253  1.00  7.070          H  
ATOM    488  HD1 TYR A  35      15.346  10.494 -23.237  1.00  7.070          H  
ATOM    489  HD2 TYR A  35      13.240  13.731 -25.107  1.00  7.070          H  
ATOM    490  HE1 TYR A  35      16.926  10.439 -25.123  1.00  7.070          H  
ATOM    491  HE2 TYR A  35      14.818  13.669 -26.985  1.00  7.070          H  
ATOM    492  HH  TYR A  35      17.502  11.335 -27.076  1.00  7.070          H  
ATOM    493  N   LYS A  36      15.942  13.642 -21.926  1.00  4.000          N  
ATOM    494  CA  LYS A  36      17.384  13.585 -21.824  1.00  3.950          C  
ATOM    495  C   LYS A  36      17.868  13.697 -20.385  1.00  3.530          C  
ATOM    496  O   LYS A  36      18.975  13.273 -20.064  1.00  3.760          O  
ATOM    497  CB  LYS A  36      17.979  14.709 -22.661  1.00  5.550          C  
ATOM    498  CG  LYS A  36      17.768  14.520 -24.148  1.00  5.550          C  
ATOM    499  CD  LYS A  36      18.320  15.672 -24.952  1.00  5.550          C  
ATOM    500  CE  LYS A  36      18.056  15.477 -26.439  1.00  5.550          C  
ATOM    501  NZ  LYS A  36      18.539  16.630 -27.246  1.00  5.550          N  
ATOM    502  H   LYS A  36      15.530  14.400 -22.451  1.00  4.800          H  
ATOM    503  HA  LYS A  36      17.718  12.623 -22.219  1.00  4.740          H  
ATOM    504 1HB  LYS A  36      17.529  15.657 -22.364  1.00  6.660          H  
ATOM    505 2HB  LYS A  36      19.049  14.779 -22.471  1.00  6.660          H  
ATOM    506 1HG  LYS A  36      18.240  13.593 -24.471  1.00  6.660          H  
ATOM    507 2HG  LYS A  36      16.703  14.451 -24.343  1.00  6.660          H  
ATOM    508 1HD  LYS A  36      17.839  16.599 -24.630  1.00  6.660          H  
ATOM    509 2HD  LYS A  36      19.393  15.757 -24.787  1.00  6.660          H  
ATOM    510 1HE  LYS A  36      18.556  14.569 -26.776  1.00  6.660          H  
ATOM    511 2HE  LYS A  36      16.980  15.362 -26.594  1.00  6.660          H  
ATOM    512 1HZ  LYS A  36      18.338  16.462 -28.222  1.00  6.660          H  
ATOM    513 2HZ  LYS A  36      18.060  17.468 -26.942  1.00  6.660          H  
ATOM    514 3HZ  LYS A  36      19.535  16.742 -27.121  1.00  6.660          H  
ATOM    515  N   ASP A  37      17.045  14.313 -19.536  1.00  3.270          N  
ATOM    516  CA  ASP A  37      17.360  14.558 -18.145  1.00  3.200          C  
ATOM    517  C   ASP A  37      16.661  13.544 -17.231  1.00  2.870          C  
ATOM    518  O   ASP A  37      16.607  13.748 -16.014  1.00  3.080          O  
ATOM    519  CB  ASP A  37      16.881  15.963 -17.748  1.00  4.510          C  
ATOM    520  CG  ASP A  37      17.573  17.160 -18.496  1.00  4.510          C  
ATOM    521  OD1 ASP A  37      18.706  17.056 -18.897  1.00  4.510          O  
ATOM    522  OD2 ASP A  37      16.922  18.205 -18.618  1.00  4.510          O  
ATOM    523  H   ASP A  37      16.122  14.606 -19.860  1.00  3.920          H  
ATOM    524  HA  ASP A  37      18.436  14.475 -18.002  1.00  3.840          H  
ATOM    525 1HB  ASP A  37      15.804  16.018 -17.930  1.00  5.410          H  
ATOM    526 2HB  ASP A  37      17.041  16.095 -16.679  1.00  5.410          H  
ATOM    527  N   ASP A  38      16.076  12.478 -17.792  1.00  2.970          N  
ATOM    528  CA  ASP A  38      15.305  11.547 -16.968  1.00  3.170          C  
ATOM    529  C   ASP A  38      16.115  10.942 -15.822  1.00  2.740          C  
ATOM    530  O   ASP A  38      17.133  10.273 -16.021  1.00  3.020          O  
ATOM    531  CB  ASP A  38      14.707  10.408 -17.796  1.00  4.360          C  
ATOM    532  CG  ASP A  38      13.726   9.581 -16.955  1.00  4.360          C  
ATOM    533  OD1 ASP A  38      13.559   9.939 -15.803  1.00  4.360          O  
ATOM    534  OD2 ASP A  38      13.158   8.627 -17.447  1.00  4.360          O  
ATOM    535  H   ASP A  38      16.126  12.314 -18.801  1.00  3.560          H  
ATOM    536  HA  ASP A  38      14.474  12.101 -16.533  1.00  3.800          H  
ATOM    537 1HB  ASP A  38      14.184  10.819 -18.664  1.00  5.230          H  
ATOM    538 2HB  ASP A  38      15.503   9.762 -18.165  1.00  5.230          H  
ATOM    539  N   ASP A  39      15.666  11.257 -14.611  1.00  2.620          N  
ATOM    540  CA  ASP A  39      16.224  10.868 -13.315  1.00  2.690          C  
ATOM    541  C   ASP A  39      17.637  11.406 -13.081  1.00  2.090          C  
ATOM    542  O   ASP A  39      18.324  10.994 -12.139  1.00  2.420          O  
ATOM    543  CB  ASP A  39      16.225   9.331 -13.168  1.00  3.740          C  
ATOM    544  CG  ASP A  39      16.179   8.839 -11.685  1.00  3.740          C  
ATOM    545  OD1 ASP A  39      15.492   9.473 -10.885  1.00  3.740          O  
ATOM    546  OD2 ASP A  39      16.802   7.853 -11.357  1.00  3.740          O  
ATOM    547  H   ASP A  39      14.814  11.801 -14.597  1.00  3.140          H  
ATOM    548  HA  ASP A  39      15.578  11.287 -12.542  1.00  3.230          H  
ATOM    549 1HB  ASP A  39      15.363   8.921 -13.705  1.00  4.490          H  
ATOM    550 2HB  ASP A  39      17.121   8.928 -13.643  1.00  4.490          H  
ATOM    551  N   ASP A  40      18.057  12.405 -13.856  1.00  1.770          N  
ATOM    552  CA  ASP A  40      19.364  13.010 -13.636  1.00  1.750          C  
ATOM    553  C   ASP A  40      19.142  14.120 -12.619  1.00  1.580          C  
ATOM    554  O   ASP A  40      19.133  15.307 -12.952  1.00  2.020          O  
ATOM    555  CB  ASP A  40      19.959  13.534 -14.948  1.00  2.460          C  
ATOM    556  CG  ASP A  40      21.443  13.917 -14.843  1.00  2.460          C  
ATOM    557  OD1 ASP A  40      22.070  13.562 -13.870  1.00  2.460          O  
ATOM    558  OD2 ASP A  40      21.947  14.521 -15.761  1.00  2.460          O  
ATOM    559  H   ASP A  40      17.462  12.745 -14.615  1.00  2.120          H  
ATOM    560  HA  ASP A  40      20.044  12.272 -13.210  1.00  2.100          H  
ATOM    561 1HB  ASP A  40      19.843  12.771 -15.721  1.00  2.950          H  
ATOM    562 2HB  ASP A  40      19.388  14.405 -15.275  1.00  2.950          H  
ATOM    563  N   LYS A  41      18.890  13.704 -11.391  1.00  1.540          N  
ATOM    564  CA  LYS A  41      18.469  14.619 -10.345  1.00  1.700          C  
ATOM    565  C   LYS A  41      19.611  15.420  -9.747  1.00  1.560          C  
ATOM    566  O   LYS A  41      20.653  14.860  -9.374  1.00  2.030          O  
ATOM    567  CB  LYS A  41      17.786  13.834  -9.231  1.00  2.320          C  
ATOM    568  CG  LYS A  41      16.516  13.117  -9.642  1.00  2.320          C  
ATOM    569  CD  LYS A  41      15.731  12.581  -8.424  1.00  2.320          C  
ATOM    570  CE  LYS A  41      16.366  11.315  -7.798  1.00  2.320          C  
ATOM    571  NZ  LYS A  41      16.261  10.106  -8.701  1.00  2.320          N  
ATOM    572  H   LYS A  41      18.934  12.693 -11.248  1.00  1.850          H  
ATOM    573  HA  LYS A  41      17.752  15.324 -10.772  1.00  2.040          H  
ATOM    574 1HB  LYS A  41      18.482  13.107  -8.839  1.00  2.780          H  
ATOM    575 2HB  LYS A  41      17.520  14.513  -8.437  1.00  2.780          H  
ATOM    576 1HG  LYS A  41      15.887  13.799 -10.214  1.00  2.780          H  
ATOM    577 2HG  LYS A  41      16.773  12.284 -10.288  1.00  2.780          H  
ATOM    578 1HD  LYS A  41      15.680  13.359  -7.661  1.00  2.780          H  
ATOM    579 2HD  LYS A  41      14.714  12.345  -8.740  1.00  2.780          H  
ATOM    580 1HE  LYS A  41      17.414  11.504  -7.585  1.00  2.780          H  
ATOM    581 2HE  LYS A  41      15.855  11.098  -6.860  1.00  2.780          H  
ATOM    582 1HZ  LYS A  41      16.677   9.301  -8.271  1.00  2.780          H  
ATOM    583 2HZ  LYS A  41      15.294   9.877  -8.934  1.00  2.780          H  
ATOM    584 3HZ  LYS A  41      16.736  10.274  -9.595  1.00  2.780          H  
ATOM    585  N   GLY A  42      19.365  16.732  -9.613  1.00  1.290          N  
ATOM    586  CA  GLY A  42      20.299  17.676  -8.994  1.00  1.220          C  
ATOM    587  C   GLY A  42      19.647  18.309  -7.775  1.00  1.020          C  
ATOM    588  O   GLY A  42      18.529  17.941  -7.424  1.00  1.080          O  
ATOM    589  H   GLY A  42      18.458  17.068  -9.958  1.00  1.550          H  
ATOM    590 1HA  GLY A  42      21.201  17.163  -8.699  1.00  1.460          H  
ATOM    591 2HA  GLY A  42      20.581  18.448  -9.708  1.00  1.460          H  
ATOM    592  N   THR A  43      20.294  19.265  -7.142  1.00  0.960          N  
ATOM    593  CA  THR A  43      19.701  19.882  -5.955  1.00  0.930          C  
ATOM    594  C   THR A  43      19.134  21.250  -6.288  1.00  0.890          C  
ATOM    595  O   THR A  43      19.419  21.786  -7.352  1.00  1.060          O  
ATOM    596  CB  THR A  43      20.744  19.989  -4.822  1.00  1.310          C  
ATOM    597  OG1 THR A  43      21.798  20.887  -5.196  1.00  1.310          O  
ATOM    598  CG2 THR A  43      21.364  18.591  -4.612  1.00  1.310          C  
ATOM    599  H   THR A  43      21.238  19.513  -7.452  1.00  1.150          H  
ATOM    600  HA  THR A  43      18.893  19.253  -5.596  1.00  1.120          H  
ATOM    601  HB  THR A  43      20.272  20.336  -3.901  1.00  1.580          H  
ATOM    602  HG1 THR A  43      21.526  21.846  -5.146  1.00  1.580          H  
ATOM    603 1HG2 THR A  43      22.108  18.633  -3.822  1.00  1.580          H  
ATOM    604 2HG2 THR A  43      20.595  17.887  -4.341  1.00  1.580          H  
ATOM    605 3HG2 THR A  43      21.839  18.257  -5.528  1.00  1.580          H  
ATOM    606  N   MET A  44      18.288  21.801  -5.407  1.00  0.960          N  
ATOM    607  CA  MET A  44      17.811  23.170  -5.623  1.00  1.110          C  
ATOM    608  C   MET A  44      18.283  24.145  -4.552  1.00  0.920          C  
ATOM    609  O   MET A  44      18.441  25.345  -4.821  1.00  1.100          O  
ATOM    610  CB  MET A  44      16.297  23.199  -5.754  1.00  1.490          C  
ATOM    611  CG  MET A  44      15.822  22.491  -6.986  1.00  1.490          C  
ATOM    612  SD  MET A  44      14.036  22.434  -7.189  1.00  1.490          S  
ATOM    613  CE  MET A  44      13.668  24.101  -7.721  1.00  1.490          C  
ATOM    614  H   MET A  44      18.006  21.285  -4.570  1.00  1.150          H  
ATOM    615  HA  MET A  44      18.227  23.527  -6.564  1.00  1.330          H  
ATOM    616 1HB  MET A  44      15.849  22.711  -4.891  1.00  1.790          H  
ATOM    617 2HB  MET A  44      15.954  24.229  -5.769  1.00  1.790          H  
ATOM    618 1HG  MET A  44      16.259  22.966  -7.861  1.00  1.790          H  
ATOM    619 2HG  MET A  44      16.190  21.498  -6.939  1.00  1.790          H  
ATOM    620 1HE  MET A  44      12.594  24.197  -7.893  1.00  1.790          H  
ATOM    621 2HE  MET A  44      13.971  24.812  -6.955  1.00  1.790          H  
ATOM    622 3HE  MET A  44      14.202  24.316  -8.648  1.00  1.790          H  
ATOM    623  N   SER A  45      18.468  23.640  -3.335  1.00  0.870          N  
ATOM    624  CA  SER A  45      18.839  24.444  -2.180  1.00  0.920          C  
ATOM    625  C   SER A  45      19.537  23.591  -1.145  1.00  1.000          C  
ATOM    626  O   SER A  45      19.444  22.357  -1.163  1.00  1.280          O  
ATOM    627  CB  SER A  45      17.615  25.087  -1.562  1.00  1.270          C  
ATOM    628  OG  SER A  45      16.794  24.134  -1.014  1.00  1.270          O  
ATOM    629  H   SER A  45      18.335  22.655  -3.188  1.00  1.040          H  
ATOM    630  HA  SER A  45      19.542  25.212  -2.489  1.00  1.100          H  
ATOM    631 1HB  SER A  45      17.916  25.790  -0.794  1.00  1.520          H  
ATOM    632 2HB  SER A  45      17.069  25.639  -2.322  1.00  1.520          H  
ATOM    633  HG  SER A  45      16.036  24.615  -0.686  1.00  1.520          H  
ATOM    634  N   THR A  46      20.206  24.257  -0.212  1.00  0.900          N  
ATOM    635  CA  THR A  46      20.914  23.605   0.880  1.00  1.050          C  
ATOM    636  C   THR A  46      20.555  24.167   2.235  1.00  0.840          C  
ATOM    637  O   THR A  46      19.621  24.961   2.364  1.00  0.830          O  
ATOM    638  CB  THR A  46      22.432  23.700   0.688  1.00  1.410          C  
ATOM    639  OG1 THR A  46      23.072  22.851   1.660  1.00  1.410          O  
ATOM    640  CG2 THR A  46      22.921  25.166   0.850  1.00  1.410          C  
ATOM    641  H   THR A  46      20.232  25.278  -0.282  1.00  1.080          H  
ATOM    642  HA  THR A  46      20.641  22.549   0.877  1.00  1.260          H  
ATOM    643  HB  THR A  46      22.686  23.348  -0.314  1.00  1.690          H  
ATOM    644  HG1 THR A  46      24.006  22.750   1.428  1.00  1.690          H  
ATOM    645 1HG2 THR A  46      23.998  25.200   0.699  1.00  1.690          H  
ATOM    646 2HG2 THR A  46      22.431  25.793   0.100  1.00  1.690          H  
ATOM    647 3HG2 THR A  46      22.693  25.555   1.840  1.00  1.690          H  
ATOM    648  N   GLU A  47      21.266  23.703   3.253  1.00  0.920          N  
ATOM    649  CA  GLU A  47      21.080  24.138   4.636  1.00  0.800          C  
ATOM    650  C   GLU A  47      21.937  25.365   4.947  1.00  0.820          C  
ATOM    651  O   GLU A  47      23.141  25.351   4.683  1.00  0.960          O  
ATOM    652  CB  GLU A  47      21.474  23.002   5.590  1.00  1.170          C  
ATOM    653  CG  GLU A  47      21.285  23.284   7.061  1.00  1.170          C  
ATOM    654  CD  GLU A  47      21.622  22.098   7.918  1.00  1.170          C  
ATOM    655  OE1 GLU A  47      22.680  22.090   8.485  1.00  1.170          O  
ATOM    656  OE2 GLU A  47      20.837  21.185   7.990  1.00  1.170          O  
ATOM    657  H   GLU A  47      22.015  23.047   3.022  1.00  1.100          H  
ATOM    658  HA  GLU A  47      20.032  24.396   4.790  1.00  0.960          H  
ATOM    659 1HB  GLU A  47      20.914  22.112   5.358  1.00  1.400          H  
ATOM    660 2HB  GLU A  47      22.526  22.765   5.440  1.00  1.400          H  
ATOM    661 1HG  GLU A  47      21.919  24.122   7.362  1.00  1.400          H  
ATOM    662 2HG  GLU A  47      20.272  23.570   7.220  1.00  1.400          H  
ATOM    663  N   ARG A  48      21.352  26.414   5.536  1.00  0.760          N  
ATOM    664  CA  ARG A  48      22.151  27.571   5.919  1.00  0.900          C  
ATOM    665  C   ARG A  48      22.325  27.655   7.436  1.00  0.830          C  
ATOM    666  O   ARG A  48      23.445  27.803   7.927  1.00  0.920          O  
ATOM    667  CB  ARG A  48      21.524  28.857   5.408  1.00  1.200          C  
ATOM    668  CG  ARG A  48      22.286  30.120   5.770  1.00  1.200          C  
ATOM    669  CD  ARG A  48      21.698  31.318   5.148  1.00  1.200          C  
ATOM    670  NE  ARG A  48      22.331  32.530   5.647  1.00  1.200          N  
ATOM    671  CZ  ARG A  48      21.946  33.785   5.342  1.00  1.200          C  
ATOM    672  NH1 ARG A  48      20.962  34.008   4.532  1.00  1.200          N  
ATOM    673  NH2 ARG A  48      22.542  34.830   5.865  1.00  1.200          N  
ATOM    674  H   ARG A  48      20.348  26.433   5.723  1.00  0.910          H  
ATOM    675  HA  ARG A  48      23.138  27.477   5.469  1.00  1.080          H  
ATOM    676 1HB  ARG A  48      21.453  28.801   4.335  1.00  1.440          H  
ATOM    677 2HB  ARG A  48      20.512  28.959   5.800  1.00  1.440          H  
ATOM    678 1HG  ARG A  48      22.261  30.266   6.854  1.00  1.440          H  
ATOM    679 2HG  ARG A  48      23.320  30.031   5.439  1.00  1.440          H  
ATOM    680 1HD  ARG A  48      21.839  31.274   4.070  1.00  1.440          H  
ATOM    681 2HD  ARG A  48      20.632  31.358   5.384  1.00  1.440          H  
ATOM    682  HE  ARG A  48      23.107  32.424   6.298  1.00  1.440          H  
ATOM    683 1HH1 ARG A  48      20.465  33.246   4.099  1.00  1.440          H  
ATOM    684 2HH1 ARG A  48      20.702  34.994   4.377  1.00  1.440          H  
ATOM    685 1HH2 ARG A  48      23.331  34.720   6.524  1.00  1.440          H  
ATOM    686 2HH2 ARG A  48      22.167  35.760   5.633  1.00  1.440          H  
ATOM    687  N   ASP A  49      21.218  27.543   8.179  1.00  0.710          N  
ATOM    688  CA  ASP A  49      21.286  27.612   9.640  1.00  0.680          C  
ATOM    689  C   ASP A  49      20.808  26.321  10.301  1.00  0.600          C  
ATOM    690  O   ASP A  49      19.621  25.969  10.254  1.00  0.650          O  
ATOM    691  CB  ASP A  49      20.511  28.786  10.239  1.00  0.960          C  
ATOM    692  CG  ASP A  49      21.077  30.213   9.955  1.00  0.960          C  
ATOM    693  OD1 ASP A  49      22.195  30.424  10.314  1.00  0.960          O  
ATOM    694  OD2 ASP A  49      20.371  31.081   9.435  1.00  0.960          O  
ATOM    695  H   ASP A  49      20.328  27.405   7.704  1.00  0.850          H  
ATOM    696  HA  ASP A  49      22.329  27.751   9.923  1.00  0.820          H  
ATOM    697 1HB  ASP A  49      19.489  28.729   9.985  1.00  1.160          H  
ATOM    698 2HB  ASP A  49      20.565  28.653  11.311  1.00  1.160          H  
ATOM    699  N   SER A  50      21.774  25.616  10.900  1.00  0.670          N  
ATOM    700  CA  SER A  50      21.615  24.316  11.566  1.00  0.800          C  
ATOM    701  C   SER A  50      21.295  24.365  13.072  1.00  0.770          C  
ATOM    702  O   SER A  50      21.103  23.325  13.703  1.00  1.270          O  
ATOM    703  CB  SER A  50      22.896  23.538  11.393  1.00  1.070          C  
ATOM    704  OG  SER A  50      23.951  24.164  12.076  1.00  1.070          O  
ATOM    705  H   SER A  50      22.715  25.993  10.872  1.00  0.800          H  
ATOM    706  HA  SER A  50      20.804  23.780  11.065  1.00  0.960          H  
ATOM    707 1HB  SER A  50      22.764  22.520  11.757  1.00  1.280          H  
ATOM    708 2HB  SER A  50      23.140  23.481  10.341  1.00  1.280          H  
ATOM    709  HG  SER A  50      24.723  23.602  11.941  1.00  1.280          H  
ATOM    710  N   GLU A  51      21.316  25.557  13.666  1.00  0.750          N  
ATOM    711  CA  GLU A  51      21.080  25.710  15.108  1.00  0.760          C  
ATOM    712  C   GLU A  51      19.686  25.238  15.512  1.00  0.750          C  
ATOM    713  O   GLU A  51      18.704  25.586  14.865  1.00  0.870          O  
ATOM    714  CB  GLU A  51      21.280  27.164  15.527  1.00  1.060          C  
ATOM    715  CG  GLU A  51      22.718  27.658  15.536  1.00  1.060          C  
ATOM    716  CD  GLU A  51      22.834  29.098  16.028  1.00  1.060          C  
ATOM    717  OE1 GLU A  51      21.805  29.700  16.308  1.00  1.060          O  
ATOM    718  OE2 GLU A  51      23.934  29.580  16.134  1.00  1.060          O  
ATOM    719  H   GLU A  51      21.482  26.368  13.093  1.00  0.900          H  
ATOM    720  HA  GLU A  51      21.806  25.095  15.640  1.00  0.910          H  
ATOM    721 1HB  GLU A  51      20.780  27.786  14.805  1.00  1.270          H  
ATOM    722 2HB  GLU A  51      20.829  27.340  16.505  1.00  1.270          H  
ATOM    723 1HG  GLU A  51      23.310  27.012  16.182  1.00  1.270          H  
ATOM    724 2HG  GLU A  51      23.121  27.587  14.528  1.00  1.270          H  
ATOM    725  N   THR A  52      19.588  24.501  16.626  1.00  0.730          N  
ATOM    726  CA  THR A  52      18.306  23.959  17.091  1.00  0.740          C  
ATOM    727  C   THR A  52      17.731  24.692  18.308  1.00  0.690          C  
ATOM    728  O   THR A  52      18.428  25.466  18.963  1.00  0.810          O  
ATOM    729  CB  THR A  52      18.475  22.475  17.490  1.00  1.030          C  
ATOM    730  OG1 THR A  52      19.303  22.383  18.663  1.00  1.030          O  
ATOM    731  CG2 THR A  52      19.171  21.710  16.356  1.00  1.030          C  
ATOM    732  H   THR A  52      20.425  24.265  17.142  1.00  0.880          H  
ATOM    733  HA  THR A  52      17.583  24.031  16.277  1.00  0.890          H  
ATOM    734  HB  THR A  52      17.497  22.033  17.689  1.00  1.240          H  
ATOM    735  HG1 THR A  52      18.814  22.703  19.433  1.00  1.240          H  
ATOM    736 1HG2 THR A  52      19.288  20.666  16.638  1.00  1.240          H  
ATOM    737 2HG2 THR A  52      18.584  21.775  15.449  1.00  1.240          H  
ATOM    738 3HG2 THR A  52      20.151  22.139  16.161  1.00  1.240          H  
ATOM    739  N   THR A  53      16.462  24.384  18.625  1.00  0.590          N  
ATOM    740  CA  THR A  53      15.754  24.908  19.815  1.00  0.580          C  
ATOM    741  C   THR A  53      15.134  23.782  20.616  1.00  0.540          C  
ATOM    742  O   THR A  53      15.191  22.627  20.186  1.00  0.560          O  
ATOM    743  CB  THR A  53      14.629  25.888  19.435  1.00  0.820          C  
ATOM    744  OG1 THR A  53      14.133  26.528  20.619  1.00  0.820          O  
ATOM    745  CG2 THR A  53      13.490  25.180  18.735  1.00  0.820          C  
ATOM    746  H   THR A  53      15.967  23.750  17.990  1.00  0.710          H  
ATOM    747  HA  THR A  53      16.470  25.431  20.454  1.00  0.700          H  
ATOM    748  HB  THR A  53      14.996  26.609  18.775  1.00  0.980          H  
ATOM    749  HG1 THR A  53      14.850  27.018  21.088  1.00  0.980          H  
ATOM    750 1HG2 THR A  53      12.723  25.903  18.468  1.00  0.980          H  
ATOM    751 2HG2 THR A  53      13.870  24.702  17.834  1.00  0.980          H  
ATOM    752 3HG2 THR A  53      13.051  24.430  19.384  1.00  0.980          H  
ATOM    753  N   PHE A  54      14.512  24.117  21.760  1.00  0.570          N  
ATOM    754  CA  PHE A  54      13.826  23.115  22.594  1.00  0.600          C  
ATOM    755  C   PHE A  54      12.424  23.515  23.068  1.00  0.710          C  
ATOM    756  O   PHE A  54      12.195  24.639  23.530  1.00  0.860          O  
ATOM    757  CB  PHE A  54      14.651  22.815  23.848  1.00  0.830          C  
ATOM    758  CG  PHE A  54      15.980  22.197  23.600  1.00  0.830          C  
ATOM    759  CD1 PHE A  54      17.086  22.975  23.305  1.00  0.830          C  
ATOM    760  CD2 PHE A  54      16.137  20.832  23.688  1.00  0.830          C  
ATOM    761  CE1 PHE A  54      18.310  22.392  23.084  1.00  0.830          C  
ATOM    762  CE2 PHE A  54      17.351  20.244  23.477  1.00  0.830          C  
ATOM    763  CZ  PHE A  54      18.443  21.021  23.170  1.00  0.830          C  
ATOM    764  H   PHE A  54      14.519  25.109  22.042  1.00  0.680          H  
ATOM    765  HA  PHE A  54      13.729  22.205  22.006  1.00  0.720          H  
ATOM    766 1HB  PHE A  54      14.808  23.745  24.400  1.00  0.990          H  
ATOM    767 2HB  PHE A  54      14.079  22.148  24.490  1.00  0.990          H  
ATOM    768  HD1 PHE A  54      16.976  24.060  23.240  1.00  0.990          H  
ATOM    769  HD2 PHE A  54      15.284  20.218  23.927  1.00  0.990          H  
ATOM    770  HE1 PHE A  54      19.174  23.013  22.846  1.00  0.990          H  
ATOM    771  HE2 PHE A  54      17.451  19.162  23.550  1.00  0.990          H  
ATOM    772  HZ  PHE A  54      19.414  20.557  22.998  1.00  0.990          H  
ATOM    773  N   ASP A  55      11.504  22.548  23.055  1.00  0.730          N  
ATOM    774  CA  ASP A  55      10.164  22.731  23.631  1.00  0.930          C  
ATOM    775  C   ASP A  55      10.093  22.121  25.014  1.00  1.020          C  
ATOM    776  O   ASP A  55      10.866  21.217  25.348  1.00  0.990          O  
ATOM    777  CB  ASP A  55       9.066  22.081  22.796  1.00  1.220          C  
ATOM    778  CG  ASP A  55       8.793  22.739  21.489  1.00  1.220          C  
ATOM    779  OD1 ASP A  55       9.017  23.915  21.320  1.00  1.220          O  
ATOM    780  OD2 ASP A  55       8.372  22.030  20.615  1.00  1.220          O  
ATOM    781  H   ASP A  55      11.746  21.651  22.622  1.00  0.880          H  
ATOM    782  HA  ASP A  55       9.952  23.798  23.717  1.00  1.120          H  
ATOM    783 1HB  ASP A  55       9.342  21.046  22.601  1.00  1.470          H  
ATOM    784 2HB  ASP A  55       8.143  22.057  23.378  1.00  1.470          H  
ATOM    785  N   GLU A  56       9.159  22.570  25.833  1.00  1.210          N  
ATOM    786  CA  GLU A  56       8.993  21.877  27.107  1.00  1.320          C  
ATOM    787  C   GLU A  56       8.581  20.410  26.859  1.00  1.290          C  
ATOM    788  O   GLU A  56       7.680  20.189  26.050  1.00  1.320          O  
ATOM    789  CB  GLU A  56       7.942  22.554  27.983  1.00  1.800          C  
ATOM    790  CG  GLU A  56       7.778  21.948  29.364  1.00  1.800          C  
ATOM    791  CD  GLU A  56       6.810  22.694  30.215  1.00  1.800          C  
ATOM    792  OE1 GLU A  56       6.293  23.689  29.772  1.00  1.800          O  
ATOM    793  OE2 GLU A  56       6.585  22.269  31.319  1.00  1.800          O  
ATOM    794  H   GLU A  56       8.582  23.378  25.563  1.00  1.450          H  
ATOM    795  HA  GLU A  56       9.942  21.946  27.606  1.00  1.580          H  
ATOM    796 1HB  GLU A  56       8.205  23.567  28.132  1.00  2.160          H  
ATOM    797 2HB  GLU A  56       6.976  22.532  27.481  1.00  2.160          H  
ATOM    798 1HG  GLU A  56       7.433  20.920  29.269  1.00  2.160          H  
ATOM    799 2HG  GLU A  56       8.748  21.935  29.858  1.00  2.160          H  
ATOM    800  N   ASP A  57       9.178  19.396  27.534  1.00  1.300          N  
ATOM    801  CA  ASP A  57      10.290  19.450  28.501  1.00  1.320          C  
ATOM    802  C   ASP A  57      11.589  18.988  27.858  1.00  1.190          C  
ATOM    803  O   ASP A  57      11.757  17.798  27.585  1.00  1.200          O  
ATOM    804  CB  ASP A  57      10.025  18.593  29.738  1.00  1.840          C  
ATOM    805  CG  ASP A  57      11.178  18.725  30.777  1.00  1.840          C  
ATOM    806  OD1 ASP A  57      12.193  19.339  30.446  1.00  1.840          O  
ATOM    807  OD2 ASP A  57      11.026  18.236  31.874  1.00  1.840          O  
ATOM    808  H   ASP A  57       8.826  18.472  27.335  1.00  1.560          H  
ATOM    809  HA  ASP A  57      10.438  20.454  28.866  1.00  1.580          H  
ATOM    810 1HB  ASP A  57       9.088  18.900  30.205  1.00  2.210          H  
ATOM    811 2HB  ASP A  57       9.927  17.547  29.447  1.00  2.210          H  
ATOM    812  N   SER A  58      12.467  19.935  27.551  1.00  1.110          N  
ATOM    813  CA  SER A  58      13.758  19.680  26.929  1.00  1.050          C  
ATOM    814  C   SER A  58      13.682  18.824  25.663  1.00  0.930          C  
ATOM    815  O   SER A  58      14.527  17.953  25.442  1.00  1.010          O  
ATOM    816  CB  SER A  58      14.640  18.997  27.953  1.00  1.490          C  
ATOM    817  OG  SER A  58      14.736  19.787  29.114  1.00  1.490          O  
ATOM    818  H   SER A  58      12.252  20.887  27.806  1.00  1.330          H  
ATOM    819  HA  SER A  58      14.198  20.640  26.665  1.00  1.260          H  
ATOM    820 1HB  SER A  58      14.240  18.016  28.205  1.00  1.790          H  
ATOM    821 2HB  SER A  58      15.629  18.850  27.530  1.00  1.790          H  
ATOM    822  HG  SER A  58      13.869  19.640  29.600  1.00  1.790          H  
ATOM    823  N   GLN A  59      12.702  19.102  24.806  1.00  0.820          N  
ATOM    824  CA  GLN A  59      12.532  18.366  23.560  1.00  0.760          C  
ATOM    825  C   GLN A  59      13.082  19.106  22.348  1.00  0.660          C  
ATOM    826  O   GLN A  59      12.473  20.086  21.916  1.00  0.600          O  
ATOM    827  CB  GLN A  59      11.047  18.069  23.313  1.00  1.090          C  
ATOM    828  CG  GLN A  59      10.720  17.445  21.919  1.00  1.090          C  
ATOM    829  CD  GLN A  59      11.317  16.068  21.655  1.00  1.090          C  
ATOM    830  OE1 GLN A  59      11.020  15.100  22.364  1.00  1.090          O  
ATOM    831  NE2 GLN A  59      12.165  15.972  20.622  1.00  1.090          N  
ATOM    832  H   GLN A  59      12.041  19.841  25.055  1.00  0.980          H  
ATOM    833  HA  GLN A  59      13.019  17.413  23.693  1.00  0.910          H  
ATOM    834 1HB  GLN A  59      10.689  17.382  24.082  1.00  1.310          H  
ATOM    835 2HB  GLN A  59      10.472  18.989  23.416  1.00  1.310          H  
ATOM    836 1HG  GLN A  59       9.639  17.350  21.852  1.00  1.310          H  
ATOM    837 2HG  GLN A  59      11.063  18.113  21.123  1.00  1.310          H  
ATOM    838 1HE2 GLN A  59      12.578  15.090  20.392  1.00  1.310          H  
ATOM    839 2HE2 GLN A  59      12.419  16.804  20.058  1.00  1.310          H  
ATOM    840  N   PRO A  60      14.201  18.673  21.745  1.00  0.700          N  
ATOM    841  CA  PRO A  60      14.824  19.364  20.643  1.00  0.660          C  
ATOM    842  C   PRO A  60      13.963  19.379  19.389  1.00  0.620          C  
ATOM    843  O   PRO A  60      13.287  18.392  19.061  1.00  0.700          O  
ATOM    844  CB  PRO A  60      16.116  18.565  20.420  1.00  0.990          C  
ATOM    845  CG  PRO A  60      15.841  17.194  20.999  1.00  0.990          C  
ATOM    846  CD  PRO A  60      14.897  17.430  22.159  1.00  0.990          C  
ATOM    847  HA  PRO A  60      15.064  20.383  20.958  1.00  0.790          H  
ATOM    848 1HB  PRO A  60      16.338  18.535  19.343  1.00  1.190          H  
ATOM    849 2HB  PRO A  60      16.959  19.079  20.896  1.00  1.190          H  
ATOM    850 1HG  PRO A  60      15.396  16.543  20.225  1.00  1.190          H  
ATOM    851 2HG  PRO A  60      16.781  16.718  21.310  1.00  1.190          H  
ATOM    852 1HD  PRO A  60      14.237  16.568  22.207  1.00  1.190          H  
ATOM    853 2HD  PRO A  60      15.451  17.584  23.097  1.00  1.190          H  
ATOM    854  N   ASN A  61      14.082  20.486  18.667  1.00  0.560          N  
ATOM    855  CA  ASN A  61      13.451  20.747  17.377  1.00  0.610          C  
ATOM    856  C   ASN A  61      14.463  21.218  16.345  1.00  0.610          C  
ATOM    857  O   ASN A  61      15.074  22.299  16.479  1.00  0.690          O  
ATOM    858  CB  ASN A  61      12.339  21.758  17.477  1.00  0.830          C  
ATOM    859  CG  ASN A  61      11.132  21.269  18.159  1.00  0.830          C  
ATOM    860  OD1 ASN A  61      10.546  20.246  17.777  1.00  0.830          O  
ATOM    861  ND2 ASN A  61      10.700  21.994  19.121  1.00  0.830          N  
ATOM    862  H   ASN A  61      14.643  21.229  19.085  1.00  0.670          H  
ATOM    863  HA  ASN A  61      13.033  19.810  17.006  1.00  0.730          H  
ATOM    864 1HB  ASN A  61      12.705  22.592  18.035  1.00  1.000          H  
ATOM    865 2HB  ASN A  61      12.077  22.130  16.495  1.00  1.000          H  
ATOM    866 1HD2 ASN A  61       9.839  21.750  19.602  1.00  1.000          H  
ATOM    867 2HD2 ASN A  61      11.173  22.830  19.385  1.00  1.000          H  
ATOM    868  N   ASP A  62      14.697  20.412  15.308  1.00  0.580          N  
ATOM    869  CA  ASP A  62      15.709  20.771  14.335  1.00  0.590          C  
ATOM    870  C   ASP A  62      15.122  21.790  13.385  1.00  0.590          C  
ATOM    871  O   ASP A  62      14.646  21.449  12.305  1.00  0.720          O  
ATOM    872  CB  ASP A  62      16.198  19.524  13.567  1.00  0.820          C  
ATOM    873  CG  ASP A  62      17.447  19.739  12.665  1.00  0.820          C  
ATOM    874  OD1 ASP A  62      17.978  20.810  12.656  1.00  0.820          O  
ATOM    875  OD2 ASP A  62      17.862  18.792  12.017  1.00  0.820          O  
ATOM    876  H   ASP A  62      14.178  19.543  15.147  1.00  0.700          H  
ATOM    877  HA  ASP A  62      16.549  21.226  14.846  1.00  0.710          H  
ATOM    878 1HB  ASP A  62      16.416  18.729  14.279  1.00  0.990          H  
ATOM    879 2HB  ASP A  62      15.397  19.161  12.933  1.00  0.990          H  
ATOM    880  N   GLU A  63      15.071  23.036  13.838  1.00  0.610          N  
ATOM    881  CA  GLU A  63      14.505  24.146  13.080  1.00  0.610          C  
ATOM    882  C   GLU A  63      15.548  24.539  12.053  1.00  0.550          C  
ATOM    883  O   GLU A  63      16.683  24.829  12.408  1.00  0.750          O  
ATOM    884  CB  GLU A  63      14.197  25.334  14.003  1.00  0.850          C  
ATOM    885  CG  GLU A  63      13.083  25.121  15.032  1.00  0.850          C  
ATOM    886  CD  GLU A  63      11.698  25.101  14.448  1.00  0.850          C  
ATOM    887  OE1 GLU A  63      11.527  25.569  13.354  1.00  0.850          O  
ATOM    888  OE2 GLU A  63      10.806  24.631  15.111  1.00  0.850          O  
ATOM    889  H   GLU A  63      15.438  23.185  14.777  1.00  0.730          H  
ATOM    890  HA  GLU A  63      13.599  23.828  12.565  1.00  0.730          H  
ATOM    891 1HB  GLU A  63      15.097  25.598  14.557  1.00  1.020          H  
ATOM    892 2HB  GLU A  63      13.923  26.196  13.395  1.00  1.020          H  
ATOM    893 1HG  GLU A  63      13.259  24.175  15.535  1.00  1.020          H  
ATOM    894 2HG  GLU A  63      13.145  25.917  15.774  1.00  1.020          H  
ATOM    895  N   VAL A  64      15.196  24.508  10.785  1.00  0.550          N  
ATOM    896  CA  VAL A  64      16.201  24.773   9.763  1.00  0.520          C  
ATOM    897  C   VAL A  64      15.887  25.865   8.772  1.00  0.510          C  
ATOM    898  O   VAL A  64      14.791  25.952   8.207  1.00  0.580          O  
ATOM    899  CB  VAL A  64      16.553  23.478   8.999  1.00  0.740          C  
ATOM    900  CG1 VAL A  64      17.555  23.769   7.864  1.00  0.740          C  
ATOM    901  CG2 VAL A  64      17.181  22.497   9.980  1.00  0.740          C  
ATOM    902  H   VAL A  64      14.228  24.289  10.550  1.00  0.660          H  
ATOM    903  HA  VAL A  64      17.114  25.077  10.278  1.00  0.620          H  
ATOM    904  HB  VAL A  64      15.661  23.050   8.562  1.00  0.890          H  
ATOM    905 1HG1 VAL A  64      17.815  22.847   7.369  1.00  0.890          H  
ATOM    906 2HG1 VAL A  64      17.139  24.447   7.125  1.00  0.890          H  
ATOM    907 3HG1 VAL A  64      18.449  24.206   8.300  1.00  0.890          H  
ATOM    908 1HG2 VAL A  64      17.453  21.594   9.474  1.00  0.890          H  
ATOM    909 2HG2 VAL A  64      18.081  22.940  10.415  1.00  0.890          H  
ATOM    910 3HG2 VAL A  64      16.495  22.255  10.776  1.00  0.890          H  
ATOM    911  N   VAL A  65      16.894  26.705   8.554  1.00  0.490          N  
ATOM    912  CA  VAL A  65      16.767  27.747   7.550  1.00  0.540          C  
ATOM    913  C   VAL A  65      17.562  27.335   6.317  1.00  0.530          C  
ATOM    914  O   VAL A  65      18.782  27.164   6.420  1.00  0.590          O  
ATOM    915  CB  VAL A  65      17.362  29.056   8.021  1.00  0.740          C  
ATOM    916  CG1 VAL A  65      17.237  30.096   6.981  1.00  0.740          C  
ATOM    917  CG2 VAL A  65      16.703  29.476   9.229  1.00  0.740          C  
ATOM    918  H   VAL A  65      17.754  26.560   9.103  1.00  0.590          H  
ATOM    919  HA  VAL A  65      15.717  27.901   7.352  1.00  0.650          H  
ATOM    920  HB  VAL A  65      18.406  28.924   8.186  1.00  0.880          H  
ATOM    921 1HG1 VAL A  65      17.697  30.998   7.378  1.00  0.880          H  
ATOM    922 2HG1 VAL A  65      17.752  29.800   6.067  1.00  0.880          H  
ATOM    923 3HG1 VAL A  65      16.179  30.278   6.756  1.00  0.880          H  
ATOM    924 1HG2 VAL A  65      17.153  30.401   9.551  1.00  0.880          H  
ATOM    925 2HG2 VAL A  65      15.678  29.623   9.039  1.00  0.880          H  
ATOM    926 3HG2 VAL A  65      16.824  28.721   9.986  1.00  0.880          H  
ATOM    927  N   PRO A  66      16.920  27.127   5.168  1.00  0.600          N  
ATOM    928  CA  PRO A  66      17.509  26.767   3.905  1.00  0.620          C  
ATOM    929  C   PRO A  66      18.047  27.993   3.198  1.00  0.670          C  
ATOM    930  O   PRO A  66      17.636  29.120   3.495  1.00  0.780          O  
ATOM    931  CB  PRO A  66      16.330  26.185   3.142  1.00  0.930          C  
ATOM    932  CG  PRO A  66      15.164  26.979   3.634  1.00  0.930          C  
ATOM    933  CD  PRO A  66      15.462  27.254   5.096  1.00  0.930          C  
ATOM    934  HA  PRO A  66      18.297  26.020   4.068  1.00  0.740          H  
ATOM    935 1HB  PRO A  66      16.502  26.282   2.059  1.00  1.120          H  
ATOM    936 2HB  PRO A  66      16.246  25.133   3.357  1.00  1.120          H  
ATOM    937 1HG  PRO A  66      15.050  27.903   3.062  1.00  1.120          H  
ATOM    938 2HG  PRO A  66      14.223  26.420   3.514  1.00  1.120          H  
ATOM    939 1HD  PRO A  66      15.140  28.286   5.309  1.00  1.120          H  
ATOM    940 2HD  PRO A  66      14.954  26.507   5.727  1.00  1.120          H  
ATOM    941  N   TYR A  67      18.865  27.764   2.198  1.00  0.710          N  
ATOM    942  CA  TYR A  67      19.217  28.834   1.277  1.00  0.820          C  
ATOM    943  C   TYR A  67      19.386  28.259  -0.118  1.00  0.800          C  
ATOM    944  O   TYR A  67      20.035  27.226  -0.311  1.00  0.760          O  
ATOM    945  CB  TYR A  67      20.473  29.598   1.707  1.00  1.100          C  
ATOM    946  CG  TYR A  67      20.787  30.776   0.766  1.00  1.100          C  
ATOM    947  CD1 TYR A  67      20.123  31.990   0.921  1.00  1.100          C  
ATOM    948  CD2 TYR A  67      21.699  30.629  -0.262  1.00  1.100          C  
ATOM    949  CE1 TYR A  67      20.370  33.039   0.041  1.00  1.100          C  
ATOM    950  CE2 TYR A  67      21.944  31.674  -1.148  1.00  1.100          C  
ATOM    951  CZ  TYR A  67      21.287  32.878  -1.010  1.00  1.100          C  
ATOM    952  OH  TYR A  67      21.516  33.937  -1.913  1.00  1.100          O  
ATOM    953  H   TYR A  67      19.195  26.805   2.064  1.00  0.850          H  
ATOM    954  HA  TYR A  67      18.391  29.544   1.236  1.00  0.980          H  
ATOM    955 1HB  TYR A  67      20.318  29.994   2.702  1.00  1.320          H  
ATOM    956 2HB  TYR A  67      21.332  28.925   1.731  1.00  1.320          H  
ATOM    957  HD1 TYR A  67      19.397  32.116   1.726  1.00  1.320          H  
ATOM    958  HD2 TYR A  67      22.217  29.678  -0.394  1.00  1.320          H  
ATOM    959  HE1 TYR A  67      19.835  33.983   0.169  1.00  1.320          H  
ATOM    960  HE2 TYR A  67      22.655  31.534  -1.964  1.00  1.320          H  
ATOM    961  HH  TYR A  67      22.067  33.649  -2.699  1.00  1.320          H  
ATOM    962  N   SER A  68      18.817  28.947  -1.100  1.00  0.920          N  
ATOM    963  CA  SER A  68      18.865  28.529  -2.492  1.00  1.020          C  
ATOM    964  C   SER A  68      20.265  28.299  -2.976  1.00  0.990          C  
ATOM    965  O   SER A  68      21.177  29.039  -2.630  1.00  1.210          O  
ATOM    966  CB  SER A  68      18.228  29.567  -3.382  1.00  1.390          C  
ATOM    967  OG  SER A  68      18.401  29.227  -4.740  1.00  1.390          O  
ATOM    968  H   SER A  68      18.296  29.785  -0.876  1.00  1.100          H  
ATOM    969  HA  SER A  68      18.314  27.603  -2.599  1.00  1.220          H  
ATOM    970 1HB  SER A  68      17.166  29.638  -3.154  1.00  1.670          H  
ATOM    971 2HB  SER A  68      18.677  30.542  -3.186  1.00  1.670          H  
ATOM    972  HG  SER A  68      17.882  29.872  -5.235  1.00  1.670          H  
ATOM    973  N   ASP A  69      20.460  27.312  -3.847  1.00  1.380          N  
ATOM    974  CA  ASP A  69      21.805  27.119  -4.369  1.00  1.610          C  
ATOM    975  C   ASP A  69      22.287  28.403  -5.042  1.00  1.390          C  
ATOM    976  O   ASP A  69      23.486  28.654  -5.109  1.00  1.580          O  
ATOM    977  CB  ASP A  69      21.880  25.940  -5.338  1.00  2.160          C  
ATOM    978  CG  ASP A  69      21.871  24.545  -4.663  1.00  2.160          C  
ATOM    979  OD1 ASP A  69      22.122  24.438  -3.491  1.00  2.160          O  
ATOM    980  OD2 ASP A  69      21.590  23.599  -5.347  1.00  2.160          O  
ATOM    981  H   ASP A  69      19.696  26.693  -4.145  1.00  1.660          H  
ATOM    982  HA  ASP A  69      22.471  26.909  -3.532  1.00  1.930          H  
ATOM    983 1HB  ASP A  69      21.027  25.990  -6.018  1.00  2.590          H  
ATOM    984 2HB  ASP A  69      22.788  26.033  -5.946  1.00  2.590          H  
ATOM    985  N   ASP A  70      21.348  29.217  -5.549  1.00  1.370          N  
ATOM    986  CA  ASP A  70      21.652  30.492  -6.178  1.00  1.440          C  
ATOM    987  C   ASP A  70      22.641  30.296  -7.332  1.00  1.470          C  
ATOM    988  O   ASP A  70      23.609  31.039  -7.500  1.00  1.790          O  
ATOM    989  CB  ASP A  70      22.171  31.416  -5.055  1.00  1.990          C  
ATOM    990  CG  ASP A  70      22.041  32.908  -5.277  1.00  1.990          C  
ATOM    991  OD1 ASP A  70      21.259  33.301  -6.120  1.00  1.990          O  
ATOM    992  OD2 ASP A  70      22.650  33.667  -4.523  1.00  1.990          O  
ATOM    993  H   ASP A  70      20.368  28.958  -5.438  1.00  1.640          H  
ATOM    994  HA  ASP A  70      20.730  30.909  -6.581  1.00  1.730          H  
ATOM    995 1HB  ASP A  70      21.640  31.165  -4.136  1.00  2.390          H  
ATOM    996 2HB  ASP A  70      23.224  31.195  -4.877  1.00  2.390          H  
ATOM    997  N   GLU A  71      22.354  29.256  -8.118  1.00  1.550          N  
ATOM    998  CA  GLU A  71      23.084  28.819  -9.305  1.00  1.800          C  
ATOM    999  C   GLU A  71      22.078  28.466 -10.396  1.00  1.430          C  
ATOM   1000  O   GLU A  71      20.954  28.055 -10.093  1.00  1.350          O  
ATOM   1001  CB  GLU A  71      23.985  27.608  -8.981  1.00  2.420          C  
ATOM   1002  CG  GLU A  71      25.196  27.923  -8.080  1.00  2.420          C  
ATOM   1003  CD  GLU A  71      26.107  26.729  -7.785  1.00  2.420          C  
ATOM   1004  OE1 GLU A  71      25.790  25.636  -8.189  1.00  2.420          O  
ATOM   1005  OE2 GLU A  71      27.119  26.934  -7.145  1.00  2.420          O  
ATOM   1006  H   GLU A  71      21.527  28.735  -7.871  1.00  1.860          H  
ATOM   1007  HA  GLU A  71      23.711  29.635  -9.666  1.00  2.160          H  
ATOM   1008 1HB  GLU A  71      23.392  26.863  -8.462  1.00  2.900          H  
ATOM   1009 2HB  GLU A  71      24.334  27.153  -9.892  1.00  2.900          H  
ATOM   1010 1HG  GLU A  71      25.785  28.695  -8.576  1.00  2.900          H  
ATOM   1011 2HG  GLU A  71      24.843  28.335  -7.148  1.00  2.900          H  
ATOM   1012  N   THR A  72      22.477  28.623 -11.655  1.00  1.690          N  
ATOM   1013  CA  THR A  72      21.612  28.266 -12.785  1.00  1.680          C  
ATOM   1014  C   THR A  72      21.682  26.769 -12.978  1.00  1.860          C  
ATOM   1015  O   THR A  72      22.565  26.120 -12.422  1.00  2.210          O  
ATOM   1016  CB  THR A  72      22.053  28.954 -14.095  1.00  2.360          C  
ATOM   1017  OG1 THR A  72      23.350  28.455 -14.501  1.00  2.360          O  
ATOM   1018  CG2 THR A  72      22.153  30.449 -13.860  1.00  2.360          C  
ATOM   1019  H   THR A  72      23.425  28.990 -11.828  1.00  2.030          H  
ATOM   1020  HA  THR A  72      20.582  28.540 -12.558  1.00  2.020          H  
ATOM   1021  HB  THR A  72      21.325  28.750 -14.879  1.00  2.830          H  
ATOM   1022  HG1 THR A  72      23.593  28.866 -15.344  1.00  2.830          H  
ATOM   1023 1HG2 THR A  72      22.465  30.942 -14.781  1.00  2.830          H  
ATOM   1024 2HG2 THR A  72      21.181  30.831 -13.554  1.00  2.830          H  
ATOM   1025 3HG2 THR A  72      22.886  30.655 -13.081  1.00  2.830          H  
ATOM   1026  N   GLU A  73      20.802  26.199 -13.792  1.00  2.170          N  
ATOM   1027  CA  GLU A  73      20.869  24.759 -13.991  1.00  2.770          C  
ATOM   1028  C   GLU A  73      22.206  24.305 -14.584  1.00  2.700          C  
ATOM   1029  O   GLU A  73      22.726  23.252 -14.204  1.00  2.910          O  
ATOM   1030  CB  GLU A  73      19.695  24.306 -14.851  1.00  3.640          C  
ATOM   1031  CG  GLU A  73      18.340  24.504 -14.163  1.00  3.640          C  
ATOM   1032  CD  GLU A  73      17.806  25.916 -14.300  1.00  3.640          C  
ATOM   1033  OE1 GLU A  73      18.490  26.731 -14.892  1.00  3.640          O  
ATOM   1034  OE2 GLU A  73      16.738  26.186 -13.815  1.00  3.640          O  
ATOM   1035  H   GLU A  73      20.066  26.747 -14.245  1.00  2.600          H  
ATOM   1036  HA  GLU A  73      20.767  24.288 -13.022  1.00  3.320          H  
ATOM   1037 1HB  GLU A  73      19.692  24.853 -15.794  1.00  4.370          H  
ATOM   1038 2HB  GLU A  73      19.804  23.246 -15.087  1.00  4.370          H  
ATOM   1039 1HG  GLU A  73      17.630  23.812 -14.575  1.00  4.370          H  
ATOM   1040 2HG  GLU A  73      18.450  24.266 -13.104  1.00  4.370          H  
ATOM   1041  N   ASP A  74      22.790  25.115 -15.475  1.00  2.730          N  
ATOM   1042  CA  ASP A  74      24.068  24.745 -16.065  1.00  2.990          C  
ATOM   1043  C   ASP A  74      25.136  24.740 -14.982  1.00  2.670          C  
ATOM   1044  O   ASP A  74      25.972  23.827 -14.923  1.00  2.890          O  
ATOM   1045  CB  ASP A  74      24.481  25.741 -17.146  1.00  4.080          C  
ATOM   1046  CG  ASP A  74      23.634  25.685 -18.408  1.00  4.080          C  
ATOM   1047  OD1 ASP A  74      22.911  24.741 -18.610  1.00  4.080          O  
ATOM   1048  OD2 ASP A  74      23.717  26.619 -19.161  1.00  4.080          O  
ATOM   1049  H   ASP A  74      22.305  25.954 -15.762  1.00  3.280          H  
ATOM   1050  HA  ASP A  74      23.990  23.743 -16.492  1.00  3.590          H  
ATOM   1051 1HB  ASP A  74      24.430  26.750 -16.741  1.00  4.900          H  
ATOM   1052 2HB  ASP A  74      25.519  25.559 -17.421  1.00  4.900          H  
ATOM   1053  N   GLU A  75      25.082  25.744 -14.103  1.00  2.500          N  
ATOM   1054  CA  GLU A  75      26.006  25.844 -12.985  1.00  2.790          C  
ATOM   1055  C   GLU A  75      25.813  24.690 -11.999  1.00  2.730          C  
ATOM   1056  O   GLU A  75      26.793  24.112 -11.530  1.00  3.170          O  
ATOM   1057  CB  GLU A  75      25.867  27.198 -12.305  1.00  3.790          C  
ATOM   1058  CG  GLU A  75      26.400  28.364 -13.132  1.00  3.790          C  
ATOM   1059  CD  GLU A  75      26.110  29.715 -12.535  1.00  3.790          C  
ATOM   1060  OE1 GLU A  75      25.106  29.864 -11.861  1.00  3.790          O  
ATOM   1061  OE2 GLU A  75      26.900  30.605 -12.745  1.00  3.790          O  
ATOM   1062  H   GLU A  75      24.390  26.484 -14.245  1.00  3.000          H  
ATOM   1063  HA  GLU A  75      27.018  25.783 -13.380  1.00  3.350          H  
ATOM   1064 1HB  GLU A  75      24.827  27.382 -12.126  1.00  4.550          H  
ATOM   1065 2HB  GLU A  75      26.377  27.185 -11.340  1.00  4.550          H  
ATOM   1066 1HG  GLU A  75      27.479  28.252 -13.229  1.00  4.550          H  
ATOM   1067 2HG  GLU A  75      25.970  28.312 -14.129  1.00  4.550          H  
ATOM   1068  N   LEU A  76      24.565  24.269 -11.754  1.00  2.320          N  
ATOM   1069  CA  LEU A  76      24.355  23.166 -10.823  1.00  2.510          C  
ATOM   1070  C   LEU A  76      25.074  21.929 -11.351  1.00  2.460          C  
ATOM   1071  O   LEU A  76      25.733  21.200 -10.597  1.00  2.810          O  
ATOM   1072  CB  LEU A  76      22.856  22.807 -10.693  1.00  3.440          C  
ATOM   1073  CG  LEU A  76      21.891  23.831 -10.010  1.00  3.440          C  
ATOM   1074  CD1 LEU A  76      20.441  23.303 -10.146  1.00  3.440          C  
ATOM   1075  CD2 LEU A  76      22.257  24.037  -8.545  1.00  3.440          C  
ATOM   1076  H   LEU A  76      23.780  24.788 -12.146  1.00  2.780          H  
ATOM   1077  HA  LEU A  76      24.777  23.434  -9.857  1.00  3.010          H  
ATOM   1078 1HB  LEU A  76      22.473  22.637 -11.699  1.00  4.130          H  
ATOM   1079 2HB  LEU A  76      22.774  21.870 -10.150  1.00  4.130          H  
ATOM   1080  HG  LEU A  76      21.954  24.781 -10.518  1.00  4.130          H  
ATOM   1081 1HD1 LEU A  76      19.751  24.012  -9.687  1.00  4.130          H  
ATOM   1082 2HD1 LEU A  76      20.177  23.172 -11.185  1.00  4.130          H  
ATOM   1083 3HD1 LEU A  76      20.358  22.342  -9.634  1.00  4.130          H  
ATOM   1084 1HD2 LEU A  76      21.566  24.750  -8.105  1.00  4.130          H  
ATOM   1085 2HD2 LEU A  76      22.181  23.090  -8.000  1.00  4.130          H  
ATOM   1086 3HD2 LEU A  76      23.270  24.425  -8.455  1.00  4.130          H  
ATOM   1087  N   ASP A  77      25.017  21.699 -12.665  1.00  2.120          N  
ATOM   1088  CA  ASP A  77      25.719  20.541 -13.197  1.00  2.130          C  
ATOM   1089  C   ASP A  77      27.238  20.738 -13.151  1.00  2.000          C  
ATOM   1090  O   ASP A  77      27.973  19.845 -12.727  1.00  2.230          O  
ATOM   1091  CB  ASP A  77      25.296  20.264 -14.636  1.00  2.980          C  
ATOM   1092  CG  ASP A  77      23.881  19.710 -14.774  1.00  2.980          C  
ATOM   1093  OD1 ASP A  77      23.313  19.249 -13.808  1.00  2.980          O  
ATOM   1094  OD2 ASP A  77      23.381  19.751 -15.871  1.00  2.980          O  
ATOM   1095  H   ASP A  77      24.412  22.283 -13.262  1.00  2.540          H  
ATOM   1096  HA  ASP A  77      25.465  19.676 -12.586  1.00  2.560          H  
ATOM   1097 1HB  ASP A  77      25.352  21.199 -15.203  1.00  3.570          H  
ATOM   1098 2HB  ASP A  77      25.993  19.565 -15.092  1.00  3.570          H  
ATOM   1099  N   ASP A  78      27.708  21.944 -13.496  1.00  1.770          N  
ATOM   1100  CA  ASP A  78      29.143  22.258 -13.540  1.00  1.820          C  
ATOM   1101  C   ASP A  78      29.806  22.069 -12.183  1.00  1.900          C  
ATOM   1102  O   ASP A  78      30.929  21.570 -12.078  1.00  2.460          O  
ATOM   1103  CB  ASP A  78      29.322  23.728 -13.963  1.00  2.530          C  
ATOM   1104  CG  ASP A  78      30.759  24.174 -14.267  1.00  2.530          C  
ATOM   1105  OD1 ASP A  78      31.294  23.759 -15.272  1.00  2.530          O  
ATOM   1106  OD2 ASP A  78      31.315  24.926 -13.475  1.00  2.530          O  
ATOM   1107  H   ASP A  78      27.050  22.655 -13.825  1.00  2.120          H  
ATOM   1108  HA  ASP A  78      29.622  21.603 -14.265  1.00  2.180          H  
ATOM   1109 1HB  ASP A  78      28.701  23.924 -14.837  1.00  3.030          H  
ATOM   1110 2HB  ASP A  78      28.944  24.359 -13.164  1.00  3.030          H  
ATOM   1111  N   GLN A  79      29.075  22.416 -11.137  1.00  1.530          N  
ATOM   1112  CA  GLN A  79      29.559  22.356  -9.776  1.00  1.640          C  
ATOM   1113  C   GLN A  79      29.304  21.024  -9.068  1.00  1.860          C  
ATOM   1114  O   GLN A  79      29.659  20.882  -7.894  1.00  2.280          O  
ATOM   1115  CB  GLN A  79      28.942  23.520  -9.006  1.00  2.250          C  
ATOM   1116  CG  GLN A  79      29.350  24.892  -9.583  1.00  2.250          C  
ATOM   1117  CD  GLN A  79      30.826  25.145  -9.443  1.00  2.250          C  
ATOM   1118  OE1 GLN A  79      31.300  25.182  -8.305  1.00  2.250          O  
ATOM   1119  NE2 GLN A  79      31.571  25.299 -10.546  1.00  2.250          N  
ATOM   1120  H   GLN A  79      28.155  22.835 -11.310  1.00  1.840          H  
ATOM   1121  HA  GLN A  79      30.638  22.499  -9.804  1.00  1.970          H  
ATOM   1122 1HB  GLN A  79      27.847  23.451  -9.052  1.00  2.700          H  
ATOM   1123 2HB  GLN A  79      29.232  23.476  -7.959  1.00  2.700          H  
ATOM   1124 1HG  GLN A  79      29.098  24.930 -10.639  1.00  2.700          H  
ATOM   1125 2HG  GLN A  79      28.807  25.673  -9.043  1.00  2.700          H  
ATOM   1126 1HE2 GLN A  79      32.553  25.457 -10.466  1.00  2.700          H  
ATOM   1127 2HE2 GLN A  79      31.176  25.243 -11.503  1.00  2.700          H  
ATOM   1128  N   GLY A  80      28.691  20.051  -9.755  1.00  1.840          N  
ATOM   1129  CA  GLY A  80      28.418  18.756  -9.150  1.00  2.300          C  
ATOM   1130  C   GLY A  80      27.261  18.717  -8.141  1.00  1.630          C  
ATOM   1131  O   GLY A  80      27.247  17.849  -7.260  1.00  1.750          O  
ATOM   1132  H   GLY A  80      28.435  20.194 -10.737  1.00  2.210          H  
ATOM   1133 1HA  GLY A  80      28.210  18.046  -9.951  1.00  2.760          H  
ATOM   1134 2HA  GLY A  80      29.326  18.404  -8.663  1.00  2.760          H  
ATOM   1135  N   SER A  81      26.269  19.612  -8.257  1.00  1.330          N  
ATOM   1136  CA  SER A  81      25.152  19.652  -7.303  1.00  1.210          C  
ATOM   1137  C   SER A  81      24.116  18.561  -7.595  1.00  0.910          C  
ATOM   1138  O   SER A  81      22.979  18.830  -7.999  1.00  1.410          O  
ATOM   1139  CB  SER A  81      24.489  21.017  -7.340  1.00  1.740          C  
ATOM   1140  OG  SER A  81      25.358  22.036  -6.910  1.00  1.740          O  
ATOM   1141  H   SER A  81      26.274  20.297  -9.015  1.00  1.600          H  
ATOM   1142  HA  SER A  81      25.547  19.487  -6.301  1.00  1.450          H  
ATOM   1143 1HB  SER A  81      24.163  21.226  -8.349  1.00  2.090          H  
ATOM   1144 2HB  SER A  81      23.617  21.009  -6.723  1.00  2.090          H  
ATOM   1145  HG  SER A  81      24.848  22.858  -6.941  1.00  2.090          H  
ATOM   1146  N   ALA A  82      24.561  17.316  -7.422  1.00  1.000          N  
ATOM   1147  CA  ALA A  82      23.821  16.074  -7.655  1.00  1.120          C  
ATOM   1148  C   ALA A  82      22.986  15.661  -6.452  1.00  1.250          C  
ATOM   1149  O   ALA A  82      23.314  16.024  -5.321  1.00  1.750          O  
ATOM   1150  CB  ALA A  82      24.790  14.959  -7.994  1.00  1.520          C  
ATOM   1151  H   ALA A  82      25.527  17.258  -7.096  1.00  1.200          H  
ATOM   1152  HA  ALA A  82      23.160  16.224  -8.504  1.00  1.340          H  
ATOM   1153 1HB  ALA A  82      24.234  14.045  -8.194  1.00  1.820          H  
ATOM   1154 2HB  ALA A  82      25.368  15.237  -8.873  1.00  1.820          H  
ATOM   1155 3HB  ALA A  82      25.462  14.802  -7.152  1.00  1.820          H  
ATOM   1156  N   VAL A  83      21.964  14.837  -6.687  1.00  1.210          N  
ATOM   1157  CA  VAL A  83      21.184  14.256  -5.590  1.00  1.470          C  
ATOM   1158  C   VAL A  83      21.698  12.887  -5.180  1.00  1.210          C  
ATOM   1159  O   VAL A  83      21.079  11.942  -5.668  1.00  1.690          O  
ATOM   1160  CB  VAL A  83      19.684  14.113  -5.933  1.00  1.950          C  
ATOM   1161  CG1 VAL A  83      18.841  13.452  -4.785  1.00  1.950          C  
ATOM   1162  CG2 VAL A  83      19.171  15.402  -6.168  1.00  1.950          C  
ATOM   1163  H   VAL A  83      21.704  14.633  -7.659  1.00  1.450          H  
ATOM   1164  HA  VAL A  83      21.266  14.921  -4.729  1.00  1.760          H  
ATOM   1165  HB  VAL A  83      19.582  13.500  -6.819  1.00  2.340          H  
ATOM   1166 1HG1 VAL A  83      17.799  13.409  -5.102  1.00  2.340          H  
ATOM   1167 2HG1 VAL A  83      19.153  12.449  -4.544  1.00  2.340          H  
ATOM   1168 3HG1 VAL A  83      18.912  14.068  -3.886  1.00  2.340          H  
ATOM   1169 1HG2 VAL A  83      18.135  15.343  -6.445  1.00  2.340          H  
ATOM   1170 2HG2 VAL A  83      19.275  16.017  -5.284  1.00  2.340          H  
ATOM   1171 3HG2 VAL A  83      19.732  15.808  -6.954  1.00  2.340          H  
ATOM   1172  N   GLU A  84      21.918  12.911  -3.880  1.00  1.320          N  
ATOM   1173  CA  GLU A  84      22.753  11.911  -3.262  1.00  1.220          C  
ATOM   1174  C   GLU A  84      21.779  10.845  -2.748  1.00  1.070          C  
ATOM   1175  O   GLU A  84      20.813  11.213  -2.071  1.00  0.980          O  
ATOM   1176  CB  GLU A  84      23.552  12.519  -2.116  1.00  1.750          C  
ATOM   1177  CG  GLU A  84      24.468  11.548  -1.406  1.00  1.750          C  
ATOM   1178  CD  GLU A  84      25.229  12.173  -0.294  1.00  1.750          C  
ATOM   1179  OE1 GLU A  84      25.141  13.363  -0.122  1.00  1.750          O  
ATOM   1180  OE2 GLU A  84      25.917  11.456   0.386  1.00  1.750          O  
ATOM   1181  H   GLU A  84      21.045  12.972  -3.381  1.00  1.580          H  
ATOM   1182  HA  GLU A  84      23.440  11.522  -4.004  1.00  1.460          H  
ATOM   1183 1HB  GLU A  84      24.164  13.336  -2.498  1.00  2.100          H  
ATOM   1184 2HB  GLU A  84      22.873  12.935  -1.395  1.00  2.100          H  
ATOM   1185 1HG  GLU A  84      23.884  10.733  -1.001  1.00  2.100          H  
ATOM   1186 2HG  GLU A  84      25.170  11.137  -2.127  1.00  2.100          H  
ATOM   1187  N   PRO A  85      21.989   9.537  -2.989  1.00  1.210          N  
ATOM   1188  CA  PRO A  85      21.117   8.455  -2.536  1.00  1.270          C  
ATOM   1189  C   PRO A  85      20.725   8.550  -1.061  1.00  1.150          C  
ATOM   1190  O   PRO A  85      19.587   8.234  -0.711  1.00  1.090          O  
ATOM   1191  CB  PRO A  85      21.984   7.221  -2.806  1.00  1.910          C  
ATOM   1192  CG  PRO A  85      22.828   7.614  -4.002  1.00  1.910          C  
ATOM   1193  CD  PRO A  85      23.149   9.081  -3.792  1.00  1.910          C  
ATOM   1194  HA  PRO A  85      20.214   8.439  -3.170  1.00  1.520          H  
ATOM   1195 1HB  PRO A  85      22.582   6.972  -1.913  1.00  2.290          H  
ATOM   1196 2HB  PRO A  85      21.342   6.350  -3.010  1.00  2.290          H  
ATOM   1197 1HG  PRO A  85      23.732   6.984  -4.056  1.00  2.290          H  
ATOM   1198 2HG  PRO A  85      22.266   7.439  -4.933  1.00  2.290          H  
ATOM   1199 1HD  PRO A  85      24.096   9.208  -3.249  1.00  2.290          H  
ATOM   1200 2HD  PRO A  85      23.155   9.556  -4.786  1.00  2.290          H  
ATOM   1201  N   GLU A  86      21.641   9.031  -0.215  1.00  1.140          N  
ATOM   1202  CA  GLU A  86      21.384   9.173   1.211  1.00  1.110          C  
ATOM   1203  C   GLU A  86      20.456  10.329   1.549  1.00  0.950          C  
ATOM   1204  O   GLU A  86      19.710  10.256   2.524  1.00  0.900          O  
ATOM   1205  CB  GLU A  86      22.699   9.325   1.967  1.00  1.570          C  
ATOM   1206  CG  GLU A  86      23.550   8.064   1.975  1.00  1.570          C  
ATOM   1207  CD  GLU A  86      22.840   6.930   2.662  1.00  1.570          C  
ATOM   1208  OE1 GLU A  86      22.230   7.181   3.677  1.00  1.570          O  
ATOM   1209  OE2 GLU A  86      22.882   5.829   2.175  1.00  1.570          O  
ATOM   1210  H   GLU A  86      22.574   9.245  -0.538  1.00  1.370          H  
ATOM   1211  HA  GLU A  86      20.904   8.256   1.556  1.00  1.330          H  
ATOM   1212 1HB  GLU A  86      23.288  10.128   1.515  1.00  1.880          H  
ATOM   1213 2HB  GLU A  86      22.497   9.609   3.000  1.00  1.880          H  
ATOM   1214 1HG  GLU A  86      23.773   7.775   0.947  1.00  1.880          H  
ATOM   1215 2HG  GLU A  86      24.493   8.269   2.483  1.00  1.880          H  
ATOM   1216  N   GLN A  87      20.509  11.410   0.771  1.00  0.950          N  
ATOM   1217  CA  GLN A  87      19.675  12.567   1.055  1.00  0.930          C  
ATOM   1218  C   GLN A  87      18.268  12.260   0.593  1.00  0.820          C  
ATOM   1219  O   GLN A  87      17.283  12.696   1.202  1.00  0.810          O  
ATOM   1220  CB  GLN A  87      20.205  13.802   0.341  1.00  1.310          C  
ATOM   1221  CG  GLN A  87      21.558  14.273   0.828  1.00  1.310          C  
ATOM   1222  CD  GLN A  87      21.529  14.699   2.239  1.00  1.310          C  
ATOM   1223  OE1 GLN A  87      20.596  15.388   2.655  1.00  1.310          O  
ATOM   1224  NE2 GLN A  87      22.538  14.307   2.997  1.00  1.310          N  
ATOM   1225  H   GLN A  87      21.101  11.417  -0.055  1.00  1.140          H  
ATOM   1226  HA  GLN A  87      19.654  12.743   2.129  1.00  1.120          H  
ATOM   1227 1HB  GLN A  87      20.288  13.597  -0.727  1.00  1.570          H  
ATOM   1228 2HB  GLN A  87      19.494  14.614   0.460  1.00  1.570          H  
ATOM   1229 1HG  GLN A  87      22.265  13.449   0.754  1.00  1.570          H  
ATOM   1230 2HG  GLN A  87      21.892  15.109   0.213  1.00  1.570          H  
ATOM   1231 1HE2 GLN A  87      22.573  14.569   3.960  1.00  1.570          H  
ATOM   1232 2HE2 GLN A  87      23.276  13.749   2.601  1.00  1.570          H  
ATOM   1233  N   ASN A  88      18.190  11.466  -0.478  1.00  0.840          N  
ATOM   1234  CA  ASN A  88      16.922  11.071  -1.055  1.00  0.890          C  
ATOM   1235  C   ASN A  88      16.269  10.040  -0.130  1.00  0.800          C  
ATOM   1236  O   ASN A  88      15.064  10.123   0.135  1.00  0.860          O  
ATOM   1237  CB  ASN A  88      17.130  10.567  -2.467  1.00  1.230          C  
ATOM   1238  CG  ASN A  88      15.857  10.294  -3.196  1.00  1.230          C  
ATOM   1239  OD1 ASN A  88      15.486   9.121  -3.313  1.00  1.230          O  
ATOM   1240  ND2 ASN A  88      15.173  11.311  -3.694  1.00  1.230          N  
ATOM   1241  H   ASN A  88      19.064  11.182  -0.934  1.00  1.010          H  
ATOM   1242  HA  ASN A  88      16.266  11.939  -1.095  1.00  1.070          H  
ATOM   1243 1HB  ASN A  88      17.700  11.303  -3.022  1.00  1.470          H  
ATOM   1244 2HB  ASN A  88      17.727   9.653  -2.440  1.00  1.470          H  
ATOM   1245 1HD2 ASN A  88      14.320  11.128  -4.177  1.00  1.470          H  
ATOM   1246 2HD2 ASN A  88      15.482  12.284  -3.599  1.00  1.470          H  
ATOM   1247  N   ARG A  89      17.069   9.089   0.386  1.00  0.770          N  
ATOM   1248  CA  ARG A  89      16.584   8.091   1.325  1.00  0.820          C  
ATOM   1249  C   ARG A  89      16.002   8.779   2.543  1.00  0.740          C  
ATOM   1250  O   ARG A  89      14.858   8.512   2.921  1.00  0.790          O  
ATOM   1251  CB  ARG A  89      17.702   7.157   1.774  1.00  1.130          C  
ATOM   1252  CG  ARG A  89      17.269   6.066   2.761  1.00  1.130          C  
ATOM   1253  CD  ARG A  89      18.418   5.212   3.245  1.00  1.130          C  
ATOM   1254  NE  ARG A  89      19.408   5.952   4.069  1.00  1.130          N  
ATOM   1255  CZ  ARG A  89      19.272   6.292   5.368  1.00  1.130          C  
ATOM   1256  NH1 ARG A  89      18.185   6.006   6.070  1.00  1.130          N  
ATOM   1257  NH2 ARG A  89      20.280   6.924   5.934  1.00  1.130          N  
ATOM   1258  H   ARG A  89      18.040   9.026   0.077  1.00  0.920          H  
ATOM   1259  HA  ARG A  89      15.803   7.505   0.843  1.00  0.980          H  
ATOM   1260 1HB  ARG A  89      18.140   6.672   0.904  1.00  1.350          H  
ATOM   1261 2HB  ARG A  89      18.491   7.740   2.248  1.00  1.350          H  
ATOM   1262 1HG  ARG A  89      16.803   6.527   3.631  1.00  1.350          H  
ATOM   1263 2HG  ARG A  89      16.544   5.413   2.279  1.00  1.350          H  
ATOM   1264 1HD  ARG A  89      18.021   4.390   3.842  1.00  1.350          H  
ATOM   1265 2HD  ARG A  89      18.943   4.804   2.381  1.00  1.350          H  
ATOM   1266  HE  ARG A  89      20.316   6.215   3.643  1.00  1.350          H  
ATOM   1267 1HH1 ARG A  89      17.378   5.509   5.661  1.00  1.350          H  
ATOM   1268 2HH1 ARG A  89      18.119   6.280   7.039  1.00  1.350          H  
ATOM   1269 1HH2 ARG A  89      21.113   7.116   5.354  1.00  1.350          H  
ATOM   1270 2HH2 ARG A  89      20.241   7.202   6.901  1.00  1.350          H  
ATOM   1271  N   VAL A  90      16.762   9.702   3.143  1.00  0.700          N  
ATOM   1272  CA  VAL A  90      16.260  10.375   4.322  1.00  0.710          C  
ATOM   1273  C   VAL A  90      15.004  11.151   4.026  1.00  0.630          C  
ATOM   1274  O   VAL A  90      14.068  11.101   4.828  1.00  0.670          O  
ATOM   1275  CB  VAL A  90      17.313  11.307   4.940  1.00  0.990          C  
ATOM   1276  CG1 VAL A  90      16.668  12.196   6.053  1.00  0.990          C  
ATOM   1277  CG2 VAL A  90      18.425  10.439   5.542  1.00  0.990          C  
ATOM   1278  H   VAL A  90      17.707   9.904   2.802  1.00  0.840          H  
ATOM   1279  HA  VAL A  90      16.022   9.614   5.064  1.00  0.850          H  
ATOM   1280  HB  VAL A  90      17.726  11.961   4.165  1.00  1.190          H  
ATOM   1281 1HG1 VAL A  90      17.429  12.840   6.485  1.00  1.190          H  
ATOM   1282 2HG1 VAL A  90      15.878  12.825   5.644  1.00  1.190          H  
ATOM   1283 3HG1 VAL A  90      16.249  11.558   6.834  1.00  1.190          H  
ATOM   1284 1HG2 VAL A  90      19.189  11.079   5.982  1.00  1.190          H  
ATOM   1285 2HG2 VAL A  90      18.001   9.795   6.312  1.00  1.190          H  
ATOM   1286 3HG2 VAL A  90      18.873   9.822   4.772  1.00  1.190          H  
ATOM   1287  N   ASN A  91      14.954  11.884   2.912  1.00  0.660          N  
ATOM   1288  CA  ASN A  91      13.743  12.613   2.626  1.00  0.770          C  
ATOM   1289  C   ASN A  91      12.544  11.683   2.588  1.00  0.800          C  
ATOM   1290  O   ASN A  91      11.532  11.959   3.231  1.00  0.860          O  
ATOM   1291  CB  ASN A  91      13.821  13.354   1.313  1.00  1.030          C  
ATOM   1292  CG  ASN A  91      12.588  14.161   1.122  1.00  1.030          C  
ATOM   1293  OD1 ASN A  91      12.336  15.087   1.905  1.00  1.030          O  
ATOM   1294  ND2 ASN A  91      11.801  13.821   0.139  1.00  1.030          N  
ATOM   1295  H   ASN A  91      15.755  11.956   2.276  1.00  0.790          H  
ATOM   1296  HA  ASN A  91      13.573  13.329   3.429  1.00  0.920          H  
ATOM   1297 1HB  ASN A  91      14.696  13.994   1.287  1.00  1.240          H  
ATOM   1298 2HB  ASN A  91      13.916  12.639   0.493  1.00  1.240          H  
ATOM   1299 1HD2 ASN A  91      10.908  14.300   0.010  1.00  1.240          H  
ATOM   1300 2HD2 ASN A  91      12.040  13.053  -0.449  1.00  1.240          H  
ATOM   1301  N   ARG A  92      12.641  10.583   1.835  1.00  0.840          N  
ATOM   1302  CA  ARG A  92      11.498   9.694   1.731  1.00  0.990          C  
ATOM   1303  C   ARG A  92      11.079   9.128   3.073  1.00  0.940          C  
ATOM   1304  O   ARG A  92       9.883   9.110   3.384  1.00  1.020          O  
ATOM   1305  CB  ARG A  92      11.765   8.542   0.774  1.00  1.330          C  
ATOM   1306  CG  ARG A  92      10.581   7.547   0.646  1.00  1.330          C  
ATOM   1307  CD  ARG A  92      10.829   6.465  -0.354  1.00  1.330          C  
ATOM   1308  NE  ARG A  92      11.969   5.606  -0.010  1.00  1.330          N  
ATOM   1309  CZ  ARG A  92      11.967   4.578   0.886  1.00  1.330          C  
ATOM   1310  NH1 ARG A  92      10.883   4.242   1.570  1.00  1.330          N  
ATOM   1311  NH2 ARG A  92      13.087   3.891   1.073  1.00  1.330          N  
ATOM   1312  H   ARG A  92      13.510  10.380   1.326  1.00  1.010          H  
ATOM   1313  HA  ARG A  92      10.663  10.271   1.332  1.00  1.190          H  
ATOM   1314 1HB  ARG A  92      11.991   8.936  -0.214  1.00  1.590          H  
ATOM   1315 2HB  ARG A  92      12.643   7.989   1.116  1.00  1.590          H  
ATOM   1316 1HG  ARG A  92      10.406   7.070   1.610  1.00  1.590          H  
ATOM   1317 2HG  ARG A  92       9.681   8.088   0.354  1.00  1.590          H  
ATOM   1318 1HD  ARG A  92       9.937   5.840  -0.428  1.00  1.590          H  
ATOM   1319 2HD  ARG A  92      11.029   6.917  -1.325  1.00  1.590          H  
ATOM   1320  HE  ARG A  92      12.840   5.793  -0.494  1.00  1.590          H  
ATOM   1321 1HH1 ARG A  92       9.989   4.750   1.471  1.00  1.590          H  
ATOM   1322 2HH1 ARG A  92      10.916   3.479   2.227  1.00  1.590          H  
ATOM   1323 1HH2 ARG A  92      13.921   4.136   0.559  1.00  1.590          H  
ATOM   1324 2HH2 ARG A  92      13.109   3.126   1.732  1.00  1.590          H  
ATOM   1325  N   GLU A  93      12.042   8.660   3.874  1.00  0.860          N  
ATOM   1326  CA  GLU A  93      11.668   8.073   5.147  1.00  0.900          C  
ATOM   1327  C   GLU A  93      11.008   9.113   6.039  1.00  0.830          C  
ATOM   1328  O   GLU A  93       9.996   8.820   6.686  1.00  0.920          O  
ATOM   1329  CB  GLU A  93      12.897   7.507   5.870  1.00  1.240          C  
ATOM   1330  CG  GLU A  93      13.530   6.260   5.234  1.00  1.240          C  
ATOM   1331  CD  GLU A  93      14.761   5.810   5.987  1.00  1.240          C  
ATOM   1332  OE1 GLU A  93      15.033   6.387   7.020  1.00  1.240          O  
ATOM   1333  OE2 GLU A  93      15.447   4.922   5.525  1.00  1.240          O  
ATOM   1334  H   GLU A  93      13.026   8.697   3.584  1.00  1.030          H  
ATOM   1335  HA  GLU A  93      10.956   7.268   4.964  1.00  1.080          H  
ATOM   1336 1HB  GLU A  93      13.672   8.280   5.902  1.00  1.490          H  
ATOM   1337 2HB  GLU A  93      12.634   7.269   6.899  1.00  1.490          H  
ATOM   1338 1HG  GLU A  93      12.798   5.454   5.233  1.00  1.490          H  
ATOM   1339 2HG  GLU A  93      13.795   6.478   4.201  1.00  1.490          H  
ATOM   1340  N   ALA A  94      11.556  10.335   6.039  1.00  0.710          N  
ATOM   1341  CA  ALA A  94      11.026  11.414   6.843  1.00  0.680          C  
ATOM   1342  C   ALA A  94       9.603  11.749   6.428  1.00  0.760          C  
ATOM   1343  O   ALA A  94       8.729  11.964   7.276  1.00  0.820          O  
ATOM   1344  CB  ALA A  94      11.919  12.636   6.693  1.00  0.960          C  
ATOM   1345  H   ALA A  94      12.404  10.507   5.493  1.00  0.850          H  
ATOM   1346  HA  ALA A  94      11.018  11.092   7.883  1.00  0.820          H  
ATOM   1347 1HB  ALA A  94      11.564  13.447   7.302  1.00  1.160          H  
ATOM   1348 2HB  ALA A  94      12.932  12.375   7.003  1.00  1.160          H  
ATOM   1349 3HB  ALA A  94      11.932  12.947   5.651  1.00  1.160          H  
ATOM   1350  N   GLU A  95       9.330  11.778   5.120  1.00  0.840          N  
ATOM   1351  CA  GLU A  95       7.974  12.086   4.696  1.00  1.000          C  
ATOM   1352  C   GLU A  95       7.000  11.007   5.158  1.00  1.110          C  
ATOM   1353  O   GLU A  95       5.941  11.321   5.707  1.00  1.200          O  
ATOM   1354  CB  GLU A  95       7.905  12.223   3.170  1.00  1.340          C  
ATOM   1355  CG  GLU A  95       8.578  13.478   2.586  1.00  1.340          C  
ATOM   1356  CD  GLU A  95       8.596  13.472   1.069  1.00  1.340          C  
ATOM   1357  OE1 GLU A  95       8.181  12.489   0.500  1.00  1.340          O  
ATOM   1358  OE2 GLU A  95       9.041  14.441   0.481  1.00  1.340          O  
ATOM   1359  H   GLU A  95      10.078  11.652   4.427  1.00  1.010          H  
ATOM   1360  HA  GLU A  95       7.681  13.032   5.143  1.00  1.200          H  
ATOM   1361 1HB  GLU A  95       8.389  11.354   2.716  1.00  1.600          H  
ATOM   1362 2HB  GLU A  95       6.863  12.217   2.852  1.00  1.600          H  
ATOM   1363 1HG  GLU A  95       8.035  14.356   2.929  1.00  1.600          H  
ATOM   1364 2HG  GLU A  95       9.596  13.551   2.962  1.00  1.600          H  
ATOM   1365  N   GLU A  96       7.383   9.736   5.025  1.00  1.140          N  
ATOM   1366  CA  GLU A  96       6.516   8.622   5.405  1.00  1.300          C  
ATOM   1367  C   GLU A  96       6.196   8.626   6.895  1.00  1.300          C  
ATOM   1368  O   GLU A  96       5.052   8.407   7.312  1.00  1.430          O  
ATOM   1369  CB  GLU A  96       7.173   7.295   5.015  1.00  1.760          C  
ATOM   1370  CG  GLU A  96       7.254   7.037   3.501  1.00  1.760          C  
ATOM   1371  CD  GLU A  96       8.067   5.813   3.168  1.00  1.760          C  
ATOM   1372  OE1 GLU A  96       8.563   5.202   4.086  1.00  1.760          O  
ATOM   1373  OE2 GLU A  96       8.213   5.500   2.000  1.00  1.760          O  
ATOM   1374  H   GLU A  96       8.287   9.533   4.578  1.00  1.370          H  
ATOM   1375  HA  GLU A  96       5.579   8.720   4.855  1.00  1.560          H  
ATOM   1376 1HB  GLU A  96       8.193   7.280   5.407  1.00  2.110          H  
ATOM   1377 2HB  GLU A  96       6.634   6.470   5.478  1.00  2.110          H  
ATOM   1378 1HG  GLU A  96       6.245   6.907   3.113  1.00  2.110          H  
ATOM   1379 2HG  GLU A  96       7.689   7.904   3.012  1.00  2.110          H  
ATOM   1380  N   ASN A  97       7.193   8.978   7.700  1.00  1.170          N  
ATOM   1381  CA  ASN A  97       7.044   9.012   9.144  1.00  1.200          C  
ATOM   1382  C   ASN A  97       6.583  10.367   9.671  1.00  1.160          C  
ATOM   1383  O   ASN A  97       6.531  10.573  10.885  1.00  1.210          O  
ATOM   1384  CB  ASN A  97       8.345   8.615   9.805  1.00  1.670          C  
ATOM   1385  CG  ASN A  97       8.672   7.160   9.649  1.00  1.670          C  
ATOM   1386  OD1 ASN A  97       7.786   6.293   9.605  1.00  1.670          O  
ATOM   1387  ND2 ASN A  97       9.946   6.865   9.576  1.00  1.670          N  
ATOM   1388  H   ASN A  97       8.123   9.129   7.291  1.00  1.400          H  
ATOM   1389  HA  ASN A  97       6.280   8.286   9.421  1.00  1.440          H  
ATOM   1390 1HB  ASN A  97       9.159   9.191   9.352  1.00  2.000          H  
ATOM   1391 2HB  ASN A  97       8.321   8.864  10.864  1.00  2.000          H  
ATOM   1392 1HD2 ASN A  97      10.232   5.913   9.477  1.00  2.000          H  
ATOM   1393 2HD2 ASN A  97      10.632   7.596   9.624  1.00  2.000          H  
ATOM   1394  N   ARG A  98       6.244  11.291   8.769  1.00  1.110          N  
ATOM   1395  CA  ARG A  98       5.777  12.625   9.111  1.00  1.090          C  
ATOM   1396  C   ARG A  98       6.745  13.379  10.036  1.00  0.990          C  
ATOM   1397  O   ARG A  98       6.320  14.054  10.975  1.00  1.060          O  
ATOM   1398  CB  ARG A  98       4.394  12.535   9.762  1.00  1.530          C  
ATOM   1399  CG  ARG A  98       3.202  12.414   8.796  1.00  1.530          C  
ATOM   1400  CD  ARG A  98       3.136  11.074   8.086  1.00  1.530          C  
ATOM   1401  NE  ARG A  98       1.889  10.939   7.343  1.00  1.530          N  
ATOM   1402  CZ  ARG A  98       1.548   9.922   6.506  1.00  1.530          C  
ATOM   1403  NH1 ARG A  98       2.361   8.898   6.267  1.00  1.530          N  
ATOM   1404  NH2 ARG A  98       0.361   9.960   5.912  1.00  1.530          N  
ATOM   1405  H   ARG A  98       6.294  11.067   7.771  1.00  1.330          H  
ATOM   1406  HA  ARG A  98       5.686  13.188   8.180  1.00  1.310          H  
ATOM   1407 1HB  ARG A  98       4.346  11.684  10.431  1.00  1.840          H  
ATOM   1408 2HB  ARG A  98       4.216  13.423  10.363  1.00  1.840          H  
ATOM   1409 1HG  ARG A  98       2.277  12.543   9.353  1.00  1.840          H  
ATOM   1410 2HG  ARG A  98       3.277  13.191   8.036  1.00  1.840          H  
ATOM   1411 1HD  ARG A  98       3.952  10.998   7.374  1.00  1.840          H  
ATOM   1412 2HD  ARG A  98       3.205  10.260   8.809  1.00  1.840          H  
ATOM   1413  HE  ARG A  98       1.211  11.676   7.465  1.00  1.840          H  
ATOM   1414 1HH1 ARG A  98       3.298   8.830   6.703  1.00  1.840          H  
ATOM   1415 2HH1 ARG A  98       2.071   8.166   5.642  1.00  1.840          H  
ATOM   1416 1HH2 ARG A  98      -0.268  10.732   6.087  1.00  1.840          H  
ATOM   1417 2HH2 ARG A  98       0.083   9.218   5.287  1.00  1.840          H  
ATOM   1418  N   GLU A  99       8.044  13.281   9.748  1.00  0.860          N  
ATOM   1419  CA  GLU A  99       9.074  13.956  10.531  1.00  0.790          C  
ATOM   1420  C   GLU A  99       9.296  15.467  10.200  1.00  0.710          C  
ATOM   1421  O   GLU A  99       9.529  16.249  11.127  1.00  0.710          O  
ATOM   1422  CB  GLU A  99      10.395  13.166  10.411  1.00  1.130          C  
ATOM   1423  CG  GLU A  99      10.321  11.752  11.054  1.00  1.130          C  
ATOM   1424  CD  GLU A  99      11.617  10.857  10.982  1.00  1.130          C  
ATOM   1425  OE1 GLU A  99      12.664  11.290  10.507  1.00  1.130          O  
ATOM   1426  OE2 GLU A  99      11.555   9.763  11.483  1.00  1.130          O  
ATOM   1427  H   GLU A  99       8.317  12.694   8.953  1.00  1.030          H  
ATOM   1428  HA  GLU A  99       8.767  13.898  11.577  1.00  0.950          H  
ATOM   1429 1HB  GLU A  99      10.645  13.024   9.386  1.00  1.360          H  
ATOM   1430 2HB  GLU A  99      11.195  13.737  10.858  1.00  1.360          H  
ATOM   1431 1HG  GLU A  99      10.045  11.874  12.101  1.00  1.360          H  
ATOM   1432 2HG  GLU A  99       9.507  11.225  10.572  1.00  1.360          H  
ATOM   1433  N   PRO A 100       9.230  15.935   8.923  1.00  0.680          N  
ATOM   1434  CA  PRO A 100       9.489  17.314   8.509  1.00  0.660          C  
ATOM   1435  C   PRO A 100       8.550  18.337   9.134  1.00  0.740          C  
ATOM   1436  O   PRO A 100       7.368  18.059   9.345  1.00  0.870          O  
ATOM   1437  CB  PRO A 100       9.255  17.262   6.992  1.00  0.990          C  
ATOM   1438  CG  PRO A 100       9.453  15.827   6.617  1.00  0.990          C  
ATOM   1439  CD  PRO A 100       8.928  15.057   7.790  1.00  0.990          C  
ATOM   1440  HA  PRO A 100      10.534  17.569   8.730  1.00  0.790          H  
ATOM   1441 1HB  PRO A 100       8.246  17.639   6.763  1.00  1.190          H  
ATOM   1442 2HB  PRO A 100       9.963  17.935   6.486  1.00  1.190          H  
ATOM   1443 1HG  PRO A 100       8.911  15.595   5.685  1.00  1.190          H  
ATOM   1444 2HG  PRO A 100      10.515  15.626   6.417  1.00  1.190          H  
ATOM   1445 1HD  PRO A 100       7.848  14.899   7.679  1.00  1.190          H  
ATOM   1446 2HD  PRO A 100       9.484  14.166   7.845  1.00  1.190          H  
ATOM   1447  N   PHE A 101       9.065  19.537   9.361  1.00  0.710          N  
ATOM   1448  CA  PHE A 101       8.262  20.641   9.861  1.00  0.830          C  
ATOM   1449  C   PHE A 101       7.611  21.372   8.705  1.00  0.790          C  
ATOM   1450  O   PHE A 101       8.203  21.505   7.631  1.00  0.900          O  
ATOM   1451  CB  PHE A 101       9.106  21.663  10.623  1.00  1.110          C  
ATOM   1452  CG  PHE A 101       9.700  21.216  11.931  1.00  1.110          C  
ATOM   1453  CD1 PHE A 101       9.270  20.074  12.601  1.00  1.110          C  
ATOM   1454  CD2 PHE A 101      10.710  21.970  12.510  1.00  1.110          C  
ATOM   1455  CE1 PHE A 101       9.835  19.722  13.789  1.00  1.110          C  
ATOM   1456  CE2 PHE A 101      11.281  21.593  13.694  1.00  1.110          C  
ATOM   1457  CZ  PHE A 101      10.841  20.469  14.331  1.00  1.110          C  
ATOM   1458  H   PHE A 101      10.058  19.679   9.173  1.00  0.850          H  
ATOM   1459  HA  PHE A 101       7.465  20.256  10.492  1.00  1.000          H  
ATOM   1460 1HB  PHE A 101       9.912  21.973   9.987  1.00  1.340          H  
ATOM   1461 2HB  PHE A 101       8.503  22.553  10.808  1.00  1.340          H  
ATOM   1462  HD1 PHE A 101       8.480  19.447  12.196  1.00  1.340          H  
ATOM   1463  HD2 PHE A 101      11.059  22.883  12.010  1.00  1.340          H  
ATOM   1464  HE1 PHE A 101       9.488  18.831  14.306  1.00  1.340          H  
ATOM   1465  HE2 PHE A 101      12.076  22.199  14.129  1.00  1.340          H  
ATOM   1466  HZ  PHE A 101      11.282  20.164  15.268  1.00  1.340          H  
ATOM   1467  N   ARG A 102       6.411  21.887   8.942  1.00  0.800          N  
ATOM   1468  CA  ARG A 102       5.714  22.728   7.977  1.00  0.860          C  
ATOM   1469  C   ARG A 102       6.557  23.963   7.699  1.00  0.880          C  
ATOM   1470  O   ARG A 102       7.074  24.569   8.639  1.00  0.990          O  
ATOM   1471  CB  ARG A 102       4.354  23.128   8.524  1.00  1.180          C  
ATOM   1472  CG  ARG A 102       3.482  23.983   7.611  1.00  1.180          C  
ATOM   1473  CD  ARG A 102       2.157  24.264   8.250  1.00  1.180          C  
ATOM   1474  NE  ARG A 102       2.324  24.974   9.518  1.00  1.180          N  
ATOM   1475  CZ  ARG A 102       2.513  26.304   9.657  1.00  1.180          C  
ATOM   1476  NH1 ARG A 102       2.543  27.107   8.624  1.00  1.180          N  
ATOM   1477  NH2 ARG A 102       2.685  26.832  10.855  1.00  1.180          N  
ATOM   1478  H   ARG A 102       5.976  21.705   9.836  1.00  0.960          H  
ATOM   1479  HA  ARG A 102       5.583  22.171   7.050  1.00  1.030          H  
ATOM   1480 1HB  ARG A 102       3.788  22.232   8.769  1.00  1.420          H  
ATOM   1481 2HB  ARG A 102       4.502  23.682   9.447  1.00  1.420          H  
ATOM   1482 1HG  ARG A 102       3.981  24.934   7.408  1.00  1.420          H  
ATOM   1483 2HG  ARG A 102       3.307  23.459   6.672  1.00  1.420          H  
ATOM   1484 1HD  ARG A 102       1.541  24.868   7.587  1.00  1.420          H  
ATOM   1485 2HD  ARG A 102       1.649  23.322   8.454  1.00  1.420          H  
ATOM   1486  HE  ARG A 102       2.312  24.418  10.363  1.00  1.420          H  
ATOM   1487 1HH1 ARG A 102       2.429  26.761   7.686  1.00  1.420          H  
ATOM   1488 2HH1 ARG A 102       2.715  28.109   8.804  1.00  1.420          H  
ATOM   1489 1HH2 ARG A 102       2.678  26.256  11.681  1.00  1.420          H  
ATOM   1490 2HH2 ARG A 102       2.851  27.847  10.915  1.00  1.420          H  
ATOM   1491  N   LYS A 103       6.698  24.332   6.424  1.00  0.890          N  
ATOM   1492  CA  LYS A 103       7.492  25.502   6.070  1.00  0.940          C  
ATOM   1493  C   LYS A 103       6.740  26.831   6.114  1.00  0.880          C  
ATOM   1494  O   LYS A 103       5.593  26.922   5.663  1.00  1.050          O  
ATOM   1495  CB  LYS A 103       8.082  25.344   4.666  1.00  1.300          C  
ATOM   1496  CG  LYS A 103       9.102  24.228   4.514  1.00  1.300          C  
ATOM   1497  CD  LYS A 103       9.666  24.198   3.080  1.00  1.300          C  
ATOM   1498  CE  LYS A 103      10.728  23.103   2.881  1.00  1.300          C  
ATOM   1499  NZ  LYS A 103      10.139  21.721   2.842  1.00  1.300          N  
ATOM   1500  H   LYS A 103       6.254  23.788   5.701  1.00  1.070          H  
ATOM   1501  HA  LYS A 103       8.303  25.555   6.776  1.00  1.130          H  
ATOM   1502 1HB  LYS A 103       7.275  25.166   3.957  1.00  1.560          H  
ATOM   1503 2HB  LYS A 103       8.562  26.269   4.383  1.00  1.560          H  
ATOM   1504 1HG  LYS A 103       9.916  24.416   5.210  1.00  1.560          H  
ATOM   1505 2HG  LYS A 103       8.642  23.275   4.768  1.00  1.560          H  
ATOM   1506 1HD  LYS A 103       8.850  24.033   2.373  1.00  1.560          H  
ATOM   1507 2HD  LYS A 103      10.121  25.164   2.857  1.00  1.560          H  
ATOM   1508 1HE  LYS A 103      11.254  23.288   1.944  1.00  1.560          H  
ATOM   1509 2HE  LYS A 103      11.444  23.158   3.703  1.00  1.560          H  
ATOM   1510 1HZ  LYS A 103      10.884  21.043   2.710  1.00  1.560          H  
ATOM   1511 2HZ  LYS A 103       9.656  21.521   3.707  1.00  1.560          H  
ATOM   1512 3HZ  LYS A 103       9.487  21.654   2.073  1.00  1.560          H  
ATOM   1513  N   GLU A 104       7.435  27.879   6.569  1.00  0.760          N  
ATOM   1514  CA  GLU A 104       6.913  29.252   6.521  1.00  0.910          C  
ATOM   1515  C   GLU A 104       7.885  30.225   5.855  1.00  0.900          C  
ATOM   1516  O   GLU A 104       9.020  30.425   6.303  1.00  0.890          O  
ATOM   1517  CB  GLU A 104       6.506  29.773   7.905  1.00  1.210          C  
ATOM   1518  CG  GLU A 104       5.270  29.091   8.467  1.00  1.210          C  
ATOM   1519  CD  GLU A 104       4.780  29.647   9.784  1.00  1.210          C  
ATOM   1520  OE1 GLU A 104       5.548  30.217  10.517  1.00  1.210          O  
ATOM   1521  OE2 GLU A 104       3.585  29.533  10.012  1.00  1.210          O  
ATOM   1522  H   GLU A 104       8.353  27.680   6.982  1.00  0.910          H  
ATOM   1523  HA  GLU A 104       6.010  29.244   5.912  1.00  1.090          H  
ATOM   1524 1HB  GLU A 104       7.328  29.619   8.605  1.00  1.460          H  
ATOM   1525 2HB  GLU A 104       6.312  30.844   7.850  1.00  1.460          H  
ATOM   1526 1HG  GLU A 104       4.472  29.172   7.731  1.00  1.460          H  
ATOM   1527 2HG  GLU A 104       5.492  28.029   8.595  1.00  1.460          H  
ATOM   1528  N   CYS A 105       7.417  30.834   4.772  1.00  1.060          N  
ATOM   1529  CA  CYS A 105       8.214  31.738   3.951  1.00  1.220          C  
ATOM   1530  C   CYS A 105       8.672  32.986   4.675  1.00  1.230          C  
ATOM   1531  O   CYS A 105       7.903  33.623   5.397  1.00  1.310          O  
ATOM   1532  CB  CYS A 105       7.429  32.119   2.707  1.00  1.640          C  
ATOM   1533  SG  CYS A 105       7.132  30.708   1.614  1.00  1.640          S  
ATOM   1534  H   CYS A 105       6.465  30.637   4.492  1.00  1.270          H  
ATOM   1535  HA  CYS A 105       9.095  31.215   3.620  1.00  1.460          H  
ATOM   1536 1HB  CYS A 105       6.469  32.548   2.992  1.00  1.970          H  
ATOM   1537 2HB  CYS A 105       7.979  32.877   2.148  1.00  1.970          H  
ATOM   1538  HG  CYS A 105       6.454  31.379   0.684  1.00  1.970          H  
ATOM   1539  N   THR A 106       9.941  33.318   4.476  1.00  1.300          N  
ATOM   1540  CA  THR A 106      10.569  34.494   5.046  1.00  1.460          C  
ATOM   1541  C   THR A 106      11.724  34.953   4.170  1.00  1.820          C  
ATOM   1542  O   THR A 106      11.882  34.452   3.052  1.00  2.010          O  
ATOM   1543  CB  THR A 106      11.042  34.239   6.487  1.00  1.980          C  
ATOM   1544  OG1 THR A 106      11.455  35.488   7.066  1.00  1.980          O  
ATOM   1545  CG2 THR A 106      12.190  33.224   6.513  1.00  1.980          C  
ATOM   1546  H   THR A 106      10.505  32.739   3.872  1.00  1.560          H  
ATOM   1547  HA  THR A 106       9.836  35.299   5.079  1.00  1.750          H  
ATOM   1548  HB  THR A 106      10.208  33.840   7.069  1.00  2.380          H  
ATOM   1549  HG1 THR A 106      11.554  35.392   8.019  1.00  2.380          H  
ATOM   1550 1HG2 THR A 106      12.494  33.058   7.539  1.00  2.380          H  
ATOM   1551 2HG2 THR A 106      11.841  32.289   6.084  1.00  2.380          H  
ATOM   1552 3HG2 THR A 106      13.050  33.576   5.944  1.00  2.380          H  
ATOM   1553  N   TRP A 107      12.499  35.907   4.687  1.00  2.080          N  
ATOM   1554  CA  TRP A 107      13.656  36.506   4.016  1.00  2.540          C  
ATOM   1555  C   TRP A 107      14.217  37.610   4.916  1.00  2.800          C  
ATOM   1556  O   TRP A 107      15.375  37.580   5.344  1.00  3.190          O  
ATOM   1557  OXT TRP A 107      13.443  38.474   5.330  1.00  3.810          O  
ATOM   1558  CB  TRP A 107      13.271  37.113   2.657  1.00  3.150          C  
ATOM   1559  CG  TRP A 107      14.440  37.519   1.829  1.00  3.150          C  
ATOM   1560  CD1 TRP A 107      14.927  38.772   1.633  1.00  3.150          C  
ATOM   1561  CD2 TRP A 107      15.281  36.634   1.053  1.00  3.150          C  
ATOM   1562  NE1 TRP A 107      16.015  38.730   0.786  1.00  3.150          N  
ATOM   1563  CE2 TRP A 107      16.242  37.429   0.423  1.00  3.150          C  
ATOM   1564  CE3 TRP A 107      15.294  35.251   0.843  1.00  3.150          C  
ATOM   1565  CZ2 TRP A 107      17.214  36.889  -0.401  1.00  3.150          C  
ATOM   1566  CZ3 TRP A 107      16.269  34.713   0.015  1.00  3.150          C  
ATOM   1567  CH2 TRP A 107      17.204  35.510  -0.588  1.00  3.150          C  
ATOM   1568  H   TRP A 107      12.262  36.200   5.631  1.00  2.500          H  
ATOM   1569  HA  TRP A 107      14.420  35.744   3.869  1.00  3.050          H  
ATOM   1570 1HB  TRP A 107      12.702  36.417   2.069  1.00  3.780          H  
ATOM   1571 2HB  TRP A 107      12.646  37.989   2.817  1.00  3.780          H  
ATOM   1572  HD1 TRP A 107      14.513  39.675   2.081  1.00  3.780          H  
ATOM   1573  HE1 TRP A 107      16.553  39.525   0.479  1.00  3.780          H  
ATOM   1574  HE3 TRP A 107      14.555  34.608   1.328  1.00  3.780          H  
ATOM   1575  HZ2 TRP A 107      17.969  37.504  -0.889  1.00  3.780          H  
ATOM   1576  HZ3 TRP A 107      16.275  33.637  -0.136  1.00  3.780          H  
ATOM   1577  HH2 TRP A 107      17.960  35.053  -1.230  1.00  3.780          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 -479.771 47.9745 442.703 -31.8403 7.41475 31.1497 192.682 -215.538 -0.99333 -7.42032 -209.204 -37.247 -33.8535 -38.0498 -19.9031 -16.9015 0 2.82897 4.03853 36.3979 139.616 -26.3654 21.5251 -84.4714 4.05377 87.6343 -183.541
MET:NtermProteinFull_1 -1.44791 0.20444 1.17708 -0.45169 0.1345 -0.01724 0.70634 -0.69853 -0.00199 -0.00808 -0.55689 1.19562 0 0 0 0 0 0.03699 0.17209 1.39001 0 0 0 0.60916 0 0.07771 2.52162
ALA_2 -3.21173 0.26653 1.05077 -0.03044 0.00935 0 1.05024 -1.05991 -0 -0 -0.97064 -0.48358 0 0 0 0 0 -0.00195 0 0 0 -0.08619 0 1.8394 0.14996 0.27793 -1.20024
SER_3 -3.14705 0.30369 2.97221 -0.0286 0 0.05064 1.1762 -1.62008 -0.01627 -0.12895 -1.02753 -1.00573 0 0 0 0 0 0.14895 0.05275 0.35623 0 -0.19891 0.67949 -0.77834 0.24798 0.26217 -1.70118
TRP_4 -5.98087 0.60842 3.92598 -0.97076 0.14413 0.73495 2.24399 -2.46588 -0.02857 -0.19551 -2.55692 -0.0016 0 0 0 0 0 0.00824 0.00081 0 2.56001 -0.1988 0 1.6906 0.19085 0.34965 0.05872
SER_5 -2.13953 0.11688 2.24417 -0.02995 0.02374 0.03077 0.90853 -0.94932 -0 -0 0.15527 -0.02033 0 0 0 0 0 -0.08235 0.00169 0.09095 0 0.10891 0.60012 -0.77834 0.22962 0.3618 0.87261
HIS_D_6 -4.13818 0.64466 3.93001 -0.50292 0.03498 0.39179 1.48942 -1.75619 -0.01311 -0.07421 -1.63585 -0.23104 0 0 -0.51838 0 0 0.06633 0.00091 0 1.50466 -0.06169 0 -0.45461 -0.20797 0.89768 -0.63371
PRO_7 -7.5527 1.66503 4.66017 -0.11391 0.00602 0.08394 1.71893 -1.97826 -0 -0 -2.06525 0.33079 0 0 0 0 0 -0.0183 0.19023 0.12045 0 -1.17344 0 -2.4119 -0.61867 1.44741 -5.70947
GLN_8 -2.44472 0.05352 3.31337 -0.66404 0.12496 0.71133 1.55919 -1.45434 -0 -0 -1.68941 -0.93131 0 0 -1.16803 0 0 0.00349 0.04693 0 2.57396 -0.08099 0 -0.18838 0.27287 1.21623 1.25464
PHE_9 -8.14807 1.43121 2.80381 -0.5178 0.36978 0.21824 0.55295 -1.96307 -0 -0 -1.5372 0.08406 0 0 0 0 0 0.10272 2e-05 0 3.35855 0.12658 0 1.0402 0.26533 0.9091 -0.90359
GLU_10 -3.1877 0.22852 4.70271 -0.19391 0.02556 0.25471 2.3029 -1.92475 -0.02423 -0.20789 -2.98164 -0.40552 0 0 -0.85041 -0.72553 0 -0.0071 0.0295 0 2.98981 0.00772 0 -2.7348 -0.30933 0.90737 -2.104
LYS_11 -1.99837 0.12279 2.82893 -0.36154 0.04398 0.16243 1.44602 -1.25119 -0 -0 -1.25116 0.17764 0 0 -0.75693 0 0 -0.09274 0.00246 1.67983 0 0.00608 0 -1.5107 -0.32806 0.66961 -0.41093
GLY_12 -3.63054 0.35942 2.7887 -7e-05 0 0 1.74011 -1.67363 -0.01617 -0.10536 -1.62493 -0.39251 0 0 0 0 0 -0.12249 0 0 0 -1.5229 0 0.83697 -0.65763 0.23265 -3.78838
GLY_13 -3.52678 0.46404 3.27786 -0.00028 0 0 1.47491 -1.84134 -0.01344 -0.06294 -1.07055 -0.21133 0 0 0 0 0 -0.05221 0 0 0 0.32807 0 0.83697 -0.31343 0.26141 -0.44903
GLY_14 -3.3786 0.16383 3.2329 -0.00025 0 0 1.41416 -1.73163 -0.00035 -0.00981 -1.13438 -0.16596 0 0 0 0 0 -0.094 0 0 0 -1.04656 0 0.83697 0.07894 0.16564 -1.66909
ALA_15 -4.51512 0.83645 2.17789 -0.02605 0.00095 0 0.93868 -1.70154 -0 -0 -0.47715 -0.24724 0 0 0 0 0 -0.08451 0 0 0 0.00509 0 1.8394 -0.27775 0.19822 -1.33268
ARG_16 -5.90977 0.61845 4.71807 -0.44989 0.06115 0.23765 2.56355 -2.36297 -0.01346 -0.08402 -2.2926 0.24433 0 0 0 0 0 -0.04884 0.07815 2.52156 0 -0.00953 0 -1.2888 -0.40514 0.42687 -1.39523
GLY_17 -3.64031 0.10406 3.40386 -0.00082 0 0 1.93171 -1.77939 -0 -0 -2.14767 -0.21186 0 0 0 0 0 -0.03614 0 0 0 -0.97832 0 0.83697 0.44857 0.46963 -1.59971
GLY_18 -4.75967 0.84637 2.82243 -0.00134 0 0 1.34536 -1.87153 -0.05372 -0.28221 -1.87273 -0.34703 0 0 0 0 0 -0.0545 0 0 0 -1.54362 0 0.83697 0.95734 0.27488 -3.70301
SER_19 -6.32895 0.33811 5.85025 -0.02687 0 0.04882 2.9474 -2.9909 -0.02325 -0.19431 -2.59418 -1.07405 0 0 -0.86004 0 0 -0.01249 0.00969 0.41633 0 -0.31852 0.71619 -0.77834 0.48647 0.32986 -4.05879
GLY_20 -1.79811 0.19418 1.7059 -7e-05 0 0 0.78654 -0.9254 -0 -0 -1.32387 -0.39749 0 0 0 0 0 -0.09573 0 0 0 0.3909 0 0.83697 0.10093 0.29574 -0.2295
GLY_21 -2.27926 0.57014 2.60015 -0.00027 0 0 0.86109 -1.27725 -0 -0 -0.50674 -0.183 0 0 -0.86004 0 0 -0.06216 0 0 0 -1.16698 0 0.83697 0.42389 0.15675 -0.8867
GLY_22 -0.88515 0.0732 1.72528 -4e-05 0 0 0.63207 -0.71272 -0 -0 -0.75028 -0.3797 0 0 -0.58455 0 0 -0.09103 0 0 0 0.03146 0 0.83697 1.0681 0.17859 1.1422
SER_23 -2.11676 0.13305 2.30228 -0.02492 0 0.05952 0.50667 -1.15334 -0.02796 -0.18092 -0.76211 -0.23147 0 0 0 0 0 0.0851 0.01192 0.03595 0 -0.52916 0.60519 -0.77834 0.61599 0.20059 -1.2487
TRP_24 -8.87183 0.8439 3.10871 -1.20645 0.05155 0.30917 0.54794 -2.41551 -0.00553 -0.08884 -0.02105 -0.73593 0 0 0 0 0 -0.00983 0.09755 0 2.57348 -0.27454 0 1.6906 -0.30764 0.27783 -4.43642
SER_25 -3.64611 0.13442 2.50091 -0.03933 0 0.08515 0.71257 -1.3573 -0 -0 -0.46093 -0.23793 0 0 0 -0.8174 0 0.00523 0.01708 0.96321 0 0.21424 0.7224 -0.77834 -0.18648 0.26386 -1.90474
HIS_D_26 -5.85241 0.7774 3.8184 -0.93561 0.11623 1.32198 1.20168 -1.98356 -0.03631 -0.28613 -1.32838 0.05221 0 0 0 0 0 0.97161 0.01427 0 2.60246 -0.0392 0 -0.45461 0.25903 0.82836 1.04743
PRO_27 -4.08715 0.59177 3.56692 -0.11986 0.00088 0.08826 1.60849 -1.41904 -0 -0 -2.03106 0.24399 0 0 0 0 0 0.01386 0.04822 0.22768 0 -1.01106 0 -2.4119 -0.22808 0.88796 -4.0301
GLN_28 -6.02785 0.37088 4.00449 -0.42262 0.11058 0.35671 1.47222 -1.94476 -0 -0 -1.36872 -0.47374 0 0 0 -0.95828 0 0.02228 0.00686 0 3.78319 -0.05658 0 -0.18838 -0.51506 0.41426 -1.41453
PHE_29 -7.02943 0.40256 4.54274 -0.77885 0.09209 0.31298 2.1963 -2.48425 -0.02279 -0.15544 -0.91522 -0.44852 0 0 0 0 0 0.02611 0.00641 0 2.76418 -0.02373 0 1.0402 0.04076 0.53373 0.09983
GLU_30 -3.92665 0.24852 3.89331 -0.36273 0.10434 0.45892 0.91683 -1.43516 -0.00492 -0.05064 -1.23524 -0.65584 0 0 0 0 0 -0.0571 0.01212 0 3.50454 -0.27141 0 -2.7348 -0.18549 0.38636 -1.39502
LYS_31 -2.63195 0.11883 2.69656 -0.46213 0.10311 0.25322 0.4162 -1.12324 -0 -0 0.0206 -0.10476 0 0 0 0 0 -0.00043 0.00781 1.7935 0 0.08427 0 -1.5107 -0.3735 0.20419 -0.50842
GLY_32 -2.16459 0.15409 1.16663 -0.00024 0 0 0.36581 -0.79293 -0 -0 -0.11931 -0.17148 0 0 0 0 0 -0.00048 0 0 0 -1.26077 0 0.83697 0.21324 0.15006 -1.623
PHE_33 -2.68662 0.18618 1.73583 -0.68897 0.06434 0.42517 0.95774 -0.94142 -0 -0 -1.94332 0.23464 0 0 -0.95169 0 0 -0.05616 0.08767 0 2.01542 -0.20721 0 1.0402 0.27375 0.30629 -0.14815
ASP_34 -3.72058 0.40416 5.29794 -0.10608 0.01288 0.31433 2.19472 -2.17354 -0.03225 -0.16115 -2.80613 -1.36747 0 0 -0.65225 0 0 0.00947 0.01457 0 2.01985 -0.18421 0 -2.3716 0.03633 0.39579 -2.87521
TYR_35 -4.17523 0.49284 3.79754 -0.96185 0.13563 0.37292 1.57878 -1.77397 -0 -0 -2.56273 -0.4541 0 0 -0.65225 0 0 -0.08156 0.04919 0 2.39808 0.14599 0.00013 1.2797 -0.11181 0.35022 -0.17249
LYS_36 -4.11307 0.45534 3.77016 -0.33329 0.04894 0.1741 0.94281 -1.5999 -0.03225 -0.16115 -0.23752 0.00556 0 0 0 0 0 -0.08531 0.05342 1.83758 0 -0.0282 0 -1.5107 -0.47882 0.32122 -0.97108
ASP_37 -4.40186 0.31975 6.02846 -0.11613 0.02349 0.35635 3.17065 -2.64793 -0.0114 -0.14665 -5.36083 -0.17503 0 0 -0.95169 0 0 0.11982 0.04412 0 2.38485 -0.35911 0 -2.3716 -0.68167 0.39467 -4.38174
ASP_38 -2.38894 0.27877 3.83714 -0.19696 0.11131 0.62593 1.54196 -1.65808 -0.00989 -0.11493 -1.03389 -1.62713 0 0 0 0 0 -0.05917 0.08057 0 2.62566 -0.69651 0 -2.3716 -0.26208 0.64577 -0.67206
ASP_39 -2.7097 0.57803 5.14304 -0.25965 0.0332 0.85424 2.35896 -2.05229 -0.01675 -0.18358 -4.81325 -0.03702 0 0 0 0 0 -0.00271 0.07781 0 2.77943 -0.18877 0 -2.3716 0.15212 0.54946 -0.10902
ASP_40 -2.24512 0.17758 3.14109 -0.21902 0.03461 0.71682 1.05602 -1.38699 -0.03613 -0.32011 -0.76966 -0.70986 0 0 0 0 0 0.19402 0.09028 0 2.02876 -0.66481 0 -2.3716 0.00574 0.49498 -0.78339
LYS_41 -6.148 0.80974 6.14056 -0.5392 0.15572 0.42968 2.90819 -2.60152 -0 -0 -5.98569 0.5352 0 0 0 0 0 0.00909 0.04842 2.63885 0 0.00539 0 -1.5107 -0.18326 0.61608 -2.67146
GLY_42 -4.29572 0.81355 3.46204 -0.00079 0 0 2.07612 -2.06446 -0 -0 -2.68354 -0.22645 0 0 0 0 0 -0.18911 0 0 0 -0.30182 0 0.83697 0.19121 0.46562 -1.91639
THR_43 -6.23982 0.45742 4.69792 -0.11701 0.1175 0.07384 2.1141 -2.6292 -0.0162 -0.13414 -1.97961 -0.56873 0 0 0 -0.67377 0 0.05144 0.0156 0.07117 0 -0.41458 2.23578 -1.0874 0.22742 0.48559 -3.31268
MET_44 -5.58144 0.32023 4.9743 -0.31191 0.1008 0.04396 1.29643 -2.10895 -0.0399 -0.22394 -1.57562 -0.33231 0 0 0 0 0 -0.02524 0.07516 1.00383 0 0.39445 0 0.60916 0.57999 0.51033 -0.29067
SER_45 -4.70463 0.48755 4.80061 -0.02904 0 0.06794 1.36887 -2.09413 -0.04576 -0.21419 -0.36795 -0.32887 0 0 0 0 0 0.00908 0.00015 0.04018 0 -0.54213 0.60372 -0.77834 0.49543 0.26272 -0.96879
THR_46 -3.85672 0.23838 3.78069 -0.19047 0.10421 0.06731 2.46351 -1.9774 -0.00132 -0.00377 -3.11164 -0.91207 0 0 0 0 0 -0.02823 0.01299 0.85628 0 -0.80176 2.29777 -1.0874 -0.0555 0.25381 -1.95131
GLU_47 -4.36733 0.46202 2.74631 -0.30244 0.0402 0.34464 0.63442 -1.4371 -0 -0 -1.12282 -0.23815 0 0 0 0 0 0.04269 0.0217 0 3.83127 0.08972 0 -2.7348 0.07681 0.32815 -1.58469
ARG_48 -6.8799 0.54232 7.60926 -0.55699 0.07853 0.32179 2.70049 -3.24977 -0.00874 -0.02816 -3.32105 0.42406 0 0 -0.75693 -0.72553 0 0.02866 0.10672 1.92243 0 0.00809 0 -1.2888 0.4159 0.40667 -2.25094
ASP_49 -5.93101 0.62135 6.68743 -0.09943 0.00301 0.28607 3.26617 -2.89718 -0.01687 -0.11342 -2.95992 -0.40053 0 0 -0.85041 0 0 -0.07638 0.0051 0 3.73035 -0.27788 0 -2.3716 0.50757 0.71648 -0.1711
SER_50 -1.94263 0.11396 2.38284 -0.03339 0.00404 0.05719 0.43312 -1.05715 -0.00741 -0.02435 -0.67623 -1.052 0 0 0 0 0 -0.0519 0.00096 0.4706 0 -0.21655 0.60146 -0.77834 -0.20988 0.70631 -1.27937
GLU_51 -3.73727 0.34205 4.10468 -0.21743 0.02147 0.30151 1.83996 -1.77217 -0 -0 -1.46882 -0.42138 0 0 -0.64965 0 0 0.00319 0.06005 0 3.58628 -0.03174 0 -2.7348 -0.59137 0.3666 -0.99882
THR_52 -3.66267 0.18092 2.6415 -0.12055 0.10412 0.08041 1.03278 -1.38568 -0 -0 -0.34655 -0.58474 0 0 0 0 0 0.02364 0.07288 0.07752 0 -0.54896 2.26676 -1.0874 -0.40559 0.32843 -1.33318
THR_53 -6.24802 0.70835 5.06301 -0.21546 0.15018 0.0782 3.03299 -2.54481 -0.01732 -0.09981 -3.31353 -0.83817 0 0 0 0 0 -0.0104 0.01965 1.22416 0 -0.75138 2.47187 -1.0874 -0.19378 0.38726 -2.1844
PHE_54 -7.03199 0.45286 3.83843 -0.57539 0.0681 0.3006 2.23972 -2.39434 -0.00062 -0.00274 -2.65002 0.01149 0 0 0 0 0 0.20493 0.01431 0 2.02734 -0.11974 0 1.0402 -0.18265 0.43145 -2.32805
ASP_55 -4.78382 0.27492 6.30618 -0.10011 0.00618 0.28593 3.2399 -2.83804 -0.00062 -0.00274 -4.70673 -0.10336 0 0 0 -0.3084 0 0.0892 0.03856 0 2.19851 0.30659 0 -2.3716 0.05997 0.56836 -1.84111
GLU_56 -3.41621 0.9142 2.45711 -0.2866 0.05121 0.34347 0.79593 -1.24459 -0 -0 -0.81155 -0.25388 0 0 0 0 0 0.05689 0.00773 0 2.79212 -0.02586 0 -2.7348 -0.19415 1.00291 -0.54608
ASP_57 -2.44208 0.51601 3.05653 -0.23367 0.14854 0.75214 1.14293 -1.30717 -0 -0 0.1549 -1.53883 0 0 0 -0.4065 0 0.04648 0.00258 0 2.00738 -0.56876 0 -2.3716 -0.38775 0.91801 -0.51087
SER_58 -2.71504 0.18799 2.85027 -0.03554 0.01818 0.02991 1.32124 -1.31956 -0 -0 -0.84379 -0.438 0 0 0 -0.4065 0 -0.08975 0.10595 0.0663 0 0.12145 1.77501 -0.77834 0.02221 0.44524 0.31723
GLN_59 -5.26454 0.58792 5.64322 -0.74139 0.18292 0.58394 2.74439 -2.56988 -0 -0 -3.47768 -0.52599 0 0 -0.91291 0 0 -0.07801 0.23663 0 2.86867 0.2327 0 -0.18838 0.68534 1.11725 1.12419
PRO_60 -4.45918 0.69175 2.03727 -0.18283 0.00071 0.12668 0.95665 -1.03852 -0 -0 -1.56353 0.06509 0 0 -0.91291 0 0 -0.00848 0.01011 0.77459 0 -0.88587 0 -2.4119 0.24963 1.28028 -5.27047
ASN_61 -6.00943 0.60071 5.8529 -0.17688 0.00909 0.27512 3.25534 -2.86844 -0.00498 -0.07237 -4.15328 -0.70262 0 0 0 -0.3084 0 -0.05305 0.10118 0 2.85862 -0.24286 0 -0.93687 -0.18999 0.66901 -2.09719
ASP_62 -5.09017 0.59153 5.34594 -0.22504 0.03294 0.73278 2.59566 -2.66696 -0.00447 -0.06512 -3.38299 -0.80615 0 0 0 0 0 0.01486 0.05386 0 1.98862 -0.73787 0 -2.3716 0.08317 0.55276 -3.35824
GLU_63 -5.7962 0.54095 5.13017 -0.35531 0.04352 0.6012 1.85894 -2.49016 -0.02362 -0.11104 -0.44737 -0.76124 0 0 0 0 0 0.03227 0.03865 0 3.72575 0.09693 0 -2.7348 -0.09059 0.49013 -0.25181
VAL_64 -7.9456 0.8663 3.58565 -0.26894 0.19499 0.05612 2.39783 -2.73329 -0 -0 -2.43153 -0.17641 0 0 0 0 0 0.06606 0.0107 0.39353 0 -0.77974 0 1.9342 -0.20748 0.63906 -4.39855
VAL_65 -7.47723 1.5407 3.41262 -0.30277 0.29488 0.07037 3.04422 -2.41744 -0.02096 -0.08519 -3.58356 -0.27743 0 0 0 0 0 0.09988 0.00335 0.15985 0 -0.52888 0 1.9342 -0.38164 1.4086 -3.10642
PRO_66 -6.14414 0.95377 3.36318 -0.21524 0.01363 0.15605 1.97068 -1.68509 -0.00276 -0.04328 -3.03714 0.01243 0 0 0 0 0 0.38163 0.02786 0.26635 0 -0.55573 0 -2.4119 -0.15258 1.25597 -5.84629
TYR_67 -6.4608 0.50889 5.32064 -0.7521 0.04802 0.08046 3.16098 -2.70972 -0 -0 -3.37986 -0.50108 0 0 0 -0.35355 0 0.0091 0.02247 0 1.99154 -0.25562 0.05027 1.2797 0.1733 0.54777 -1.21958
SER_68 -3.80022 0.88233 3.52994 -0.03083 0 0.05209 1.80062 -1.80777 -0 -0 -0.27454 -0.97152 0 0 -0.76674 0 0 -0.04165 0.01949 0.91147 0 -0.02121 0.6259 -0.77834 -0.00725 0.49139 -0.18682
ASP_69 -5.41299 0.4303 7.39662 -0.1091 0.01257 0.33682 2.36711 -3.13547 -0 -0 -2.01341 -0.4234 0 0 0 -0.67377 0 0.02117 0.13082 0 1.81109 -0.01759 0 -2.3716 -0.29483 0.34628 -1.59937
ASP_70 -2.69777 0.55585 3.39407 -0.21244 0.0192 0.70355 1.03159 -1.3966 -0 -0 -1.24635 -0.4605 0 0 -0.76674 -0.35355 0 -0.10551 0.2558 0 2.22986 -0.58329 0 -2.3716 -0.39119 0.72069 -1.67489
GLU_71 -4.93024 0.32899 5.0272 -0.1793 0.01528 0.24247 0.94833 -2.03114 -0.01043 -0.12829 -0.87291 -0.60035 0 0 0 0 0 0.00419 0.14712 0 3.14075 -0.06522 0 -2.7348 -0.25253 0.67656 -1.27431
THR_72 -4.78806 0.37414 6.46636 -0.11807 0.08029 0.08097 3.25433 -2.72383 -0 -0 -3.73582 -0.51833 0 0 -1.63973 0 0 -0.00701 0.05356 0.04925 0 -0.44767 2.37264 -1.0874 -0.27424 0.33628 -2.27235
GLU_73 -4.52666 0.35767 4.24426 -0.45968 0.27837 1.44707 1.39856 -1.95845 -0.02637 -0.15886 -0.76834 -3.02226 0 0 0 0 0 -0.01761 0.00487 0 3.95741 -0.32441 0 -2.7348 -0.60328 0.36738 -2.54511
ASP_74 -3.22785 0.18987 4.41027 -0.10729 0.00602 0.32357 1.67282 -1.96065 -0.02637 -0.15886 -1.57186 -0.33497 0 0 0 0 0 0.11741 0.01114 0 1.76374 0.23502 0 -2.3716 -0.4353 0.26211 -1.20276
GLU_75 -6.83882 0.53114 8.33388 -0.20967 0.03441 0.3002 3.984 -3.56084 -0.00023 -0.00686 -3.43232 -0.53782 0 0 -1.63973 0 0 -0.00227 0.06088 0 3.22712 -0.29339 0 -2.7348 -0.36837 0.36465 -2.78885
LEU_76 -8.16079 0.51092 7.22759 -0.45392 0.13333 0.09686 3.73095 -3.70611 -0 -0 -3.19373 0.19627 0 0 0 0 0 0.03452 0.02188 0.35912 0 -0.26144 0 0.18072 -0.43211 0.63257 -3.08334
ASP_77 -3.3957 0.25553 4.88998 -0.1068 0.01064 0.32603 1.76688 -2.26169 -0 -0 -1.20448 -0.22522 0 0 0 0 0 -0.03978 0.00456 0 1.8584 0.11082 0 -2.3716 -0.21741 0.57198 -0.02786
ASP_78 -3.46264 0.13834 4.5148 -0.21686 0.00014 0.70593 2.16028 -2.01135 -0 -0 -1.92695 -0.11467 0 0 0 -0.74772 0 -0.06393 0.00984 0 3.34005 0.11521 0 -2.3716 -0.23954 0.41411 0.24344
GLN_79 -3.84281 0.17517 4.9981 -0.68685 0.12397 0.76212 1.94779 -2.13736 -0.00967 -0.12415 -2.56483 -0.60051 0 0 0 -0.74772 0 -0.05858 0.04311 0 2.36469 -0.20324 0 -0.18838 -0.50335 0.56288 -0.68964
GLY_80 -1.83849 0.2194 2.66944 -4e-05 0 0 1.60615 -1.34692 -0.01638 -0.14853 -2.08485 -0.37973 0 0 0 0 0 -0.16907 0 0 0 -1.22537 0 0.83697 -0.68768 0.56533 -1.99977
SER_81 -3.84428 0.2991 4.32878 -0.0317 0.01178 0.02916 2.24102 -2.03131 -0.01718 -0.14515 -2.79673 -0.22544 0 0 0 0 0 -0.01322 0.00509 0.26152 0 0.32506 0.60159 -0.77834 0.18207 0.49234 -1.10585
ALA_82 -2.57887 0.33617 1.78554 -0.02302 0 0 0.89811 -1.29261 -0.01638 -0.14853 -1.17213 -0.17863 0 0 0 0 0 0.08775 0 0 0 0.02065 0 1.8394 0.46464 0.39101 0.4131
VAL_83 -6.03255 0.88992 1.5214 -0.33889 0.72927 0.08541 0.79433 -1.63455 -0 -0 -0.54108 -0.846 0 0 0 0 0 2.39266 0.00907 0.13287 0 -0.51712 0 1.9342 -0.31101 15.876 14.1439
GLU_84 -4.61495 0.5825 4.88052 -0.29438 0.04508 0.37186 2.21871 -2.01302 -0.00341 -0.02885 -1.87998 -0.37954 0 0 0 0 0 -0.04957 0.01493 0 2.91099 0.16276 0 -2.7348 -0.08313 16.9971 16.1029
PRO_85 -3.15694 0.35922 2.738 -0.06616 0 0.04186 1.31938 -1.20114 -0.00554 -0.09585 -1.40594 0.60109 0 0 0 0 0 -0.14058 0.04351 0.16048 0 -0.53857 0 -2.4119 0.33094 1.48183 -1.94631
GLU_86 -4.7698 0.34616 5.66072 -0.49692 0.11274 1.00618 2.38273 -2.46355 -0 -0 -2.54203 -0.45384 0 0 0 -0.95661 0 -0.04112 0.01077 0 3.11726 -0.31724 0 -2.7348 0.00263 0.35834 -1.77839
GLN_87 -5.31369 0.21452 5.6059 -0.63208 0.08222 0.65983 2.60391 -2.48394 -0.02036 -0.2332 -2.34149 -0.42513 0 0 0 0 0 0.01565 0.00729 0 2.61813 -0.15118 0 -0.18838 -0.27715 0.27976 0.02062
ASN_88 -4.96063 0.18577 5.41648 -0.31329 0.00615 0.58264 2.51469 -2.63263 -0.01486 -0.19415 -2.16692 -0.41908 0 0 0 -0.95828 0 0.19526 0.0009 0 3.47175 0.38861 0 -0.93687 0.0783 0.41056 0.6544
ARG_89 -6.56073 0.20649 8.84079 -0.98047 0.16076 0.61382 3.83117 -3.82252 -0.00436 -0.03624 -5.02505 0.12776 0 0 0 -1.48017 0 -0.00185 0.02287 2.16096 0 -0.027 0 -1.2888 0.24387 0.60144 -2.41725
VAL_90 -5.6826 0.34548 5.04913 -0.32043 0.24456 0.07436 2.50471 -2.86545 -0 -0 -2.19921 -0.20805 0 0 0 0 0 -0.03886 0.02803 0.08377 0 -0.25074 0 1.9342 -0.00548 0.59972 -0.70686
ASN_91 -6.17167 0.35414 7.24028 -0.37165 0.02783 0.7195 3.18898 -3.39335 -0.00932 -0.0983 -2.96542 -0.084 0 0 0 -1.15747 0 -0.00794 0.00039 0 2.40488 0.5674 0 -0.93687 0.29924 0.47703 0.08367
ARG_92 -5.69997 0.26132 7.75464 -0.99313 0.17842 0.65374 2.93121 -3.32291 -0.01546 -0.15181 -3.47824 0.04012 0 0 0 -0.67226 0 -0.02828 0.0875 2.41291 0 -0.04573 0 -1.2888 0.26542 0.47133 -0.63996
GLU_93 -5.86404 0.1953 7.90593 -0.21191 0.02409 0.29401 2.92156 -3.41276 -0.01709 -0.15304 -3.71301 -0.63085 0 0 0 -0.52357 0 -0.01298 0.00337 0 3.16877 -0.21398 0 -2.7348 -0.355 0.35865 -2.97135
ALA_94 -6.11731 0.54581 5.2994 -0.02114 0 0 2.94582 -3.05056 -0.00096 -0.00739 -3.27112 -0.35697 0 0 0 0 0 0.00254 0 0 0 -0.19563 0 1.8394 -0.41552 0.28183 -2.52182
GLU_95 -5.19574 0.27465 6.70648 -0.20642 0.02556 0.28789 2.40239 -2.92531 -0.01546 -0.15181 -2.54241 -0.59217 0 0 0 -0.34008 0 -0.03592 0.02897 0 3.06259 -0.16647 0 -2.7348 -0.35293 0.30666 -2.16433
GLU_96 -4.8345 0.21376 6.54332 -0.21406 0.03375 0.31134 2.51662 -2.74725 -0.01709 -0.15304 -2.968 -0.61452 0 0 -0.74672 -0.67226 0 -0.0437 0.05278 0 3.04504 -0.28585 0 -2.7348 -0.49149 0.29965 -3.50702
ASN_97 -4.11751 0.28895 4.64186 -0.19366 0.04531 0.313 1.3853 -2.10215 -0 -0 -1.43506 -0.43383 0 0 0 0 0 -0.07274 0.00511 0 1.95702 -0.43438 0 -0.93687 -0.68227 0.25789 -1.51404
ARG_98 -3.71511 0.23166 4.31789 -0.69893 0.27786 0.50399 1.99497 -1.92999 -0 -0 -1.89055 -0.03976 0 0 -0.74672 0 0 -0.10333 0.04851 2.61946 0 -0.16515 0 -1.2888 -0.51935 0.30976 -0.7936
GLU_99 -6.41886 1.21309 6.84257 -0.1874 0.03684 0.23354 2.69339 -3.08203 -0.03303 -0.29274 -4.95345 -0.48912 0 0 -0.58455 0 0 -0.04946 0.02368 0 3.22485 -0.22132 0 -2.7348 5.59546 1.5604 2.37706
PRO_100 -4.03821 0.90871 2.04373 -0.12794 0.00172 0.09092 0.41407 -1.01441 -0 -0 -0.34506 0.25135 0 0 0 0 0 0.01873 0.00193 0.20974 0 -1.07178 0 -2.4119 5.32034 1.52285 1.7748
PHE_101 -8.40791 0.67644 4.54339 -0.54087 0.27254 0.24451 1.27932 -3.11765 -0.05372 -0.28221 -1.72013 0.01076 0 0 0 0 0 0.05147 0.02792 0 3.48911 -0.25455 0 1.0402 -0.58724 0.40915 -2.91948
ARG_102 -2.46075 0.09647 3.44083 -1.03188 0.18919 0.76209 1.16745 -1.38243 -0 -0 -1.64183 0.56791 0 0 0 -0.96707 0 -0.07213 0.05284 2.40681 0 -0.0118 0 -1.2888 -0.47964 0.43539 -0.21734
LYS_103 -3.34207 0.41145 2.27049 -0.34945 0.03519 0.20506 0.546 -1.12268 -0 -0 -0.42313 0.29921 0 0 0 0 0 0.1698 0.07318 2.46686 0 0.01229 0 -1.5107 -0.44317 0.45367 -0.248
GLU_104 -3.87387 0.2965 4.93681 -0.19889 0.02147 0.27495 2.90704 -2.26807 -0 -0 -3.76961 -0.54895 0 0 0 -0.96707 0 -0.03046 0.17415 0 3.55127 0.26017 0 -2.7348 0.15394 0.45846 -1.35696
CYS_105 -1.87861 0.22388 0.69137 -0.04542 0 0.01605 0.03569 -0.62126 -0 -0 -0.113 -0.15185 0 0 0 0 0 -0.05901 0.00046 0.46824 0 0.09321 0 3.6196 -0.03876 0.33683 2.57742
THR_106 -3.50247 0.34067 2.29346 -0.18189 0.09555 0.06401 0.99056 -1.45761 -3e-05 -0.00085 -0.92967 -1.07008 0 0 -0.06153 0 0 -0.03913 0.01795 0.29546 0 -0.28053 2.29876 -1.0874 0.06509 0.32392 -1.82577
TRP:CtermProteinFull_107 -4.21762 0.51834 2.74469 -1.08539 0.02762 0.79111 1.95491 -1.67266 -0.00737 -0.09451 -3.19545 -0.51351 0 0 -0.06153 0 0 0 0.11585 0 1.82739 0 0 1.6906 0.39013 0.43713 -0.35028
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 264498 DOMAINID 260507 MODEL 4 2022-03-26_00000214_2_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 39.328
ATOM      1  N   MET A   1     -21.274  -5.648  34.684  1.00  7.060          N  
ATOM      2  CA  MET A   1     -20.314  -5.653  33.585  1.00  6.730          C  
ATOM      3  C   MET A   1     -18.881  -5.365  34.032  1.00  6.070          C  
ATOM      4  O   MET A   1     -17.972  -6.091  33.657  1.00  5.890          O  
ATOM      5  CB  MET A   1     -20.733  -4.679  32.468  1.00  9.550          C  
ATOM      6  CG  MET A   1     -21.964  -5.132  31.620  1.00  9.550          C  
ATOM      7  SD  MET A   1     -22.281  -4.071  30.147  1.00  9.550          S  
ATOM      8  CE  MET A   1     -23.151  -2.655  30.820  1.00  9.550          C  
ATOM      9 1H   MET A   1     -21.653  -4.721  34.806  1.00  8.470          H  
ATOM     10 2H   MET A   1     -22.024  -6.292  34.475  1.00  8.470          H  
ATOM     11 3H   MET A   1     -20.818  -5.942  35.538  1.00  8.470          H  
ATOM     12  HA  MET A   1     -20.311  -6.654  33.156  1.00  8.080          H  
ATOM     13 1HB  MET A   1     -20.962  -3.710  32.901  1.00 11.460          H  
ATOM     14 2HB  MET A   1     -19.895  -4.539  31.784  1.00 11.460          H  
ATOM     15 1HG  MET A   1     -21.800  -6.154  31.270  1.00 11.460          H  
ATOM     16 2HG  MET A   1     -22.862  -5.128  32.238  1.00 11.460          H  
ATOM     17 1HE  MET A   1     -23.369  -1.959  30.022  1.00 11.460          H  
ATOM     18 2HE  MET A   1     -24.086  -2.981  31.280  1.00 11.460          H  
ATOM     19 3HE  MET A   1     -22.533  -2.161  31.564  1.00 11.460          H  
ATOM     20  N   ALA A   2     -18.673  -4.301  34.809  1.00  5.980          N  
ATOM     21  CA  ALA A   2     -17.326  -3.914  35.258  1.00  5.630          C  
ATOM     22  C   ALA A   2     -16.639  -4.972  36.123  1.00  4.780          C  
ATOM     23  O   ALA A   2     -17.294  -5.678  36.895  1.00  4.670          O  
ATOM     24  CB  ALA A   2     -17.396  -2.616  36.039  1.00  8.020          C  
ATOM     25  H   ALA A   2     -19.448  -3.725  35.101  1.00  7.180          H  
ATOM     26  HA  ALA A   2     -16.712  -3.760  34.371  1.00  6.760          H  
ATOM     27 1HB  ALA A   2     -16.390  -2.317  36.331  1.00  9.630          H  
ATOM     28 2HB  ALA A   2     -17.840  -1.839  35.418  1.00  9.630          H  
ATOM     29 3HB  ALA A   2     -18.004  -2.763  36.930  1.00  9.630          H  
ATOM     30  N   SER A   3     -15.309  -5.043  35.999  1.00  4.590          N  
ATOM     31  CA  SER A   3     -14.450  -5.939  36.778  1.00  4.190          C  
ATOM     32  C   SER A   3     -13.004  -5.481  36.773  1.00  3.730          C  
ATOM     33  O   SER A   3     -12.514  -4.896  35.801  1.00  3.780          O  
ATOM     34  CB  SER A   3     -14.477  -7.366  36.314  1.00  6.030          C  
ATOM     35  OG  SER A   3     -13.592  -8.131  37.102  1.00  6.030          O  
ATOM     36  H   SER A   3     -14.860  -4.418  35.346  1.00  5.510          H  
ATOM     37  HA  SER A   3     -14.802  -5.924  37.810  1.00  5.030          H  
ATOM     38 1HB  SER A   3     -15.490  -7.767  36.374  1.00  7.230          H  
ATOM     39 2HB  SER A   3     -14.162  -7.413  35.307  1.00  7.230          H  
ATOM     40  HG  SER A   3     -13.702  -9.043  36.802  1.00  7.230          H  
ATOM     41  N   TRP A   4     -12.311  -5.753  37.873  1.00  3.690          N  
ATOM     42  CA  TRP A   4     -10.888  -5.442  38.039  1.00  3.740          C  
ATOM     43  C   TRP A   4     -10.011  -6.046  36.935  1.00  3.310          C  
ATOM     44  O   TRP A   4      -8.919  -5.546  36.653  1.00  3.510          O  
ATOM     45  CB  TRP A   4     -10.369  -5.994  39.381  1.00  5.220          C  
ATOM     46  CG  TRP A   4     -10.239  -7.517  39.413  1.00  5.220          C  
ATOM     47  CD1 TRP A   4     -11.166  -8.439  39.809  1.00  5.220          C  
ATOM     48  CD2 TRP A   4      -9.065  -8.285  39.021  1.00  5.220          C  
ATOM     49  NE1 TRP A   4     -10.653  -9.711  39.670  1.00  5.220          N  
ATOM     50  CE2 TRP A   4      -9.379  -9.627  39.192  1.00  5.220          C  
ATOM     51  CE3 TRP A   4      -7.793  -7.938  38.537  1.00  5.220          C  
ATOM     52  CZ2 TRP A   4      -8.482 -10.624  38.898  1.00  5.220          C  
ATOM     53  CZ3 TRP A   4      -6.899  -8.941  38.236  1.00  5.220          C  
ATOM     54  CH2 TRP A   4      -7.232 -10.250  38.411  1.00  5.220          C  
ATOM     55  H   TRP A   4     -12.799  -6.229  38.620  1.00  4.430          H  
ATOM     56  HA  TRP A   4     -10.769  -4.359  38.024  1.00  4.490          H  
ATOM     57 1HB  TRP A   4      -9.394  -5.563  39.599  1.00  6.260          H  
ATOM     58 2HB  TRP A   4     -11.043  -5.696  40.180  1.00  6.260          H  
ATOM     59  HD1 TRP A   4     -12.167  -8.214  40.170  1.00  6.260          H  
ATOM     60  HE1 TRP A   4     -11.147 -10.617  39.884  1.00  6.260          H  
ATOM     61  HE3 TRP A   4      -7.521  -6.893  38.390  1.00  6.260          H  
ATOM     62  HZ2 TRP A   4      -8.733 -11.673  39.033  1.00  6.260          H  
ATOM     63  HZ3 TRP A   4      -5.920  -8.660  37.855  1.00  6.260          H  
ATOM     64  HH2 TRP A   4      -6.504 -11.022  38.165  1.00  6.260          H  
ATOM     65  N   SER A   5     -10.479  -7.141  36.329  1.00  3.150          N  
ATOM     66  CA  SER A   5      -9.728  -7.876  35.321  1.00  3.200          C  
ATOM     67  C   SER A   5      -9.741  -7.246  33.925  1.00  2.770          C  
ATOM     68  O   SER A   5      -8.994  -7.671  33.038  1.00  3.230          O  
ATOM     69  CB  SER A   5     -10.234  -9.309  35.261  1.00  4.460          C  
ATOM     70  OG  SER A   5     -11.556  -9.374  34.789  1.00  4.460          O  
ATOM     71  H   SER A   5     -11.406  -7.485  36.587  1.00  3.780          H  
ATOM     72  HA  SER A   5      -8.691  -7.914  35.653  1.00  3.840          H  
ATOM     73 1HB  SER A   5      -9.583  -9.899  34.614  1.00  5.350          H  
ATOM     74 2HB  SER A   5     -10.182  -9.752  36.255  1.00  5.350          H  
ATOM     75  HG  SER A   5     -11.776 -10.312  34.757  1.00  5.350          H  
ATOM     76  N   HIS A   6     -10.560  -6.224  33.708  1.00  2.170          N  
ATOM     77  CA  HIS A   6     -10.669  -5.634  32.381  1.00  1.970          C  
ATOM     78  C   HIS A   6     -10.980  -4.135  32.358  1.00  1.750          C  
ATOM     79  O   HIS A   6     -12.094  -3.737  32.008  1.00  1.620          O  
ATOM     80  CB  HIS A   6     -11.660  -6.358  31.511  1.00  2.840          C  
ATOM     81  CG  HIS A   6     -12.957  -6.583  32.070  1.00  2.840          C  
ATOM     82  ND1 HIS A   6     -13.894  -5.604  32.138  1.00  2.840          N  
ATOM     83  CD2 HIS A   6     -13.539  -7.704  32.518  1.00  2.840          C  
ATOM     84  CE1 HIS A   6     -15.003  -6.098  32.621  1.00  2.840          C  
ATOM     85  NE2 HIS A   6     -14.819  -7.383  32.855  1.00  2.840          N  
ATOM     86  H   HIS A   6     -11.136  -5.858  34.475  1.00  2.600          H  
ATOM     87  HA  HIS A   6      -9.730  -5.785  31.867  1.00  2.360          H  
ATOM     88 1HB  HIS A   6     -11.804  -5.749  30.649  1.00  3.410          H  
ATOM     89 2HB  HIS A   6     -11.251  -7.281  31.167  1.00  3.410          H  
ATOM     90  HD1 HIS A   6     -13.678  -4.615  32.021  1.00  3.410          H  
ATOM     91  HD2 HIS A   6     -13.188  -8.727  32.620  1.00  3.410          H  
ATOM     92  HE1 HIS A   6     -15.861  -5.459  32.740  1.00  3.410          H  
ATOM     93  N   PRO A   7     -10.040  -3.276  32.787  1.00  1.840          N  
ATOM     94  CA  PRO A   7     -10.167  -1.829  32.891  1.00  1.790          C  
ATOM     95  C   PRO A   7     -10.438  -1.101  31.560  1.00  1.630          C  
ATOM     96  O   PRO A   7     -10.828   0.064  31.585  1.00  1.680          O  
ATOM     97  CB  PRO A   7      -8.821  -1.411  33.503  1.00  2.690          C  
ATOM     98  CG  PRO A   7      -7.863  -2.526  33.168  1.00  2.690          C  
ATOM     99  CD  PRO A   7      -8.699  -3.780  33.221  1.00  2.690          C  
ATOM    100  HA  PRO A   7     -10.980  -1.612  33.602  1.00  2.150          H  
ATOM    101 1HB  PRO A   7      -8.508  -0.444  33.084  1.00  3.220          H  
ATOM    102 2HB  PRO A   7      -8.935  -1.267  34.588  1.00  3.220          H  
ATOM    103 1HG  PRO A   7      -7.408  -2.357  32.181  1.00  3.220          H  
ATOM    104 2HG  PRO A   7      -7.039  -2.547  33.899  1.00  3.220          H  
ATOM    105 1HD  PRO A   7      -8.247  -4.491  32.531  1.00  3.220          H  
ATOM    106 2HD  PRO A   7      -8.744  -4.173  34.255  1.00  3.220          H  
ATOM    107  N   GLN A   8     -10.187  -1.748  30.407  1.00  1.570          N  
ATOM    108  CA  GLN A   8     -10.410  -1.080  29.120  1.00  1.530          C  
ATOM    109  C   GLN A   8     -11.479  -1.724  28.219  1.00  1.340          C  
ATOM    110  O   GLN A   8     -11.211  -2.074  27.056  1.00  1.380          O  
ATOM    111  CB  GLN A   8      -9.091  -1.008  28.344  1.00  2.160          C  
ATOM    112  CG  GLN A   8      -7.999  -0.217  29.042  1.00  2.160          C  
ATOM    113  CD  GLN A   8      -8.337   1.251  29.127  1.00  2.160          C  
ATOM    114  OE1 GLN A   8      -8.638   1.888  28.114  1.00  2.160          O  
ATOM    115  NE2 GLN A   8      -8.301   1.800  30.330  1.00  2.160          N  
ATOM    116  H   GLN A   8      -9.860  -2.701  30.409  1.00  1.880          H  
ATOM    117  HA  GLN A   8     -10.743  -0.064  29.322  1.00  1.840          H  
ATOM    118 1HB  GLN A   8      -8.718  -2.019  28.167  1.00  2.590          H  
ATOM    119 2HB  GLN A   8      -9.267  -0.551  27.369  1.00  2.590          H  
ATOM    120 1HG  GLN A   8      -7.870  -0.596  30.052  1.00  2.590          H  
ATOM    121 2HG  GLN A   8      -7.073  -0.322  28.481  1.00  2.590          H  
ATOM    122 1HE2 GLN A   8      -8.526   2.767  30.445  1.00  2.590          H  
ATOM    123 2HE2 GLN A   8      -8.058   1.252  31.128  1.00  2.590          H  
ATOM    124  N   PHE A   9     -12.698  -1.817  28.761  1.00  1.230          N  
ATOM    125  CA  PHE A   9     -13.904  -2.245  28.046  1.00  1.110          C  
ATOM    126  C   PHE A   9     -14.818  -1.046  27.848  1.00  1.170          C  
ATOM    127  O   PHE A   9     -14.830  -0.125  28.669  1.00  1.310          O  
ATOM    128  CB  PHE A   9     -14.705  -3.344  28.757  1.00  1.600          C  
ATOM    129  CG  PHE A   9     -14.173  -4.777  28.720  1.00  1.600          C  
ATOM    130  CD1 PHE A   9     -12.931  -5.145  28.201  1.00  1.600          C  
ATOM    131  CD2 PHE A   9     -15.011  -5.798  29.170  1.00  1.600          C  
ATOM    132  CE1 PHE A   9     -12.565  -6.484  28.160  1.00  1.600          C  
ATOM    133  CE2 PHE A   9     -14.633  -7.120  29.120  1.00  1.600          C  
ATOM    134  CZ  PHE A   9     -13.416  -7.460  28.614  1.00  1.600          C  
ATOM    135  H   PHE A   9     -12.802  -1.534  29.729  1.00  1.480          H  
ATOM    136  HA  PHE A   9     -13.622  -2.625  27.069  1.00  1.330          H  
ATOM    137 1HB  PHE A   9     -14.812  -3.066  29.803  1.00  1.920          H  
ATOM    138 2HB  PHE A   9     -15.716  -3.353  28.333  1.00  1.920          H  
ATOM    139  HD1 PHE A   9     -12.241  -4.400  27.815  1.00  1.920          H  
ATOM    140  HD2 PHE A   9     -15.994  -5.538  29.567  1.00  1.920          H  
ATOM    141  HE1 PHE A   9     -11.599  -6.760  27.756  1.00  1.920          H  
ATOM    142  HE2 PHE A   9     -15.306  -7.895  29.482  1.00  1.920          H  
ATOM    143  HZ  PHE A   9     -13.122  -8.506  28.571  1.00  1.920          H  
ATOM    144  N   GLU A  10     -15.584  -1.041  26.774  1.00  1.160          N  
ATOM    145  CA  GLU A  10     -16.567   0.015  26.590  1.00  1.320          C  
ATOM    146  C   GLU A  10     -17.822  -0.434  27.307  1.00  1.560          C  
ATOM    147  O   GLU A  10     -18.041  -1.631  27.490  1.00  1.550          O  
ATOM    148  CB  GLU A  10     -16.876   0.292  25.114  1.00  1.780          C  
ATOM    149  CG  GLU A  10     -15.724   0.855  24.268  1.00  1.780          C  
ATOM    150  CD  GLU A  10     -16.074   0.955  22.760  1.00  1.780          C  
ATOM    151  OE1 GLU A  10     -16.740   1.890  22.403  1.00  1.780          O  
ATOM    152  OE2 GLU A  10     -15.687   0.075  21.983  1.00  1.780          O  
ATOM    153  H   GLU A  10     -15.545  -1.827  26.119  1.00  1.390          H  
ATOM    154  HA  GLU A  10     -16.208   0.933  27.055  1.00  1.580          H  
ATOM    155 1HB  GLU A  10     -17.229  -0.593  24.661  1.00  2.140          H  
ATOM    156 2HB  GLU A  10     -17.693   1.011  25.057  1.00  2.140          H  
ATOM    157 1HG  GLU A  10     -15.515   1.861  24.629  1.00  2.140          H  
ATOM    158 2HG  GLU A  10     -14.836   0.278  24.423  1.00  2.140          H  
ATOM    159  N   LYS A  11     -18.662   0.498  27.714  1.00  1.880          N  
ATOM    160  CA  LYS A  11     -19.913   0.063  28.295  1.00  2.260          C  
ATOM    161  C   LYS A  11     -20.820  -0.334  27.136  1.00  2.410          C  
ATOM    162  O   LYS A  11     -21.147   0.496  26.291  1.00  2.440          O  
ATOM    163  CB  LYS A  11     -20.533   1.169  29.155  1.00  3.010          C  
ATOM    164  CG  LYS A  11     -21.797   0.761  29.902  1.00  3.010          C  
ATOM    165  CD  LYS A  11     -22.313   1.870  30.806  1.00  3.010          C  
ATOM    166  CE  LYS A  11     -23.590   1.445  31.523  1.00  3.010          C  
ATOM    167  NZ  LYS A  11     -24.100   2.515  32.429  1.00  3.010          N  
ATOM    168  H   LYS A  11     -18.448   1.476  27.589  1.00  2.260          H  
ATOM    169  HA  LYS A  11     -19.740  -0.816  28.917  1.00  2.710          H  
ATOM    170 1HB  LYS A  11     -19.803   1.507  29.892  1.00  3.610          H  
ATOM    171 2HB  LYS A  11     -20.781   2.023  28.524  1.00  3.610          H  
ATOM    172 1HG  LYS A  11     -22.574   0.517  29.196  1.00  3.610          H  
ATOM    173 2HG  LYS A  11     -21.583  -0.118  30.504  1.00  3.610          H  
ATOM    174 1HD  LYS A  11     -21.554   2.125  31.548  1.00  3.610          H  
ATOM    175 2HD  LYS A  11     -22.522   2.756  30.205  1.00  3.610          H  
ATOM    176 1HE  LYS A  11     -24.354   1.214  30.780  1.00  3.610          H  
ATOM    177 2HE  LYS A  11     -23.389   0.548  32.110  1.00  3.610          H  
ATOM    178 1HZ  LYS A  11     -24.945   2.199  32.883  1.00  3.610          H  
ATOM    179 2HZ  LYS A  11     -23.402   2.727  33.128  1.00  3.610          H  
ATOM    180 3HZ  LYS A  11     -24.300   3.348  31.892  1.00  3.610          H  
ATOM    181  N   GLY A  12     -21.275  -1.589  27.133  1.00  2.670          N  
ATOM    182  CA  GLY A  12     -22.107  -2.126  26.047  1.00  2.950          C  
ATOM    183  C   GLY A  12     -23.578  -1.715  26.166  1.00  3.290          C  
ATOM    184  O   GLY A  12     -24.414  -2.054  25.327  1.00  3.600          O  
ATOM    185  H   GLY A  12     -20.949  -2.220  27.856  1.00  3.200          H  
ATOM    186 1HA  GLY A  12     -21.707  -1.788  25.090  1.00  3.540          H  
ATOM    187 2HA  GLY A  12     -22.025  -3.212  26.043  1.00  3.540          H  
ATOM    188  N   GLY A  13     -23.886  -0.977  27.213  1.00  3.360          N  
ATOM    189  CA  GLY A  13     -25.230  -0.511  27.510  1.00  3.760          C  
ATOM    190  C   GLY A  13     -25.815  -1.254  28.696  1.00  3.840          C  
ATOM    191  O   GLY A  13     -25.589  -2.460  28.858  1.00  3.630          O  
ATOM    192  H   GLY A  13     -23.126  -0.726  27.826  1.00  4.030          H  
ATOM    193 1HA  GLY A  13     -25.202   0.560  27.718  1.00  4.510          H  
ATOM    194 2HA  GLY A  13     -25.865  -0.651  26.636  1.00  4.510          H  
ATOM    195  N   GLY A  14     -26.681  -0.554  29.450  1.00  4.220          N  
ATOM    196  CA  GLY A  14     -27.350  -1.033  30.680  1.00  4.440          C  
ATOM    197  C   GLY A  14     -28.193  -2.290  30.483  1.00  4.150          C  
ATOM    198  O   GLY A  14     -28.582  -2.953  31.442  1.00  4.270          O  
ATOM    199  H   GLY A  14     -26.840   0.410  29.190  1.00  5.060          H  
ATOM    200 1HA  GLY A  14     -26.595  -1.225  31.443  1.00  5.330          H  
ATOM    201 2HA  GLY A  14     -27.984  -0.236  31.069  1.00  5.330          H  
ATOM    202  N   ALA A  15     -28.447  -2.626  29.224  1.00  3.830          N  
ATOM    203  CA  ALA A  15     -29.184  -3.809  28.810  1.00  3.580          C  
ATOM    204  C   ALA A  15     -28.267  -5.030  28.834  1.00  3.220          C  
ATOM    205  O   ALA A  15     -28.702  -6.146  28.551  1.00  3.110          O  
ATOM    206  CB  ALA A  15     -29.751  -3.616  27.416  1.00  5.110          C  
ATOM    207  H   ALA A  15     -28.092  -2.009  28.507  1.00  4.600          H  
ATOM    208  HA  ALA A  15     -29.997  -3.975  29.519  1.00  4.300          H  
ATOM    209 1HB  ALA A  15     -30.308  -4.505  27.124  1.00  6.130          H  
ATOM    210 2HB  ALA A  15     -30.414  -2.752  27.410  1.00  6.130          H  
ATOM    211 3HB  ALA A  15     -28.930  -3.453  26.717  1.00  6.130          H  
ATOM    212  N   ARG A  16     -27.000  -4.787  29.194  1.00  3.140          N  
ATOM    213  CA  ARG A  16     -25.901  -5.733  29.250  1.00  2.940          C  
ATOM    214  C   ARG A  16     -25.522  -6.175  27.853  1.00  2.440          C  
ATOM    215  O   ARG A  16     -25.534  -7.360  27.531  1.00  2.570          O  
ATOM    216  CB  ARG A  16     -26.227  -6.936  30.124  1.00  4.200          C  
ATOM    217  CG  ARG A  16     -26.556  -6.575  31.563  1.00  4.200          C  
ATOM    218  CD  ARG A  16     -26.708  -7.765  32.432  1.00  4.200          C  
ATOM    219  NE  ARG A  16     -27.110  -7.379  33.784  1.00  4.200          N  
ATOM    220  CZ  ARG A  16     -27.217  -8.214  34.847  1.00  4.200          C  
ATOM    221  NH1 ARG A  16     -26.915  -9.495  34.747  1.00  4.200          N  
ATOM    222  NH2 ARG A  16     -27.625  -7.730  36.012  1.00  4.200          N  
ATOM    223  H   ARG A  16     -26.757  -3.821  29.397  1.00  3.770          H  
ATOM    224  HA  ARG A  16     -25.047  -5.225  29.693  1.00  3.530          H  
ATOM    225 1HB  ARG A  16     -27.052  -7.505  29.712  1.00  5.040          H  
ATOM    226 2HB  ARG A  16     -25.362  -7.598  30.147  1.00  5.040          H  
ATOM    227 1HG  ARG A  16     -25.758  -5.952  31.966  1.00  5.040          H  
ATOM    228 2HG  ARG A  16     -27.493  -6.016  31.586  1.00  5.040          H  
ATOM    229 1HD  ARG A  16     -27.474  -8.422  32.017  1.00  5.040          H  
ATOM    230 2HD  ARG A  16     -25.759  -8.296  32.489  1.00  5.040          H  
ATOM    231  HE  ARG A  16     -27.356  -6.405  33.929  1.00  5.040          H  
ATOM    232 1HH1 ARG A  16     -26.568  -9.930  33.890  1.00  5.040          H  
ATOM    233 2HH1 ARG A  16     -26.969 -10.137  35.550  1.00  5.040          H  
ATOM    234 1HH2 ARG A  16     -27.854  -6.751  36.103  1.00  5.040          H  
ATOM    235 2HH2 ARG A  16     -27.702  -8.346  36.810  1.00  5.040          H  
ATOM    236  N   GLY A  17     -25.136  -5.190  27.034  1.00  2.140          N  
ATOM    237  CA  GLY A  17     -24.744  -5.400  25.632  1.00  1.930          C  
ATOM    238  C   GLY A  17     -23.562  -6.358  25.443  1.00  1.780          C  
ATOM    239  O   GLY A  17     -23.302  -6.834  24.337  1.00  1.970          O  
ATOM    240  H   GLY A  17     -25.162  -4.239  27.420  1.00  2.570          H  
ATOM    241 1HA  GLY A  17     -25.604  -5.786  25.085  1.00  2.320          H  
ATOM    242 2HA  GLY A  17     -24.501  -4.444  25.177  1.00  2.320          H  
ATOM    243  N   GLY A  18     -22.793  -6.575  26.500  1.00  1.600          N  
ATOM    244  CA  GLY A  18     -21.672  -7.512  26.490  1.00  1.640          C  
ATOM    245  C   GLY A  18     -20.396  -6.988  25.857  1.00  1.560          C  
ATOM    246  O   GLY A  18     -19.392  -6.847  26.542  1.00  1.750          O  
ATOM    247  H   GLY A  18     -23.044  -6.107  27.356  1.00  1.920          H  
ATOM    248 1HA  GLY A  18     -21.463  -7.815  27.516  1.00  1.970          H  
ATOM    249 2HA  GLY A  18     -21.981  -8.419  25.965  1.00  1.970          H  
ATOM    250  N   SER A  19     -20.461  -6.709  24.557  1.00  1.520          N  
ATOM    251  CA  SER A  19     -19.347  -6.249  23.704  1.00  1.570          C  
ATOM    252  C   SER A  19     -18.968  -4.765  23.832  1.00  1.360          C  
ATOM    253  O   SER A  19     -19.686  -3.970  24.445  1.00  1.380          O  
ATOM    254  CB  SER A  19     -19.687  -6.523  22.250  1.00  2.180          C  
ATOM    255  OG  SER A  19     -20.727  -5.693  21.804  1.00  2.180          O  
ATOM    256  H   SER A  19     -21.381  -6.852  24.124  1.00  1.820          H  
ATOM    257  HA  SER A  19     -18.470  -6.840  23.962  1.00  1.880          H  
ATOM    258 1HB  SER A  19     -18.806  -6.378  21.632  1.00  2.610          H  
ATOM    259 2HB  SER A  19     -19.987  -7.564  22.144  1.00  2.610          H  
ATOM    260  HG  SER A  19     -20.911  -5.966  20.900  1.00  2.610          H  
ATOM    261  N   GLY A  20     -17.827  -4.403  23.203  1.00  1.340          N  
ATOM    262  CA  GLY A  20     -17.295  -3.024  23.143  1.00  1.240          C  
ATOM    263  C   GLY A  20     -15.931  -2.893  23.841  1.00  1.040          C  
ATOM    264  O   GLY A  20     -15.757  -3.355  24.951  1.00  1.040          O  
ATOM    265  H   GLY A  20     -17.301  -5.131  22.735  1.00  1.610          H  
ATOM    266 1HA  GLY A  20     -17.200  -2.714  22.102  1.00  1.490          H  
ATOM    267 2HA  GLY A  20     -18.017  -2.352  23.601  1.00  1.490          H  
ATOM    268  N   GLY A  21     -14.970  -2.187  23.256  1.00  1.100          N  
ATOM    269  CA  GLY A  21     -13.625  -2.119  23.846  1.00  1.090          C  
ATOM    270  C   GLY A  21     -12.815  -3.346  23.435  1.00  1.020          C  
ATOM    271  O   GLY A  21     -13.165  -4.003  22.452  1.00  1.170          O  
ATOM    272  H   GLY A  21     -15.166  -1.655  22.404  1.00  1.320          H  
ATOM    273 1HA  GLY A  21     -13.125  -1.216  23.494  1.00  1.310          H  
ATOM    274 2HA  GLY A  21     -13.682  -2.054  24.923  1.00  1.310          H  
ATOM    275  N   GLY A  22     -11.709  -3.644  24.137  1.00  1.090          N  
ATOM    276  CA  GLY A  22     -10.847  -4.750  23.678  1.00  1.200          C  
ATOM    277  C   GLY A  22     -10.573  -5.796  24.752  1.00  1.050          C  
ATOM    278  O   GLY A  22     -10.646  -5.510  25.941  1.00  1.180          O  
ATOM    279  H   GLY A  22     -11.467  -3.108  24.980  1.00  1.310          H  
ATOM    280 1HA  GLY A  22     -11.304  -5.238  22.817  1.00  1.440          H  
ATOM    281 2HA  GLY A  22      -9.900  -4.339  23.329  1.00  1.440          H  
ATOM    282  N   SER A  23     -10.213  -7.009  24.321  1.00  1.450          N  
ATOM    283  CA  SER A  23      -9.964  -8.121  25.249  1.00  1.800          C  
ATOM    284  C   SER A  23      -8.564  -8.260  25.845  1.00  1.660          C  
ATOM    285  O   SER A  23      -8.393  -8.821  26.931  1.00  1.990          O  
ATOM    286  CB  SER A  23     -10.292  -9.414  24.522  1.00  2.380          C  
ATOM    287  OG  SER A  23     -11.638  -9.478  24.274  1.00  2.380          O  
ATOM    288  H   SER A  23     -10.156  -7.194  23.309  1.00  1.740          H  
ATOM    289  HA  SER A  23     -10.667  -8.015  26.073  1.00  2.160          H  
ATOM    290 1HB  SER A  23      -9.767  -9.434  23.579  1.00  2.860          H  
ATOM    291 2HB  SER A  23      -9.972 -10.274  25.103  1.00  2.860          H  
ATOM    292  HG  SER A  23     -11.781 -10.051  23.482  1.00  2.860          H  
ATOM    293  N   TRP A  24      -7.545  -7.755  25.173  1.00  1.370          N  
ATOM    294  CA  TRP A  24      -6.195  -8.058  25.624  1.00  1.310          C  
ATOM    295  C   TRP A  24      -5.504  -6.958  26.409  1.00  1.420          C  
ATOM    296  O   TRP A  24      -5.557  -5.776  26.060  1.00  1.560          O  
ATOM    297  CB  TRP A  24      -5.395  -8.403  24.377  1.00  1.860          C  
ATOM    298  CG  TRP A  24      -5.941  -9.645  23.743  1.00  1.860          C  
ATOM    299  CD1 TRP A  24      -7.036  -9.720  22.958  1.00  1.860          C  
ATOM    300  CD2 TRP A  24      -5.435 -10.970  23.820  1.00  1.860          C  
ATOM    301  NE1 TRP A  24      -7.259 -11.006  22.587  1.00  1.860          N  
ATOM    302  CE2 TRP A  24      -6.298 -11.780  23.090  1.00  1.860          C  
ATOM    303  CE3 TRP A  24      -4.364 -11.525  24.425  1.00  1.860          C  
ATOM    304  CZ2 TRP A  24      -6.102 -13.131  22.972  1.00  1.860          C  
ATOM    305  CZ3 TRP A  24      -4.160 -12.863  24.321  1.00  1.860          C  
ATOM    306  CH2 TRP A  24      -5.004 -13.659  23.615  1.00  1.860          C  
ATOM    307  H   TRP A  24      -7.696  -7.238  24.319  1.00  1.640          H  
ATOM    308  HA  TRP A  24      -6.241  -8.943  26.257  1.00  1.570          H  
ATOM    309 1HB  TRP A  24      -5.460  -7.587  23.679  1.00  2.230          H  
ATOM    310 2HB  TRP A  24      -4.346  -8.552  24.628  1.00  2.230          H  
ATOM    311  HD1 TRP A  24      -7.668  -8.880  22.672  1.00  2.230          H  
ATOM    312  HE1 TRP A  24      -8.020 -11.330  22.011  1.00  2.230          H  
ATOM    313  HE3 TRP A  24      -3.703 -10.919  24.968  1.00  2.230          H  
ATOM    314  HZ2 TRP A  24      -6.778 -13.778  22.400  1.00  2.230          H  
ATOM    315  HZ3 TRP A  24      -3.309 -13.274  24.817  1.00  2.230          H  
ATOM    316  HH2 TRP A  24      -4.807 -14.734  23.561  1.00  2.230          H  
ATOM    317  N   SER A  25      -4.732  -7.374  27.407  1.00  1.500          N  
ATOM    318  CA  SER A  25      -3.910  -6.466  28.197  1.00  1.710          C  
ATOM    319  C   SER A  25      -2.590  -6.189  27.490  1.00  1.620          C  
ATOM    320  O   SER A  25      -1.521  -6.645  27.899  1.00  1.810          O  
ATOM    321  CB  SER A  25      -3.678  -7.002  29.602  1.00  2.310          C  
ATOM    322  OG  SER A  25      -4.869  -6.994  30.358  1.00  2.310          O  
ATOM    323  H   SER A  25      -4.737  -8.354  27.644  1.00  1.800          H  
ATOM    324  HA  SER A  25      -4.443  -5.519  28.292  1.00  2.050          H  
ATOM    325 1HB  SER A  25      -3.283  -8.018  29.554  1.00  2.770          H  
ATOM    326 2HB  SER A  25      -2.930  -6.386  30.098  1.00  2.770          H  
ATOM    327  HG  SER A  25      -5.356  -7.814  30.168  1.00  2.770          H  
ATOM    328  N   HIS A  26      -2.696  -5.442  26.405  1.00  1.760          N  
ATOM    329  CA  HIS A  26      -1.586  -5.120  25.522  1.00  2.130          C  
ATOM    330  C   HIS A  26      -1.911  -3.781  24.852  1.00  2.670          C  
ATOM    331  O   HIS A  26      -3.081  -3.527  24.572  1.00  3.110          O  
ATOM    332  CB  HIS A  26      -1.441  -6.216  24.445  1.00  2.830          C  
ATOM    333  CG  HIS A  26      -0.176  -6.147  23.635  1.00  2.830          C  
ATOM    334  ND1 HIS A  26       0.044  -5.185  22.656  1.00  2.830          N  
ATOM    335  CD2 HIS A  26       0.932  -6.932  23.654  1.00  2.830          C  
ATOM    336  CE1 HIS A  26       1.243  -5.386  22.118  1.00  2.830          C  
ATOM    337  NE2 HIS A  26       1.798  -6.439  22.710  1.00  2.830          N  
ATOM    338  H   HIS A  26      -3.650  -5.142  26.175  1.00  2.110          H  
ATOM    339  HA  HIS A  26      -0.668  -5.062  26.094  1.00  2.560          H  
ATOM    340 1HB  HIS A  26      -1.477  -7.196  24.922  1.00  3.400          H  
ATOM    341 2HB  HIS A  26      -2.284  -6.161  23.757  1.00  3.400          H  
ATOM    342  HD2 HIS A  26       1.107  -7.799  24.301  1.00  3.400          H  
ATOM    343  HE1 HIS A  26       1.694  -4.790  21.324  1.00  3.400          H  
ATOM    344  HE2 HIS A  26       2.732  -6.853  22.508  1.00  3.400          H  
ATOM    345  N   PRO A  27      -0.937  -2.876  24.605  1.00  2.850          N  
ATOM    346  CA  PRO A  27      -1.144  -1.622  23.887  1.00  3.300          C  
ATOM    347  C   PRO A  27      -1.975  -1.766  22.602  1.00  3.590          C  
ATOM    348  O   PRO A  27      -2.757  -0.867  22.284  1.00  4.070          O  
ATOM    349  CB  PRO A  27       0.297  -1.177  23.628  1.00  4.950          C  
ATOM    350  CG  PRO A  27       1.070  -1.710  24.833  1.00  4.950          C  
ATOM    351  CD  PRO A  27       0.443  -3.044  25.156  1.00  4.950          C  
ATOM    352  HA  PRO A  27      -1.640  -0.911  24.569  1.00  3.960          H  
ATOM    353 1HB  PRO A  27       0.648  -1.602  22.671  1.00  5.940          H  
ATOM    354 2HB  PRO A  27       0.344  -0.085  23.530  1.00  5.940          H  
ATOM    355 1HG  PRO A  27       2.140  -1.798  24.587  1.00  5.940          H  
ATOM    356 2HG  PRO A  27       0.997  -0.998  25.670  1.00  5.940          H  
ATOM    357 1HD  PRO A  27       1.003  -3.840  24.679  1.00  5.940          H  
ATOM    358 2HD  PRO A  27       0.418  -3.153  26.250  1.00  5.940          H  
ATOM    359  N   GLN A  28      -1.811  -2.868  21.856  1.00  3.520          N  
ATOM    360  CA  GLN A  28      -2.645  -3.064  20.677  1.00  3.400          C  
ATOM    361  C   GLN A  28      -2.826  -4.532  20.378  1.00  2.920          C  
ATOM    362  O   GLN A  28      -1.859  -5.273  20.265  1.00  3.060          O  
ATOM    363  CB  GLN A  28      -2.073  -2.380  19.432  1.00  4.810          C  
ATOM    364  CG  GLN A  28      -2.977  -2.550  18.183  1.00  4.810          C  
ATOM    365  CD  GLN A  28      -2.488  -1.809  16.981  1.00  4.810          C  
ATOM    366  OE1 GLN A  28      -1.379  -1.265  16.980  1.00  4.810          O  
ATOM    367  NE2 GLN A  28      -3.310  -1.770  15.928  1.00  4.810          N  
ATOM    368  H   GLN A  28      -1.140  -3.604  22.107  1.00  4.220          H  
ATOM    369  HA  GLN A  28      -3.629  -2.645  20.881  1.00  4.080          H  
ATOM    370 1HB  GLN A  28      -1.946  -1.315  19.626  1.00  5.770          H  
ATOM    371 2HB  GLN A  28      -1.092  -2.796  19.206  1.00  5.770          H  
ATOM    372 1HG  GLN A  28      -3.015  -3.602  17.908  1.00  5.770          H  
ATOM    373 2HG  GLN A  28      -3.982  -2.191  18.415  1.00  5.770          H  
ATOM    374 1HE2 GLN A  28      -3.036  -1.280  15.103  1.00  5.770          H  
ATOM    375 2HE2 GLN A  28      -4.238  -2.229  15.948  1.00  5.770          H  
ATOM    376  N   PHE A  29      -4.057  -4.944  20.137  1.00  2.560          N  
ATOM    377  CA  PHE A  29      -4.295  -6.323  19.767  1.00  2.250          C  
ATOM    378  C   PHE A  29      -5.662  -6.305  19.104  1.00  1.880          C  
ATOM    379  O   PHE A  29      -6.653  -5.918  19.731  1.00  1.630          O  
ATOM    380  CB  PHE A  29      -4.303  -7.196  21.014  1.00  3.270          C  
ATOM    381  CG  PHE A  29      -4.038  -8.656  20.812  1.00  3.270          C  
ATOM    382  CD1 PHE A  29      -2.793  -9.167  21.178  1.00  3.270          C  
ATOM    383  CD2 PHE A  29      -4.967  -9.513  20.273  1.00  3.270          C  
ATOM    384  CE1 PHE A  29      -2.507 -10.496  21.033  1.00  3.270          C  
ATOM    385  CE2 PHE A  29      -4.676 -10.853  20.123  1.00  3.270          C  
ATOM    386  CZ  PHE A  29      -3.443 -11.337  20.513  1.00  3.270          C  
ATOM    387  H   PHE A  29      -4.833  -4.302  20.234  1.00  3.070          H  
ATOM    388  HA  PHE A  29      -3.539  -6.662  19.057  1.00  2.700          H  
ATOM    389 1HB  PHE A  29      -3.568  -6.818  21.723  1.00  3.930          H  
ATOM    390 2HB  PHE A  29      -5.276  -7.101  21.478  1.00  3.930          H  
ATOM    391  HD1 PHE A  29      -2.039  -8.491  21.603  1.00  3.930          H  
ATOM    392  HD2 PHE A  29      -5.936  -9.128  19.978  1.00  3.930          H  
ATOM    393  HE1 PHE A  29      -1.535 -10.879  21.338  1.00  3.930          H  
ATOM    394  HE2 PHE A  29      -5.425 -11.533  19.708  1.00  3.930          H  
ATOM    395  HZ  PHE A  29      -3.216 -12.381  20.414  1.00  3.930          H  
ATOM    396  N   GLU A  30      -5.748  -6.748  17.862  1.00  2.010          N  
ATOM    397  CA  GLU A  30      -7.010  -6.649  17.135  1.00  1.960          C  
ATOM    398  C   GLU A  30      -7.975  -7.799  17.407  1.00  1.760          C  
ATOM    399  O   GLU A  30      -8.230  -8.645  16.551  1.00  2.030          O  
ATOM    400  CB  GLU A  30      -6.721  -6.497  15.645  1.00  2.760          C  
ATOM    401  CG  GLU A  30      -5.942  -5.198  15.293  1.00  2.760          C  
ATOM    402  CD  GLU A  30      -6.726  -3.921  15.536  1.00  2.760          C  
ATOM    403  OE1 GLU A  30      -7.930  -3.990  15.628  1.00  2.760          O  
ATOM    404  OE2 GLU A  30      -6.111  -2.875  15.667  1.00  2.760          O  
ATOM    405  H   GLU A  30      -4.927  -7.105  17.398  1.00  2.410          H  
ATOM    406  HA  GLU A  30      -7.509  -5.734  17.460  1.00  2.350          H  
ATOM    407 1HB  GLU A  30      -6.149  -7.351  15.296  1.00  3.320          H  
ATOM    408 2HB  GLU A  30      -7.654  -6.486  15.092  1.00  3.320          H  
ATOM    409 1HG  GLU A  30      -5.026  -5.159  15.880  1.00  3.320          H  
ATOM    410 2HG  GLU A  30      -5.664  -5.241  14.240  1.00  3.320          H  
ATOM    411  N   LYS A  31      -8.484  -7.826  18.632  1.00  1.580          N  
ATOM    412  CA  LYS A  31      -9.433  -8.838  19.081  1.00  1.660          C  
ATOM    413  C   LYS A  31     -10.352  -8.287  20.180  1.00  1.520          C  
ATOM    414  O   LYS A  31      -9.900  -7.717  21.192  1.00  1.780          O  
ATOM    415  CB  LYS A  31      -8.696 -10.087  19.541  1.00  2.290          C  
ATOM    416  CG  LYS A  31      -9.575 -11.260  20.028  1.00  2.290          C  
ATOM    417  CD  LYS A  31     -10.247 -12.042  18.898  1.00  2.290          C  
ATOM    418  CE  LYS A  31     -11.002 -13.235  19.487  1.00  2.290          C  
ATOM    419  NZ  LYS A  31     -11.576 -14.119  18.460  1.00  2.290          N  
ATOM    420  H   LYS A  31      -8.164  -7.078  19.253  1.00  1.900          H  
ATOM    421  HA  LYS A  31     -10.063  -9.106  18.233  1.00  1.990          H  
ATOM    422 1HB  LYS A  31      -8.074 -10.460  18.724  1.00  2.750          H  
ATOM    423 2HB  LYS A  31      -8.044  -9.814  20.333  1.00  2.750          H  
ATOM    424 1HG  LYS A  31      -8.941 -11.973  20.541  1.00  2.750          H  
ATOM    425 2HG  LYS A  31     -10.333 -10.908  20.732  1.00  2.750          H  
ATOM    426 1HD  LYS A  31     -10.945 -11.411  18.355  1.00  2.750          H  
ATOM    427 2HD  LYS A  31      -9.489 -12.413  18.203  1.00  2.750          H  
ATOM    428 1HE  LYS A  31     -10.313 -13.817  20.097  1.00  2.750          H  
ATOM    429 2HE  LYS A  31     -11.811 -12.863  20.118  1.00  2.750          H  
ATOM    430 1HZ  LYS A  31     -12.041 -14.879  18.916  1.00  2.750          H  
ATOM    431 2HZ  LYS A  31     -12.230 -13.655  17.860  1.00  2.750          H  
ATOM    432 3HZ  LYS A  31     -10.830 -14.500  17.857  1.00  2.750          H  
ATOM    433  N   GLY A  32     -11.655  -8.451  19.961  1.00  1.480          N  
ATOM    434  CA  GLY A  32     -12.680  -7.983  20.882  1.00  1.350          C  
ATOM    435  C   GLY A  32     -13.334  -9.116  21.654  1.00  1.410          C  
ATOM    436  O   GLY A  32     -12.694 -10.128  21.981  1.00  1.810          O  
ATOM    437  H   GLY A  32     -11.943  -8.930  19.121  1.00  1.780          H  
ATOM    438 1HA  GLY A  32     -12.244  -7.274  21.586  1.00  1.620          H  
ATOM    439 2HA  GLY A  32     -13.442  -7.437  20.327  1.00  1.620          H  
ATOM    440  N   PHE A  33     -14.602  -8.896  21.997  1.00  1.410          N  
ATOM    441  CA  PHE A  33     -15.390  -9.820  22.794  1.00  1.620          C  
ATOM    442  C   PHE A  33     -16.881  -9.536  22.725  1.00  1.440          C  
ATOM    443  O   PHE A  33     -17.319  -8.511  22.200  1.00  1.400          O  
ATOM    444  CB  PHE A  33     -14.955  -9.772  24.237  1.00  2.180          C  
ATOM    445  CG  PHE A  33     -15.087  -8.448  24.804  1.00  2.180          C  
ATOM    446  CD1 PHE A  33     -16.215  -8.102  25.454  1.00  2.180          C  
ATOM    447  CD2 PHE A  33     -14.082  -7.513  24.685  1.00  2.180          C  
ATOM    448  CE1 PHE A  33     -16.328  -6.889  25.985  1.00  2.180          C  
ATOM    449  CE2 PHE A  33     -14.228  -6.311  25.211  1.00  2.180          C  
ATOM    450  CZ  PHE A  33     -15.354  -6.021  25.864  1.00  2.180          C  
ATOM    451  H   PHE A  33     -15.040  -8.035  21.697  1.00  1.690          H  
ATOM    452  HA  PHE A  33     -15.220 -10.829  22.416  1.00  1.940          H  
ATOM    453 1HB  PHE A  33     -15.565 -10.454  24.829  1.00  2.620          H  
ATOM    454 2HB  PHE A  33     -13.941 -10.099  24.336  1.00  2.620          H  
ATOM    455  HD1 PHE A  33     -17.022  -8.817  25.556  1.00  2.620          H  
ATOM    456  HD2 PHE A  33     -13.174  -7.752  24.169  1.00  2.620          H  
ATOM    457  HE1 PHE A  33     -17.198  -6.599  26.527  1.00  2.620          H  
ATOM    458  HE2 PHE A  33     -13.447  -5.569  25.140  1.00  2.620          H  
ATOM    459  HZ  PHE A  33     -15.473  -5.063  26.319  1.00  2.620          H  
ATOM    460  N   ASP A  34     -17.630 -10.461  23.292  1.00  1.600          N  
ATOM    461  CA  ASP A  34     -19.068 -10.425  23.504  1.00  1.540          C  
ATOM    462  C   ASP A  34     -19.308 -11.299  24.726  1.00  1.350          C  
ATOM    463  O   ASP A  34     -18.356 -11.939  25.201  1.00  1.690          O  
ATOM    464  CB  ASP A  34     -19.808 -10.899  22.243  1.00  2.180          C  
ATOM    465  CG  ASP A  34     -21.273 -10.471  22.147  1.00  2.180          C  
ATOM    466  OD1 ASP A  34     -21.855 -10.215  23.178  1.00  2.180          O  
ATOM    467  OD2 ASP A  34     -21.800 -10.429  21.060  1.00  2.180          O  
ATOM    468  H   ASP A  34     -17.156 -11.283  23.645  1.00  1.920          H  
ATOM    469  HA  ASP A  34     -19.381  -9.408  23.741  1.00  1.850          H  
ATOM    470 1HB  ASP A  34     -19.308 -10.464  21.385  1.00  2.620          H  
ATOM    471 2HB  ASP A  34     -19.730 -11.974  22.140  1.00  2.620          H  
ATOM    472  N   TYR A  35     -20.558 -11.459  25.155  1.00  1.100          N  
ATOM    473  CA  TYR A  35     -20.823 -12.245  26.367  1.00  1.110          C  
ATOM    474  C   TYR A  35     -22.255 -12.415  26.837  1.00  1.150          C  
ATOM    475  O   TYR A  35     -23.026 -11.486  26.616  1.00  1.410          O  
ATOM    476  CB  TYR A  35     -20.268 -11.545  27.658  1.00  1.550          C  
ATOM    477  CG  TYR A  35     -18.777 -11.408  27.984  1.00  1.550          C  
ATOM    478  CD1 TYR A  35     -18.079 -10.243  27.712  1.00  1.550          C  
ATOM    479  CD2 TYR A  35     -18.136 -12.440  28.609  1.00  1.550          C  
ATOM    480  CE1 TYR A  35     -16.744 -10.151  28.064  1.00  1.550          C  
ATOM    481  CE2 TYR A  35     -16.807 -12.347  28.947  1.00  1.550          C  
ATOM    482  CZ  TYR A  35     -16.115 -11.207  28.678  1.00  1.550          C  
ATOM    483  OH  TYR A  35     -14.790 -11.103  29.028  1.00  1.550          O  
ATOM    484  H   TYR A  35     -21.301 -10.958  24.659  1.00  1.320          H  
ATOM    485  HA  TYR A  35     -20.397 -13.238  26.231  1.00  1.330          H  
ATOM    486 1HB  TYR A  35     -20.677 -10.532  27.669  1.00  1.860          H  
ATOM    487 2HB  TYR A  35     -20.724 -12.049  28.512  1.00  1.860          H  
ATOM    488  HD1 TYR A  35     -18.581  -9.402  27.230  1.00  1.860          H  
ATOM    489  HD2 TYR A  35     -18.696 -13.340  28.842  1.00  1.860          H  
ATOM    490  HE1 TYR A  35     -16.190  -9.249  27.866  1.00  1.860          H  
ATOM    491  HE2 TYR A  35     -16.311 -13.181  29.442  1.00  1.860          H  
ATOM    492  HH  TYR A  35     -14.480 -11.944  29.369  1.00  1.860          H  
ATOM    493  N   LYS A  36     -22.613 -13.660  26.580  1.00  1.360          N  
ATOM    494  CA  LYS A  36     -23.241 -14.514  27.563  1.00  1.780          C  
ATOM    495  C   LYS A  36     -24.325 -13.890  28.428  1.00  1.860          C  
ATOM    496  O   LYS A  36     -24.011 -13.233  29.417  1.00  2.500          O  
ATOM    497  CB  LYS A  36     -22.145 -15.065  28.445  1.00  2.320          C  
ATOM    498  CG  LYS A  36     -22.438 -16.397  29.112  1.00  2.320          C  
ATOM    499  CD  LYS A  36     -22.473 -17.595  28.058  1.00  2.320          C  
ATOM    500  CE  LYS A  36     -21.128 -17.709  27.363  1.00  2.320          C  
ATOM    501  NZ  LYS A  36     -20.969 -18.822  26.460  1.00  2.320          N  
ATOM    502  H   LYS A  36     -23.047 -13.753  25.673  1.00  1.630          H  
ATOM    503  HA  LYS A  36     -23.713 -15.327  27.023  1.00  2.140          H  
ATOM    504 1HB  LYS A  36     -21.219 -15.078  27.909  1.00  2.790          H  
ATOM    505 2HB  LYS A  36     -21.983 -14.374  29.273  1.00  2.790          H  
ATOM    506 1HG  LYS A  36     -21.671 -16.573  29.855  1.00  2.790          H  
ATOM    507 2HG  LYS A  36     -23.394 -16.343  29.607  1.00  2.790          H  
ATOM    508 1HD  LYS A  36     -22.665 -18.527  28.583  1.00  2.790          H  
ATOM    509 2HD  LYS A  36     -23.256 -17.462  27.326  1.00  2.790          H  
ATOM    510 1HE  LYS A  36     -20.978 -16.827  26.769  1.00  2.790          H  
ATOM    511 2HE  LYS A  36     -20.361 -17.784  28.110  1.00  2.790          H  
ATOM    512 1HZ  LYS A  36     -20.001 -18.664  26.088  1.00  2.790          H  
ATOM    513 2HZ  LYS A  36     -21.042 -19.700  26.944  1.00  2.790          H  
ATOM    514 3HZ  LYS A  36     -21.641 -18.779  25.716  1.00  2.790          H  
ATOM    515  N   ASP A  37     -25.586 -14.041  28.027  1.00  1.920          N  
ATOM    516  CA  ASP A  37     -26.713 -13.545  28.809  1.00  2.520          C  
ATOM    517  C   ASP A  37     -26.755 -14.219  30.190  1.00  2.640          C  
ATOM    518  O   ASP A  37     -27.198 -13.630  31.176  1.00  3.010          O  
ATOM    519  CB  ASP A  37     -27.982 -13.868  28.039  1.00  3.290          C  
ATOM    520  CG  ASP A  37     -28.024 -15.364  27.756  1.00  3.290          C  
ATOM    521  OD1 ASP A  37     -26.929 -15.944  27.668  1.00  3.290          O  
ATOM    522  OD2 ASP A  37     -29.080 -15.919  27.626  1.00  3.290          O  
ATOM    523  H   ASP A  37     -25.792 -14.609  27.208  1.00  2.300          H  
ATOM    524  HA  ASP A  37     -26.610 -12.467  28.940  1.00  3.020          H  
ATOM    525 1HB  ASP A  37     -28.857 -13.581  28.624  1.00  3.950          H  
ATOM    526 2HB  ASP A  37     -28.003 -13.314  27.100  1.00  3.950          H  
ATOM    527  N   ASP A  38     -26.237 -15.442  30.253  1.00  3.030          N  
ATOM    528  CA  ASP A  38     -26.124 -16.206  31.491  1.00  3.670          C  
ATOM    529  C   ASP A  38     -24.908 -15.739  32.305  1.00  3.950          C  
ATOM    530  O   ASP A  38     -23.760 -16.082  32.003  1.00  4.680          O  
ATOM    531  CB  ASP A  38     -26.013 -17.703  31.189  1.00  4.880          C  
ATOM    532  CG  ASP A  38     -25.950 -18.600  32.444  1.00  4.880          C  
ATOM    533  OD1 ASP A  38     -25.653 -18.112  33.531  1.00  4.880          O  
ATOM    534  OD2 ASP A  38     -26.201 -19.798  32.296  1.00  4.880          O  
ATOM    535  H   ASP A  38     -26.024 -15.867  29.345  1.00  3.640          H  
ATOM    536  HA  ASP A  38     -27.023 -16.036  32.083  1.00  4.400          H  
ATOM    537 1HB  ASP A  38     -26.864 -18.006  30.573  1.00  5.860          H  
ATOM    538 2HB  ASP A  38     -25.113 -17.878  30.599  1.00  5.860          H  
ATOM    539  N   ASP A  39     -25.184 -15.001  33.383  1.00  3.800          N  
ATOM    540  CA  ASP A  39     -24.177 -14.360  34.234  1.00  4.490          C  
ATOM    541  C   ASP A  39     -23.142 -15.302  34.848  1.00  4.450          C  
ATOM    542  O   ASP A  39     -22.073 -14.849  35.263  1.00  4.560          O  
ATOM    543  CB  ASP A  39     -24.830 -13.641  35.432  1.00  6.010          C  
ATOM    544  CG  ASP A  39     -25.613 -12.340  35.133  1.00  6.010          C  
ATOM    545  OD1 ASP A  39     -25.542 -11.802  34.050  1.00  6.010          O  
ATOM    546  OD2 ASP A  39     -26.288 -11.873  36.030  1.00  6.010          O  
ATOM    547  H   ASP A  39     -26.160 -14.804  33.564  1.00  4.560          H  
ATOM    548  HA  ASP A  39     -23.647 -13.629  33.623  1.00  5.390          H  
ATOM    549 1HB  ASP A  39     -25.506 -14.341  35.928  1.00  7.210          H  
ATOM    550 2HB  ASP A  39     -24.049 -13.401  36.158  1.00  7.210          H  
ATOM    551  N   ASP A  40     -23.452 -16.593  34.972  1.00  4.640          N  
ATOM    552  CA  ASP A  40     -22.506 -17.497  35.625  1.00  4.890          C  
ATOM    553  C   ASP A  40     -21.517 -18.189  34.681  1.00  4.670          C  
ATOM    554  O   ASP A  40     -20.703 -18.994  35.134  1.00  4.650          O  
ATOM    555  CB  ASP A  40     -23.270 -18.552  36.425  1.00  6.750          C  
ATOM    556  CG  ASP A  40     -24.019 -17.982  37.656  1.00  6.750          C  
ATOM    557  OD1 ASP A  40     -23.578 -17.010  38.233  1.00  6.750          O  
ATOM    558  OD2 ASP A  40     -25.028 -18.544  38.007  1.00  6.750          O  
ATOM    559  H   ASP A  40     -24.331 -16.966  34.568  1.00  5.570          H  
ATOM    560  HA  ASP A  40     -21.925 -16.908  36.332  1.00  5.870          H  
ATOM    561 1HB  ASP A  40     -24.005 -19.026  35.763  1.00  8.100          H  
ATOM    562 2HB  ASP A  40     -22.582 -19.326  36.758  1.00  8.100          H  
ATOM    563  N   LYS A  41     -21.571 -17.878  33.386  1.00  4.870          N  
ATOM    564  CA  LYS A  41     -20.694 -18.512  32.395  1.00  5.020          C  
ATOM    565  C   LYS A  41     -19.720 -17.503  31.776  1.00  4.450          C  
ATOM    566  O   LYS A  41     -19.788 -16.316  32.087  1.00  4.690          O  
ATOM    567  CB  LYS A  41     -21.536 -19.235  31.350  1.00  6.970          C  
ATOM    568  CG  LYS A  41     -22.338 -20.406  31.915  1.00  6.970          C  
ATOM    569  CD  LYS A  41     -23.139 -21.116  30.830  1.00  6.970          C  
ATOM    570  CE  LYS A  41     -23.901 -22.338  31.374  1.00  6.970          C  
ATOM    571  NZ  LYS A  41     -25.016 -21.954  32.306  1.00  6.970          N  
ATOM    572  H   LYS A  41     -22.260 -17.187  33.059  1.00  5.840          H  
ATOM    573  HA  LYS A  41     -20.087 -19.267  32.900  1.00  6.020          H  
ATOM    574 1HB  LYS A  41     -22.258 -18.546  30.949  1.00  8.360          H  
ATOM    575 2HB  LYS A  41     -20.905 -19.591  30.535  1.00  8.360          H  
ATOM    576 1HG  LYS A  41     -21.652 -21.111  32.394  1.00  8.360          H  
ATOM    577 2HG  LYS A  41     -23.023 -20.022  32.671  1.00  8.360          H  
ATOM    578 1HD  LYS A  41     -23.866 -20.417  30.411  1.00  8.360          H  
ATOM    579 2HD  LYS A  41     -22.467 -21.439  30.036  1.00  8.360          H  
ATOM    580 1HE  LYS A  41     -24.323 -22.886  30.533  1.00  8.360          H  
ATOM    581 2HE  LYS A  41     -23.205 -22.987  31.905  1.00  8.360          H  
ATOM    582 1HZ  LYS A  41     -25.496 -22.767  32.633  1.00  8.360          H  
ATOM    583 2HZ  LYS A  41     -24.660 -21.443  33.097  1.00  8.360          H  
ATOM    584 3HZ  LYS A  41     -25.694 -21.336  31.830  1.00  8.360          H  
ATOM    585  N   GLY A  42     -18.812 -17.987  30.915  1.00  4.120          N  
ATOM    586  CA  GLY A  42     -17.733 -17.223  30.292  1.00  4.040          C  
ATOM    587  C   GLY A  42     -18.148 -16.429  29.065  1.00  3.700          C  
ATOM    588  O   GLY A  42     -19.214 -15.827  29.046  1.00  4.090          O  
ATOM    589  H   GLY A  42     -18.809 -18.986  30.702  1.00  4.940          H  
ATOM    590 1HA  GLY A  42     -17.303 -16.560  31.035  1.00  4.850          H  
ATOM    591 2HA  GLY A  42     -16.946 -17.925  30.016  1.00  4.850          H  
ATOM    592  N   THR A  43     -17.285 -16.352  28.056  1.00  3.480          N  
ATOM    593  CA  THR A  43     -17.599 -15.500  26.913  1.00  3.450          C  
ATOM    594  C   THR A  43     -18.307 -16.160  25.744  1.00  2.890          C  
ATOM    595  O   THR A  43     -18.601 -17.368  25.734  1.00  3.060          O  
ATOM    596  CB  THR A  43     -16.320 -14.837  26.377  1.00  4.840          C  
ATOM    597  OG1 THR A  43     -16.680 -13.809  25.434  1.00  4.840          O  
ATOM    598  CG2 THR A  43     -15.428 -15.882  25.682  1.00  4.840          C  
ATOM    599  H   THR A  43     -16.417 -16.868  28.090  1.00  4.180          H  
ATOM    600  HA  THR A  43     -18.266 -14.721  27.246  1.00  4.140          H  
ATOM    601  HB  THR A  43     -15.766 -14.395  27.197  1.00  5.810          H  
ATOM    602  HG1 THR A  43     -17.070 -13.024  25.896  1.00  5.810          H  
ATOM    603 1HG2 THR A  43     -14.530 -15.391  25.312  1.00  5.810          H  
ATOM    604 2HG2 THR A  43     -15.146 -16.662  26.391  1.00  5.810          H  
ATOM    605 3HG2 THR A  43     -15.950 -16.338  24.840  1.00  5.810          H  
ATOM    606  N   MET A  44     -18.602 -15.315  24.765  1.00  2.820          N  
ATOM    607  CA  MET A  44     -19.277 -15.674  23.533  1.00  2.780          C  
ATOM    608  C   MET A  44     -18.324 -15.617  22.346  1.00  2.680          C  
ATOM    609  O   MET A  44     -17.462 -14.742  22.286  1.00  2.690          O  
ATOM    610  CB  MET A  44     -20.489 -14.760  23.367  1.00  3.910          C  
ATOM    611  CG  MET A  44     -21.299 -14.935  22.103  1.00  3.910          C  
ATOM    612  SD  MET A  44     -22.121 -16.516  21.965  1.00  3.910          S  
ATOM    613  CE  MET A  44     -22.350 -16.526  20.188  1.00  3.910          C  
ATOM    614  H   MET A  44     -18.283 -14.344  24.889  1.00  3.380          H  
ATOM    615  HA  MET A  44     -19.625 -16.701  23.617  1.00  3.340          H  
ATOM    616 1HB  MET A  44     -21.160 -14.913  24.206  1.00  4.690          H  
ATOM    617 2HB  MET A  44     -20.163 -13.743  23.413  1.00  4.690          H  
ATOM    618 1HG  MET A  44     -22.060 -14.155  22.075  1.00  4.690          H  
ATOM    619 2HG  MET A  44     -20.669 -14.793  21.236  1.00  4.690          H  
ATOM    620 1HE  MET A  44     -22.852 -17.445  19.889  1.00  4.690          H  
ATOM    621 2HE  MET A  44     -22.954 -15.667  19.893  1.00  4.690          H  
ATOM    622 3HE  MET A  44     -21.373 -16.466  19.695  1.00  4.690          H  
ATOM    623  N   SER A  45     -18.480 -16.548  21.405  1.00  3.260          N  
ATOM    624  CA  SER A  45     -17.687 -16.540  20.183  1.00  3.660          C  
ATOM    625  C   SER A  45     -18.005 -15.277  19.392  1.00  3.850          C  
ATOM    626  O   SER A  45     -19.168 -14.878  19.322  1.00  4.360          O  
ATOM    627  CB  SER A  45     -18.030 -17.748  19.336  1.00  4.960          C  
ATOM    628  OG  SER A  45     -17.781 -18.937  20.033  1.00  4.960          O  
ATOM    629  H   SER A  45     -19.152 -17.291  21.539  1.00  3.910          H  
ATOM    630  HA  SER A  45     -16.625 -16.548  20.440  1.00  4.390          H  
ATOM    631 1HB  SER A  45     -19.076 -17.704  19.042  1.00  5.960          H  
ATOM    632 2HB  SER A  45     -17.430 -17.727  18.428  1.00  5.960          H  
ATOM    633  HG  SER A  45     -16.839 -18.907  20.303  1.00  5.960          H  
ATOM    634  N   THR A  46     -17.011 -14.672  18.739  1.00  3.930          N  
ATOM    635  CA  THR A  46     -17.287 -13.468  17.952  1.00  4.480          C  
ATOM    636  C   THR A  46     -16.771 -13.526  16.525  1.00  4.730          C  
ATOM    637  O   THR A  46     -15.978 -14.401  16.165  1.00  4.610          O  
ATOM    638  CB  THR A  46     -16.704 -12.205  18.625  1.00  6.050          C  
ATOM    639  OG1 THR A  46     -15.271 -12.282  18.683  1.00  6.050          O  
ATOM    640  CG2 THR A  46     -17.236 -12.074  20.024  1.00  6.050          C  
ATOM    641  H   THR A  46     -16.065 -15.021  18.814  1.00  4.720          H  
ATOM    642  HA  THR A  46     -18.366 -13.340  17.892  1.00  5.380          H  
ATOM    643  HB  THR A  46     -16.992 -11.326  18.046  1.00  7.260          H  
ATOM    644  HG1 THR A  46     -14.920 -11.419  18.919  1.00  7.260          H  
ATOM    645 1HG2 THR A  46     -16.833 -11.179  20.462  1.00  7.260          H  
ATOM    646 2HG2 THR A  46     -18.317 -12.016  19.981  1.00  7.260          H  
ATOM    647 3HG2 THR A  46     -16.944 -12.929  20.619  1.00  7.260          H  
ATOM    648  N   GLU A  47     -17.249 -12.570  15.726  1.00  5.400          N  
ATOM    649  CA  GLU A  47     -16.851 -12.384  14.339  1.00  6.270          C  
ATOM    650  C   GLU A  47     -15.987 -11.139  14.220  1.00  6.720          C  
ATOM    651  O   GLU A  47     -16.026 -10.272  15.095  1.00  6.790          O  
ATOM    652  CB  GLU A  47     -18.077 -12.284  13.436  1.00  8.430          C  
ATOM    653  CG  GLU A  47     -18.986 -13.523  13.462  1.00  8.430          C  
ATOM    654  CD  GLU A  47     -18.381 -14.771  12.830  1.00  8.430          C  
ATOM    655  OE1 GLU A  47     -17.488 -14.657  12.015  1.00  8.430          O  
ATOM    656  OE2 GLU A  47     -18.824 -15.840  13.167  1.00  8.430          O  
ATOM    657  H   GLU A  47     -17.912 -11.920  16.118  1.00  6.480          H  
ATOM    658  HA  GLU A  47     -16.266 -13.234  14.028  1.00  7.520          H  
ATOM    659 1HB  GLU A  47     -18.676 -11.423  13.730  1.00 10.120          H  
ATOM    660 2HB  GLU A  47     -17.757 -12.123  12.406  1.00 10.120          H  
ATOM    661 1HG  GLU A  47     -19.235 -13.751  14.499  1.00 10.120          H  
ATOM    662 2HG  GLU A  47     -19.914 -13.282  12.947  1.00 10.120          H  
ATOM    663  N   ARG A  48     -15.196 -11.055  13.153  1.00  7.340          N  
ATOM    664  CA  ARG A  48     -14.344  -9.896  12.913  1.00  8.050          C  
ATOM    665  C   ARG A  48     -14.384  -9.392  11.472  1.00  8.580          C  
ATOM    666  O   ARG A  48     -14.544 -10.165  10.526  1.00  9.060          O  
ATOM    667  CB  ARG A  48     -12.896 -10.181  13.301  1.00 10.990          C  
ATOM    668  CG  ARG A  48     -12.604 -10.492  14.770  1.00 10.990          C  
ATOM    669  CD  ARG A  48     -12.671  -9.265  15.638  1.00 10.990          C  
ATOM    670  NE  ARG A  48     -11.638  -8.290  15.269  1.00 10.990          N  
ATOM    671  CZ  ARG A  48     -11.503  -7.039  15.760  1.00 10.990          C  
ATOM    672  NH1 ARG A  48     -12.339  -6.574  16.667  1.00 10.990          N  
ATOM    673  NH2 ARG A  48     -10.520  -6.278  15.311  1.00 10.990          N  
ATOM    674  H   ARG A  48     -15.227 -11.791  12.459  1.00  8.810          H  
ATOM    675  HA  ARG A  48     -14.704  -9.083  13.539  1.00  9.660          H  
ATOM    676 1HB  ARG A  48     -12.573 -11.056  12.774  1.00 13.180          H  
ATOM    677 2HB  ARG A  48     -12.267  -9.358  12.984  1.00 13.180          H  
ATOM    678 1HG  ARG A  48     -13.306 -11.230  15.150  1.00 13.180          H  
ATOM    679 2HG  ARG A  48     -11.591 -10.888  14.849  1.00 13.180          H  
ATOM    680 1HD  ARG A  48     -13.647  -8.796  15.552  1.00 13.180          H  
ATOM    681 2HD  ARG A  48     -12.504  -9.563  16.671  1.00 13.180          H  
ATOM    682  HE  ARG A  48     -10.957  -8.582  14.582  1.00 13.180          H  
ATOM    683 1HH1 ARG A  48     -13.097  -7.145  17.000  1.00 13.180          H  
ATOM    684 2HH1 ARG A  48     -12.227  -5.632  17.019  1.00 13.180          H  
ATOM    685 1HH2 ARG A  48      -9.891  -6.641  14.584  1.00 13.180          H  
ATOM    686 2HH2 ARG A  48     -10.391  -5.333  15.657  1.00 13.180          H  
ATOM    687  N   ASP A  49     -14.211  -8.080  11.343  1.00  8.720          N  
ATOM    688  CA  ASP A  49     -14.114  -7.344  10.082  1.00  9.390          C  
ATOM    689  C   ASP A  49     -12.885  -7.752   9.269  1.00  9.480          C  
ATOM    690  O   ASP A  49     -11.876  -8.186   9.841  1.00  9.970          O  
ATOM    691  CB  ASP A  49     -14.049  -5.843  10.365  1.00 12.880          C  
ATOM    692  CG  ASP A  49     -15.356  -5.257  10.891  1.00 12.880          C  
ATOM    693  OD1 ASP A  49     -16.377  -5.901  10.823  1.00 12.880          O  
ATOM    694  OD2 ASP A  49     -15.306  -4.160  11.369  1.00 12.880          O  
ATOM    695  H   ASP A  49     -14.151  -7.539  12.195  1.00 10.460          H  
ATOM    696  HA  ASP A  49     -15.006  -7.556   9.489  1.00 11.270          H  
ATOM    697 1HB  ASP A  49     -13.264  -5.647  11.099  1.00 15.450          H  
ATOM    698 2HB  ASP A  49     -13.775  -5.312   9.454  1.00 15.450          H  
ATOM    699  N   SER A  50     -12.928  -7.530   7.945  1.00  9.230          N  
ATOM    700  CA  SER A  50     -11.826  -7.898   7.043  1.00  9.340          C  
ATOM    701  C   SER A  50     -10.493  -7.233   7.390  1.00  9.630          C  
ATOM    702  O   SER A  50      -9.422  -7.809   7.173  1.00  9.500          O  
ATOM    703  CB  SER A  50     -12.199  -7.555   5.617  1.00 13.030          C  
ATOM    704  OG  SER A  50     -12.301  -6.168   5.448  1.00 13.030          O  
ATOM    705  H   SER A  50     -13.767  -7.139   7.535  1.00 11.080          H  
ATOM    706  HA  SER A  50     -11.689  -8.974   7.103  1.00 11.210          H  
ATOM    707 1HB  SER A  50     -11.444  -7.953   4.938  1.00 15.640          H  
ATOM    708 2HB  SER A  50     -13.148  -8.026   5.364  1.00 15.640          H  
ATOM    709  HG  SER A  50     -12.546  -6.031   4.525  1.00 15.640          H  
ATOM    710  N   GLU A  51     -10.536  -6.107   8.098  1.00 10.250          N  
ATOM    711  CA  GLU A  51      -9.324  -5.421   8.529  1.00 10.810          C  
ATOM    712  C   GLU A  51      -8.472  -6.322   9.436  1.00 10.800          C  
ATOM    713  O   GLU A  51      -7.273  -6.092   9.594  1.00 10.990          O  
ATOM    714  CB  GLU A  51      -9.672  -4.135   9.285  1.00 14.910          C  
ATOM    715  CG  GLU A  51     -10.282  -3.033   8.434  1.00 14.910          C  
ATOM    716  CD  GLU A  51     -10.618  -1.804   9.235  1.00 14.910          C  
ATOM    717  OE1 GLU A  51     -10.473  -1.849  10.434  1.00 14.910          O  
ATOM    718  OE2 GLU A  51     -11.018  -0.826   8.651  1.00 14.910          O  
ATOM    719  H   GLU A  51     -11.430  -5.665   8.258  1.00 12.300          H  
ATOM    720  HA  GLU A  51      -8.737  -5.165   7.645  1.00 12.970          H  
ATOM    721 1HB  GLU A  51     -10.380  -4.369  10.082  1.00 17.890          H  
ATOM    722 2HB  GLU A  51      -8.773  -3.737   9.755  1.00 17.890          H  
ATOM    723 1HG  GLU A  51      -9.578  -2.763   7.647  1.00 17.890          H  
ATOM    724 2HG  GLU A  51     -11.187  -3.410   7.959  1.00 17.890          H  
ATOM    725  N   THR A  52      -9.116  -7.311  10.069  1.00 10.790          N  
ATOM    726  CA  THR A  52      -8.488  -8.255  10.979  1.00 10.740          C  
ATOM    727  C   THR A  52      -8.472  -9.689  10.430  1.00 10.530          C  
ATOM    728  O   THR A  52      -7.592 -10.464  10.787  1.00 10.610          O  
ATOM    729  CB  THR A  52      -9.216  -8.230  12.340  1.00 15.060          C  
ATOM    730  OG1 THR A  52      -9.106  -6.915  12.906  1.00 15.060          O  
ATOM    731  CG2 THR A  52      -8.630  -9.253  13.321  1.00 15.060          C  
ATOM    732  H   THR A  52     -10.107  -7.438   9.874  1.00 12.950          H  
ATOM    733  HA  THR A  52      -7.455  -7.945  11.133  1.00 12.890          H  
ATOM    734  HB  THR A  52     -10.267  -8.451  12.176  1.00 18.070          H  
ATOM    735  HG1 THR A  52      -9.521  -6.285  12.308  1.00 18.070          H  
ATOM    736 1HG2 THR A  52      -9.158  -9.200  14.260  1.00 18.070          H  
ATOM    737 2HG2 THR A  52      -8.725 -10.260  12.930  1.00 18.070          H  
ATOM    738 3HG2 THR A  52      -7.578  -9.028  13.494  1.00 18.070          H  
ATOM    739  N   THR A  53      -9.434 -10.060   9.569  1.00 10.500          N  
ATOM    740  CA  THR A  53      -9.521 -11.450   9.074  1.00 10.560          C  
ATOM    741  C   THR A  53      -8.907 -11.687   7.678  1.00 10.740          C  
ATOM    742  O   THR A  53      -8.844 -12.831   7.220  1.00 10.820          O  
ATOM    743  CB  THR A  53     -10.983 -11.928   9.005  1.00 14.760          C  
ATOM    744  OG1 THR A  53     -11.700 -11.187   8.025  1.00 14.760          O  
ATOM    745  CG2 THR A  53     -11.628 -11.673  10.319  1.00 14.760          C  
ATOM    746  H   THR A  53     -10.178  -9.396   9.339  1.00 12.600          H  
ATOM    747  HA  THR A  53      -8.992 -12.088   9.781  1.00 12.670          H  
ATOM    748  HB  THR A  53     -11.014 -12.991   8.769  1.00 17.710          H  
ATOM    749  HG1 THR A  53     -12.563 -11.595   7.890  1.00 17.710          H  
ATOM    750 1HG2 THR A  53     -12.663 -12.006  10.288  1.00 17.710          H  
ATOM    751 2HG2 THR A  53     -11.098 -12.201  11.075  1.00 17.710          H  
ATOM    752 3HG2 THR A  53     -11.602 -10.615  10.539  1.00 17.710          H  
ATOM    753  N   PHE A  54      -8.404 -10.624   7.042  1.00 11.000          N  
ATOM    754  CA  PHE A  54      -7.836 -10.618   5.688  1.00 11.370          C  
ATOM    755  C   PHE A  54      -6.844 -11.723   5.288  1.00 11.400          C  
ATOM    756  O   PHE A  54      -6.982 -12.282   4.200  1.00 11.690          O  
ATOM    757  CB  PHE A  54      -7.180  -9.252   5.443  1.00 15.770          C  
ATOM    758  CG  PHE A  54      -6.428  -9.121   4.168  1.00 15.770          C  
ATOM    759  CD1 PHE A  54      -7.092  -8.966   2.966  1.00 15.770          C  
ATOM    760  CD2 PHE A  54      -5.044  -9.125   4.170  1.00 15.770          C  
ATOM    761  CE1 PHE A  54      -6.390  -8.833   1.791  1.00 15.770          C  
ATOM    762  CE2 PHE A  54      -4.340  -8.994   3.000  1.00 15.770          C  
ATOM    763  CZ  PHE A  54      -5.013  -8.849   1.807  1.00 15.770          C  
ATOM    764  H   PHE A  54      -8.534  -9.719   7.491  1.00 13.200          H  
ATOM    765  HA  PHE A  54      -8.681 -10.694   5.004  1.00 13.640          H  
ATOM    766 1HB  PHE A  54      -7.949  -8.493   5.433  1.00 18.920          H  
ATOM    767 2HB  PHE A  54      -6.513  -9.012   6.260  1.00 18.920          H  
ATOM    768  HD1 PHE A  54      -8.181  -8.953   2.956  1.00 18.920          H  
ATOM    769  HD2 PHE A  54      -4.509  -9.240   5.113  1.00 18.920          H  
ATOM    770  HE1 PHE A  54      -6.922  -8.716   0.847  1.00 18.920          H  
ATOM    771  HE2 PHE A  54      -3.250  -9.005   3.013  1.00 18.920          H  
ATOM    772  HZ  PHE A  54      -4.456  -8.744   0.877  1.00 18.920          H  
ATOM    773  N   ASP A  55      -5.835 -12.037   6.103  1.00 11.280          N  
ATOM    774  CA  ASP A  55      -4.860 -13.033   5.658  1.00 11.520          C  
ATOM    775  C   ASP A  55      -4.381 -13.977   6.759  1.00 11.590          C  
ATOM    776  O   ASP A  55      -3.246 -13.898   7.245  1.00 11.690          O  
ATOM    777  CB  ASP A  55      -3.648 -12.349   5.010  1.00 16.030          C  
ATOM    778  CG  ASP A  55      -2.687 -13.331   4.333  1.00 16.030          C  
ATOM    779  OD1 ASP A  55      -3.101 -14.451   4.081  1.00 16.030          O  
ATOM    780  OD2 ASP A  55      -1.567 -12.955   4.044  1.00 16.030          O  
ATOM    781  H   ASP A  55      -5.742 -11.591   7.003  1.00 13.540          H  
ATOM    782  HA  ASP A  55      -5.336 -13.648   4.895  1.00 13.820          H  
ATOM    783 1HB  ASP A  55      -3.998 -11.667   4.251  1.00 19.240          H  
ATOM    784 2HB  ASP A  55      -3.106 -11.771   5.761  1.00 19.240          H  
ATOM    785  N   GLU A  56      -5.238 -14.934   7.103  1.00 11.750          N  
ATOM    786  CA  GLU A  56      -4.956 -15.921   8.147  1.00 12.040          C  
ATOM    787  C   GLU A  56      -3.795 -16.847   7.776  1.00 12.490          C  
ATOM    788  O   GLU A  56      -3.208 -17.495   8.635  1.00 12.880          O  
ATOM    789  CB  GLU A  56      -6.198 -16.752   8.488  1.00 16.740          C  
ATOM    790  CG  GLU A  56      -7.312 -15.982   9.212  1.00 16.740          C  
ATOM    791  CD  GLU A  56      -8.466 -16.858   9.582  1.00 16.740          C  
ATOM    792  OE1 GLU A  56      -8.597 -17.911   9.011  1.00 16.740          O  
ATOM    793  OE2 GLU A  56      -9.199 -16.498  10.488  1.00 16.740          O  
ATOM    794  H   GLU A  56      -6.139 -14.940   6.635  1.00 14.100          H  
ATOM    795  HA  GLU A  56      -4.659 -15.392   9.045  1.00 14.450          H  
ATOM    796 1HB  GLU A  56      -6.615 -17.171   7.572  1.00 20.090          H  
ATOM    797 2HB  GLU A  56      -5.907 -17.588   9.127  1.00 20.090          H  
ATOM    798 1HG  GLU A  56      -6.907 -15.564  10.122  1.00 20.090          H  
ATOM    799 2HG  GLU A  56      -7.659 -15.158   8.585  1.00 20.090          H  
ATOM    800  N   ASP A  57      -3.486 -16.931   6.487  1.00 12.610          N  
ATOM    801  CA  ASP A  57      -2.429 -17.799   5.994  1.00 13.180          C  
ATOM    802  C   ASP A  57      -1.035 -17.160   6.033  1.00 13.020          C  
ATOM    803  O   ASP A  57      -0.053 -17.801   5.621  1.00 13.320          O  
ATOM    804  CB  ASP A  57      -2.742 -18.215   4.558  1.00 18.220          C  
ATOM    805  CG  ASP A  57      -3.965 -19.139   4.432  1.00 18.220          C  
ATOM    806  OD1 ASP A  57      -4.292 -19.833   5.367  1.00 18.220          O  
ATOM    807  OD2 ASP A  57      -4.564 -19.136   3.384  1.00 18.220          O  
ATOM    808  H   ASP A  57      -4.015 -16.377   5.825  1.00 15.130          H  
ATOM    809  HA  ASP A  57      -2.408 -18.690   6.619  1.00 15.820          H  
ATOM    810 1HB  ASP A  57      -2.922 -17.309   3.963  1.00 21.870          H  
ATOM    811 2HB  ASP A  57      -1.878 -18.716   4.129  1.00 21.870          H  
ATOM    812  N   SER A  58      -0.936 -15.895   6.460  1.00 12.700          N  
ATOM    813  CA  SER A  58       0.371 -15.250   6.551  1.00 12.710          C  
ATOM    814  C   SER A  58       1.184 -15.975   7.611  1.00 12.290          C  
ATOM    815  O   SER A  58       0.635 -16.390   8.630  1.00 12.660          O  
ATOM    816  CB  SER A  58       0.286 -13.796   6.890  1.00 17.790          C  
ATOM    817  OG  SER A  58       1.594 -13.301   7.031  1.00 17.790          O  
ATOM    818  H   SER A  58      -1.770 -15.383   6.770  1.00 15.240          H  
ATOM    819  HA  SER A  58       0.878 -15.347   5.592  1.00 15.250          H  
ATOM    820 1HB  SER A  58      -0.230 -13.258   6.102  1.00 21.350          H  
ATOM    821 2HB  SER A  58      -0.287 -13.667   7.799  1.00 21.350          H  
ATOM    822  HG  SER A  58       1.533 -12.385   7.390  1.00 21.350          H  
ATOM    823  N   GLN A  59       2.486 -16.140   7.403  1.00 11.680          N  
ATOM    824  CA  GLN A  59       3.253 -16.884   8.390  1.00 11.410          C  
ATOM    825  C   GLN A  59       3.857 -16.031   9.523  1.00 11.360          C  
ATOM    826  O   GLN A  59       4.392 -14.959   9.264  1.00 11.310          O  
ATOM    827  CB  GLN A  59       4.318 -17.705   7.674  1.00 16.080          C  
ATOM    828  CG  GLN A  59       3.688 -18.729   6.742  1.00 16.080          C  
ATOM    829  CD  GLN A  59       2.844 -19.729   7.525  1.00 16.080          C  
ATOM    830  OE1 GLN A  59       3.371 -20.426   8.398  1.00 16.080          O  
ATOM    831  NE2 GLN A  59       1.540 -19.784   7.246  1.00 16.080          N  
ATOM    832  H   GLN A  59       2.915 -15.753   6.573  1.00 14.020          H  
ATOM    833  HA  GLN A  59       2.556 -17.590   8.791  1.00 13.690          H  
ATOM    834 1HB  GLN A  59       4.957 -17.048   7.087  1.00 19.300          H  
ATOM    835 2HB  GLN A  59       4.950 -18.224   8.395  1.00 19.300          H  
ATOM    836 1HG  GLN A  59       3.035 -18.223   6.030  1.00 19.300          H  
ATOM    837 2HG  GLN A  59       4.472 -19.272   6.218  1.00 19.300          H  
ATOM    838 1HE2 GLN A  59       0.948 -20.415   7.744  1.00 19.300          H  
ATOM    839 2HE2 GLN A  59       1.115 -19.172   6.532  1.00 19.300          H  
ATOM    840  N   PRO A  60       3.779 -16.517  10.783  1.00 11.590          N  
ATOM    841  CA  PRO A  60       4.226 -15.930  12.043  1.00 11.730          C  
ATOM    842  C   PRO A  60       5.680 -16.143  12.353  1.00 11.340          C  
ATOM    843  O   PRO A  60       6.408 -16.775  11.586  1.00 11.300          O  
ATOM    844  CB  PRO A  60       3.430 -16.712  13.057  1.00 17.590          C  
ATOM    845  CG  PRO A  60       3.367 -18.092  12.470  1.00 17.590          C  
ATOM    846  CD  PRO A  60       3.198 -17.877  10.997  1.00 17.590          C  
ATOM    847  HA  PRO A  60       3.972 -14.858  12.069  1.00 14.080          H  
ATOM    848 1HB  PRO A  60       3.926 -16.688  14.025  1.00 21.110          H  
ATOM    849 2HB  PRO A  60       2.462 -16.231  13.194  1.00 21.110          H  
ATOM    850 1HG  PRO A  60       4.298 -18.636  12.706  1.00 21.110          H  
ATOM    851 2HG  PRO A  60       2.562 -18.662  12.920  1.00 21.110          H  
ATOM    852 1HD  PRO A  60       3.763 -18.650  10.454  1.00 21.110          H  
ATOM    853 2HD  PRO A  60       2.133 -17.899  10.779  1.00 21.110          H  
ATOM    854  N   ASN A  61       6.075 -15.668  13.531  1.00 11.310          N  
ATOM    855  CA  ASN A  61       7.380 -15.948  14.080  1.00 11.210          C  
ATOM    856  C   ASN A  61       7.173 -17.178  14.950  1.00 10.900          C  
ATOM    857  O   ASN A  61       7.766 -18.230  14.709  1.00 11.010          O  
ATOM    858  CB  ASN A  61       7.916 -14.779  14.880  1.00 15.730          C  
ATOM    859  CG  ASN A  61       8.294 -13.615  14.027  1.00 15.730          C  
ATOM    860  OD1 ASN A  61       8.585 -13.746  12.834  1.00 15.730          O  
ATOM    861  ND2 ASN A  61       8.297 -12.452  14.618  1.00 15.730          N  
ATOM    862  H   ASN A  61       5.417 -15.163  14.136  1.00 13.570          H  
ATOM    863  HA  ASN A  61       8.075 -16.206  13.281  1.00 13.450          H  
ATOM    864 1HB  ASN A  61       7.179 -14.457  15.602  1.00 18.880          H  
ATOM    865 2HB  ASN A  61       8.791 -15.104  15.443  1.00 18.880          H  
ATOM    866 1HD2 ASN A  61       8.543 -11.632  14.101  1.00 18.880          H  
ATOM    867 2HD2 ASN A  61       8.057 -12.371  15.589  1.00 18.880          H  
ATOM    868  N   ASP A  62       6.329 -17.029  15.985  1.00 10.750          N  
ATOM    869  CA  ASP A  62       6.017 -18.127  16.883  1.00 10.690          C  
ATOM    870  C   ASP A  62       4.603 -18.683  16.660  1.00 10.150          C  
ATOM    871  O   ASP A  62       4.416 -19.904  16.665  1.00  9.850          O  
ATOM    872  CB  ASP A  62       6.144 -17.693  18.349  1.00 14.990          C  
ATOM    873  CG  ASP A  62       7.572 -17.278  18.771  1.00 14.990          C  
ATOM    874  OD1 ASP A  62       8.500 -18.000  18.503  1.00 14.990          O  
ATOM    875  OD2 ASP A  62       7.702 -16.244  19.413  1.00 14.990          O  
ATOM    876  H   ASP A  62       5.852 -16.139  16.115  1.00 12.900          H  
ATOM    877  HA  ASP A  62       6.728 -18.933  16.701  1.00 12.830          H  
ATOM    878 1HB  ASP A  62       5.473 -16.843  18.521  1.00 17.990          H  
ATOM    879 2HB  ASP A  62       5.808 -18.505  18.991  1.00 17.990          H  
ATOM    880  N   GLU A  63       3.599 -17.792  16.491  1.00 10.250          N  
ATOM    881  CA  GLU A  63       2.194 -18.257  16.381  1.00 10.010          C  
ATOM    882  C   GLU A  63       1.275 -17.416  15.478  1.00  9.250          C  
ATOM    883  O   GLU A  63       1.306 -16.190  15.512  1.00  9.060          O  
ATOM    884  CB  GLU A  63       1.525 -18.307  17.780  1.00 14.110          C  
ATOM    885  CG  GLU A  63       2.094 -19.339  18.789  1.00 14.110          C  
ATOM    886  CD  GLU A  63       1.363 -19.371  20.130  1.00 14.110          C  
ATOM    887  OE1 GLU A  63       0.466 -18.595  20.315  1.00 14.110          O  
ATOM    888  OE2 GLU A  63       1.710 -20.182  20.958  1.00 14.110          O  
ATOM    889  H   GLU A  63       3.824 -16.787  16.429  1.00 12.300          H  
ATOM    890  HA  GLU A  63       2.212 -19.266  15.973  1.00 12.010          H  
ATOM    891 1HB  GLU A  63       1.621 -17.328  18.245  1.00 16.930          H  
ATOM    892 2HB  GLU A  63       0.455 -18.505  17.663  1.00 16.930          H  
ATOM    893 1HG  GLU A  63       2.057 -20.329  18.338  1.00 16.930          H  
ATOM    894 2HG  GLU A  63       3.133 -19.102  18.984  1.00 16.930          H  
ATOM    895  N   VAL A  64       0.415 -18.092  14.716  1.00  8.990          N  
ATOM    896  CA  VAL A  64      -0.614 -17.441  13.899  1.00  8.380          C  
ATOM    897  C   VAL A  64      -1.901 -18.129  14.243  1.00  7.650          C  
ATOM    898  O   VAL A  64      -1.904 -19.350  14.393  1.00  7.920          O  
ATOM    899  CB  VAL A  64      -0.340 -17.536  12.378  1.00 11.980          C  
ATOM    900  CG1 VAL A  64      -0.279 -18.992  11.902  1.00 11.980          C  
ATOM    901  CG2 VAL A  64      -1.436 -16.771  11.584  1.00 11.980          C  
ATOM    902  H   VAL A  64       0.455 -19.101  14.738  1.00 10.790          H  
ATOM    903  HA  VAL A  64      -0.688 -16.391  14.175  1.00 10.060          H  
ATOM    904  HB  VAL A  64       0.597 -17.080  12.187  1.00 14.370          H  
ATOM    905 1HG1 VAL A  64      -0.059 -19.004  10.833  1.00 14.370          H  
ATOM    906 2HG1 VAL A  64       0.493 -19.529  12.433  1.00 14.370          H  
ATOM    907 3HG1 VAL A  64      -1.232 -19.486  12.065  1.00 14.370          H  
ATOM    908 1HG2 VAL A  64      -1.204 -16.813  10.512  1.00 14.370          H  
ATOM    909 2HG2 VAL A  64      -2.416 -17.217  11.743  1.00 14.370          H  
ATOM    910 3HG2 VAL A  64      -1.457 -15.733  11.903  1.00 14.370          H  
ATOM    911  N   VAL A  65      -2.973 -17.371  14.386  1.00  6.890          N  
ATOM    912  CA  VAL A  65      -4.223 -17.998  14.735  1.00  6.320          C  
ATOM    913  C   VAL A  65      -5.333 -17.509  13.814  1.00  5.440          C  
ATOM    914  O   VAL A  65      -5.198 -16.425  13.248  1.00  5.100          O  
ATOM    915  CB  VAL A  65      -4.555 -17.586  16.171  1.00  9.080          C  
ATOM    916  CG1 VAL A  65      -3.410 -18.017  17.103  1.00  9.080          C  
ATOM    917  CG2 VAL A  65      -4.813 -16.103  16.249  1.00  9.080          C  
ATOM    918  H   VAL A  65      -2.910 -16.376  14.238  1.00  8.270          H  
ATOM    919  HA  VAL A  65      -4.104 -19.075  14.662  1.00  7.580          H  
ATOM    920  HB  VAL A  65      -5.431 -18.097  16.481  1.00 10.890          H  
ATOM    921 1HG1 VAL A  65      -3.648 -17.757  18.124  1.00 10.890          H  
ATOM    922 2HG1 VAL A  65      -3.266 -19.089  17.024  1.00 10.890          H  
ATOM    923 3HG1 VAL A  65      -2.490 -17.515  16.834  1.00 10.890          H  
ATOM    924 1HG2 VAL A  65      -5.061 -15.845  17.277  1.00 10.890          H  
ATOM    925 2HG2 VAL A  65      -3.935 -15.568  15.936  1.00 10.890          H  
ATOM    926 3HG2 VAL A  65      -5.651 -15.824  15.617  1.00 10.890          H  
ATOM    927  N   PRO A  66      -6.448 -18.249  13.684  1.00  5.350          N  
ATOM    928  CA  PRO A  66      -7.656 -17.827  13.007  1.00  4.850          C  
ATOM    929  C   PRO A  66      -8.332 -16.788  13.876  1.00  4.040          C  
ATOM    930  O   PRO A  66      -8.197 -16.835  15.091  1.00  4.020          O  
ATOM    931  CB  PRO A  66      -8.464 -19.125  12.897  1.00  7.270          C  
ATOM    932  CG  PRO A  66      -7.981 -19.973  14.058  1.00  7.270          C  
ATOM    933  CD  PRO A  66      -6.500 -19.640  14.187  1.00  7.270          C  
ATOM    934  HA  PRO A  66      -7.396 -17.417  12.027  1.00  5.820          H  
ATOM    935 1HB  PRO A  66      -9.540 -18.895  12.953  1.00  8.730          H  
ATOM    936 2HB  PRO A  66      -8.293 -19.583  11.908  1.00  8.730          H  
ATOM    937 1HG  PRO A  66      -8.554 -19.712  14.974  1.00  8.730          H  
ATOM    938 2HG  PRO A  66      -8.172 -21.040  13.867  1.00  8.730          H  
ATOM    939 1HD  PRO A  66      -6.227 -19.720  15.232  1.00  8.730          H  
ATOM    940 2HD  PRO A  66      -5.895 -20.304  13.552  1.00  8.730          H  
ATOM    941  N   TYR A  67      -9.140 -15.911  13.297  1.00  3.760          N  
ATOM    942  CA  TYR A  67      -9.848 -14.940  14.148  1.00  3.460          C  
ATOM    943  C   TYR A  67     -10.850 -15.555  15.150  1.00  3.040          C  
ATOM    944  O   TYR A  67     -11.150 -14.935  16.180  1.00  3.080          O  
ATOM    945  CB  TYR A  67     -10.595 -13.911  13.303  1.00  4.960          C  
ATOM    946  CG  TYR A  67     -11.875 -14.440  12.679  1.00  4.960          C  
ATOM    947  CD1 TYR A  67     -13.079 -14.373  13.375  1.00  4.960          C  
ATOM    948  CD2 TYR A  67     -11.846 -14.997  11.420  1.00  4.960          C  
ATOM    949  CE1 TYR A  67     -14.219 -14.874  12.803  1.00  4.960          C  
ATOM    950  CE2 TYR A  67     -12.991 -15.486  10.854  1.00  4.960          C  
ATOM    951  CZ  TYR A  67     -14.180 -15.423  11.540  1.00  4.960          C  
ATOM    952  OH  TYR A  67     -15.337 -15.922  10.965  1.00  4.960          O  
ATOM    953  H   TYR A  67      -9.234 -15.916  12.273  1.00  4.510          H  
ATOM    954  HA  TYR A  67      -9.095 -14.413  14.736  1.00  4.150          H  
ATOM    955 1HB  TYR A  67     -10.843 -13.047  13.913  1.00  5.960          H  
ATOM    956 2HB  TYR A  67      -9.938 -13.572  12.505  1.00  5.960          H  
ATOM    957  HD1 TYR A  67     -13.124 -13.939  14.377  1.00  5.960          H  
ATOM    958  HD2 TYR A  67     -10.917 -15.043  10.871  1.00  5.960          H  
ATOM    959  HE1 TYR A  67     -15.154 -14.847  13.337  1.00  5.960          H  
ATOM    960  HE2 TYR A  67     -12.960 -15.923   9.856  1.00  5.960          H  
ATOM    961  HH  TYR A  67     -16.132 -15.622  11.479  1.00  5.960          H  
ATOM    962  N   SER A  68     -11.381 -16.743  14.847  1.00  3.100          N  
ATOM    963  CA  SER A  68     -12.384 -17.424  15.663  1.00  3.120          C  
ATOM    964  C   SER A  68     -11.834 -18.096  16.933  1.00  2.790          C  
ATOM    965  O   SER A  68     -10.629 -18.153  17.163  1.00  2.820          O  
ATOM    966  CB  SER A  68     -13.134 -18.424  14.798  1.00  4.360          C  
ATOM    967  OG  SER A  68     -12.294 -19.454  14.351  1.00  4.360          O  
ATOM    968  H   SER A  68     -11.116 -17.199  13.984  1.00  3.720          H  
ATOM    969  HA  SER A  68     -13.108 -16.672  15.981  1.00  3.740          H  
ATOM    970 1HB  SER A  68     -13.958 -18.848  15.368  1.00  5.230          H  
ATOM    971 2HB  SER A  68     -13.565 -17.904  13.941  1.00  5.230          H  
ATOM    972  HG  SER A  68     -12.869 -20.108  13.938  1.00  5.230          H  
ATOM    973  N   ASP A  69     -12.745 -18.559  17.804  1.00  2.780          N  
ATOM    974  CA  ASP A  69     -12.368 -19.216  19.068  1.00  2.660          C  
ATOM    975  C   ASP A  69     -11.530 -20.464  18.841  1.00  2.600          C  
ATOM    976  O   ASP A  69     -11.640 -21.106  17.796  1.00  2.740          O  
ATOM    977  CB  ASP A  69     -13.577 -19.627  19.912  1.00  3.770          C  
ATOM    978  CG  ASP A  69     -14.371 -18.476  20.526  1.00  3.770          C  
ATOM    979  OD1 ASP A  69     -14.011 -17.325  20.367  1.00  3.770          O  
ATOM    980  OD2 ASP A  69     -15.348 -18.774  21.188  1.00  3.770          O  
ATOM    981  H   ASP A  69     -13.724 -18.457  17.583  1.00  3.340          H  
ATOM    982  HA  ASP A  69     -11.766 -18.515  19.651  1.00  3.190          H  
ATOM    983 1HB  ASP A  69     -14.249 -20.229  19.301  1.00  4.530          H  
ATOM    984 2HB  ASP A  69     -13.232 -20.267  20.723  1.00  4.530          H  
ATOM    985  N   ASP A  70     -10.744 -20.841  19.861  1.00  2.570          N  
ATOM    986  CA  ASP A  70      -9.832 -21.981  19.811  1.00  2.700          C  
ATOM    987  C   ASP A  70      -8.690 -21.591  18.866  1.00  2.320          C  
ATOM    988  O   ASP A  70      -8.264 -22.367  18.008  1.00  2.320          O  
ATOM    989  CB  ASP A  70     -10.525 -23.268  19.331  1.00  3.730          C  
ATOM    990  CG  ASP A  70      -9.838 -24.595  19.870  1.00  3.730          C  
ATOM    991  OD1 ASP A  70      -9.208 -24.555  20.953  1.00  3.730          O  
ATOM    992  OD2 ASP A  70      -9.990 -25.628  19.232  1.00  3.730          O  
ATOM    993  H   ASP A  70     -10.727 -20.279  20.717  1.00  3.080          H  
ATOM    994  HA  ASP A  70      -9.438 -22.159  20.804  1.00  3.240          H  
ATOM    995 1HB  ASP A  70     -11.574 -23.255  19.610  1.00  4.470          H  
ATOM    996 2HB  ASP A  70     -10.493 -23.301  18.239  1.00  4.470          H  
ATOM    997  N   GLU A  71      -8.171 -20.375  19.093  1.00  2.200          N  
ATOM    998  CA  GLU A  71      -7.070 -19.765  18.346  1.00  2.050          C  
ATOM    999  C   GLU A  71      -5.784 -20.590  18.341  1.00  1.990          C  
ATOM   1000  O   GLU A  71      -5.111 -20.708  17.318  1.00  2.120          O  
ATOM   1001  CB  GLU A  71      -6.736 -18.404  18.982  1.00  2.930          C  
ATOM   1002  CG  GLU A  71      -7.734 -17.293  18.757  1.00  2.930          C  
ATOM   1003  CD  GLU A  71      -7.337 -15.993  19.450  1.00  2.930          C  
ATOM   1004  OE1 GLU A  71      -6.427 -16.007  20.244  1.00  2.930          O  
ATOM   1005  OE2 GLU A  71      -7.938 -14.992  19.164  1.00  2.930          O  
ATOM   1006  H   GLU A  71      -8.626 -19.816  19.807  1.00  2.640          H  
ATOM   1007  HA  GLU A  71      -7.403 -19.618  17.318  1.00  2.460          H  
ATOM   1008 1HB  GLU A  71      -6.673 -18.541  20.051  1.00  3.520          H  
ATOM   1009 2HB  GLU A  71      -5.786 -18.069  18.678  1.00  3.520          H  
ATOM   1010 1HG  GLU A  71      -7.823 -17.110  17.682  1.00  3.520          H  
ATOM   1011 2HG  GLU A  71      -8.711 -17.614  19.118  1.00  3.520          H  
ATOM   1012  N   THR A  72      -5.469 -21.177  19.479  1.00  1.890          N  
ATOM   1013  CA  THR A  72      -4.289 -22.006  19.669  1.00  1.940          C  
ATOM   1014  C   THR A  72      -4.781 -23.333  20.213  1.00  1.910          C  
ATOM   1015  O   THR A  72      -5.943 -23.438  20.618  1.00  1.820          O  
ATOM   1016  CB  THR A  72      -3.264 -21.375  20.636  1.00  2.700          C  
ATOM   1017  OG1 THR A  72      -3.825 -21.322  21.949  1.00  2.700          O  
ATOM   1018  CG2 THR A  72      -2.905 -19.961  20.177  1.00  2.700          C  
ATOM   1019  H   THR A  72      -6.085 -21.025  20.261  1.00  2.270          H  
ATOM   1020  HA  THR A  72      -3.804 -22.189  18.708  1.00  2.330          H  
ATOM   1021  HB  THR A  72      -2.362 -21.990  20.658  1.00  3.240          H  
ATOM   1022  HG1 THR A  72      -3.119 -21.191  22.609  1.00  3.240          H  
ATOM   1023 1HG2 THR A  72      -2.177 -19.528  20.864  1.00  3.240          H  
ATOM   1024 2HG2 THR A  72      -2.472 -20.009  19.180  1.00  3.240          H  
ATOM   1025 3HG2 THR A  72      -3.796 -19.338  20.159  1.00  3.240          H  
ATOM   1026  N   GLU A  73      -3.899 -24.325  20.293  1.00  2.100          N  
ATOM   1027  CA  GLU A  73      -4.272 -25.677  20.708  1.00  2.210          C  
ATOM   1028  C   GLU A  73      -4.951 -25.784  22.074  1.00  2.040          C  
ATOM   1029  O   GLU A  73      -5.765 -26.683  22.284  1.00  2.110          O  
ATOM   1030  CB  GLU A  73      -3.025 -26.562  20.674  1.00  3.050          C  
ATOM   1031  CG  GLU A  73      -2.466 -26.792  19.258  1.00  3.050          C  
ATOM   1032  CD  GLU A  73      -1.587 -25.659  18.753  1.00  3.050          C  
ATOM   1033  OE1 GLU A  73      -1.404 -24.695  19.475  1.00  3.050          O  
ATOM   1034  OE2 GLU A  73      -1.118 -25.748  17.649  1.00  3.050          O  
ATOM   1035  H   GLU A  73      -2.935 -24.157  19.995  1.00  2.520          H  
ATOM   1036  HA  GLU A  73      -4.977 -26.058  19.969  1.00  2.650          H  
ATOM   1037 1HB  GLU A  73      -2.243 -26.111  21.284  1.00  3.660          H  
ATOM   1038 2HB  GLU A  73      -3.258 -27.534  21.108  1.00  3.660          H  
ATOM   1039 1HG  GLU A  73      -1.885 -27.714  19.257  1.00  3.660          H  
ATOM   1040 2HG  GLU A  73      -3.302 -26.925  18.572  1.00  3.660          H  
ATOM   1041  N   ASP A  74      -4.620 -24.903  23.008  1.00  1.950          N  
ATOM   1042  CA  ASP A  74      -5.228 -24.923  24.319  1.00  1.910          C  
ATOM   1043  C   ASP A  74      -6.097 -23.696  24.620  1.00  1.820          C  
ATOM   1044  O   ASP A  74      -6.343 -23.402  25.794  1.00  1.890          O  
ATOM   1045  CB  ASP A  74      -4.124 -25.117  25.358  1.00  2.690          C  
ATOM   1046  CG  ASP A  74      -3.054 -24.027  25.287  1.00  2.690          C  
ATOM   1047  OD1 ASP A  74      -3.082 -23.233  24.353  1.00  2.690          O  
ATOM   1048  OD2 ASP A  74      -2.198 -24.007  26.141  1.00  2.690          O  
ATOM   1049  H   ASP A  74      -3.907 -24.186  22.841  1.00  2.340          H  
ATOM   1050  HA  ASP A  74      -5.879 -25.795  24.371  1.00  2.290          H  
ATOM   1051 1HB  ASP A  74      -4.560 -25.116  26.357  1.00  3.230          H  
ATOM   1052 2HB  ASP A  74      -3.651 -26.086  25.206  1.00  3.230          H  
ATOM   1053  N   GLU A  75      -6.582 -22.983  23.590  1.00  1.730          N  
ATOM   1054  CA  GLU A  75      -7.389 -21.780  23.839  1.00  1.740          C  
ATOM   1055  C   GLU A  75      -8.856 -22.074  24.187  1.00  1.790          C  
ATOM   1056  O   GLU A  75      -9.417 -21.420  25.075  1.00  1.860          O  
ATOM   1057  CB  GLU A  75      -7.319 -20.795  22.665  1.00  2.430          C  
ATOM   1058  CG  GLU A  75      -7.756 -19.320  22.986  1.00  2.430          C  
ATOM   1059  CD  GLU A  75      -9.279 -18.970  22.985  1.00  2.430          C  
ATOM   1060  OE1 GLU A  75     -10.062 -19.564  22.258  1.00  2.430          O  
ATOM   1061  OE2 GLU A  75      -9.618 -18.059  23.724  1.00  2.430          O  
ATOM   1062  H   GLU A  75      -6.363 -23.274  22.627  1.00  2.080          H  
ATOM   1063  HA  GLU A  75      -6.953 -21.273  24.704  1.00  2.090          H  
ATOM   1064 1HB  GLU A  75      -6.295 -20.747  22.316  1.00  2.920          H  
ATOM   1065 2HB  GLU A  75      -7.897 -21.152  21.863  1.00  2.920          H  
ATOM   1066 1HG  GLU A  75      -7.350 -19.077  23.960  1.00  2.920          H  
ATOM   1067 2HG  GLU A  75      -7.260 -18.667  22.277  1.00  2.920          H  
ATOM   1068  N   LEU A  76      -9.517 -23.044  23.526  1.00  1.810          N  
ATOM   1069  CA  LEU A  76     -10.926 -23.220  23.875  1.00  1.920          C  
ATOM   1070  C   LEU A  76     -11.099 -23.983  25.175  1.00  1.920          C  
ATOM   1071  O   LEU A  76     -11.348 -25.190  25.206  1.00  2.070          O  
ATOM   1072  CB  LEU A  76     -11.702 -23.916  22.758  1.00  2.640          C  
ATOM   1073  CG  LEU A  76     -13.239 -24.087  22.944  1.00  2.640          C  
ATOM   1074  CD1 LEU A  76     -13.922 -22.719  23.089  1.00  2.640          C  
ATOM   1075  CD2 LEU A  76     -13.783 -24.822  21.725  1.00  2.640          C  
ATOM   1076  H   LEU A  76      -9.100 -23.624  22.779  1.00  2.170          H  
ATOM   1077  HA  LEU A  76     -11.344 -22.227  24.007  1.00  2.300          H  
ATOM   1078 1HB  LEU A  76     -11.570 -23.327  21.885  1.00  3.170          H  
ATOM   1079 2HB  LEU A  76     -11.260 -24.898  22.584  1.00  3.170          H  
ATOM   1080  HG  LEU A  76     -13.445 -24.670  23.844  1.00  3.170          H  
ATOM   1081 1HD1 LEU A  76     -14.997 -22.863  23.205  1.00  3.170          H  
ATOM   1082 2HD1 LEU A  76     -13.549 -22.201  23.963  1.00  3.170          H  
ATOM   1083 3HD1 LEU A  76     -13.733 -22.120  22.204  1.00  3.170          H  
ATOM   1084 1HD2 LEU A  76     -14.859 -24.964  21.832  1.00  3.170          H  
ATOM   1085 2HD2 LEU A  76     -13.581 -24.241  20.825  1.00  3.170          H  
ATOM   1086 3HD2 LEU A  76     -13.293 -25.795  21.643  1.00  3.170          H  
ATOM   1087  N   ASP A  77     -10.986 -23.229  26.253  1.00  1.900          N  
ATOM   1088  CA  ASP A  77     -11.050 -23.725  27.613  1.00  2.080          C  
ATOM   1089  C   ASP A  77     -12.513 -23.908  28.000  1.00  1.860          C  
ATOM   1090  O   ASP A  77     -13.435 -23.665  27.207  1.00  2.180          O  
ATOM   1091  CB  ASP A  77     -10.312 -22.750  28.561  1.00  2.840          C  
ATOM   1092  CG  ASP A  77      -9.800 -23.374  29.892  1.00  2.840          C  
ATOM   1093  OD1 ASP A  77     -10.395 -24.332  30.348  1.00  2.840          O  
ATOM   1094  OD2 ASP A  77      -8.826 -22.896  30.422  1.00  2.840          O  
ATOM   1095  H   ASP A  77     -10.748 -22.254  26.074  1.00  2.280          H  
ATOM   1096  HA  ASP A  77     -10.553 -24.695  27.658  1.00  2.500          H  
ATOM   1097 1HB  ASP A  77      -9.458 -22.322  28.029  1.00  3.410          H  
ATOM   1098 2HB  ASP A  77     -10.984 -21.918  28.810  1.00  3.410          H  
ATOM   1099  N   ASP A  78     -12.762 -24.351  29.211  1.00  1.570          N  
ATOM   1100  CA  ASP A  78     -14.140 -24.597  29.558  1.00  1.600          C  
ATOM   1101  C   ASP A  78     -14.854 -23.285  29.836  1.00  1.590          C  
ATOM   1102  O   ASP A  78     -14.823 -22.739  30.949  1.00  1.550          O  
ATOM   1103  CB  ASP A  78     -14.262 -25.527  30.769  1.00  2.230          C  
ATOM   1104  CG  ASP A  78     -15.720 -25.897  31.080  1.00  2.230          C  
ATOM   1105  OD1 ASP A  78     -16.606 -25.314  30.460  1.00  2.230          O  
ATOM   1106  OD2 ASP A  78     -15.943 -26.754  31.908  1.00  2.230          O  
ATOM   1107  H   ASP A  78     -11.993 -24.535  29.852  1.00  1.880          H  
ATOM   1108  HA  ASP A  78     -14.628 -25.082  28.712  1.00  1.920          H  
ATOM   1109 1HB  ASP A  78     -13.694 -26.441  30.589  1.00  2.670          H  
ATOM   1110 2HB  ASP A  78     -13.829 -25.041  31.646  1.00  2.670          H  
ATOM   1111  N   GLN A  79     -15.576 -22.826  28.810  1.00  1.850          N  
ATOM   1112  CA  GLN A  79     -16.292 -21.552  28.821  1.00  2.060          C  
ATOM   1113  C   GLN A  79     -17.537 -21.616  29.715  1.00  2.100          C  
ATOM   1114  O   GLN A  79     -18.253 -20.623  29.865  1.00  2.290          O  
ATOM   1115  CB  GLN A  79     -16.672 -21.096  27.397  1.00  2.800          C  
ATOM   1116  CG  GLN A  79     -15.474 -20.710  26.474  1.00  2.800          C  
ATOM   1117  CD  GLN A  79     -15.942 -20.267  25.059  1.00  2.800          C  
ATOM   1118  OE1 GLN A  79     -17.104 -20.507  24.710  1.00  2.800          O  
ATOM   1119  NE2 GLN A  79     -15.049 -19.645  24.264  1.00  2.800          N  
ATOM   1120  H   GLN A  79     -15.493 -23.365  27.950  1.00  2.220          H  
ATOM   1121  HA  GLN A  79     -15.624 -20.797  29.239  1.00  2.470          H  
ATOM   1122 1HB  GLN A  79     -17.232 -21.889  26.903  1.00  3.360          H  
ATOM   1123 2HB  GLN A  79     -17.326 -20.225  27.462  1.00  3.360          H  
ATOM   1124 1HG  GLN A  79     -14.927 -19.883  26.935  1.00  3.360          H  
ATOM   1125 2HG  GLN A  79     -14.815 -21.574  26.367  1.00  3.360          H  
ATOM   1126 1HE2 GLN A  79     -15.301 -19.343  23.294  1.00  3.360          H  
ATOM   1127 2HE2 GLN A  79     -14.118 -19.480  24.594  1.00  3.360          H  
ATOM   1128  N   GLY A  80     -17.779 -22.767  30.360  1.00  2.080          N  
ATOM   1129  CA  GLY A  80     -18.853 -22.897  31.331  1.00  2.250          C  
ATOM   1130  C   GLY A  80     -18.424 -22.212  32.641  1.00  1.960          C  
ATOM   1131  O   GLY A  80     -19.208 -22.094  33.584  1.00  2.020          O  
ATOM   1132  H   GLY A  80     -17.195 -23.601  30.197  1.00  2.500          H  
ATOM   1133 1HA  GLY A  80     -19.767 -22.448  30.946  1.00  2.700          H  
ATOM   1134 2HA  GLY A  80     -19.046 -23.955  31.512  1.00  2.700          H  
ATOM   1135  N   SER A  81     -17.151 -21.792  32.694  1.00  1.730          N  
ATOM   1136  CA  SER A  81     -16.564 -21.076  33.813  1.00  1.620          C  
ATOM   1137  C   SER A  81     -17.089 -19.653  33.775  1.00  1.540          C  
ATOM   1138  O   SER A  81     -17.500 -19.184  32.724  1.00  1.590          O  
ATOM   1139  CB  SER A  81     -15.050 -21.032  33.688  1.00  2.310          C  
ATOM   1140  OG  SER A  81     -14.490 -22.314  33.692  1.00  2.310          O  
ATOM   1141  H   SER A  81     -16.537 -21.992  31.903  1.00  2.080          H  
ATOM   1142  HA  SER A  81     -16.860 -21.549  34.749  1.00  1.940          H  
ATOM   1143 1HB  SER A  81     -14.774 -20.514  32.765  1.00  2.770          H  
ATOM   1144 2HB  SER A  81     -14.644 -20.456  34.514  1.00  2.770          H  
ATOM   1145  HG  SER A  81     -14.566 -22.632  32.761  1.00  2.770          H  
ATOM   1146  N   ALA A  82     -17.028 -18.948  34.895  1.00  1.570          N  
ATOM   1147  CA  ALA A  82     -17.455 -17.546  34.956  1.00  1.640          C  
ATOM   1148  C   ALA A  82     -16.540 -16.660  34.120  1.00  1.540          C  
ATOM   1149  O   ALA A  82     -15.429 -17.048  33.772  1.00  1.380          O  
ATOM   1150  CB  ALA A  82     -17.485 -17.060  36.390  1.00  2.270          C  
ATOM   1151  H   ALA A  82     -16.687 -19.399  35.731  1.00  1.880          H  
ATOM   1152  HA  ALA A  82     -18.461 -17.479  34.539  1.00  1.970          H  
ATOM   1153 1HB  ALA A  82     -17.832 -16.028  36.416  1.00  2.720          H  
ATOM   1154 2HB  ALA A  82     -18.173 -17.688  36.960  1.00  2.720          H  
ATOM   1155 3HB  ALA A  82     -16.491 -17.122  36.822  1.00  2.720          H  
ATOM   1156  N   VAL A  83     -16.991 -15.450  33.805  1.00  1.690          N  
ATOM   1157  CA  VAL A  83     -16.160 -14.551  33.006  1.00  1.690          C  
ATOM   1158  C   VAL A  83     -14.845 -14.139  33.678  1.00  1.490          C  
ATOM   1159  O   VAL A  83     -13.835 -13.970  32.998  1.00  1.380          O  
ATOM   1160  CB  VAL A  83     -16.940 -13.260  32.625  1.00  2.370          C  
ATOM   1161  CG1 VAL A  83     -18.173 -13.624  31.849  1.00  2.370          C  
ATOM   1162  CG2 VAL A  83     -17.339 -12.436  33.862  1.00  2.370          C  
ATOM   1163  H   VAL A  83     -17.926 -15.184  34.087  1.00  2.030          H  
ATOM   1164  HA  VAL A  83     -15.906 -15.069  32.084  1.00  2.030          H  
ATOM   1165  HB  VAL A  83     -16.309 -12.656  31.975  1.00  2.840          H  
ATOM   1166 1HG1 VAL A  83     -18.698 -12.719  31.548  1.00  2.840          H  
ATOM   1167 2HG1 VAL A  83     -17.905 -14.193  30.975  1.00  2.840          H  
ATOM   1168 3HG1 VAL A  83     -18.822 -14.213  32.467  1.00  2.840          H  
ATOM   1169 1HG2 VAL A  83     -17.879 -11.550  33.530  1.00  2.840          H  
ATOM   1170 2HG2 VAL A  83     -17.985 -13.028  34.509  1.00  2.840          H  
ATOM   1171 3HG2 VAL A  83     -16.471 -12.115  34.416  1.00  2.840          H  
ATOM   1172  N   GLU A  84     -14.814 -14.002  35.001  1.00  1.530          N  
ATOM   1173  CA  GLU A  84     -13.585 -13.547  35.642  1.00  1.470          C  
ATOM   1174  C   GLU A  84     -12.332 -14.381  35.295  1.00  1.300          C  
ATOM   1175  O   GLU A  84     -11.334 -13.778  34.884  1.00  1.280          O  
ATOM   1176  CB  GLU A  84     -13.792 -13.413  37.154  1.00  2.080          C  
ATOM   1177  CG  GLU A  84     -12.576 -12.916  37.908  1.00  2.080          C  
ATOM   1178  CD  GLU A  84     -12.852 -12.730  39.361  1.00  2.080          C  
ATOM   1179  OE1 GLU A  84     -11.988 -12.249  40.061  1.00  2.080          O  
ATOM   1180  OE2 GLU A  84     -13.929 -13.068  39.780  1.00  2.080          O  
ATOM   1181  H   GLU A  84     -15.649 -14.176  35.544  1.00  1.840          H  
ATOM   1182  HA  GLU A  84     -13.393 -12.537  35.278  1.00  1.760          H  
ATOM   1183 1HB  GLU A  84     -14.583 -12.683  37.325  1.00  2.500          H  
ATOM   1184 2HB  GLU A  84     -14.129 -14.335  37.596  1.00  2.500          H  
ATOM   1185 1HG  GLU A  84     -11.767 -13.638  37.800  1.00  2.500          H  
ATOM   1186 2HG  GLU A  84     -12.242 -11.970  37.475  1.00  2.500          H  
ATOM   1187  N   PRO A  85     -12.304 -15.732  35.439  1.00  1.270          N  
ATOM   1188  CA  PRO A  85     -11.195 -16.571  35.036  1.00  1.230          C  
ATOM   1189  C   PRO A  85     -10.895 -16.548  33.533  1.00  1.170          C  
ATOM   1190  O   PRO A  85      -9.780 -16.891  33.145  1.00  1.170          O  
ATOM   1191  CB  PRO A  85     -11.596 -17.966  35.539  1.00  1.840          C  
ATOM   1192  CG  PRO A  85     -13.075 -17.916  35.703  1.00  1.840          C  
ATOM   1193  CD  PRO A  85     -13.363 -16.494  36.150  1.00  1.840          C  
ATOM   1194  HA  PRO A  85     -10.310 -16.235  35.594  1.00  1.480          H  
ATOM   1195 1HB  PRO A  85     -11.292 -18.726  34.799  1.00  2.210          H  
ATOM   1196 2HB  PRO A  85     -11.064 -18.197  36.472  1.00  2.210          H  
ATOM   1197 1HG  PRO A  85     -13.554 -18.176  34.751  1.00  2.210          H  
ATOM   1198 2HG  PRO A  85     -13.402 -18.668  36.436  1.00  2.210          H  
ATOM   1199 1HD  PRO A  85     -14.348 -16.250  35.859  1.00  2.210          H  
ATOM   1200 2HD  PRO A  85     -13.224 -16.409  37.235  1.00  2.210          H  
ATOM   1201  N   GLU A  86     -11.868 -16.165  32.688  1.00  1.220          N  
ATOM   1202  CA  GLU A  86     -11.637 -16.116  31.249  1.00  1.300          C  
ATOM   1203  C   GLU A  86     -10.837 -14.878  30.950  1.00  1.340          C  
ATOM   1204  O   GLU A  86      -9.876 -14.914  30.177  1.00  1.350          O  
ATOM   1205  CB  GLU A  86     -12.959 -16.141  30.467  1.00  1.790          C  
ATOM   1206  CG  GLU A  86     -13.634 -17.502  30.439  1.00  1.790          C  
ATOM   1207  CD  GLU A  86     -12.892 -18.450  29.502  1.00  1.790          C  
ATOM   1208  OE1 GLU A  86     -12.982 -18.230  28.312  1.00  1.790          O  
ATOM   1209  OE2 GLU A  86     -12.185 -19.315  29.951  1.00  1.790          O  
ATOM   1210  H   GLU A  86     -12.775 -15.846  33.018  1.00  1.460          H  
ATOM   1211  HA  GLU A  86     -11.051 -16.986  30.956  1.00  1.560          H  
ATOM   1212 1HB  GLU A  86     -13.655 -15.435  30.908  1.00  2.150          H  
ATOM   1213 2HB  GLU A  86     -12.782 -15.827  29.438  1.00  2.150          H  
ATOM   1214 1HG  GLU A  86     -13.654 -17.920  31.451  1.00  2.150          H  
ATOM   1215 2HG  GLU A  86     -14.656 -17.380  30.103  1.00  2.150          H  
ATOM   1216  N   GLN A  87     -11.211 -13.769  31.576  1.00  1.460          N  
ATOM   1217  CA  GLN A  87     -10.439 -12.572  31.337  1.00  1.610          C  
ATOM   1218  C   GLN A  87      -9.045 -12.743  31.915  1.00  1.540          C  
ATOM   1219  O   GLN A  87      -8.075 -12.298  31.300  1.00  1.610          O  
ATOM   1220  CB  GLN A  87     -11.098 -11.340  31.917  1.00  2.190          C  
ATOM   1221  CG  GLN A  87     -10.366 -10.064  31.566  1.00  2.190          C  
ATOM   1222  CD  GLN A  87     -10.327  -9.803  30.068  1.00  2.190          C  
ATOM   1223  OE1 GLN A  87     -11.357  -9.958  29.402  1.00  2.190          O  
ATOM   1224  NE2 GLN A  87      -9.171  -9.405  29.532  1.00  2.190          N  
ATOM   1225  H   GLN A  87     -12.044 -13.779  32.175  1.00  1.750          H  
ATOM   1226  HA  GLN A  87     -10.347 -12.434  30.261  1.00  1.930          H  
ATOM   1227 1HB  GLN A  87     -12.126 -11.265  31.560  1.00  2.630          H  
ATOM   1228 2HB  GLN A  87     -11.132 -11.432  33.001  1.00  2.630          H  
ATOM   1229 1HG  GLN A  87     -10.873  -9.258  32.050  1.00  2.630          H  
ATOM   1230 2HG  GLN A  87      -9.342 -10.113  31.927  1.00  2.630          H  
ATOM   1231 1HE2 GLN A  87      -9.097  -9.215  28.530  1.00  2.630          H  
ATOM   1232 2HE2 GLN A  87      -8.321  -9.285  30.090  1.00  2.630          H  
ATOM   1233  N   ASN A  88      -8.931 -13.412  33.072  1.00  1.470          N  
ATOM   1234  CA  ASN A  88      -7.623 -13.627  33.668  1.00  1.530          C  
ATOM   1235  C   ASN A  88      -6.755 -14.479  32.749  1.00  1.430          C  
ATOM   1236  O   ASN A  88      -5.560 -14.200  32.592  1.00  1.570          O  
ATOM   1237  CB  ASN A  88      -7.749 -14.278  35.022  1.00  2.120          C  
ATOM   1238  CG  ASN A  88      -8.271 -13.350  36.067  1.00  2.120          C  
ATOM   1239  OD1 ASN A  88      -8.249 -12.127  35.904  1.00  2.120          O  
ATOM   1240  ND2 ASN A  88      -8.730 -13.906  37.157  1.00  2.120          N  
ATOM   1241  H   ASN A  88      -9.780 -13.717  33.561  1.00  1.760          H  
ATOM   1242  HA  ASN A  88      -7.131 -12.662  33.784  1.00  1.840          H  
ATOM   1243 1HB  ASN A  88      -8.408 -15.131  34.942  1.00  2.540          H  
ATOM   1244 2HB  ASN A  88      -6.776 -14.648  35.337  1.00  2.540          H  
ATOM   1245 1HD2 ASN A  88      -9.069 -13.332  37.904  1.00  2.540          H  
ATOM   1246 2HD2 ASN A  88      -8.727 -14.899  37.256  1.00  2.540          H  
ATOM   1247  N   ARG A  89      -7.359 -15.493  32.110  1.00  1.280          N  
ATOM   1248  CA  ARG A  89      -6.655 -16.327  31.158  1.00  1.320          C  
ATOM   1249  C   ARG A  89      -6.119 -15.485  30.011  1.00  1.410          C  
ATOM   1250  O   ARG A  89      -4.940 -15.592  29.665  1.00  1.480          O  
ATOM   1251  CB  ARG A  89      -7.572 -17.429  30.637  1.00  1.830          C  
ATOM   1252  CG  ARG A  89      -6.967 -18.345  29.607  1.00  1.830          C  
ATOM   1253  CD  ARG A  89      -7.894 -19.470  29.193  1.00  1.830          C  
ATOM   1254  NE  ARG A  89      -9.170 -19.043  28.535  1.00  1.830          N  
ATOM   1255  CZ  ARG A  89      -9.287 -18.610  27.243  1.00  1.830          C  
ATOM   1256  NH1 ARG A  89      -8.251 -18.437  26.448  1.00  1.830          N  
ATOM   1257  NH2 ARG A  89     -10.475 -18.351  26.716  1.00  1.830          N  
ATOM   1258  H   ARG A  89      -8.329 -15.731  32.339  1.00  1.540          H  
ATOM   1259  HA  ARG A  89      -5.810 -16.790  31.663  1.00  1.580          H  
ATOM   1260 1HB  ARG A  89      -7.917 -18.039  31.469  1.00  2.200          H  
ATOM   1261 2HB  ARG A  89      -8.450 -16.981  30.185  1.00  2.200          H  
ATOM   1262 1HG  ARG A  89      -6.719 -17.765  28.720  1.00  2.200          H  
ATOM   1263 2HG  ARG A  89      -6.055 -18.785  30.006  1.00  2.200          H  
ATOM   1264 1HD  ARG A  89      -7.362 -20.126  28.500  1.00  2.200          H  
ATOM   1265 2HD  ARG A  89      -8.160 -20.051  30.081  1.00  2.200          H  
ATOM   1266  HE  ARG A  89     -10.060 -19.174  29.071  1.00  2.200          H  
ATOM   1267 1HH1 ARG A  89      -7.275 -18.591  26.735  1.00  2.200          H  
ATOM   1268 2HH1 ARG A  89      -8.442 -18.121  25.484  1.00  2.200          H  
ATOM   1269 1HH2 ARG A  89     -11.342 -18.461  27.269  1.00  2.200          H  
ATOM   1270 2HH2 ARG A  89     -10.510 -18.059  25.727  1.00  2.200          H  
ATOM   1271  N   VAL A  90      -6.972 -14.617  29.457  1.00  1.490          N  
ATOM   1272  CA  VAL A  90      -6.571 -13.755  28.356  1.00  1.630          C  
ATOM   1273  C   VAL A  90      -5.461 -12.810  28.782  1.00  1.680          C  
ATOM   1274  O   VAL A  90      -4.541 -12.566  28.005  1.00  1.740          O  
ATOM   1275  CB  VAL A  90      -7.769 -12.981  27.774  1.00  2.230          C  
ATOM   1276  CG1 VAL A  90      -7.301 -11.929  26.749  1.00  2.230          C  
ATOM   1277  CG2 VAL A  90      -8.690 -13.974  27.091  1.00  2.230          C  
ATOM   1278  H   VAL A  90      -7.941 -14.595  29.794  1.00  1.790          H  
ATOM   1279  HA  VAL A  90      -6.184 -14.396  27.558  1.00  1.960          H  
ATOM   1280  HB  VAL A  90      -8.297 -12.464  28.581  1.00  2.670          H  
ATOM   1281 1HG1 VAL A  90      -8.161 -11.406  26.346  1.00  2.670          H  
ATOM   1282 2HG1 VAL A  90      -6.640 -11.205  27.215  1.00  2.670          H  
ATOM   1283 3HG1 VAL A  90      -6.777 -12.434  25.951  1.00  2.670          H  
ATOM   1284 1HG2 VAL A  90      -9.548 -13.446  26.679  1.00  2.670          H  
ATOM   1285 2HG2 VAL A  90      -8.144 -14.478  26.287  1.00  2.670          H  
ATOM   1286 3HG2 VAL A  90      -9.032 -14.715  27.810  1.00  2.670          H  
ATOM   1287  N   ASN A  91      -5.564 -12.225  29.980  1.00  1.730          N  
ATOM   1288  CA  ASN A  91      -4.532 -11.310  30.438  1.00  1.890          C  
ATOM   1289  C   ASN A  91      -3.175 -12.016  30.536  1.00  1.760          C  
ATOM   1290  O   ASN A  91      -2.153 -11.450  30.133  1.00  1.950          O  
ATOM   1291  CB  ASN A  91      -4.912 -10.726  31.783  1.00  2.580          C  
ATOM   1292  CG  ASN A  91      -6.059  -9.741  31.705  1.00  2.580          C  
ATOM   1293  OD1 ASN A  91      -6.388  -9.207  30.624  1.00  2.580          O  
ATOM   1294  ND2 ASN A  91      -6.664  -9.483  32.844  1.00  2.580          N  
ATOM   1295  H   ASN A  91      -6.385 -12.412  30.561  1.00  2.080          H  
ATOM   1296  HA  ASN A  91      -4.436 -10.505  29.712  1.00  2.270          H  
ATOM   1297 1HB  ASN A  91      -5.201 -11.536  32.453  1.00  3.100          H  
ATOM   1298 2HB  ASN A  91      -4.049 -10.230  32.223  1.00  3.100          H  
ATOM   1299 1HD2 ASN A  91      -7.437  -8.813  32.886  1.00  3.100          H  
ATOM   1300 2HD2 ASN A  91      -6.359  -9.929  33.681  1.00  3.100          H  
ATOM   1301  N   ARG A  92      -3.153 -13.258  31.041  1.00  1.590          N  
ATOM   1302  CA  ARG A  92      -1.888 -13.986  31.115  1.00  1.620          C  
ATOM   1303  C   ARG A  92      -1.340 -14.239  29.713  1.00  1.480          C  
ATOM   1304  O   ARG A  92      -0.130 -14.127  29.470  1.00  1.570          O  
ATOM   1305  CB  ARG A  92      -2.046 -15.310  31.848  1.00  2.260          C  
ATOM   1306  CG  ARG A  92      -2.265 -15.182  33.350  1.00  2.260          C  
ATOM   1307  CD  ARG A  92      -2.095 -16.485  34.062  1.00  2.260          C  
ATOM   1308  NE  ARG A  92      -3.089 -17.489  33.666  1.00  2.260          N  
ATOM   1309  CZ  ARG A  92      -4.315 -17.651  34.217  1.00  2.260          C  
ATOM   1310  NH1 ARG A  92      -4.735 -16.867  35.188  1.00  2.260          N  
ATOM   1311  NH2 ARG A  92      -5.103 -18.616  33.774  1.00  2.260          N  
ATOM   1312  H   ARG A  92      -4.018 -13.664  31.420  1.00  1.910          H  
ATOM   1313  HA  ARG A  92      -1.170 -13.374  31.663  1.00  1.940          H  
ATOM   1314 1HB  ARG A  92      -2.908 -15.840  31.437  1.00  2.710          H  
ATOM   1315 2HB  ARG A  92      -1.167 -15.929  31.680  1.00  2.710          H  
ATOM   1316 1HG  ARG A  92      -1.545 -14.472  33.755  1.00  2.710          H  
ATOM   1317 2HG  ARG A  92      -3.272 -14.817  33.534  1.00  2.710          H  
ATOM   1318 1HD  ARG A  92      -1.107 -16.883  33.831  1.00  2.710          H  
ATOM   1319 2HD  ARG A  92      -2.166 -16.326  35.135  1.00  2.710          H  
ATOM   1320  HE  ARG A  92      -2.825 -18.130  32.929  1.00  2.710          H  
ATOM   1321 1HH1 ARG A  92      -4.145 -16.128  35.537  1.00  2.710          H  
ATOM   1322 2HH1 ARG A  92      -5.647 -17.020  35.595  1.00  2.710          H  
ATOM   1323 1HH2 ARG A  92      -4.787 -19.227  33.034  1.00  2.710          H  
ATOM   1324 2HH2 ARG A  92      -6.022 -18.736  34.174  1.00  2.710          H  
ATOM   1325  N   GLU A  93      -2.234 -14.600  28.788  1.00  1.360          N  
ATOM   1326  CA  GLU A  93      -1.848 -14.849  27.412  1.00  1.380          C  
ATOM   1327  C   GLU A  93      -1.301 -13.566  26.792  1.00  1.430          C  
ATOM   1328  O   GLU A  93      -0.341 -13.621  26.030  1.00  1.670          O  
ATOM   1329  CB  GLU A  93      -3.037 -15.394  26.627  1.00  1.920          C  
ATOM   1330  CG  GLU A  93      -3.460 -16.812  27.022  1.00  1.920          C  
ATOM   1331  CD  GLU A  93      -4.781 -17.191  26.433  1.00  1.920          C  
ATOM   1332  OE1 GLU A  93      -5.359 -16.345  25.800  1.00  1.920          O  
ATOM   1333  OE2 GLU A  93      -5.227 -18.304  26.631  1.00  1.920          O  
ATOM   1334  H   GLU A  93      -3.214 -14.739  29.062  1.00  1.630          H  
ATOM   1335  HA  GLU A  93      -1.056 -15.600  27.404  1.00  1.660          H  
ATOM   1336 1HB  GLU A  93      -3.889 -14.738  26.762  1.00  2.310          H  
ATOM   1337 2HB  GLU A  93      -2.793 -15.411  25.568  1.00  2.310          H  
ATOM   1338 1HG  GLU A  93      -2.704 -17.511  26.667  1.00  2.310          H  
ATOM   1339 2HG  GLU A  93      -3.502 -16.892  28.102  1.00  2.310          H  
ATOM   1340  N   ALA A  94      -1.898 -12.406  27.123  1.00  1.380          N  
ATOM   1341  CA  ALA A  94      -1.437 -11.120  26.603  1.00  1.490          C  
ATOM   1342  C   ALA A  94       0.009 -10.871  26.993  1.00  1.560          C  
ATOM   1343  O   ALA A  94       0.791 -10.357  26.196  1.00  1.550          O  
ATOM   1344  CB  ALA A  94      -2.292  -9.972  27.134  1.00  2.040          C  
ATOM   1345  H   ALA A  94      -2.739 -12.449  27.702  1.00  1.660          H  
ATOM   1346  HA  ALA A  94      -1.499 -11.153  25.518  1.00  1.790          H  
ATOM   1347 1HB  ALA A  94      -1.931  -9.036  26.715  1.00  2.450          H  
ATOM   1348 2HB  ALA A  94      -3.330 -10.110  26.880  1.00  2.450          H  
ATOM   1349 3HB  ALA A  94      -2.202  -9.933  28.210  1.00  2.450          H  
ATOM   1350  N   GLU A  95       0.383 -11.241  28.225  1.00  1.920          N  
ATOM   1351  CA  GLU A  95       1.766 -11.056  28.644  1.00  2.320          C  
ATOM   1352  C   GLU A  95       2.713 -11.930  27.815  1.00  2.690          C  
ATOM   1353  O   GLU A  95       3.792 -11.479  27.420  1.00  3.120          O  
ATOM   1354  CB  GLU A  95       1.944 -11.354  30.138  1.00  3.090          C  
ATOM   1355  CG  GLU A  95       1.300 -10.330  31.082  1.00  3.090          C  
ATOM   1356  CD  GLU A  95       1.498 -10.676  32.548  1.00  3.090          C  
ATOM   1357  OE1 GLU A  95       1.934 -11.770  32.823  1.00  3.090          O  
ATOM   1358  OE2 GLU A  95       1.225  -9.845  33.382  1.00  3.090          O  
ATOM   1359  H   GLU A  95      -0.328 -11.598  28.874  1.00  2.300          H  
ATOM   1360  HA  GLU A  95       2.033 -10.013  28.475  1.00  2.780          H  
ATOM   1361 1HB  GLU A  95       1.509 -12.328  30.362  1.00  3.710          H  
ATOM   1362 2HB  GLU A  95       3.006 -11.411  30.372  1.00  3.710          H  
ATOM   1363 1HG  GLU A  95       1.728  -9.348  30.886  1.00  3.710          H  
ATOM   1364 2HG  GLU A  95       0.232 -10.281  30.865  1.00  3.710          H  
ATOM   1365  N   GLU A  96       2.302 -13.178  27.537  1.00  2.900          N  
ATOM   1366  CA  GLU A  96       3.111 -14.067  26.692  1.00  3.460          C  
ATOM   1367  C   GLU A  96       3.166 -13.563  25.241  1.00  3.700          C  
ATOM   1368  O   GLU A  96       4.209 -13.587  24.570  1.00  3.900          O  
ATOM   1369  CB  GLU A  96       2.568 -15.499  26.700  1.00  4.620          C  
ATOM   1370  CG  GLU A  96       2.723 -16.249  28.019  1.00  4.620          C  
ATOM   1371  CD  GLU A  96       2.190 -17.658  27.933  1.00  4.620          C  
ATOM   1372  OE1 GLU A  96       1.600 -17.973  26.928  1.00  4.620          O  
ATOM   1373  OE2 GLU A  96       2.380 -18.415  28.857  1.00  4.620          O  
ATOM   1374  H   GLU A  96       1.431 -13.511  27.971  1.00  3.480          H  
ATOM   1375  HA  GLU A  96       4.126 -14.081  27.085  1.00  4.150          H  
ATOM   1376 1HB  GLU A  96       1.506 -15.479  26.453  1.00  5.540          H  
ATOM   1377 2HB  GLU A  96       3.068 -16.078  25.924  1.00  5.540          H  
ATOM   1378 1HG  GLU A  96       3.776 -16.278  28.293  1.00  5.540          H  
ATOM   1379 2HG  GLU A  96       2.184 -15.703  28.797  1.00  5.540          H  
ATOM   1380  N   ASN A  97       2.049 -13.031  24.755  1.00  3.980          N  
ATOM   1381  CA  ASN A  97       1.956 -12.537  23.392  1.00  4.710          C  
ATOM   1382  C   ASN A  97       2.553 -11.147  23.312  1.00  5.370          C  
ATOM   1383  O   ASN A  97       1.861 -10.155  23.079  1.00  6.130          O  
ATOM   1384  CB  ASN A  97       0.526 -12.519  22.889  1.00  6.300          C  
ATOM   1385  CG  ASN A  97      -0.088 -13.881  22.755  1.00  6.300          C  
ATOM   1386  OD1 ASN A  97       0.508 -14.873  22.327  1.00  6.300          O  
ATOM   1387  ND2 ASN A  97      -1.314 -13.945  23.135  1.00  6.300          N  
ATOM   1388  H   ASN A  97       1.218 -13.033  25.344  1.00  4.780          H  
ATOM   1389  HA  ASN A  97       2.544 -13.184  22.742  1.00  5.650          H  
ATOM   1390 1HB  ASN A  97      -0.084 -11.924  23.572  1.00  7.560          H  
ATOM   1391 2HB  ASN A  97       0.501 -12.030  21.914  1.00  7.560          H  
ATOM   1392 1HD2 ASN A  97      -1.808 -14.812  23.096  1.00  7.560          H  
ATOM   1393 2HD2 ASN A  97      -1.752 -13.122  23.491  1.00  7.560          H  
ATOM   1394  N   ARG A  98       3.880 -11.101  23.428  1.00  5.440          N  
ATOM   1395  CA  ARG A  98       4.642  -9.857  23.457  1.00  6.390          C  
ATOM   1396  C   ARG A  98       4.354  -9.013  22.214  1.00  6.990          C  
ATOM   1397  O   ARG A  98       4.362  -7.779  22.267  1.00  7.090          O  
ATOM   1398  CB  ARG A  98       6.132 -10.183  23.587  1.00  8.570          C  
ATOM   1399  CG  ARG A  98       6.757 -10.907  22.378  1.00  8.570          C  
ATOM   1400  CD  ARG A  98       8.130 -11.442  22.654  1.00  8.570          C  
ATOM   1401  NE  ARG A  98       8.709 -12.028  21.438  1.00  8.570          N  
ATOM   1402  CZ  ARG A  98       8.494 -13.287  20.962  1.00  8.570          C  
ATOM   1403  NH1 ARG A  98       7.743 -14.163  21.584  1.00  8.570          N  
ATOM   1404  NH2 ARG A  98       9.039 -13.671  19.828  1.00  8.570          N  
ATOM   1405  H   ARG A  98       4.325 -12.000  23.623  1.00  6.530          H  
ATOM   1406  HA  ARG A  98       4.334  -9.292  24.339  1.00  7.670          H  
ATOM   1407 1HB  ARG A  98       6.691  -9.263  23.742  1.00 10.280          H  
ATOM   1408 2HB  ARG A  98       6.285 -10.814  24.464  1.00 10.280          H  
ATOM   1409 1HG  ARG A  98       6.120 -11.738  22.078  1.00 10.280          H  
ATOM   1410 2HG  ARG A  98       6.854 -10.222  21.552  1.00 10.280          H  
ATOM   1411 1HD  ARG A  98       8.777 -10.628  22.981  1.00 10.280          H  
ATOM   1412 2HD  ARG A  98       8.088 -12.206  23.429  1.00 10.280          H  
ATOM   1413  HE  ARG A  98       9.303 -11.424  20.882  1.00 10.280          H  
ATOM   1414 1HH1 ARG A  98       7.308 -13.963  22.472  1.00 10.280          H  
ATOM   1415 2HH1 ARG A  98       7.614 -15.083  21.120  1.00 10.280          H  
ATOM   1416 1HH2 ARG A  98       9.618 -13.046  19.292  1.00 10.280          H  
ATOM   1417 2HH2 ARG A  98       8.831 -14.636  19.495  1.00 10.280          H  
ATOM   1418  N   GLU A  99       4.050  -9.683  21.108  1.00  7.670          N  
ATOM   1419  CA  GLU A  99       3.663  -9.039  19.879  1.00  8.510          C  
ATOM   1420  C   GLU A  99       2.399  -9.787  19.430  1.00  9.050          C  
ATOM   1421  O   GLU A  99       2.344 -11.006  19.584  1.00  9.220          O  
ATOM   1422  CB  GLU A  99       4.789  -9.081  18.834  1.00 11.580          C  
ATOM   1423  CG  GLU A  99       6.006  -8.215  19.218  1.00 11.580          C  
ATOM   1424  CD  GLU A  99       7.118  -8.154  18.186  1.00 11.580          C  
ATOM   1425  OE1 GLU A  99       7.469  -9.153  17.612  1.00 11.580          O  
ATOM   1426  OE2 GLU A  99       7.624  -7.065  17.974  1.00 11.580          O  
ATOM   1427  H   GLU A  99       4.095 -10.695  21.116  1.00  9.200          H  
ATOM   1428  HA  GLU A  99       3.470  -8.000  20.091  1.00 10.210          H  
ATOM   1429 1HB  GLU A  99       5.134 -10.110  18.721  1.00 13.890          H  
ATOM   1430 2HB  GLU A  99       4.410  -8.763  17.871  1.00 13.890          H  
ATOM   1431 1HG  GLU A  99       5.649  -7.204  19.399  1.00 13.890          H  
ATOM   1432 2HG  GLU A  99       6.414  -8.571  20.145  1.00 13.890          H  
ATOM   1433  N   PRO A 100       1.372  -9.103  18.900  1.00  9.640          N  
ATOM   1434  CA  PRO A 100       0.152  -9.684  18.369  1.00 10.430          C  
ATOM   1435  C   PRO A 100       0.457 -10.646  17.252  1.00 11.300          C  
ATOM   1436  O   PRO A 100       1.382 -10.422  16.475  1.00 11.930          O  
ATOM   1437  CB  PRO A 100      -0.607  -8.460  17.850  1.00 15.640          C  
ATOM   1438  CG  PRO A 100      -0.090  -7.324  18.677  1.00 15.640          C  
ATOM   1439  CD  PRO A 100       1.355  -7.632  18.933  1.00 15.640          C  
ATOM   1440  HA  PRO A 100      -0.392 -10.186  19.175  1.00 12.520          H  
ATOM   1441 1HB  PRO A 100      -0.425  -8.324  16.776  1.00 18.770          H  
ATOM   1442 2HB  PRO A 100      -1.689  -8.613  17.980  1.00 18.770          H  
ATOM   1443 1HG  PRO A 100      -0.248  -6.359  18.168  1.00 18.770          H  
ATOM   1444 2HG  PRO A 100      -0.655  -7.273  19.620  1.00 18.770          H  
ATOM   1445 1HD  PRO A 100       2.009  -7.201  18.178  1.00 18.770          H  
ATOM   1446 2HD  PRO A 100       1.549  -7.252  19.934  1.00 18.770          H  
ATOM   1447  N   PHE A 101      -0.369 -11.670  17.117  1.00 11.490          N  
ATOM   1448  CA  PHE A 101      -0.196 -12.678  16.074  1.00 12.440          C  
ATOM   1449  C   PHE A 101      -0.027 -11.995  14.709  1.00 12.770          C  
ATOM   1450  O   PHE A 101       0.851 -12.337  13.913  1.00 13.450          O  
ATOM   1451  CB  PHE A 101      -1.432 -13.577  16.057  1.00 17.040          C  
ATOM   1452  CG  PHE A 101      -1.673 -14.311  17.371  1.00 17.040          C  
ATOM   1453  CD1 PHE A 101      -2.868 -14.118  18.066  1.00 17.040          C  
ATOM   1454  CD2 PHE A 101      -0.740 -15.161  17.923  1.00 17.040          C  
ATOM   1455  CE1 PHE A 101      -3.121 -14.778  19.256  1.00 17.040          C  
ATOM   1456  CE2 PHE A 101      -0.993 -15.808  19.115  1.00 17.040          C  
ATOM   1457  CZ  PHE A 101      -2.183 -15.618  19.775  1.00 17.040          C  
ATOM   1458  H   PHE A 101      -1.117 -11.789  17.788  1.00 13.790          H  
ATOM   1459  HA  PHE A 101       0.701 -13.267  16.286  1.00 14.930          H  
ATOM   1460 1HB  PHE A 101      -2.318 -12.998  15.819  1.00 20.440          H  
ATOM   1461 2HB  PHE A 101      -1.312 -14.322  15.276  1.00 20.440          H  
ATOM   1462  HD1 PHE A 101      -3.629 -13.449  17.657  1.00 20.440          H  
ATOM   1463  HD2 PHE A 101       0.208 -15.323  17.418  1.00 20.440          H  
ATOM   1464  HE1 PHE A 101      -4.077 -14.631  19.779  1.00 20.440          H  
ATOM   1465  HE2 PHE A 101      -0.245 -16.481  19.543  1.00 20.440          H  
ATOM   1466  HZ  PHE A 101      -2.373 -16.142  20.710  1.00 20.440          H  
ATOM   1467  N   ARG A 102      -0.887 -11.014  14.442  1.00 12.420          N  
ATOM   1468  CA  ARG A 102      -0.852 -10.272  13.190  1.00 12.850          C  
ATOM   1469  C   ARG A 102       0.381  -9.379  13.029  1.00 13.090          C  
ATOM   1470  O   ARG A 102       0.706  -8.942  11.925  1.00 13.400          O  
ATOM   1471  CB  ARG A 102      -2.104  -9.440  13.042  1.00 17.820          C  
ATOM   1472  CG  ARG A 102      -2.280  -8.347  14.085  1.00 17.820          C  
ATOM   1473  CD  ARG A 102      -3.448  -7.543  13.780  1.00 17.820          C  
ATOM   1474  NE  ARG A 102      -3.189  -6.706  12.628  1.00 17.820          N  
ATOM   1475  CZ  ARG A 102      -2.685  -5.463  12.646  1.00 17.820          C  
ATOM   1476  NH1 ARG A 102      -2.401  -4.816  13.766  1.00 17.820          N  
ATOM   1477  NH2 ARG A 102      -2.475  -4.917  11.483  1.00 17.820          N  
ATOM   1478  H   ARG A 102      -1.587 -10.795  15.133  1.00 14.900          H  
ATOM   1479  HA  ARG A 102      -0.852 -10.996  12.383  1.00 15.420          H  
ATOM   1480 1HB  ARG A 102      -2.103  -8.968  12.059  1.00 21.380          H  
ATOM   1481 2HB  ARG A 102      -2.978 -10.091  13.085  1.00 21.380          H  
ATOM   1482 1HG  ARG A 102      -2.410  -8.784  15.071  1.00 21.380          H  
ATOM   1483 2HG  ARG A 102      -1.414  -7.687  14.087  1.00 21.380          H  
ATOM   1484 1HD  ARG A 102      -4.299  -8.190  13.549  1.00 21.380          H  
ATOM   1485 2HD  ARG A 102      -3.689  -6.917  14.625  1.00 21.380          H  
ATOM   1486  HE  ARG A 102      -3.318  -7.105  11.679  1.00 21.380          H  
ATOM   1487 1HH1 ARG A 102      -2.554  -5.246  14.663  1.00 21.380          H  
ATOM   1488 2HH1 ARG A 102      -2.007  -3.887  13.713  1.00 21.380          H  
ATOM   1489 1HH2 ARG A 102      -2.674  -5.507  10.645  1.00 21.380          H  
ATOM   1490 2HH2 ARG A 102      -2.087  -3.995  11.393  1.00 21.380          H  
ATOM   1491  N   LYS A 103       1.071  -9.062  14.117  1.00 13.080          N  
ATOM   1492  CA  LYS A 103       2.254  -8.241  13.993  1.00 13.490          C  
ATOM   1493  C   LYS A 103       3.346  -9.157  13.473  1.00 13.680          C  
ATOM   1494  O   LYS A 103       4.052  -8.828  12.517  1.00 14.160          O  
ATOM   1495  CB  LYS A 103       2.650  -7.569  15.309  1.00 18.720          C  
ATOM   1496  CG  LYS A 103       3.854  -6.617  15.170  1.00 18.720          C  
ATOM   1497  CD  LYS A 103       4.151  -5.843  16.466  1.00 18.720          C  
ATOM   1498  CE  LYS A 103       5.241  -4.769  16.263  1.00 18.720          C  
ATOM   1499  NZ  LYS A 103       6.590  -5.348  15.935  1.00 18.720          N  
ATOM   1500  H   LYS A 103       0.833  -9.454  15.021  1.00 15.700          H  
ATOM   1501  HA  LYS A 103       2.077  -7.462  13.251  1.00 16.190          H  
ATOM   1502 1HB  LYS A 103       1.803  -7.004  15.692  1.00 22.470          H  
ATOM   1503 2HB  LYS A 103       2.897  -8.335  16.045  1.00 22.470          H  
ATOM   1504 1HG  LYS A 103       4.730  -7.210  14.908  1.00 22.470          H  
ATOM   1505 2HG  LYS A 103       3.659  -5.911  14.363  1.00 22.470          H  
ATOM   1506 1HD  LYS A 103       3.240  -5.360  16.824  1.00 22.470          H  
ATOM   1507 2HD  LYS A 103       4.494  -6.530  17.223  1.00 22.470          H  
ATOM   1508 1HE  LYS A 103       4.935  -4.114  15.452  1.00 22.470          H  
ATOM   1509 2HE  LYS A 103       5.327  -4.181  17.179  1.00 22.470          H  
ATOM   1510 1HZ  LYS A 103       7.256  -4.602  15.819  1.00 22.470          H  
ATOM   1511 2HZ  LYS A 103       6.916  -5.962  16.701  1.00 22.470          H  
ATOM   1512 3HZ  LYS A 103       6.546  -5.887  15.089  1.00 22.470          H  
ATOM   1513  N   GLU A 104       3.439 -10.353  14.067  1.00 13.470          N  
ATOM   1514  CA  GLU A 104       4.474 -11.310  13.674  1.00 13.830          C  
ATOM   1515  C   GLU A 104       4.297 -11.670  12.195  1.00 14.000          C  
ATOM   1516  O   GLU A 104       5.257 -11.767  11.429  1.00 14.490          O  
ATOM   1517  CB  GLU A 104       4.367 -12.604  14.483  1.00 19.220          C  
ATOM   1518  CG  GLU A 104       4.670 -12.524  15.992  1.00 19.220          C  
ATOM   1519  CD  GLU A 104       4.602 -13.914  16.650  1.00 19.220          C  
ATOM   1520  OE1 GLU A 104       4.540 -14.891  15.901  1.00 19.220          O  
ATOM   1521  OE2 GLU A 104       4.640 -14.027  17.845  1.00 19.220          O  
ATOM   1522  H   GLU A 104       2.803 -10.553  14.847  1.00 16.160          H  
ATOM   1523  HA  GLU A 104       5.455 -10.860  13.819  1.00 16.600          H  
ATOM   1524 1HB  GLU A 104       3.366 -13.025  14.365  1.00 23.060          H  
ATOM   1525 2HB  GLU A 104       5.054 -13.300  14.061  1.00 23.060          H  
ATOM   1526 1HG  GLU A 104       5.664 -12.104  16.139  1.00 23.060          H  
ATOM   1527 2HG  GLU A 104       3.945 -11.856  16.469  1.00 23.060          H  
ATOM   1528  N   CYS A 105       3.030 -11.769  11.785  1.00 13.780          N  
ATOM   1529  CA  CYS A 105       2.614 -12.091  10.427  1.00 14.110          C  
ATOM   1530  C   CYS A 105       2.551 -10.894   9.472  1.00 14.680          C  
ATOM   1531  O   CYS A 105       2.024 -11.036   8.359  1.00 14.870          O  
ATOM   1532  CB  CYS A 105       1.227 -12.710  10.450  1.00 19.620          C  
ATOM   1533  SG  CYS A 105       1.118 -14.287  11.224  1.00 19.620          S  
ATOM   1534  H   CYS A 105       2.302 -11.687  12.501  1.00 16.540          H  
ATOM   1535  HA  CYS A 105       3.320 -12.816  10.022  1.00 16.930          H  
ATOM   1536 1HB  CYS A 105       0.575 -12.044  10.978  1.00 23.550          H  
ATOM   1537 2HB  CYS A 105       0.858 -12.797   9.466  1.00 23.550          H  
ATOM   1538  HG  CYS A 105       1.864 -14.929  10.320  1.00 23.550          H  
ATOM   1539  N   THR A 106       3.016  -9.708   9.914  1.00 15.090          N  
ATOM   1540  CA  THR A 106       3.024  -8.480   9.111  1.00 15.770          C  
ATOM   1541  C   THR A 106       1.709  -8.325   8.363  1.00 16.300          C  
ATOM   1542  O   THR A 106       1.692  -8.121   7.140  1.00 16.720          O  
ATOM   1543  CB  THR A 106       4.181  -8.442   8.096  1.00 21.810          C  
ATOM   1544  OG1 THR A 106       3.945  -9.398   7.075  1.00 21.810          O  
ATOM   1545  CG2 THR A 106       5.490  -8.785   8.797  1.00 21.810          C  
ATOM   1546  H   THR A 106       3.406  -9.630  10.856  1.00 18.110          H  
ATOM   1547  HA  THR A 106       3.129  -7.633   9.790  1.00 18.920          H  
ATOM   1548  HB  THR A 106       4.247  -7.450   7.654  1.00 26.170          H  
ATOM   1549  HG1 THR A 106       3.107  -9.147   6.618  1.00 26.170          H  
ATOM   1550 1HG2 THR A 106       6.302  -8.761   8.075  1.00 26.170          H  
ATOM   1551 2HG2 THR A 106       5.680  -8.060   9.585  1.00 26.170          H  
ATOM   1552 3HG2 THR A 106       5.427  -9.783   9.234  1.00 26.170          H  
ATOM   1553  N   TRP A 107       0.629  -8.480   9.114  1.00 16.430          N  
ATOM   1554  CA  TRP A 107      -0.740  -8.483   8.672  1.00 17.070          C  
ATOM   1555  C   TRP A 107      -1.483  -7.308   9.313  1.00 17.080          C  
ATOM   1556  O   TRP A 107      -1.065  -6.166   9.122  1.00 17.210          O  
ATOM   1557  OXT TRP A 107      -2.557  -7.437   9.899  1.00 25.610          O  
ATOM   1558  CB  TRP A 107      -1.260  -9.877   9.044  1.00 22.660          C  
ATOM   1559  CG  TRP A 107      -2.678 -10.183   8.936  1.00 22.660          C  
ATOM   1560  CD1 TRP A 107      -3.666  -9.548   8.256  1.00 22.660          C  
ATOM   1561  CD2 TRP A 107      -3.289 -11.304   9.593  1.00 22.660          C  
ATOM   1562  NE1 TRP A 107      -4.850 -10.184   8.461  1.00 22.660          N  
ATOM   1563  CE2 TRP A 107      -4.629 -11.276   9.279  1.00 22.660          C  
ATOM   1564  CE3 TRP A 107      -2.793 -12.324  10.427  1.00 22.660          C  
ATOM   1565  CZ2 TRP A 107      -5.506 -12.227   9.764  1.00 22.660          C  
ATOM   1566  CZ3 TRP A 107      -3.667 -13.261  10.919  1.00 22.660          C  
ATOM   1567  CH2 TRP A 107      -4.989 -13.212  10.600  1.00 22.660          C  
ATOM   1568  H   TRP A 107       0.779  -8.638  10.112  1.00 19.720          H  
ATOM   1569  HA  TRP A 107      -0.761  -8.370   7.589  1.00 20.480          H  
ATOM   1570 1HB  TRP A 107      -0.735 -10.606   8.419  1.00 27.190          H  
ATOM   1571 2HB  TRP A 107      -0.958 -10.085  10.061  1.00 27.190          H  
ATOM   1572  HD1 TRP A 107      -3.534  -8.648   7.659  1.00 27.190          H  
ATOM   1573  HE1 TRP A 107      -5.733  -9.877   8.085  1.00 27.190          H  
ATOM   1574  HE3 TRP A 107      -1.743 -12.371  10.681  1.00 27.190          H  
ATOM   1575  HZ2 TRP A 107      -6.560 -12.221   9.523  1.00 27.190          H  
ATOM   1576  HZ3 TRP A 107      -3.281 -14.043  11.567  1.00 27.190          H  
ATOM   1577  HH2 TRP A 107      -5.650 -13.968  11.008  1.00 27.190          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 -491.97 55.3904 454.2 -32.5052 7.98751 32.1086 190.341 -218.637 -1.13008 -7.84021 -184.233 -46.3012 -38.888 -7.15833 -29.3649 -18.9595 0 16.9462 9.81097 42.4773 137.059 -24.9972 24.4033 -84.4714 24.9084 93.4811 -97.3416
MET:NtermProteinFull_1 -3.98538 0.32411 1.90018 -0.29812 0.01791 0.12609 0.70221 -1.15074 -0.0398 -0.16243 -0.23079 1.27288 0 0 0 0 0 0.02279 0.12402 1.82278 0 0 0 0.60916 0 0.16862 1.22349
ALA_2 -1.01851 0.03287 0.81892 -0.02438 0 0 0.04077 -0.46224 -0.0398 -0.16243 -0.26979 -0.16696 0 0 0 0 0 -0.03438 0 0 0 -0.16216 0 1.8394 -0.45097 0.31236 0.2527
SER_3 -3.54583 0.48109 4.17815 -0.02665 0 0.04524 1.8931 -1.93807 -0 -0 -0.58856 -1.1977 0 0 -0.5915 0 0 -0.00919 0.00852 0.96681 0 -0.43922 0.60988 -0.77834 -0.44306 0.3763 -0.99903
TRP_4 -4.01754 0.25958 3.05852 -1.4574 0.30531 0.61117 1.46055 -1.5911 -0 -0 -0.98227 -0.72799 0 0 0 -0.57539 0 -0.07796 0.1774 0 1.28607 -0.02097 0 1.6906 -0.154 0.41835 -0.33707
SER_5 -5.61972 0.51442 4.60476 -0.02997 0.00112 0.04992 1.83229 -2.14376 -0.00164 -0.00945 -1.0183 -0.99234 0 0 -1.58723 0 0 -0.03127 0.0037 0.25493 0 -0.31734 0.60208 -0.77834 -0.51717 0.3525 -4.83083
HIS_D_6 -7.59863 1.61543 5.6618 -0.90135 0.25088 1.53942 1.80409 -2.96307 -0.00129 -0.00347 -0.33887 -1.99902 0 0 0 0 0 0.01968 0.22943 0 3.45509 -0.68349 0 -0.45461 -0.1905 1.19658 0.6381
PRO_7 -2.40706 0.38283 1.86286 -0.0881 0.00086 0.05511 0.40225 -0.76026 -0 -0 0.48035 0.63607 0 0 0 0 0 -0.16094 0.00753 0.59579 0 -0.52988 0 -2.4119 0.00054 1.35482 -0.57911
GLN_8 -2.50137 0.21836 2.36409 -0.63672 0.10543 0.65615 0.89991 -1.16619 -0 -0 -0.86592 -0.83423 0 0 0 0 0 0.46182 0.00026 0 2.72694 -0.0509 0 -0.18838 0.80033 0.53879 2.52838
PHE_9 -8.12112 1.50184 1.8334 -0.45689 0.12681 0.15911 1.20664 -2.03208 -0.00129 -0.00347 -1.19436 -0.09761 0 0 0 0 0 0.05515 0.37647 0 3.98577 -0.38516 0 1.0402 0.82471 0.69989 -0.482
GLU_10 -3.78149 0.58094 4.33251 -0.17984 0.01212 0.2392 1.79517 -2.00201 -0.00095 -0.00359 -2.72188 -0.34528 0 0 -0.72997 0 0 0.0179 0.13835 0 3.97474 -0.0568 0 -2.7348 -0.22698 0.87788 -0.81479
LYS_11 -2.59918 0.26454 1.76426 -0.3697 0.03456 0.18324 0.54122 -0.86983 -0 -0 0.99162 -0.00277 0 0 0 0 0 -0.06081 0.01347 1.72436 0 0.11843 0 -1.5107 -0.10009 0.63225 0.75487
GLY_12 -2.33713 0.15056 1.86916 -5e-05 0 0 0.55353 -1.06592 -0 -0 -0.61941 -0.41224 0 0 0 0 0 -0.09629 0 0 0 0.22526 0 0.83697 -0.00931 0.32449 -0.58039
GLY_13 -3.13158 0.64905 3.45714 -0.00029 0 0 2.13809 -1.80448 -0 -0 -1.54528 -0.17624 0 0 0 0 0 -0.08636 0 0 0 -1.52256 0 0.83697 0.20653 0.32304 -0.65598
GLY_14 -1.35646 0.25988 1.47662 -4e-05 0 0 0.35696 -0.7553 -0 -0 0.40482 -0.41432 0 0 0 0 0 -0.17829 0 0 0 0.27253 0 0.83697 0.47983 0.38093 1.76412
ALA_15 -1.57803 0.43385 1.70225 -0.0273 0.00326 0 0.36665 -0.91789 -0 -0 0.06322 -0.4422 0 0 0 0 0 -0.0429 0 0 0 0.00635 0 1.8394 0.00307 0.34846 1.75821
ARG_16 -3.48396 0.78563 4.32629 -0.4511 0.05528 0.27923 2.49973 -1.92583 -0 -0 -2.73338 -0.23006 0 0 0 -0.94665 0 -0.04153 0.22908 1.44119 0 -0.19285 0 -1.2888 0.31974 0.56534 -0.79264
GLY_17 -2.17925 0.20757 2.82781 -4e-05 0 0 1.5096 -1.41246 -0 -0 -1.21335 -0.41769 0 0 0 0 0 -0.04836 0 0 0 0.38591 0 0.83697 0.71713 0.53893 1.75277
GLY_18 -2.65853 0.49267 2.17485 -0.0001 0 0 0.80032 -1.23661 -5e-05 -0.0012 -0.48733 -0.38708 0 0 0 0 0 -0.01505 0 0 0 -0.89863 0 0.83697 0.90802 0.41498 -0.05676
SER_19 -3.31989 0.23594 3.25013 -0.02615 0 0.06063 1.36401 -1.65472 -0 -0 -1.88506 -0.52843 0 0 0 0 0 -0.02637 0.01282 0.14338 0 -0.50249 0.60609 -0.77834 0.56241 0.48417 -2.00189
GLY_20 -3.09004 0.72883 2.89417 -0.00027 0 0 1.17953 -1.58116 -0.02637 -0.10491 -1.4527 -0.16666 0 0 0 0 0 0.0172 0 0 0 -1.51979 0 0.83697 0.21083 0.67842 -1.39594
GLY_21 -2.58132 0.45544 2.40308 -0.00035 0 0 1.12933 -1.27926 -0 -0 -1.80287 -0.19757 0 0 -0.72997 0 0 -0.04846 0 0 0 -1.5199 0 0.83697 0.47343 0.5735 -2.28793
GLY_22 -2.40246 0.24244 2.00008 -0.00074 0 0 0.9873 -1.19741 -0 -0 -0.72426 -0.29311 0 0 0 0 0 0.03794 0 0 0 0.70604 0 0.83697 0.68685 0.24683 1.12646
SER_23 -4.68751 0.55608 4.0247 -0.02606 0.00074 0.02646 1.69648 -2.04489 -0.01409 -0.12998 -2.49338 0.01064 0 0 -0.93203 0 0 0.26851 0.04318 0.62836 0 -0.02154 0.95155 -0.77834 0.57993 0.73382 -1.60735
TRP_24 -9.94443 1.36866 2.00021 -0.88116 0.19709 0.43274 1.94024 -2.35511 -0.0217 -0.12017 -0.4024 -0.08574 0 0 0 0 0 0.03373 0.06425 0 1.86568 -0.27651 0 1.6906 0.03142 1.18693 -3.27566
SER_25 -2.38669 0.06658 1.84363 -0.03648 0.00834 0.02838 0.66772 -1.01707 -0.01309 -0.09714 -0.44999 -0.20699 0 0 0 -0.32586 0 0.00405 0.12446 0.23256 0 0.36774 1.72847 -0.77834 0.59517 0.83601 1.19145
HIS_26 -6.32331 0.7987 5.8106 -0.4418 0.02485 0.30541 2.6393 -2.67102 -0 -0 -1.35344 -1.1424 0 0 -1.83175 0 0 -0.00106 0.05054 0 2.03516 -0.42247 0 -0.45461 0.83351 1.21926 -0.92454
PRO_27 -1.93301 0.48962 1.31701 -0.06414 0 0.04067 0.31009 -0.51803 -0 -0 0.27385 0.56932 0 0 0 0 0 0.12342 0.11934 0.14381 0 -0.63409 0 -2.4119 0.63637 1.28929 -0.24837
GLN_28 -3.51612 0.37297 3.93558 -0.35309 0.06713 0.20181 2.0398 -1.68814 -0 -0 -1.49426 -0.22246 0 0 -1.20515 -0.88921 0 0.00838 0.01933 0 2.70463 -0.13769 0 -0.18838 0.62395 0.57176 0.85085
PHE_29 -7.67232 0.6842 1.48831 -0.59069 0.0617 0.06491 0.93988 -1.48537 -0 -0 -0.88535 -0.47828 0 0 0 0 0 0.072 0.86777 0 2.70461 -0.29999 0 1.0402 0.78041 0.68089 -2.02713
GLU_30 -4.14728 0.16298 4.15571 -0.41934 0.11568 0.81301 1.26609 -1.67888 -0.01039 -0.07619 -1.45215 -0.77971 0 0 0 -0.88921 0 0.09175 0.02592 0 3.30059 0.2383 0 -2.7348 0.74605 0.66129 -0.6106
LYS_31 -5.70634 0.63571 7.42557 -0.50262 0.09473 0.1779 3.52326 -3.03533 -0.06426 -0.28713 -5.25429 0.16788 0 0 0 0 0 -0.04368 0.11557 2.04442 0 -0.08411 0 -1.5107 0.64516 0.49335 -1.16492
GLY_32 -2.70253 0.14364 2.29567 -0.00029 0 0 0.70479 -1.15654 -0 -0 -0.99931 -0.17678 0 0 -0.21138 0 0 -0.09804 0 0 0 -1.16982 0 0.83697 0.56386 0.36584 -1.60392
PHE_33 -8.9306 2.2076 1.59277 -1.15346 0.23742 0.67606 1.32415 -2.23511 -0.02536 -0.10012 -1.56416 -0.1521 0 0 0 0 0 0.06805 0.01802 0 1.47974 -0.39524 0 1.0402 0.26636 0.69046 -4.95532
ASP_34 -5.57437 0.67963 5.28817 -0.10669 0.00655 0.31204 2.10257 -2.54712 -0.04151 -0.19232 -2.99397 -1.47863 0 0 -0.82857 0 0 0.03297 0.16274 0 2.23589 -0.21593 0 -2.3716 0.10188 1.20299 -4.22528
TYR_35 -7.61208 1.26144 3.17533 -0.45994 0.00978 0.18499 1.53437 -2.13797 -0.00532 -0.09334 -1.20478 -0.20085 0 0 -0.82857 0 0 14.2941 0.06527 0 1.81828 -0.03307 0.02019 1.2797 2.14116 12.1238 25.3324
LYS_36 -6.73027 0.93661 7.51645 -0.85512 0.67311 0.59077 1.8078 -2.88821 -0.00171 -0.02768 -1.46924 0.16764 0 0 -0.15014 0 0 0.13171 1.8934 3.67934 0 0.06557 0 -1.5107 4.68169 12.5894 21.1004
ASP_37 -1.6635 0.08755 2.88429 -0.19275 0.16515 0.64426 0.80204 -1.21789 -0 -0 -1.18055 -2.7526 0 0 -0.25212 0 0 0.156 0.10523 0 4.10631 -0.01725 0 -2.3716 2.35458 1.54747 3.2046
ASP_38 -4.7411 0.70897 8.09494 -0.23911 0.08465 0.77998 3.34732 -3.14996 -0.00613 -0.02644 -6.23987 -1.08264 0 0 -0.87359 0 0 -0.05559 0.00069 0 2.00551 -0.834 0 -2.3716 -0.38061 0.725 -4.25357
ASP_39 -2.18451 0.22628 4.36825 -0.1141 0.01055 0.35127 2.01483 -1.81846 -0.00171 -0.02768 -2.10952 -0.56581 0 0 0 -0.94665 0 -0.07753 0.00034 0 1.78862 -0.00289 0 -2.3716 -0.24584 0.67577 -1.0304
ASP_40 -2.56655 0.20009 3.45138 -0.12032 0.02819 0.38085 1.28761 -1.57315 -0 -0 -1.64595 -0.1524 0 0 -0.62147 0 0 -0.06689 0.00647 0 2.32586 -0.32284 0 -2.3716 -0.50684 0.62046 -1.64711
LYS_41 -6.84095 0.77365 7.279 -0.34128 0.0528 0.23457 2.93571 -3.14164 -0.00613 -0.02644 -4.97905 0.18184 0 0 0 0 0 0.24813 0.01268 2.14648 0 0.07453 0 -1.5107 -0.1043 0.4569 -2.55422
GLY_42 -4.74827 0.69074 4.52302 -0.00014 0 0 1.74172 -2.32037 -0 -0 -1.36303 -0.16284 0 0 0 0 0 0.00512 0 0 0 -1.34344 0 0.83697 0.80454 0.48626 -0.84973
THR_43 -5.08852 0.50635 4.52497 -0.20561 0.13356 0.07371 2.05985 -2.18522 -0 -0 -2.52887 -0.81357 0 0 -0.15014 0 0 -0.01892 0.00285 1.27074 0 -0.58217 2.27981 -1.0874 0.54759 0.63467 -0.62632
MET_44 -5.25896 0.35459 4.89921 -0.4441 0.05759 0.01977 1.62497 -2.2106 -0.06344 -0.44322 -1.02689 -0.18778 0 0 0 0 0 0.01379 0.15581 2.91798 0 0.0378 0 0.60916 0.04433 0.63574 1.73575
SER_45 -2.83999 0.28061 2.9679 -0.03219 0.00049 0.02407 0.90449 -1.33409 -0.00523 -0.11887 -2.35453 -0.38918 0 0 0 -0.35027 0 -0.04592 0.10611 0.43074 0 -0.01726 2.21477 -0.77834 -0.29437 0.35295 -1.27809
THR_46 -3.31491 0.36232 2.58546 -0.10367 0.06075 0.07158 0.69541 -1.458 -0.02515 -0.18442 -0.39418 -0.67894 0 0 0 0 0 -0.00561 0.00108 0.09237 0 -0.5692 2.28276 -1.0874 -0.52099 0.33764 -1.85309
GLU_47 -2.37881 0.27763 2.31772 -0.34772 0.06572 0.64451 0.65305 -1.00767 -0.02521 -0.12405 -1.12338 -0.58332 0 0 0 -0.62818 0 0.01154 0.00542 0 2.93598 0.12202 0 -2.7348 -0.19218 0.27878 -1.83297
ARG_48 -6.34365 0.36314 5.35941 -0.81801 0.18196 0.366 1.47853 -2.39561 -0.02521 -0.12405 -0.72274 0.25158 0 0 0 -0.63246 0 0.00962 0.10703 2.59401 0 -0.23775 0 -1.2888 -0.08644 0.41859 -1.54485
ASP_49 -2.89034 0.23588 3.80425 -0.10562 0.0092 0.30013 1.86559 -1.71836 -0.00347 -0.03633 -2.26286 -0.20446 0 0 0 0 0 0.07535 0.00325 0 1.87627 0.03327 0 -2.3716 -0.23427 0.46208 -1.16204
SER_50 -2.91309 0.57805 3.51231 -0.02723 0 0.04189 1.74952 -1.67643 -0 -0 -0.89413 -1.00918 0 0 0 0 0 0.02443 0 0.17652 0 -0.15907 0.60011 -0.77834 -0.38417 0.41124 -0.74756
GLU_51 -1.84745 0.22503 2.39038 -0.22726 0.02848 0.33267 0.64388 -1.03879 -0 -0 0.22122 -0.62026 0 0 0 0 0 -0.10793 0.00096 0 3.25058 -0.28875 0 -2.7348 -0.61658 0.35825 -0.03037
THR_52 -5.07506 0.67004 4.49702 -0.21687 0.27636 0.08132 2.66422 -2.18524 -0.0142 -0.13057 -1.08079 -0.63709 0 0 0 -0.63246 0 -0.03509 0.02619 0.66758 0 -0.46585 2.43496 -1.0874 -0.30205 0.32055 -0.22444
THR_53 -5.4455 0.59457 3.53719 -0.13002 0.1318 0.07612 1.44646 -2.19548 -0.01423 -0.09262 -0.26206 -1.14545 0 0 0 0 0 -0.03187 0.14153 0.04406 0 -0.37938 2.25656 -1.0874 -0.21009 0.70557 -2.06025
PHE_54 -3.38379 0.35672 3.01525 -0.97891 0.05392 0.37381 1.43208 -1.4649 -0.00347 -0.03633 -0.42028 0.02125 0 0 0 0 0 -0.01111 0.07509 0 1.82123 -0.41231 0 1.0402 -0.01592 1.03567 2.49823
ASP_55 -5.34166 0.57034 5.76877 -0.27317 0.06085 0.91261 1.71882 -2.72294 -0.01254 -0.12384 -1.73614 -0.51427 0 0 0 0 0 0.10069 0.02694 0 2.25747 -0.51148 0 -2.3716 0.69568 0.72635 -0.76911
GLU_56 -4.59379 0.52196 4.80666 -0.22295 0.02201 0.31265 1.84384 -2.21774 -0.02214 -0.13437 -2.17314 -0.5784 0 0 -0.67638 0 0 -0.07683 0.04293 0 3.2957 -0.25427 0 -2.7348 0.1277 0.24171 -2.46965
ASP_57 -2.23591 0.21195 3.29608 -0.12215 0.02428 0.38287 0.97583 -1.45745 -0 -0 -1.78176 -0.20915 0 0 -0.49814 0 0 0.00722 0 0 2.26669 -0.29016 0 -2.3716 -0.72124 0.24238 -2.28025
SER_58 -4.71976 0.34917 5.03691 -0.02879 0 0.04694 2.02824 -2.2066 -0.02146 -0.24687 -1.84368 -0.98419 0 0 -0.7036 0 0 0.1214 8e-05 0.95582 0 -0.00472 0.64417 -0.77834 -0.65283 0.48045 -2.52766
GLN_59 -3.43803 0.61891 2.90574 -0.66471 0.23596 0.67153 0.80025 -1.38611 -0 -0 -0.29663 -0.63356 0 0 -0.49814 0 0 0.0329 0.01813 0 2.66348 0.03503 0 -0.18838 -0.37179 1.21052 1.71511
PRO_60 -6.4945 1.26546 3.04862 -0.19837 0.01411 0.136 0.51588 -1.31496 -0.00011 -0.00064 -0.23373 0.28546 0 0 0 0 0 0.20924 0.05857 0.16469 0 -0.46368 0 -2.4119 0.35031 1.28843 -3.78112
ASN_61 -3.43482 0.28402 4.01653 -0.15833 0.01544 0.22957 0.87378 -1.66119 -0.04687 -0.2282 -0.38264 -0.1875 0 0 -0.77167 0 0 0.12646 0.003 0 1.74946 0.25306 0 -0.93687 1.34623 0.71497 1.80444
ASP_62 -2.9172 0.17345 4.57275 -0.0997 0.00186 0.30625 1.9093 -1.7472 -0.00027 -0.00111 -2.91759 -0.046 0 0 -0.65244 -0.82643 0 -0.01426 0.0044 0 2.02311 0.14782 0 -2.3716 1.20897 0.47201 -0.77389
GLU_63 -4.35692 0.54313 4.00945 -0.18997 0.0137 0.27187 1.26815 -1.81602 -0.03216 -0.1386 -1.00809 -0.60074 0 0 -0.9586 0 0 0.08886 0.01034 0 3.54524 -0.17582 0 -2.7348 0.45433 0.48461 -1.32206
VAL_64 -4.83628 0.7395 1.00872 -0.3691 0.31947 0.08904 0.51592 -1.01897 -0 -0 0.10274 -0.2592 0 0 0 0 0 -0.03279 0.00028 0.80964 0 -0.70367 0 1.9342 -0.00954 0.7045 -1.00556
VAL_65 -6.16544 1.26375 0.83505 -0.33779 0.42366 0.07356 0.53132 -1.37024 -0 -0 -0.34438 -0.60524 0 0 0 0 0 0.27842 0.08529 0.20572 0 -0.35064 0 1.9342 -0.34755 1.17022 -2.72009
PRO_66 -4.19999 0.61434 3.21516 -0.19782 0.0057 0.14629 1.13324 -1.39226 -0.0138 -0.10057 -0.60816 -0.00452 0 0 0 0 0 0.00137 0.01165 0.41978 0 -0.90785 0 -2.4119 -0.40993 1.09218 -3.60707
TYR_67 -6.05422 0.83243 4.72333 -0.97882 0.17248 0.38092 2.92135 -2.35364 -0 -0 -4.41997 -0.41692 0 0 -0.67638 -0.62818 0 -0.06635 0.05278 0 2.48641 0.1091 0.10014 1.2797 -0.36207 0.62796 -2.26994
SER_68 -3.32903 0.22069 4.23195 -0.02238 0 0.05089 1.23753 -1.92269 -0.01172 -0.09612 0.4129 -0.59893 0 0 0 0 0 0.00355 0.0382 0.1339 0 -0.51304 0.64651 -0.77834 -0.36007 0.50985 -0.14634
ASP_69 -3.20904 0.20687 4.72516 -0.10266 0.00337 0.28724 1.40721 -1.95311 -0.03809 -0.22909 -3.12831 -0.21615 0 0 0 -0.76559 0 0.13144 0.00882 0 2.05094 0.02272 0 -2.3716 -0.27584 0.4034 -3.04231
ASP_70 -4.50875 0.58117 5.72195 -0.20136 0.05676 0.67007 2.08416 -2.46254 -0 -0 -2.16313 -0.56957 0 0 -1.22076 0 0 -0.0641 0.35086 0 2.08596 -0.47102 0 -2.3716 0.30301 0.66361 -1.51527
GLU_71 -6.42175 0.6151 5.91398 -0.21476 0.02211 0.29033 2.11201 -2.4952 -0.01464 -0.10252 -1.33322 -0.53886 0 0 0 0 0 -0.02182 0.03302 0 3.08153 -0.21294 0 -2.7348 0.10981 0.67575 -1.23685
THR_72 -4.75527 0.28527 5.10055 -0.10563 0.05372 0.07703 1.90351 -2.42372 -0.01902 -0.10525 -1.40687 -0.81602 0 0 0 0 0 0.29182 0.01099 0.11625 0 -0.66869 2.28337 -1.0874 -0.44258 0.49747 -1.21048
GLU_73 -1.47038 0.07764 2.11648 -0.45601 0.23819 1.42459 0.65273 -0.89509 -0.0155 -0.11133 -0.09149 -3.02099 0 0 0 0 0 -0.04318 0.00715 0 3.78261 -0.312 0 -2.7348 -0.45782 0.47675 -0.83245
ASP_74 -1.81025 0.14715 3.15526 -0.24479 0.04555 0.84532 0.83372 -1.35297 -0.0155 -0.11133 -0.29808 -2.83847 0 0 0 0 0 -0.03198 0.1879 0 2.41857 -0.33036 0 -2.3716 -0.38412 0.44628 -1.70971
GLU_75 -6.29789 0.53157 9.11358 -0.70484 0.05783 1.43691 4.79188 -3.65658 -0.00361 -0.05871 -5.92017 -0.26436 0 0 -0.56835 -0.87495 0 -0.04562 0.20859 0 4.5253 -0.19965 0 -2.7348 -0.15072 0.98078 0.1662
LEU_76 -3.92083 0.33886 3.67078 -0.66074 0.32793 0.25055 0.77434 -1.7386 -0.01902 -0.10525 -1.06255 0.00128 0 0 -0.65241 0 0 -0.01914 0.03157 0.74374 0 0.01231 0 0.18072 0.21806 1.11564 -0.51277
ASP_77 -3.11884 0.32698 4.80554 -0.10318 0.0045 0.30045 2.48636 -1.967 -0.00855 -0.09263 -3.6852 -1.09365 0 0 -0.85168 0 0 0.02033 0.00618 0 2.43594 -0.37914 0 -2.3716 0.11805 0.62388 -2.54327
ASP_78 -2.82103 0.43105 5.03925 -0.2467 0.1028 0.81487 2.88538 -2.13561 -0.00855 -0.09263 -4.8073 -1.1715 0 0 -1.454 0 0 -0.04169 0.03403 0 1.88148 -0.87717 0 -2.3716 -0.16315 0.58564 -4.41642
GLN_79 -4.90304 0.3926 5.74637 -0.25751 0.0302 0.19523 2.65745 -2.70084 -0.0219 -0.26508 -2.67525 -0.56579 0 0 0 -0.41532 0 0.19632 0.01308 0 2.76537 -0.07433 0 -0.18838 0.04618 0.56087 0.53623
GLY_80 -2.44354 0.33115 3.01509 -5e-05 0 0 1.23746 -1.4286 -0 -0 -1.89996 -0.43652 0 0 -0.60233 0 0 0.05976 0 0 0 0.30467 0 0.83697 0.07626 0.40155 -0.54809
SER_81 -4.01185 0.65934 5.39661 -0.03237 0 0.02194 2.63201 -2.47885 -0 -0 -2.15027 0.07285 0 0 0 0 0 -0.01199 0.02722 0.98994 0 -0.30488 1.73567 -0.77834 -0.31094 0.43863 1.89472
ALA_82 -4.18021 0.37504 3.04395 -0.02059 0 0 1.10311 -1.8393 -0 -0 -0.42963 -0.11919 0 0 0 0 0 0.00237 0 0 0 -0.05028 0 1.8394 -0.34124 0.33773 -0.27884
VAL_83 -5.30324 0.75944 3.08566 -0.26831 0.13278 0.04452 1.92933 -1.98607 -0.01293 -0.15576 -1.9525 0.42353 0 0 0 0 0 -0.02506 0.03585 0.88655 0 0.10055 0 1.9342 -0.17781 0.37827 -0.171
GLU_84 -4.55808 0.88074 4.99931 -0.33303 0.06667 0.37926 2.48692 -2.25054 -0.01806 -0.14229 -2.38168 -0.52305 0 0 0 -0.57539 0 0.27518 0.01799 0 2.88764 0.04693 0 -2.7348 5.58094 1.56138 5.66603
PRO_85 -5.1267 0.89145 3.79371 -0.08691 0.00013 0.05343 1.29544 -1.68 -0.0047 -0.05432 -1.46228 0.66297 0 0 0 0 0 -0.11312 0.03251 0.52685 0 -0.31254 0 -2.4119 5.48383 1.64587 3.13372
GLU_86 -6.62137 0.38759 8.05495 -0.41449 0.04465 0.79339 4.01731 -3.49581 -0.01667 -0.14622 -4.09343 -0.61708 0 0 0 -1.15958 0 0.11561 0.56006 0 3.84889 -0.18009 0 -2.7348 -0.28363 0.6672 -1.27353
GLN_87 -8.52597 0.53284 7.95739 -0.87607 0.18222 0.94689 3.79887 -3.79959 -0.003 -0.06246 -3.73072 -0.89595 0 0 -0.72065 -0.72519 0 0.03172 0.0105 0 2.88567 -0.19018 0 -0.18838 -0.18344 0.56156 -2.99396
ASN_88 -6.87777 0.31302 6.91118 -0.17751 0.03144 0.26401 2.84736 -3.38875 -0.02567 -0.20471 -2.11844 -0.31965 0 0 0 0 0 0.18538 0.00303 0 1.41833 0.44436 0 -0.93687 -0.09966 0.42563 -1.30528
ARG_89 -8.94854 0.38709 12.1873 -0.93649 0.14364 0.58052 5.3444 -5.1179 -0 -0 -6.55977 0.10455 0 0 0 -2.72718 0 0.00803 0.16083 2.32207 0 -0.0365 0 -1.2888 0.00062 0.69431 -3.6818
VAL_90 -7.9085 0.40628 5.35793 -0.31956 0.21797 0.07384 3.02251 -3.43605 -0.01989 -0.14131 -2.58665 -0.2474 0 0 0 0 0 -0.06124 0 0.12594 0 -0.23638 0 1.9342 -0.15003 0.75317 -3.21516
ASN_91 -7.0341 0.29063 7.66976 -0.17173 0.02024 0.25168 3.97748 -3.77904 -0.02315 -0.1497 -3.10735 -0.29847 0 0 -0.99572 -1.05105 0 0.07177 0.02776 0 1.431 0.51963 0 -0.93687 -0.00218 0.35088 -2.93854
ARG_92 -5.5145 0.27548 6.67553 -0.7637 0.10165 0.49706 2.58303 -3.07069 -0.02451 -0.21511 -2.11576 0.33295 0 0 0 0 0 0.03422 0.00978 1.43846 0 -0.0757 0 -1.2888 -0.10164 0.28115 -0.94111
GLU_93 -7.40102 0.473 8.88533 -0.22231 0.05301 0.34463 3.74867 -3.99077 -0.03393 -0.31558 -3.49168 -0.66778 0 0 0 -0.69265 0 0.02901 0.18643 0 3.02171 -0.29277 0 -2.7348 -0.50087 0.31433 -3.28804
ALA_94 -6.0503 0.57703 4.11837 -0.02249 0 0 2.45369 -2.88971 -0 -0 -0.80958 -0.37216 0 0 0 0 0 0.03422 0 0 0 -0.32221 0 1.8394 -0.55997 0.3386 -1.66513
GLU_95 -3.15525 0.18899 4.04486 -0.20587 0.02201 0.27297 1.49944 -1.8789 -0.01982 -0.16078 -0.53031 -0.56639 0 0 0 0 0 0.17461 0.0181 0 3.02099 -0.23309 0 -2.7348 -0.49408 0.29394 -0.44338
GLU_96 -3.18675 0.2407 4.13037 -0.21097 0.02538 0.28458 1.86838 -1.88388 -0.02495 -0.22563 -2.07636 -0.58633 0 0 0 0 0 -0.03777 0.02887 0 3.0329 -0.30235 0 -2.7348 -0.48026 0.30122 -1.83763
ASN_97 -5.97427 0.48912 5.48369 -0.19634 0.02004 0.32106 2.15235 -2.86853 -0.00697 -0.05798 -0.98119 -0.6005 0 0 0 0 0 -0.00757 0.01184 0 2.53533 -0.53471 0 -0.93687 -0.24122 0.467 -0.92574
ARG_98 -3.29509 0.35038 4.68838 -0.69318 0.09385 0.46844 2.02985 -1.89154 -0.01337 -0.09417 -4.11351 0.3435 0 0 -0.6266 -0.82643 0 0.28409 0.08582 2.10166 0 -0.17491 0 -1.2888 -0.19374 0.68916 -2.07623
GLU_99 -4.68245 0.81214 5.35764 -0.18102 0.02003 0.24227 1.11747 -2.00601 -0.03302 -0.21925 -1.82049 -0.5928 0 0 0 -0.43762 0 0.00706 0.11763 0 3.60151 0.00812 0 -2.7348 0.03045 1.39022 -0.00291
PRO_100 -6.28769 0.86259 4.37558 -0.12405 0.00123 0.09185 2.03211 -1.79119 -0.00078 -0.00936 -1.95837 0.25413 0 0 0 0 0 -0.05651 0.03091 0.16014 0 -1.13451 0 -2.4119 -0.1443 1.22663 -4.8835
PHE_101 -7.8398 0.80157 3.22533 -0.59949 0.05713 0.3298 2.50165 -2.37574 -0 -0 -1.73521 -0.21421 0 0 0 0 0 -0.00695 0.55083 0 3.49213 -0.38783 0 1.0402 -0.2852 0.34406 -1.10173
ARG_102 -7.28156 0.44298 7.28792 -1.05878 0.19731 0.77286 2.58793 -3.12944 -0 -0 -2.90805 0.48291 0 0 -0.81355 0 0 -0.01167 0.42895 2.59445 0 -0.11507 0 -1.2888 -0.1635 0.70398 -1.27113
LYS_103 -5.55771 0.52777 6.58082 -0.43797 0.04708 0.28331 2.80736 -2.63356 -0 -0 -3.4132 0.10094 0 0 0 -0.43762 0 -0.02719 0.05131 2.70309 0 -0.08545 0 -1.5107 -0.21497 0.8815 -0.33518
GLU_104 -7.45562 0.33657 9.39825 -0.20629 0.02198 0.26788 4.34567 -3.92807 -0.01133 -0.06302 -4.734 -0.61137 0 0 -2.38272 0 0 -0.0172 0.15069 0 3.29009 -0.29898 0 -2.7348 -0.29986 0.6896 -4.24251
CYS_105 -8.39223 0.93175 5.08176 -0.05854 0.04356 0.02529 1.91783 -2.58611 -0.0097 -0.13239 -1.78947 -0.50631 0 0 -0.7036 0 0 -0.08352 0.01173 0.30307 0 0.32169 0 3.6196 -0.47362 0.67502 -1.8042
THR_106 -2.39391 0.16366 3.13171 -0.17708 0.09555 0.13965 1.5414 -1.54206 -0 -0 -1.53651 -1.49161 0 0 0 0 0 0.19295 0.13949 0.7573 0 1.11684 2.40619 -1.0874 1.22096 0.57023 3.24736
TRP:CtermProteinFull_107 -9.90061 0.88419 7.03436 -1.03649 0.34364 1.0977 3.29313 -3.65978 -0 -0 -3.10002 -0.30566 0 0 -0.81355 0 0 0 0.22654 0 3.59355 0 0 1.6906 1.36378 2.18596 2.89734
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 264498 DOMAINID 260507 MODEL 5 2022-03-26_00000214_2_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 38.472
ATOM      1  N   MET A   1      -5.096  23.774 -33.144  1.00 15.990          N  
ATOM      2  CA  MET A   1      -5.662  23.400 -31.852  1.00 15.380          C  
ATOM      3  C   MET A   1      -4.689  22.550 -31.056  1.00 15.170          C  
ATOM      4  O   MET A   1      -4.222  21.519 -31.537  1.00 15.260          O  
ATOM      5  CB  MET A   1      -6.984  22.655 -32.045  1.00 21.780          C  
ATOM      6  CG  MET A   1      -7.670  22.216 -30.741  1.00 21.780          C  
ATOM      7  SD  MET A   1      -8.207  23.602 -29.703  1.00 21.780          S  
ATOM      8  CE  MET A   1      -9.648  24.217 -30.574  1.00 21.780          C  
ATOM      9 1H   MET A   1      -5.836  23.862 -33.825  1.00 19.190          H  
ATOM     10 2H   MET A   1      -4.612  24.656 -33.058  1.00 19.190          H  
ATOM     11 3H   MET A   1      -4.445  23.062 -33.443  1.00 19.190          H  
ATOM     12  HA  MET A   1      -5.851  24.308 -31.281  1.00 18.460          H  
ATOM     13 1HB  MET A   1      -7.672  23.269 -32.613  1.00 26.130          H  
ATOM     14 2HB  MET A   1      -6.801  21.751 -32.628  1.00 26.130          H  
ATOM     15 1HG  MET A   1      -8.547  21.618 -30.987  1.00 26.130          H  
ATOM     16 2HG  MET A   1      -6.998  21.584 -30.153  1.00 26.130          H  
ATOM     17 1HE  MET A   1     -10.067  25.062 -30.027  1.00 26.130          H  
ATOM     18 2HE  MET A   1      -9.373  24.541 -31.574  1.00 26.130          H  
ATOM     19 3HE  MET A   1     -10.396  23.426 -30.643  1.00 26.130          H  
ATOM     20  N   ALA A   2      -4.365  23.002 -29.851  1.00 15.040          N  
ATOM     21  CA  ALA A   2      -3.469  22.266 -28.965  1.00 15.020          C  
ATOM     22  C   ALA A   2      -4.075  20.930 -28.572  1.00 14.970          C  
ATOM     23  O   ALA A   2      -5.287  20.821 -28.381  1.00 15.010          O  
ATOM     24  CB  ALA A   2      -3.173  23.075 -27.718  1.00 21.040          C  
ATOM     25  H   ALA A   2      -4.770  23.867 -29.521  1.00 18.050          H  
ATOM     26  HA  ALA A   2      -2.540  22.072 -29.500  1.00 18.020          H  
ATOM     27 1HB  ALA A   2      -2.490  22.512 -27.082  1.00 25.240          H  
ATOM     28 2HB  ALA A   2      -2.715  24.022 -27.996  1.00 25.240          H  
ATOM     29 3HB  ALA A   2      -4.100  23.261 -27.184  1.00 25.240          H  
ATOM     30  N   SER A   3      -3.226  19.929 -28.401  1.00 15.040          N  
ATOM     31  CA  SER A   3      -3.677  18.623 -27.964  1.00 15.190          C  
ATOM     32  C   SER A   3      -2.588  17.961 -27.150  1.00 15.180          C  
ATOM     33  O   SER A   3      -1.410  18.318 -27.256  1.00 15.140          O  
ATOM     34  CB  SER A   3      -4.037  17.758 -29.153  1.00 21.210          C  
ATOM     35  OG  SER A   3      -2.904  17.462 -29.923  1.00 21.210          O  
ATOM     36  H   SER A   3      -2.243  20.063 -28.584  1.00 18.050          H  
ATOM     37  HA  SER A   3      -4.558  18.745 -27.336  1.00 18.230          H  
ATOM     38 1HB  SER A   3      -4.498  16.834 -28.807  1.00 25.450          H  
ATOM     39 2HB  SER A   3      -4.771  18.282 -29.769  1.00 25.450          H  
ATOM     40  HG  SER A   3      -3.224  16.965 -30.679  1.00 25.450          H  
ATOM     41  N   TRP A   4      -2.990  16.999 -26.326  1.00 15.360          N  
ATOM     42  CA  TRP A   4      -2.066  16.286 -25.467  1.00 15.550          C  
ATOM     43  C   TRP A   4      -2.343  14.795 -25.527  1.00 15.540          C  
ATOM     44  O   TRP A   4      -3.478  14.382 -25.751  1.00 15.610          O  
ATOM     45  CB  TRP A   4      -2.207  16.811 -24.029  1.00 21.690          C  
ATOM     46  CG  TRP A   4      -1.911  18.301 -23.913  1.00 21.690          C  
ATOM     47  CD1 TRP A   4      -0.724  18.872 -23.573  1.00 21.690          C  
ATOM     48  CD2 TRP A   4      -2.831  19.413 -24.151  1.00 21.690          C  
ATOM     49  NE1 TRP A   4      -0.831  20.243 -23.591  1.00 21.690          N  
ATOM     50  CE2 TRP A   4      -2.111  20.586 -23.949  1.00 21.690          C  
ATOM     51  CE3 TRP A   4      -4.183  19.497 -24.523  1.00 21.690          C  
ATOM     52  CZ2 TRP A   4      -2.687  21.832 -24.107  1.00 21.690          C  
ATOM     53  CZ3 TRP A   4      -4.755  20.743 -24.685  1.00 21.690          C  
ATOM     54  CH2 TRP A   4      -4.027  21.878 -24.482  1.00 21.690          C  
ATOM     55  H   TRP A   4      -3.970  16.759 -26.303  1.00 18.430          H  
ATOM     56  HA  TRP A   4      -1.049  16.467 -25.815  1.00 18.660          H  
ATOM     57 1HB  TRP A   4      -3.217  16.627 -23.666  1.00 26.030          H  
ATOM     58 2HB  TRP A   4      -1.521  16.275 -23.376  1.00 26.030          H  
ATOM     59  HD1 TRP A   4       0.185  18.324 -23.330  1.00 26.030          H  
ATOM     60  HE1 TRP A   4      -0.087  20.891 -23.382  1.00 26.030          H  
ATOM     61  HE3 TRP A   4      -4.769  18.598 -24.686  1.00 26.030          H  
ATOM     62  HZ2 TRP A   4      -2.127  22.752 -23.949  1.00 26.030          H  
ATOM     63  HZ3 TRP A   4      -5.802  20.798 -24.980  1.00 26.030          H  
ATOM     64  HH2 TRP A   4      -4.510  22.844 -24.617  1.00 26.030          H  
ATOM     65  N   SER A   5      -1.310  13.984 -25.300  1.00 15.590          N  
ATOM     66  CA  SER A   5      -1.439  12.527 -25.274  1.00 15.730          C  
ATOM     67  C   SER A   5      -1.991  11.960 -23.965  1.00 15.210          C  
ATOM     68  O   SER A   5      -2.358  10.785 -23.892  1.00 15.260          O  
ATOM     69  CB  SER A   5      -0.086  11.909 -25.536  1.00 21.970          C  
ATOM     70  OG  SER A   5       0.794  12.191 -24.483  1.00 21.970          O  
ATOM     71  H   SER A   5      -0.390  14.377 -25.144  1.00 18.710          H  
ATOM     72  HA  SER A   5      -2.106  12.238 -26.074  1.00 18.880          H  
ATOM     73 1HB  SER A   5      -0.196  10.830 -25.645  1.00 26.360          H  
ATOM     74 2HB  SER A   5       0.319  12.296 -26.470  1.00 26.360          H  
ATOM     75  HG  SER A   5       1.620  11.747 -24.702  1.00 26.360          H  
ATOM     76  N   HIS A   6      -2.060  12.793 -22.940  1.00 14.840          N  
ATOM     77  CA  HIS A   6      -2.456  12.367 -21.607  1.00 14.700          C  
ATOM     78  C   HIS A   6      -3.933  11.892 -21.589  1.00 14.320          C  
ATOM     79  O   HIS A   6      -4.756  12.445 -22.328  1.00 13.940          O  
ATOM     80  CB  HIS A   6      -2.253  13.536 -20.627  1.00 20.640          C  
ATOM     81  CG  HIS A   6      -2.226  13.146 -19.169  1.00 20.640          C  
ATOM     82  ND1 HIS A   6      -3.354  12.856 -18.429  1.00 20.640          N  
ATOM     83  CD2 HIS A   6      -1.176  12.994 -18.334  1.00 20.640          C  
ATOM     84  CE1 HIS A   6      -2.999  12.538 -17.201  1.00 20.640          C  
ATOM     85  NE2 HIS A   6      -1.674  12.614 -17.112  1.00 20.640          N  
ATOM     86  H   HIS A   6      -1.778  13.747 -23.101  1.00 17.810          H  
ATOM     87  HA  HIS A   6      -1.786  11.583 -21.293  1.00 17.640          H  
ATOM     88 1HB  HIS A   6      -1.316  14.041 -20.860  1.00 24.760          H  
ATOM     89 2HB  HIS A   6      -3.055  14.263 -20.766  1.00 24.760          H  
ATOM     90  HD1 HIS A   6      -4.295  12.675 -18.776  1.00 24.760          H  
ATOM     91  HD2 HIS A   6      -0.102  13.112 -18.473  1.00 24.760          H  
ATOM     92  HE1 HIS A   6      -3.758  12.271 -16.464  1.00 24.760          H  
ATOM     93  N   PRO A   7      -4.266  10.808 -20.856  1.00 14.570          N  
ATOM     94  CA  PRO A   7      -5.609  10.320 -20.578  1.00 14.470          C  
ATOM     95  C   PRO A   7      -6.462  11.326 -19.817  1.00 14.090          C  
ATOM     96  O   PRO A   7      -5.933  12.151 -19.071  1.00 13.960          O  
ATOM     97  CB  PRO A   7      -5.348   9.082 -19.701  1.00 21.710          C  
ATOM     98  CG  PRO A   7      -3.966   8.630 -20.052  1.00 21.710          C  
ATOM     99  CD  PRO A   7      -3.199   9.884 -20.369  1.00 21.710          C  
ATOM    100  HA  PRO A   7      -6.086  10.076 -21.528  1.00 17.360          H  
ATOM    101 1HB  PRO A   7      -5.450   9.353 -18.636  1.00 26.050          H  
ATOM    102 2HB  PRO A   7      -6.110   8.311 -19.896  1.00 26.050          H  
ATOM    103 1HG  PRO A   7      -3.533   8.072 -19.208  1.00 26.050          H  
ATOM    104 2HG  PRO A   7      -4.011   7.930 -20.900  1.00 26.050          H  
ATOM    105 1HD  PRO A   7      -2.698  10.271 -19.471  1.00 26.050          H  
ATOM    106 2HD  PRO A   7      -2.498   9.614 -21.177  1.00 26.050          H  
ATOM    107  N   GLN A   8      -7.782  11.272 -20.012  1.00 14.090          N  
ATOM    108  CA  GLN A   8      -8.675  12.142 -19.244  1.00 13.930          C  
ATOM    109  C   GLN A   8      -8.741  11.644 -17.796  1.00 13.850          C  
ATOM    110  O   GLN A   8      -8.828  12.425 -16.846  1.00 13.900          O  
ATOM    111  CB  GLN A   8     -10.082  12.182 -19.852  1.00 19.570          C  
ATOM    112  CG  GLN A   8     -11.013  13.192 -19.207  1.00 19.570          C  
ATOM    113  CD  GLN A   8     -10.522  14.603 -19.399  1.00 19.570          C  
ATOM    114  OE1 GLN A   8     -10.215  15.020 -20.520  1.00 19.570          O  
ATOM    115  NE2 GLN A   8     -10.443  15.355 -18.308  1.00 19.570          N  
ATOM    116  H   GLN A   8      -8.165  10.591 -20.658  1.00 16.910          H  
ATOM    117  HA  GLN A   8      -8.262  13.150 -19.240  1.00 16.720          H  
ATOM    118 1HB  GLN A   8     -10.027  12.451 -20.886  1.00 23.480          H  
ATOM    119 2HB  GLN A   8     -10.532  11.199 -19.808  1.00 23.480          H  
ATOM    120 1HG  GLN A   8     -11.999  13.102 -19.660  1.00 23.480          H  
ATOM    121 2HG  GLN A   8     -11.073  13.013 -18.138  1.00 23.480          H  
ATOM    122 1HE2 GLN A   8     -10.123  16.302 -18.372  1.00 23.480          H  
ATOM    123 2HE2 GLN A   8     -10.693  14.972 -17.416  1.00 23.480          H  
ATOM    124  N   PHE A   9      -8.749  10.323 -17.654  1.00 13.870          N  
ATOM    125  CA  PHE A   9      -8.813   9.624 -16.374  1.00 13.970          C  
ATOM    126  C   PHE A   9      -8.257   8.219 -16.544  1.00 13.570          C  
ATOM    127  O   PHE A   9      -8.231   7.693 -17.657  1.00 13.500          O  
ATOM    128  CB  PHE A   9     -10.247   9.610 -15.843  1.00 19.520          C  
ATOM    129  CG  PHE A   9     -11.245   9.019 -16.795  1.00 19.520          C  
ATOM    130  CD1 PHE A   9     -11.559   7.683 -16.797  1.00 19.520          C  
ATOM    131  CD2 PHE A   9     -11.888   9.841 -17.695  1.00 19.520          C  
ATOM    132  CE1 PHE A   9     -12.488   7.193 -17.683  1.00 19.520          C  
ATOM    133  CE2 PHE A   9     -12.804   9.353 -18.586  1.00 19.520          C  
ATOM    134  CZ  PHE A   9     -13.103   8.019 -18.578  1.00 19.520          C  
ATOM    135  H   PHE A   9      -8.700   9.764 -18.490  1.00 16.640          H  
ATOM    136  HA  PHE A   9      -8.183  10.149 -15.652  1.00 16.760          H  
ATOM    137 1HB  PHE A   9     -10.285   9.040 -14.917  1.00 23.420          H  
ATOM    138 2HB  PHE A   9     -10.555  10.629 -15.612  1.00 23.420          H  
ATOM    139  HD1 PHE A   9     -11.078   7.006 -16.096  1.00 23.420          H  
ATOM    140  HD2 PHE A   9     -11.655  10.891 -17.685  1.00 23.420          H  
ATOM    141  HE1 PHE A   9     -12.737   6.140 -17.673  1.00 23.420          H  
ATOM    142  HE2 PHE A   9     -13.298  10.024 -19.293  1.00 23.420          H  
ATOM    143  HZ  PHE A   9     -13.834   7.611 -19.275  1.00 23.420          H  
ATOM    144  N   GLU A  10      -7.831   7.598 -15.450  1.00 13.490          N  
ATOM    145  CA  GLU A  10      -7.302   6.241 -15.503  1.00 13.300          C  
ATOM    146  C   GLU A  10      -8.320   5.095 -15.615  1.00 13.030          C  
ATOM    147  O   GLU A  10      -8.218   4.244 -16.504  1.00 12.880          O  
ATOM    148  CB  GLU A  10      -6.468   6.034 -14.245  1.00 18.700          C  
ATOM    149  CG  GLU A  10      -5.234   6.942 -14.169  1.00 18.700          C  
ATOM    150  CD  GLU A  10      -5.581   8.366 -13.735  1.00 18.700          C  
ATOM    151  OE1 GLU A  10      -6.695   8.577 -13.274  1.00 18.700          O  
ATOM    152  OE2 GLU A  10      -4.759   9.236 -13.893  1.00 18.700          O  
ATOM    153  H   GLU A  10      -7.830   8.092 -14.554  1.00 16.190          H  
ATOM    154  HA  GLU A  10      -6.643   6.182 -16.369  1.00 15.960          H  
ATOM    155 1HB  GLU A  10      -7.078   6.210 -13.360  1.00 22.440          H  
ATOM    156 2HB  GLU A  10      -6.130   5.000 -14.196  1.00 22.440          H  
ATOM    157 1HG  GLU A  10      -4.535   6.515 -13.445  1.00 22.440          H  
ATOM    158 2HG  GLU A  10      -4.746   6.965 -15.140  1.00 22.440          H  
ATOM    159  N   LYS A  11      -9.343   5.094 -14.770  1.00 13.130          N  
ATOM    160  CA  LYS A  11     -10.234   3.933 -14.730  1.00 13.140          C  
ATOM    161  C   LYS A  11     -11.273   3.948 -15.823  1.00 12.670          C  
ATOM    162  O   LYS A  11     -12.224   4.724 -15.769  1.00 12.670          O  
ATOM    163  CB  LYS A  11     -10.931   3.874 -13.365  1.00 18.390          C  
ATOM    164  CG  LYS A  11     -11.823   2.650 -13.136  1.00 18.390          C  
ATOM    165  CD  LYS A  11     -12.412   2.644 -11.725  1.00 18.390          C  
ATOM    166  CE  LYS A  11     -13.283   1.417 -11.489  1.00 18.390          C  
ATOM    167  NZ  LYS A  11     -13.857   1.400 -10.111  1.00 18.390          N  
ATOM    168  H   LYS A  11      -9.445   5.845 -14.106  1.00 15.760          H  
ATOM    169  HA  LYS A  11      -9.627   3.032 -14.850  1.00 15.770          H  
ATOM    170 1HB  LYS A  11     -10.170   3.872 -12.582  1.00 22.070          H  
ATOM    171 2HB  LYS A  11     -11.541   4.766 -13.229  1.00 22.070          H  
ATOM    172 1HG  LYS A  11     -12.635   2.642 -13.865  1.00 22.070          H  
ATOM    173 2HG  LYS A  11     -11.236   1.756 -13.270  1.00 22.070          H  
ATOM    174 1HD  LYS A  11     -11.599   2.647 -10.997  1.00 22.070          H  
ATOM    175 2HD  LYS A  11     -13.012   3.542 -11.578  1.00 22.070          H  
ATOM    176 1HE  LYS A  11     -14.098   1.415 -12.212  1.00 22.070          H  
ATOM    177 2HE  LYS A  11     -12.681   0.519 -11.633  1.00 22.070          H  
ATOM    178 1HZ  LYS A  11     -14.427   0.573  -9.993  1.00 22.070          H  
ATOM    179 2HZ  LYS A  11     -13.108   1.390  -9.432  1.00 22.070          H  
ATOM    180 3HZ  LYS A  11     -14.427   2.222  -9.970  1.00 22.070          H  
ATOM    181  N   GLY A  12     -11.129   3.052 -16.797  1.00 12.450          N  
ATOM    182  CA  GLY A  12     -12.027   3.008 -17.938  1.00 12.180          C  
ATOM    183  C   GLY A  12     -11.655   4.036 -19.002  1.00 12.370          C  
ATOM    184  O   GLY A  12     -12.440   4.297 -19.916  1.00 12.540          O  
ATOM    185  H   GLY A  12     -10.352   2.382 -16.786  1.00 14.940          H  
ATOM    186 1HA  GLY A  12     -11.994   2.009 -18.373  1.00 14.620          H  
ATOM    187 2HA  GLY A  12     -13.047   3.178 -17.602  1.00 14.620          H  
ATOM    188  N   GLY A  13     -10.486   4.659 -18.864  1.00 12.510          N  
ATOM    189  CA  GLY A  13     -10.070   5.692 -19.802  1.00 12.900          C  
ATOM    190  C   GLY A  13      -9.142   5.177 -20.898  1.00 12.620          C  
ATOM    191  O   GLY A  13      -9.189   4.014 -21.304  1.00 12.520          O  
ATOM    192  H   GLY A  13      -9.861   4.412 -18.089  1.00 15.010          H  
ATOM    193 1HA  GLY A  13     -10.952   6.144 -20.254  1.00 15.480          H  
ATOM    194 2HA  GLY A  13      -9.570   6.484 -19.250  1.00 15.480          H  
ATOM    195  N   GLY A  14      -8.302   6.079 -21.391  1.00 12.660          N  
ATOM    196  CA  GLY A  14      -7.356   5.805 -22.468  1.00 12.580          C  
ATOM    197  C   GLY A  14      -6.613   7.082 -22.828  1.00 12.640          C  
ATOM    198  O   GLY A  14      -6.970   8.151 -22.351  1.00 12.780          O  
ATOM    199  H   GLY A  14      -8.344   7.008 -21.002  1.00 15.190          H  
ATOM    200 1HA  GLY A  14      -6.648   5.037 -22.151  1.00 15.100          H  
ATOM    201 2HA  GLY A  14      -7.886   5.423 -23.341  1.00 15.100          H  
ATOM    202  N   ALA A  15      -5.621   6.970 -23.703  1.00 12.670          N  
ATOM    203  CA  ALA A  15      -4.777   8.091 -24.156  1.00 12.900          C  
ATOM    204  C   ALA A  15      -5.553   9.156 -24.908  1.00 12.990          C  
ATOM    205  O   ALA A  15      -6.634   8.888 -25.445  1.00 12.910          O  
ATOM    206  CB  ALA A  15      -3.668   7.585 -25.053  1.00 17.970          C  
ATOM    207  H   ALA A  15      -5.416   6.045 -24.061  1.00 15.200          H  
ATOM    208  HA  ALA A  15      -4.334   8.559 -23.275  1.00 15.480          H  
ATOM    209 1HB  ALA A  15      -3.032   8.424 -25.346  1.00 21.560          H  
ATOM    210 2HB  ALA A  15      -3.071   6.851 -24.514  1.00 21.560          H  
ATOM    211 3HB  ALA A  15      -4.099   7.126 -25.940  1.00 21.560          H  
ATOM    212  N   ARG A  16      -5.001  10.372 -24.929  1.00 13.340          N  
ATOM    213  CA  ARG A  16      -5.559  11.513 -25.663  1.00 13.640          C  
ATOM    214  C   ARG A  16      -6.983  11.833 -25.261  1.00 13.700          C  
ATOM    215  O   ARG A  16      -7.880  11.919 -26.103  1.00 14.100          O  
ATOM    216  CB  ARG A  16      -5.549  11.264 -27.169  1.00 18.980          C  
ATOM    217  CG  ARG A  16      -4.207  11.063 -27.796  1.00 18.980          C  
ATOM    218  CD  ARG A  16      -4.323  10.877 -29.245  1.00 18.980          C  
ATOM    219  NE  ARG A  16      -3.031  10.662 -29.870  1.00 18.980          N  
ATOM    220  CZ  ARG A  16      -2.842  10.363 -31.174  1.00 18.980          C  
ATOM    221  NH1 ARG A  16      -3.875  10.241 -31.987  1.00 18.980          N  
ATOM    222  NH2 ARG A  16      -1.612  10.190 -31.636  1.00 18.980          N  
ATOM    223  H   ARG A  16      -4.115  10.508 -24.434  1.00 16.010          H  
ATOM    224  HA  ARG A  16      -4.939  12.385 -25.446  1.00 16.370          H  
ATOM    225 1HB  ARG A  16      -6.152  10.405 -27.404  1.00 22.770          H  
ATOM    226 2HB  ARG A  16      -6.005  12.118 -27.669  1.00 22.770          H  
ATOM    227 1HG  ARG A  16      -3.623  11.958 -27.642  1.00 22.770          H  
ATOM    228 2HG  ARG A  16      -3.705  10.205 -27.354  1.00 22.770          H  
ATOM    229 1HD  ARG A  16      -4.949  10.018 -29.445  1.00 22.770          H  
ATOM    230 2HD  ARG A  16      -4.773  11.767 -29.682  1.00 22.770          H  
ATOM    231  HE  ARG A  16      -2.209  10.750 -29.285  1.00 22.770          H  
ATOM    232 1HH1 ARG A  16      -4.816  10.374 -31.643  1.00 22.770          H  
ATOM    233 2HH1 ARG A  16      -3.728  10.017 -32.962  1.00 22.770          H  
ATOM    234 1HH2 ARG A  16      -0.820  10.284 -31.014  1.00 22.770          H  
ATOM    235 2HH2 ARG A  16      -1.462   9.967 -32.609  1.00 22.770          H  
ATOM    236  N   GLY A  17      -7.231  11.905 -23.967  1.00 13.490          N  
ATOM    237  CA  GLY A  17      -8.556  12.246 -23.480  1.00 13.760          C  
ATOM    238  C   GLY A  17      -9.521  11.062 -23.529  1.00 13.640          C  
ATOM    239  O   GLY A  17     -10.696  11.194 -23.182  1.00 14.020          O  
ATOM    240  H   GLY A  17      -6.440  11.832 -23.320  1.00 16.190          H  
ATOM    241 1HA  GLY A  17      -8.464  12.619 -22.464  1.00 16.510          H  
ATOM    242 2HA  GLY A  17      -8.956  13.065 -24.076  1.00 16.510          H  
ATOM    243  N   GLY A  18      -9.021   9.895 -23.946  1.00 13.250          N  
ATOM    244  CA  GLY A  18      -9.819   8.699 -24.118  1.00 13.230          C  
ATOM    245  C   GLY A  18     -10.157   8.489 -25.600  1.00 13.430          C  
ATOM    246  O   GLY A  18     -10.751   7.473 -25.967  1.00 13.490          O  
ATOM    247  H   GLY A  18      -8.046   9.832 -24.231  1.00 15.900          H  
ATOM    248 1HA  GLY A  18      -9.270   7.839 -23.744  1.00 15.880          H  
ATOM    249 2HA  GLY A  18     -10.735   8.781 -23.538  1.00 15.880          H  
ATOM    250  N   SER A  19      -9.772   9.448 -26.461  1.00 13.650          N  
ATOM    251  CA  SER A  19     -10.038   9.384 -27.902  1.00 14.010          C  
ATOM    252  C   SER A  19      -8.934   8.717 -28.735  1.00 13.820          C  
ATOM    253  O   SER A  19      -9.057   8.612 -29.959  1.00 14.070          O  
ATOM    254  CB  SER A  19     -10.261  10.784 -28.455  1.00 19.470          C  
ATOM    255  OG  SER A  19     -11.409  11.386 -27.914  1.00 19.470          O  
ATOM    256  H   SER A  19      -9.277  10.275 -26.115  1.00 16.380          H  
ATOM    257  HA  SER A  19     -10.953   8.810 -28.044  1.00 16.810          H  
ATOM    258 1HB  SER A  19      -9.387  11.397 -28.229  1.00 23.360          H  
ATOM    259 2HB  SER A  19     -10.351  10.734 -29.538  1.00 23.360          H  
ATOM    260  HG  SER A  19     -11.484  12.240 -28.346  1.00 23.360          H  
ATOM    261  N   GLY A  20      -7.844   8.299 -28.096  1.00 13.530          N  
ATOM    262  CA  GLY A  20      -6.713   7.710 -28.799  1.00 13.520          C  
ATOM    263  C   GLY A  20      -6.847   6.210 -29.077  1.00 13.200          C  
ATOM    264  O   GLY A  20      -7.939   5.636 -29.071  1.00 13.130          O  
ATOM    265  H   GLY A  20      -7.772   8.424 -27.085  1.00 16.240          H  
ATOM    266 1HA  GLY A  20      -6.573   8.234 -29.743  1.00 16.220          H  
ATOM    267 2HA  GLY A  20      -5.813   7.881 -28.209  1.00 16.220          H  
ATOM    268  N   GLY A  21      -5.708   5.585 -29.383  1.00 13.180          N  
ATOM    269  CA  GLY A  21      -5.647   4.173 -29.750  1.00 13.040          C  
ATOM    270  C   GLY A  21      -5.305   3.274 -28.570  1.00 12.780          C  
ATOM    271  O   GLY A  21      -5.642   3.560 -27.423  1.00 13.100          O  
ATOM    272  H   GLY A  21      -4.850   6.115 -29.361  1.00 15.820          H  
ATOM    273 1HA  GLY A  21      -6.606   3.871 -30.172  1.00 15.650          H  
ATOM    274 2HA  GLY A  21      -4.904   4.041 -30.535  1.00 15.650          H  
ATOM    275  N   GLY A  22      -4.654   2.151 -28.867  1.00 12.370          N  
ATOM    276  CA  GLY A  22      -4.307   1.145 -27.869  1.00 12.230          C  
ATOM    277  C   GLY A  22      -5.450   0.168 -27.620  1.00 11.920          C  
ATOM    278  O   GLY A  22      -5.362  -0.704 -26.758  1.00 11.890          O  
ATOM    279  H   GLY A  22      -4.388   1.984 -29.828  1.00 14.840          H  
ATOM    280 1HA  GLY A  22      -3.426   0.594 -28.205  1.00 14.680          H  
ATOM    281 2HA  GLY A  22      -4.035   1.635 -26.935  1.00 14.680          H  
ATOM    282  N   SER A  23      -6.524   0.288 -28.395  1.00 11.900          N  
ATOM    283  CA  SER A  23      -7.701  -0.565 -28.252  1.00 11.810          C  
ATOM    284  C   SER A  23      -7.403  -2.039 -28.526  1.00 11.730          C  
ATOM    285  O   SER A  23      -8.154  -2.927 -28.123  1.00 11.730          O  
ATOM    286  CB  SER A  23      -8.794  -0.082 -29.184  1.00 16.570          C  
ATOM    287  OG  SER A  23      -8.428  -0.258 -30.528  1.00 16.570          O  
ATOM    288  H   SER A  23      -6.539   1.023 -29.085  1.00 14.280          H  
ATOM    289  HA  SER A  23      -8.060  -0.477 -27.225  1.00 14.170          H  
ATOM    290 1HB  SER A  23      -9.711  -0.633 -28.980  1.00 19.880          H  
ATOM    291 2HB  SER A  23      -8.994   0.972 -28.994  1.00 19.880          H  
ATOM    292  HG  SER A  23      -9.200  -0.007 -31.047  1.00 19.880          H  
ATOM    293  N   TRP A  24      -6.295  -2.291 -29.205  1.00 11.850          N  
ATOM    294  CA  TRP A  24      -5.849  -3.623 -29.563  1.00 11.940          C  
ATOM    295  C   TRP A  24      -4.968  -4.307 -28.512  1.00 11.810          C  
ATOM    296  O   TRP A  24      -4.604  -5.472 -28.690  1.00 12.100          O  
ATOM    297  CB  TRP A  24      -5.080  -3.544 -30.877  1.00 16.680          C  
ATOM    298  CG  TRP A  24      -3.997  -2.497 -30.869  1.00 16.680          C  
ATOM    299  CD1 TRP A  24      -2.708  -2.652 -30.458  1.00 16.680          C  
ATOM    300  CD2 TRP A  24      -4.114  -1.119 -31.304  1.00 16.680          C  
ATOM    301  NE1 TRP A  24      -2.015  -1.473 -30.614  1.00 16.680          N  
ATOM    302  CE2 TRP A  24      -2.861  -0.528 -31.132  1.00 16.680          C  
ATOM    303  CE3 TRP A  24      -5.167  -0.354 -31.823  1.00 16.680          C  
ATOM    304  CZ2 TRP A  24      -2.624   0.795 -31.467  1.00 16.680          C  
ATOM    305  CZ3 TRP A  24      -4.929   0.970 -32.158  1.00 16.680          C  
ATOM    306  CH2 TRP A  24      -3.688   1.529 -31.988  1.00 16.680          C  
ATOM    307  H   TRP A  24      -5.747  -1.497 -29.493  1.00 14.220          H  
ATOM    308  HA  TRP A  24      -6.734  -4.240 -29.716  1.00 14.330          H  
ATOM    309 1HB  TRP A  24      -4.621  -4.509 -31.088  1.00 20.020          H  
ATOM    310 2HB  TRP A  24      -5.769  -3.323 -31.689  1.00 20.020          H  
ATOM    311  HD1 TRP A  24      -2.287  -3.579 -30.070  1.00 20.020          H  
ATOM    312  HE1 TRP A  24      -1.036  -1.327 -30.389  1.00 20.020          H  
ATOM    313  HE3 TRP A  24      -6.157  -0.791 -31.969  1.00 20.020          H  
ATOM    314  HZ2 TRP A  24      -1.642   1.256 -31.339  1.00 20.020          H  
ATOM    315  HZ3 TRP A  24      -5.755   1.554 -32.568  1.00 20.020          H  
ATOM    316  HH2 TRP A  24      -3.530   2.572 -32.269  1.00 20.020          H  
ATOM    317  N   SER A  25      -4.600  -3.601 -27.437  1.00 11.550          N  
ATOM    318  CA  SER A  25      -3.747  -4.207 -26.415  1.00 11.530          C  
ATOM    319  C   SER A  25      -3.895  -3.525 -25.062  1.00 11.650          C  
ATOM    320  O   SER A  25      -3.558  -2.348 -24.902  1.00 11.860          O  
ATOM    321  CB  SER A  25      -2.297  -4.161 -26.839  1.00 16.150          C  
ATOM    322  OG  SER A  25      -1.471  -4.698 -25.840  1.00 16.150          O  
ATOM    323  H   SER A  25      -4.928  -2.640 -27.307  1.00 13.860          H  
ATOM    324  HA  SER A  25      -4.042  -5.250 -26.299  1.00 13.840          H  
ATOM    325 1HB  SER A  25      -2.171  -4.726 -27.762  1.00 19.380          H  
ATOM    326 2HB  SER A  25      -2.011  -3.131 -27.043  1.00 19.380          H  
ATOM    327  HG  SER A  25      -0.581  -4.683 -26.197  1.00 19.380          H  
ATOM    328  N   HIS A  26      -4.353  -4.276 -24.065  1.00 11.670          N  
ATOM    329  CA  HIS A  26      -4.583  -3.699 -22.753  1.00 11.870          C  
ATOM    330  C   HIS A  26      -4.581  -4.815 -21.696  1.00 11.500          C  
ATOM    331  O   HIS A  26      -4.990  -5.933 -22.014  1.00 11.410          O  
ATOM    332  CB  HIS A  26      -5.930  -2.954 -22.762  1.00 16.540          C  
ATOM    333  CG  HIS A  26      -6.144  -2.028 -21.620  1.00 16.540          C  
ATOM    334  ND1 HIS A  26      -6.633  -2.433 -20.392  1.00 16.540          N  
ATOM    335  CD2 HIS A  26      -5.904  -0.705 -21.519  1.00 16.540          C  
ATOM    336  CE1 HIS A  26      -6.691  -1.388 -19.587  1.00 16.540          C  
ATOM    337  NE2 HIS A  26      -6.247  -0.326 -20.251  1.00 16.540          N  
ATOM    338  H   HIS A  26      -4.578  -5.246 -24.241  1.00 14.000          H  
ATOM    339  HA  HIS A  26      -3.810  -2.970 -22.558  1.00 14.240          H  
ATOM    340 1HB  HIS A  26      -6.018  -2.373 -23.682  1.00 19.850          H  
ATOM    341 2HB  HIS A  26      -6.741  -3.681 -22.759  1.00 19.850          H  
ATOM    342  HD1 HIS A  26      -6.624  -3.394 -20.029  1.00 19.850          H  
ATOM    343  HD2 HIS A  26      -5.511   0.029 -22.224  1.00 19.850          H  
ATOM    344  HE1 HIS A  26      -7.054  -1.502 -18.561  1.00 19.850          H  
ATOM    345  N   PRO A  27      -4.086  -4.570 -20.463  1.00 11.470          N  
ATOM    346  CA  PRO A  27      -4.158  -5.470 -19.318  1.00 11.300          C  
ATOM    347  C   PRO A  27      -5.600  -5.822 -18.969  1.00 11.240          C  
ATOM    348  O   PRO A  27      -6.515  -5.020 -19.185  1.00 11.030          O  
ATOM    349  CB  PRO A  27      -3.497  -4.654 -18.205  1.00 16.950          C  
ATOM    350  CG  PRO A  27      -2.570  -3.697 -18.911  1.00 16.950          C  
ATOM    351  CD  PRO A  27      -3.255  -3.355 -20.206  1.00 16.950          C  
ATOM    352  HA  PRO A  27      -3.581  -6.383 -19.532  1.00 13.560          H  
ATOM    353 1HB  PRO A  27      -4.266  -4.146 -17.591  1.00 20.340          H  
ATOM    354 2HB  PRO A  27      -2.955  -5.329 -17.542  1.00 20.340          H  
ATOM    355 1HG  PRO A  27      -2.409  -2.810 -18.276  1.00 20.340          H  
ATOM    356 2HG  PRO A  27      -1.585  -4.164 -19.057  1.00 20.340          H  
ATOM    357 1HD  PRO A  27      -3.858  -2.454 -20.084  1.00 20.340          H  
ATOM    358 2HD  PRO A  27      -2.462  -3.239 -20.959  1.00 20.340          H  
ATOM    359  N   GLN A  28      -5.792  -7.019 -18.420  1.00 11.620          N  
ATOM    360  CA  GLN A  28      -7.084  -7.577 -17.991  1.00 11.770          C  
ATOM    361  C   GLN A  28      -7.729  -6.907 -16.760  1.00 11.580          C  
ATOM    362  O   GLN A  28      -8.532  -7.531 -16.062  1.00 11.650          O  
ATOM    363  CB  GLN A  28      -6.927  -9.083 -17.716  1.00 16.420          C  
ATOM    364  CG  GLN A  28      -6.125  -9.460 -16.445  1.00 16.420          C  
ATOM    365  CD  GLN A  28      -4.612  -9.483 -16.641  1.00 16.420          C  
ATOM    366  OE1 GLN A  28      -4.050  -8.708 -17.431  1.00 16.420          O  
ATOM    367  NE2 GLN A  28      -3.945 -10.369 -15.919  1.00 16.420          N  
ATOM    368  H   GLN A  28      -4.968  -7.604 -18.289  1.00 13.940          H  
ATOM    369  HA  GLN A  28      -7.779  -7.459 -18.821  1.00 14.120          H  
ATOM    370 1HB  GLN A  28      -7.915  -9.534 -17.627  1.00 19.700          H  
ATOM    371 2HB  GLN A  28      -6.435  -9.552 -18.568  1.00 19.700          H  
ATOM    372 1HG  GLN A  28      -6.359  -8.781 -15.639  1.00 19.700          H  
ATOM    373 2HG  GLN A  28      -6.429 -10.464 -16.158  1.00 19.700          H  
ATOM    374 1HE2 GLN A  28      -2.948 -10.435 -16.000  1.00 19.700          H  
ATOM    375 2HE2 GLN A  28      -4.433 -10.977 -15.291  1.00 19.700          H  
ATOM    376  N   PHE A  29      -7.345  -5.678 -16.459  1.00 11.500          N  
ATOM    377  CA  PHE A  29      -7.858  -4.940 -15.319  1.00 11.460          C  
ATOM    378  C   PHE A  29      -7.776  -3.436 -15.518  1.00 11.000          C  
ATOM    379  O   PHE A  29      -6.998  -2.943 -16.333  1.00 10.910          O  
ATOM    380  CB  PHE A  29      -7.070  -5.334 -14.074  1.00 16.060          C  
ATOM    381  CG  PHE A  29      -5.593  -5.070 -14.218  1.00 16.060          C  
ATOM    382  CD1 PHE A  29      -5.032  -3.856 -13.854  1.00 16.060          C  
ATOM    383  CD2 PHE A  29      -4.762  -6.057 -14.722  1.00 16.060          C  
ATOM    384  CE1 PHE A  29      -3.682  -3.636 -14.002  1.00 16.060          C  
ATOM    385  CE2 PHE A  29      -3.422  -5.850 -14.863  1.00 16.060          C  
ATOM    386  CZ  PHE A  29      -2.874  -4.634 -14.508  1.00 16.060          C  
ATOM    387  H   PHE A  29      -6.694  -5.221 -17.086  1.00 13.800          H  
ATOM    388  HA  PHE A  29      -8.906  -5.209 -15.180  1.00 13.750          H  
ATOM    389 1HB  PHE A  29      -7.433  -4.768 -13.216  1.00 19.270          H  
ATOM    390 2HB  PHE A  29      -7.217  -6.392 -13.862  1.00 19.270          H  
ATOM    391  HD1 PHE A  29      -5.669  -3.068 -13.452  1.00 19.270          H  
ATOM    392  HD2 PHE A  29      -5.187  -7.005 -15.004  1.00 19.270          H  
ATOM    393  HE1 PHE A  29      -3.257  -2.674 -13.718  1.00 19.270          H  
ATOM    394  HE2 PHE A  29      -2.787  -6.644 -15.262  1.00 19.270          H  
ATOM    395  HZ  PHE A  29      -1.804  -4.464 -14.625  1.00 19.270          H  
ATOM    396  N   GLU A  30      -8.547  -2.698 -14.728  1.00 10.880          N  
ATOM    397  CA  GLU A  30      -8.485  -1.245 -14.764  1.00 10.550          C  
ATOM    398  C   GLU A  30      -7.436  -0.685 -13.826  1.00 10.020          C  
ATOM    399  O   GLU A  30      -7.152  -1.251 -12.768  1.00  9.850          O  
ATOM    400  CB  GLU A  30      -9.837  -0.626 -14.417  1.00 14.900          C  
ATOM    401  CG  GLU A  30     -10.957  -0.901 -15.407  1.00 14.900          C  
ATOM    402  CD  GLU A  30     -10.735  -0.182 -16.719  1.00 14.900          C  
ATOM    403  OE1 GLU A  30      -9.825   0.627 -16.786  1.00 14.900          O  
ATOM    404  OE2 GLU A  30     -11.477  -0.400 -17.636  1.00 14.900          O  
ATOM    405  H   GLU A  30      -9.181  -3.149 -14.086  1.00 13.060          H  
ATOM    406  HA  GLU A  30      -8.217  -0.939 -15.777  1.00 12.660          H  
ATOM    407 1HB  GLU A  30     -10.159  -0.979 -13.437  1.00 17.880          H  
ATOM    408 2HB  GLU A  30      -9.711   0.451 -14.347  1.00 17.880          H  
ATOM    409 1HG  GLU A  30     -11.015  -1.972 -15.595  1.00 17.880          H  
ATOM    410 2HG  GLU A  30     -11.904  -0.578 -14.973  1.00 17.880          H  
ATOM    411  N   LYS A  31      -6.900   0.466 -14.199  1.00  9.960          N  
ATOM    412  CA  LYS A  31      -5.958   1.183 -13.360  1.00  9.690          C  
ATOM    413  C   LYS A  31      -6.702   2.073 -12.381  1.00  9.530          C  
ATOM    414  O   LYS A  31      -7.824   2.499 -12.656  1.00  9.560          O  
ATOM    415  CB  LYS A  31      -5.015   2.018 -14.218  1.00 13.670          C  
ATOM    416  CG  LYS A  31      -4.096   1.200 -15.115  1.00 13.670          C  
ATOM    417  CD  LYS A  31      -3.161   2.106 -15.909  1.00 13.670          C  
ATOM    418  CE  LYS A  31      -2.233   1.303 -16.817  1.00 13.670          C  
ATOM    419  NZ  LYS A  31      -1.324   2.189 -17.601  1.00 13.670          N  
ATOM    420  H   LYS A  31      -7.178   0.859 -15.091  1.00 11.950          H  
ATOM    421  HA  LYS A  31      -5.376   0.459 -12.787  1.00 11.630          H  
ATOM    422 1HB  LYS A  31      -5.606   2.676 -14.858  1.00 16.410          H  
ATOM    423 2HB  LYS A  31      -4.405   2.655 -13.574  1.00 16.410          H  
ATOM    424 1HG  LYS A  31      -3.507   0.516 -14.502  1.00 16.410          H  
ATOM    425 2HG  LYS A  31      -4.700   0.609 -15.806  1.00 16.410          H  
ATOM    426 1HD  LYS A  31      -3.754   2.789 -16.521  1.00 16.410          H  
ATOM    427 2HD  LYS A  31      -2.557   2.696 -15.220  1.00 16.410          H  
ATOM    428 1HE  LYS A  31      -1.632   0.630 -16.208  1.00 16.410          H  
ATOM    429 2HE  LYS A  31      -2.834   0.712 -17.509  1.00 16.410          H  
ATOM    430 1HZ  LYS A  31      -0.727   1.625 -18.190  1.00 16.410          H  
ATOM    431 2HZ  LYS A  31      -1.873   2.811 -18.179  1.00 16.410          H  
ATOM    432 3HZ  LYS A  31      -0.754   2.734 -16.970  1.00 16.410          H  
ATOM    433  N   GLY A  32      -6.100   2.334 -11.227  1.00  9.540          N  
ATOM    434  CA  GLY A  32      -6.702   3.242 -10.263  1.00  9.550          C  
ATOM    435  C   GLY A  32      -6.121   4.634 -10.424  1.00  9.010          C  
ATOM    436  O   GLY A  32      -5.384   4.896 -11.370  1.00  9.290          O  
ATOM    437  H   GLY A  32      -5.197   1.928 -11.031  1.00 11.450          H  
ATOM    438 1HA  GLY A  32      -7.782   3.270 -10.406  1.00 11.460          H  
ATOM    439 2HA  GLY A  32      -6.515   2.880  -9.253  1.00 11.460          H  
ATOM    440  N   PHE A  33      -6.417   5.508  -9.468  1.00  8.420          N  
ATOM    441  CA  PHE A  33      -5.944   6.889  -9.493  1.00  8.070          C  
ATOM    442  C   PHE A  33      -4.426   6.960  -9.457  1.00  7.590          C  
ATOM    443  O   PHE A  33      -3.784   6.185  -8.742  1.00  7.610          O  
ATOM    444  CB  PHE A  33      -6.526   7.666  -8.316  1.00 11.440          C  
ATOM    445  CG  PHE A  33      -6.129   9.099  -8.297  1.00 11.440          C  
ATOM    446  CD1 PHE A  33      -6.726  10.012  -9.138  1.00 11.440          C  
ATOM    447  CD2 PHE A  33      -5.161   9.535  -7.441  1.00 11.440          C  
ATOM    448  CE1 PHE A  33      -6.346  11.329  -9.113  1.00 11.440          C  
ATOM    449  CE2 PHE A  33      -4.780  10.843  -7.399  1.00 11.440          C  
ATOM    450  CZ  PHE A  33      -5.370  11.746  -8.239  1.00 11.440          C  
ATOM    451  H   PHE A  33      -7.008   5.208  -8.706  1.00 10.100          H  
ATOM    452  HA  PHE A  33      -6.281   7.352 -10.424  1.00  9.680          H  
ATOM    453 1HB  PHE A  33      -7.611   7.616  -8.346  1.00 13.730          H  
ATOM    454 2HB  PHE A  33      -6.201   7.210  -7.382  1.00 13.730          H  
ATOM    455  HD1 PHE A  33      -7.502   9.681  -9.832  1.00 13.730          H  
ATOM    456  HD2 PHE A  33      -4.702   8.823  -6.798  1.00 13.730          H  
ATOM    457  HE1 PHE A  33      -6.817  12.043  -9.786  1.00 13.730          H  
ATOM    458  HE2 PHE A  33      -4.009  11.170  -6.705  1.00 13.730          H  
ATOM    459  HZ  PHE A  33      -5.069  12.792  -8.216  1.00 13.730          H  
ATOM    460  N   ASP A  34      -3.846   7.847 -10.264  1.00  7.390          N  
ATOM    461  CA  ASP A  34      -2.406   8.026 -10.292  1.00  7.070          C  
ATOM    462  C   ASP A  34      -1.994   9.062  -9.235  1.00  6.730          C  
ATOM    463  O   ASP A  34      -2.173  10.276  -9.410  1.00  7.070          O  
ATOM    464  CB  ASP A  34      -1.963   8.451 -11.697  1.00 10.030          C  
ATOM    465  CG  ASP A  34      -0.449   8.510 -11.887  1.00 10.030          C  
ATOM    466  OD1 ASP A  34       0.259   8.352 -10.926  1.00 10.030          O  
ATOM    467  OD2 ASP A  34      -0.017   8.715 -13.004  1.00 10.030          O  
ATOM    468  H   ASP A  34      -4.415   8.424 -10.875  1.00  8.870          H  
ATOM    469  HA  ASP A  34      -1.929   7.076 -10.050  1.00  8.480          H  
ATOM    470 1HB  ASP A  34      -2.383   7.761 -12.431  1.00 12.030          H  
ATOM    471 2HB  ASP A  34      -2.381   9.438 -11.918  1.00 12.030          H  
ATOM    472  N   TYR A  35      -1.465   8.589  -8.112  1.00  6.300          N  
ATOM    473  CA  TYR A  35      -1.146   9.468  -6.995  1.00  6.150          C  
ATOM    474  C   TYR A  35       0.159  10.212  -7.195  1.00  5.840          C  
ATOM    475  O   TYR A  35       1.178   9.926  -6.561  1.00  5.700          O  
ATOM    476  CB  TYR A  35      -1.103   8.681  -5.686  1.00  8.670          C  
ATOM    477  CG  TYR A  35      -2.449   8.203  -5.225  1.00  8.670          C  
ATOM    478  CD1 TYR A  35      -2.929   6.968  -5.619  1.00  8.670          C  
ATOM    479  CD2 TYR A  35      -3.210   9.009  -4.389  1.00  8.670          C  
ATOM    480  CE1 TYR A  35      -4.166   6.543  -5.190  1.00  8.670          C  
ATOM    481  CE2 TYR A  35      -4.452   8.581  -3.959  1.00  8.670          C  
ATOM    482  CZ  TYR A  35      -4.929   7.351  -4.361  1.00  8.670          C  
ATOM    483  OH  TYR A  35      -6.165   6.918  -3.945  1.00  8.670          O  
ATOM    484  H   TYR A  35      -1.310   7.592  -8.035  1.00  7.560          H  
ATOM    485  HA  TYR A  35      -1.926  10.218  -6.916  1.00  7.380          H  
ATOM    486 1HB  TYR A  35      -0.452   7.815  -5.801  1.00 10.400          H  
ATOM    487 2HB  TYR A  35      -0.678   9.310  -4.898  1.00 10.400          H  
ATOM    488  HD1 TYR A  35      -2.337   6.330  -6.275  1.00 10.400          H  
ATOM    489  HD2 TYR A  35      -2.825   9.984  -4.076  1.00 10.400          H  
ATOM    490  HE1 TYR A  35      -4.543   5.574  -5.512  1.00 10.400          H  
ATOM    491  HE2 TYR A  35      -5.053   9.214  -3.306  1.00 10.400          H  
ATOM    492  HH  TYR A  35      -6.567   7.587  -3.385  1.00 10.400          H  
ATOM    493  N   LYS A  36       0.119  11.219  -8.062  1.00  6.010          N  
ATOM    494  CA  LYS A  36       1.305  12.017  -8.385  1.00  5.930          C  
ATOM    495  C   LYS A  36       1.550  13.043  -7.283  1.00  5.580          C  
ATOM    496  O   LYS A  36       1.426  14.250  -7.494  1.00  5.700          O  
ATOM    497  CB  LYS A  36       1.126  12.742  -9.720  1.00  8.330          C  
ATOM    498  CG  LYS A  36       0.978  11.823 -10.911  1.00  8.330          C  
ATOM    499  CD  LYS A  36       0.851  12.599 -12.219  1.00  8.330          C  
ATOM    500  CE  LYS A  36       0.616  11.645 -13.381  1.00  8.330          C  
ATOM    501  NZ  LYS A  36       0.537  12.331 -14.688  1.00  8.330          N  
ATOM    502  H   LYS A  36      -0.767  11.353  -8.553  1.00  7.210          H  
ATOM    503  HA  LYS A  36       2.172  11.359  -8.441  1.00  7.120          H  
ATOM    504 1HB  LYS A  36       0.239  13.373  -9.672  1.00 10.000          H  
ATOM    505 2HB  LYS A  36       1.983  13.391  -9.897  1.00 10.000          H  
ATOM    506 1HG  LYS A  36       1.834  11.150 -10.966  1.00 10.000          H  
ATOM    507 2HG  LYS A  36       0.084  11.212 -10.777  1.00 10.000          H  
ATOM    508 1HD  LYS A  36       0.012  13.290 -12.150  1.00 10.000          H  
ATOM    509 2HD  LYS A  36       1.762  13.168 -12.398  1.00 10.000          H  
ATOM    510 1HE  LYS A  36       1.421  10.911 -13.410  1.00 10.000          H  
ATOM    511 2HE  LYS A  36      -0.325  11.131 -13.214  1.00 10.000          H  
ATOM    512 1HZ  LYS A  36       0.371  11.622 -15.398  1.00 10.000          H  
ATOM    513 2HZ  LYS A  36      -0.222  13.002 -14.674  1.00 10.000          H  
ATOM    514 3HZ  LYS A  36       1.402  12.806 -14.879  1.00 10.000          H  
ATOM    515  N   ASP A  37       1.873  12.527  -6.108  1.00  5.440          N  
ATOM    516  CA  ASP A  37       2.095  13.286  -4.890  1.00  4.950          C  
ATOM    517  C   ASP A  37       3.387  14.079  -4.982  1.00  4.740          C  
ATOM    518  O   ASP A  37       4.325  13.684  -5.687  1.00  4.820          O  
ATOM    519  CB  ASP A  37       2.120  12.339  -3.700  1.00  7.130          C  
ATOM    520  CG  ASP A  37       0.733  11.676  -3.409  1.00  7.130          C  
ATOM    521  OD1 ASP A  37      -0.279  12.079  -3.958  1.00  7.130          O  
ATOM    522  OD2 ASP A  37       0.714  10.781  -2.609  1.00  7.130          O  
ATOM    523  H   ASP A  37       1.936  11.509  -6.075  1.00  6.530          H  
ATOM    524  HA  ASP A  37       1.271  13.990  -4.758  1.00  5.940          H  
ATOM    525 1HB  ASP A  37       2.859  11.549  -3.880  1.00  8.550          H  
ATOM    526 2HB  ASP A  37       2.450  12.887  -2.811  1.00  8.550          H  
ATOM    527  N   ASP A  38       3.487  15.185  -4.247  1.00  4.750          N  
ATOM    528  CA  ASP A  38       4.705  15.988  -4.306  1.00  4.780          C  
ATOM    529  C   ASP A  38       5.768  15.424  -3.378  1.00  4.240          C  
ATOM    530  O   ASP A  38       6.103  15.994  -2.336  1.00  4.350          O  
ATOM    531  CB  ASP A  38       4.411  17.450  -3.966  1.00  6.680          C  
ATOM    532  CG  ASP A  38       5.594  18.387  -4.229  1.00  6.680          C  
ATOM    533  OD1 ASP A  38       6.561  17.942  -4.808  1.00  6.680          O  
ATOM    534  OD2 ASP A  38       5.507  19.544  -3.867  1.00  6.680          O  
ATOM    535  H   ASP A  38       2.728  15.469  -3.616  1.00  5.700          H  
ATOM    536  HA  ASP A  38       5.092  15.951  -5.324  1.00  5.740          H  
ATOM    537 1HB  ASP A  38       3.553  17.789  -4.547  1.00  8.020          H  
ATOM    538 2HB  ASP A  38       4.135  17.520  -2.924  1.00  8.020          H  
ATOM    539  N   ASP A  39       6.349  14.315  -3.799  1.00  3.920          N  
ATOM    540  CA  ASP A  39       7.322  13.595  -2.996  1.00  3.600          C  
ATOM    541  C   ASP A  39       8.690  14.259  -3.115  1.00  3.240          C  
ATOM    542  O   ASP A  39       9.620  13.726  -3.725  1.00  3.120          O  
ATOM    543  CB  ASP A  39       7.381  12.137  -3.450  1.00  5.170          C  
ATOM    544  CG  ASP A  39       6.085  11.351  -3.147  1.00  5.170          C  
ATOM    545  OD1 ASP A  39       5.435  11.611  -2.154  1.00  5.170          O  
ATOM    546  OD2 ASP A  39       5.739  10.520  -3.949  1.00  5.170          O  
ATOM    547  H   ASP A  39       5.997  13.937  -4.683  1.00  4.700          H  
ATOM    548  HA  ASP A  39       7.013  13.629  -1.951  1.00  4.320          H  
ATOM    549 1HB  ASP A  39       7.569  12.098  -4.521  1.00  6.200          H  
ATOM    550 2HB  ASP A  39       8.214  11.629  -2.953  1.00  6.200          H  
ATOM    551  N   ASP A  40       8.796  15.443  -2.518  1.00  3.330          N  
ATOM    552  CA  ASP A  40       9.998  16.266  -2.582  1.00  3.130          C  
ATOM    553  C   ASP A  40      11.057  15.785  -1.602  1.00  2.790          C  
ATOM    554  O   ASP A  40      10.940  16.003  -0.384  1.00  2.770          O  
ATOM    555  CB  ASP A  40       9.669  17.744  -2.312  1.00  4.460          C  
ATOM    556  CG  ASP A  40      10.907  18.696  -2.431  1.00  4.460          C  
ATOM    557  OD1 ASP A  40      12.036  18.207  -2.422  1.00  4.460          O  
ATOM    558  OD2 ASP A  40      10.713  19.890  -2.511  1.00  4.460          O  
ATOM    559  H   ASP A  40       7.944  15.796  -2.068  1.00  4.000          H  
ATOM    560  HA  ASP A  40      10.407  16.193  -3.590  1.00  3.760          H  
ATOM    561 1HB  ASP A  40       8.894  18.074  -3.023  1.00  5.350          H  
ATOM    562 2HB  ASP A  40       9.243  17.841  -1.312  1.00  5.350          H  
ATOM    563  N   LYS A  41      12.093  15.157  -2.170  1.00  2.900          N  
ATOM    564  CA  LYS A  41      13.215  14.510  -1.488  1.00  3.080          C  
ATOM    565  C   LYS A  41      14.032  15.449  -0.607  1.00  2.840          C  
ATOM    566  O   LYS A  41      14.856  14.995   0.189  1.00  3.240          O  
ATOM    567  CB  LYS A  41      14.144  13.845  -2.509  1.00  4.240          C  
ATOM    568  CG  LYS A  41      14.918  14.823  -3.415  1.00  4.240          C  
ATOM    569  CD  LYS A  41      15.776  14.085  -4.442  1.00  4.240          C  
ATOM    570  CE  LYS A  41      16.569  15.062  -5.313  1.00  4.240          C  
ATOM    571  NZ  LYS A  41      17.384  14.357  -6.343  1.00  4.240          N  
ATOM    572  H   LYS A  41      12.052  15.080  -3.176  1.00  3.480          H  
ATOM    573  HA  LYS A  41      12.805  13.733  -0.854  1.00  3.700          H  
ATOM    574 1HB  LYS A  41      14.871  13.227  -1.981  1.00  5.090          H  
ATOM    575 2HB  LYS A  41      13.558  13.186  -3.149  1.00  5.090          H  
ATOM    576 1HG  LYS A  41      14.216  15.478  -3.931  1.00  5.090          H  
ATOM    577 2HG  LYS A  41      15.576  15.441  -2.802  1.00  5.090          H  
ATOM    578 1HD  LYS A  41      16.474  13.427  -3.922  1.00  5.090          H  
ATOM    579 2HD  LYS A  41      15.138  13.476  -5.083  1.00  5.090          H  
ATOM    580 1HE  LYS A  41      15.875  15.736  -5.813  1.00  5.090          H  
ATOM    581 2HE  LYS A  41      17.233  15.646  -4.677  1.00  5.090          H  
ATOM    582 1HZ  LYS A  41      17.891  15.037  -6.894  1.00  5.090          H  
ATOM    583 2HZ  LYS A  41      18.041  13.737  -5.890  1.00  5.090          H  
ATOM    584 3HZ  LYS A  41      16.778  13.821  -6.948  1.00  5.090          H  
ATOM    585  N   GLY A  42      13.878  16.767  -0.806  1.00  2.550          N  
ATOM    586  CA  GLY A  42      14.603  17.761  -0.019  1.00  2.720          C  
ATOM    587  C   GLY A  42      14.114  17.771   1.431  1.00  2.530          C  
ATOM    588  O   GLY A  42      14.778  18.288   2.329  1.00  2.890          O  
ATOM    589  H   GLY A  42      13.193  17.106  -1.502  1.00  3.060          H  
ATOM    590 1HA  GLY A  42      15.670  17.547  -0.053  1.00  3.260          H  
ATOM    591 2HA  GLY A  42      14.452  18.744  -0.464  1.00  3.260          H  
ATOM    592  N   THR A  43      12.937  17.190   1.640  1.00  2.250          N  
ATOM    593  CA  THR A  43      12.287  17.063   2.930  1.00  2.440          C  
ATOM    594  C   THR A  43      12.135  15.571   3.193  1.00  2.500          C  
ATOM    595  O   THR A  43      12.584  15.025   4.210  1.00  2.930          O  
ATOM    596  CB  THR A  43      10.895  17.728   2.918  1.00  3.340          C  
ATOM    597  OG1 THR A  43      11.013  19.128   2.611  1.00  3.340          O  
ATOM    598  CG2 THR A  43      10.237  17.569   4.254  1.00  3.340          C  
ATOM    599  H   THR A  43      12.456  16.786   0.835  1.00  2.700          H  
ATOM    600  HA  THR A  43      12.909  17.505   3.705  1.00  2.930          H  
ATOM    601  HB  THR A  43      10.278  17.247   2.157  1.00  4.010          H  
ATOM    602  HG1 THR A  43      11.305  19.230   1.698  1.00  4.010          H  
ATOM    603 1HG2 THR A  43       9.272  18.011   4.205  1.00  4.010          H  
ATOM    604 2HG2 THR A  43      10.141  16.532   4.490  1.00  4.010          H  
ATOM    605 3HG2 THR A  43      10.813  18.049   4.997  1.00  4.010          H  
ATOM    606  N   MET A  44      11.477  14.899   2.252  1.00  2.620          N  
ATOM    607  CA  MET A  44      11.169  13.487   2.360  1.00  3.030          C  
ATOM    608  C   MET A  44      12.363  12.677   1.931  1.00  3.020          C  
ATOM    609  O   MET A  44      12.381  12.134   0.828  1.00  2.980          O  
ATOM    610  CB  MET A  44      10.006  13.131   1.437  1.00  4.080          C  
ATOM    611  CG  MET A  44       9.542  11.661   1.500  1.00  4.080          C  
ATOM    612  SD  MET A  44       8.266  11.308   0.299  1.00  4.080          S  
ATOM    613  CE  MET A  44       6.826  12.011   0.987  1.00  4.080          C  
ATOM    614  H   MET A  44      11.183  15.389   1.412  1.00  3.140          H  
ATOM    615  HA  MET A  44      10.926  13.247   3.397  1.00  3.640          H  
ATOM    616 1HB  MET A  44       9.167  13.770   1.684  1.00  4.890          H  
ATOM    617 2HB  MET A  44      10.286  13.355   0.404  1.00  4.890          H  
ATOM    618 1HG  MET A  44      10.362  10.962   1.330  1.00  4.890          H  
ATOM    619 2HG  MET A  44       9.142  11.458   2.495  1.00  4.890          H  
ATOM    620 1HE  MET A  44       5.981  11.841   0.312  1.00  4.890          H  
ATOM    621 2HE  MET A  44       6.622  11.539   1.941  1.00  4.890          H  
ATOM    622 3HE  MET A  44       6.963  13.083   1.123  1.00  4.890          H  
ATOM    623  N   SER A  45      13.372  12.611   2.768  1.00  3.400          N  
ATOM    624  CA  SER A  45      14.539  11.853   2.360  1.00  3.610          C  
ATOM    625  C   SER A  45      14.155  10.408   2.163  1.00  3.670          C  
ATOM    626  O   SER A  45      13.412   9.855   2.968  1.00  3.880          O  
ATOM    627  CB  SER A  45      15.663  11.926   3.356  1.00  4.970          C  
ATOM    628  OG  SER A  45      16.714  11.070   2.957  1.00  4.970          O  
ATOM    629  H   SER A  45      13.298  13.122   3.652  1.00  4.080          H  
ATOM    630  HA  SER A  45      14.894  12.253   1.406  1.00  4.330          H  
ATOM    631 1HB  SER A  45      16.023  12.941   3.409  1.00  5.960          H  
ATOM    632 2HB  SER A  45      15.305  11.643   4.348  1.00  5.960          H  
ATOM    633  HG  SER A  45      17.440  11.236   3.575  1.00  5.960          H  
ATOM    634  N   THR A  46      14.692   9.782   1.122  1.00  3.770          N  
ATOM    635  CA  THR A  46      14.456   8.371   0.847  1.00  4.050          C  
ATOM    636  C   THR A  46      15.751   7.589   0.999  1.00  4.310          C  
ATOM    637  O   THR A  46      15.847   6.401   0.642  1.00  4.680          O  
ATOM    638  CB  THR A  46      13.841   8.153  -0.540  1.00  5.560          C  
ATOM    639  OG1 THR A  46      14.708   8.710  -1.536  1.00  5.560          O  
ATOM    640  CG2 THR A  46      12.461   8.825  -0.589  1.00  5.560          C  
ATOM    641  H   THR A  46      15.271  10.308   0.480  1.00  4.520          H  
ATOM    642  HA  THR A  46      13.737   7.991   1.564  1.00  4.860          H  
ATOM    643  HB  THR A  46      13.728   7.083  -0.721  1.00  6.670          H  
ATOM    644  HG1 THR A  46      14.408   8.436  -2.409  1.00  6.670          H  
ATOM    645 1HG2 THR A  46      12.006   8.671  -1.567  1.00  6.670          H  
ATOM    646 2HG2 THR A  46      11.817   8.390   0.181  1.00  6.670          H  
ATOM    647 3HG2 THR A  46      12.563   9.890  -0.407  1.00  6.670          H  
ATOM    648  N   GLU A  47      16.761   8.229   1.591  1.00  4.450          N  
ATOM    649  CA  GLU A  47      18.040   7.555   1.732  1.00  5.010          C  
ATOM    650  C   GLU A  47      17.935   6.465   2.779  1.00  5.050          C  
ATOM    651  O   GLU A  47      18.140   6.689   3.974  1.00  5.550          O  
ATOM    652  CB  GLU A  47      19.160   8.545   2.095  1.00  6.790          C  
ATOM    653  CG  GLU A  47      20.550   7.896   2.186  1.00  6.790          C  
ATOM    654  CD  GLU A  47      21.701   8.855   2.481  1.00  6.790          C  
ATOM    655  OE1 GLU A  47      21.487  10.043   2.484  1.00  6.790          O  
ATOM    656  OE2 GLU A  47      22.800   8.374   2.723  1.00  6.790          O  
ATOM    657  H   GLU A  47      16.630   9.187   1.919  1.00  5.340          H  
ATOM    658  HA  GLU A  47      18.295   7.090   0.779  1.00  6.010          H  
ATOM    659 1HB  GLU A  47      19.202   9.339   1.349  1.00  8.150          H  
ATOM    660 2HB  GLU A  47      18.940   9.008   3.056  1.00  8.150          H  
ATOM    661 1HG  GLU A  47      20.509   7.167   2.983  1.00  8.150          H  
ATOM    662 2HG  GLU A  47      20.754   7.363   1.260  1.00  8.150          H  
ATOM    663  N   ARG A  48      17.643   5.263   2.278  1.00  4.810          N  
ATOM    664  CA  ARG A  48      17.389   4.064   3.063  1.00  5.130          C  
ATOM    665  C   ARG A  48      16.166   4.319   3.944  1.00  4.810          C  
ATOM    666  O   ARG A  48      16.127   3.945   5.129  1.00  4.960          O  
ATOM    667  CB  ARG A  48      18.609   3.700   3.907  1.00  7.050          C  
ATOM    668  CG  ARG A  48      19.883   3.459   3.126  1.00  7.050          C  
ATOM    669  CD  ARG A  48      21.058   3.070   4.007  1.00  7.050          C  
ATOM    670  NE  ARG A  48      21.426   4.129   4.978  1.00  7.050          N  
ATOM    671  CZ  ARG A  48      22.145   5.231   4.701  1.00  7.050          C  
ATOM    672  NH1 ARG A  48      22.575   5.490   3.478  1.00  7.050          N  
ATOM    673  NH2 ARG A  48      22.390   6.056   5.694  1.00  7.050          N  
ATOM    674  H   ARG A  48      17.480   5.236   1.272  1.00  5.770          H  
ATOM    675  HA  ARG A  48      17.167   3.239   2.387  1.00  6.160          H  
ATOM    676 1HB  ARG A  48      18.799   4.445   4.670  1.00  8.460          H  
ATOM    677 2HB  ARG A  48      18.406   2.765   4.400  1.00  8.460          H  
ATOM    678 1HG  ARG A  48      19.717   2.654   2.414  1.00  8.460          H  
ATOM    679 2HG  ARG A  48      20.139   4.368   2.585  1.00  8.460          H  
ATOM    680 1HD  ARG A  48      20.790   2.179   4.572  1.00  8.460          H  
ATOM    681 2HD  ARG A  48      21.926   2.850   3.389  1.00  8.460          H  
ATOM    682  HE  ARG A  48      21.145   4.039   5.977  1.00  8.460          H  
ATOM    683 1HH1 ARG A  48      22.373   4.859   2.724  1.00  8.460          H  
ATOM    684 2HH1 ARG A  48      23.054   6.379   3.278  1.00  8.460          H  
ATOM    685 1HH2 ARG A  48      22.035   5.797   6.636  1.00  8.460          H  
ATOM    686 2HH2 ARG A  48      22.915   6.905   5.549  1.00  8.460          H  
ATOM    687  N   ASP A  49      15.144   4.916   3.310  1.00  4.700          N  
ATOM    688  CA  ASP A  49      13.898   5.268   3.981  1.00  4.690          C  
ATOM    689  C   ASP A  49      12.680   5.068   3.064  1.00  4.350          C  
ATOM    690  O   ASP A  49      12.811   4.629   1.920  1.00  4.660          O  
ATOM    691  CB  ASP A  49      14.009   6.741   4.422  1.00  6.570          C  
ATOM    692  CG  ASP A  49      13.178   7.144   5.594  1.00  6.570          C  
ATOM    693  OD1 ASP A  49      12.242   6.431   5.904  1.00  6.570          O  
ATOM    694  OD2 ASP A  49      13.507   8.143   6.213  1.00  6.570          O  
ATOM    695  H   ASP A  49      15.274   5.174   2.328  1.00  5.640          H  
ATOM    696  HA  ASP A  49      13.779   4.632   4.858  1.00  5.630          H  
ATOM    697 1HB  ASP A  49      15.053   6.979   4.627  1.00  7.880          H  
ATOM    698 2HB  ASP A  49      13.699   7.367   3.617  1.00  7.880          H  
ATOM    699  N   SER A  50      11.498   5.366   3.595  1.00  4.070          N  
ATOM    700  CA  SER A  50      10.213   5.208   2.908  1.00  3.890          C  
ATOM    701  C   SER A  50       9.577   6.542   2.521  1.00  3.630          C  
ATOM    702  O   SER A  50      10.256   7.557   2.393  1.00  3.810          O  
ATOM    703  CB  SER A  50       9.260   4.420   3.792  1.00  5.520          C  
ATOM    704  OG  SER A  50       8.100   4.059   3.091  1.00  5.520          O  
ATOM    705  H   SER A  50      11.513   5.701   4.558  1.00  4.880          H  
ATOM    706  HA  SER A  50      10.382   4.640   1.993  1.00  4.670          H  
ATOM    707 1HB  SER A  50       9.761   3.525   4.158  1.00  6.620          H  
ATOM    708 2HB  SER A  50       8.992   5.024   4.660  1.00  6.620          H  
ATOM    709  HG  SER A  50       7.552   3.563   3.715  1.00  6.620          H  
ATOM    710  N   GLU A  51       8.266   6.521   2.291  1.00  3.750          N  
ATOM    711  CA  GLU A  51       7.493   7.703   1.906  1.00  3.990          C  
ATOM    712  C   GLU A  51       6.167   7.681   2.690  1.00  3.700          C  
ATOM    713  O   GLU A  51       5.591   6.610   2.885  1.00  4.050          O  
ATOM    714  CB  GLU A  51       7.252   7.676   0.386  1.00  5.490          C  
ATOM    715  CG  GLU A  51       8.558   7.698  -0.474  1.00  5.490          C  
ATOM    716  CD  GLU A  51       8.318   7.651  -1.962  1.00  5.490          C  
ATOM    717  OE1 GLU A  51       7.652   6.740  -2.388  1.00  5.490          O  
ATOM    718  OE2 GLU A  51       8.796   8.508  -2.674  1.00  5.490          O  
ATOM    719  H   GLU A  51       7.793   5.632   2.406  1.00  4.500          H  
ATOM    720  HA  GLU A  51       8.046   8.604   2.175  1.00  4.790          H  
ATOM    721 1HB  GLU A  51       6.693   6.779   0.124  1.00  6.590          H  
ATOM    722 2HB  GLU A  51       6.645   8.536   0.099  1.00  6.590          H  
ATOM    723 1HG  GLU A  51       9.144   8.576  -0.231  1.00  6.590          H  
ATOM    724 2HG  GLU A  51       9.155   6.832  -0.216  1.00  6.590          H  
ATOM    725  N   THR A  52       5.674   8.837   3.148  1.00  3.510          N  
ATOM    726  CA  THR A  52       4.402   8.850   3.892  1.00  3.480          C  
ATOM    727  C   THR A  52       3.634  10.178   3.854  1.00  3.160          C  
ATOM    728  O   THR A  52       3.950  11.075   3.073  1.00  3.340          O  
ATOM    729  CB  THR A  52       4.631   8.438   5.361  1.00  4.880          C  
ATOM    730  OG1 THR A  52       3.371   8.226   6.008  1.00  4.880          O  
ATOM    731  CG2 THR A  52       5.374   9.510   6.092  1.00  4.880          C  
ATOM    732  H   THR A  52       6.175   9.694   2.971  1.00  4.210          H  
ATOM    733  HA  THR A  52       3.752   8.095   3.449  1.00  4.180          H  
ATOM    734  HB  THR A  52       5.209   7.515   5.391  1.00  5.860          H  
ATOM    735  HG1 THR A  52       3.536   7.821   6.910  1.00  5.860          H  
ATOM    736 1HG2 THR A  52       5.533   9.191   7.121  1.00  5.860          H  
ATOM    737 2HG2 THR A  52       6.307   9.664   5.598  1.00  5.860          H  
ATOM    738 3HG2 THR A  52       4.828  10.435   6.101  1.00  5.860          H  
ATOM    739  N   THR A  53       2.607  10.241   4.708  1.00  3.190          N  
ATOM    740  CA  THR A  53       1.680  11.354   4.945  1.00  3.380          C  
ATOM    741  C   THR A  53       2.373  12.585   5.551  1.00  3.210          C  
ATOM    742  O   THR A  53       3.253  12.469   6.406  1.00  3.530          O  
ATOM    743  CB  THR A  53       0.508  10.890   5.856  1.00  4.660          C  
ATOM    744  OG1 THR A  53      -0.205   9.819   5.209  1.00  4.660          O  
ATOM    745  CG2 THR A  53      -0.485  12.039   6.117  1.00  4.660          C  
ATOM    746  H   THR A  53       2.467   9.408   5.280  1.00  3.830          H  
ATOM    747  HA  THR A  53       1.259  11.652   3.986  1.00  4.060          H  
ATOM    748  HB  THR A  53       0.910  10.529   6.807  1.00  5.590          H  
ATOM    749  HG1 THR A  53      -0.808   9.411   5.839  1.00  5.590          H  
ATOM    750 1HG2 THR A  53      -1.296  11.673   6.745  1.00  5.590          H  
ATOM    751 2HG2 THR A  53       0.001  12.858   6.628  1.00  5.590          H  
ATOM    752 3HG2 THR A  53      -0.895  12.394   5.175  1.00  5.590          H  
ATOM    753  N   PHE A  54       1.976  13.769   5.096  1.00  3.110          N  
ATOM    754  CA  PHE A  54       2.541  15.032   5.569  1.00  3.130          C  
ATOM    755  C   PHE A  54       1.748  15.676   6.692  1.00  3.120          C  
ATOM    756  O   PHE A  54       0.670  15.207   7.078  1.00  3.230          O  
ATOM    757  CB  PHE A  54       2.631  15.997   4.388  1.00  4.370          C  
ATOM    758  CG  PHE A  54       1.356  16.288   3.717  1.00  4.370          C  
ATOM    759  CD1 PHE A  54       0.594  17.385   4.072  1.00  4.370          C  
ATOM    760  CD2 PHE A  54       0.900  15.458   2.709  1.00  4.370          C  
ATOM    761  CE1 PHE A  54      -0.583  17.651   3.423  1.00  4.370          C  
ATOM    762  CE2 PHE A  54      -0.286  15.720   2.074  1.00  4.370          C  
ATOM    763  CZ  PHE A  54      -1.027  16.827   2.434  1.00  4.370          C  
ATOM    764  H   PHE A  54       1.244  13.795   4.403  1.00  3.730          H  
ATOM    765  HA  PHE A  54       3.542  14.847   5.955  1.00  3.760          H  
ATOM    766 1HB  PHE A  54       3.020  16.939   4.738  1.00  5.250          H  
ATOM    767 2HB  PHE A  54       3.314  15.626   3.649  1.00  5.250          H  
ATOM    768  HD1 PHE A  54       0.938  18.064   4.858  1.00  5.250          H  
ATOM    769  HD2 PHE A  54       1.498  14.590   2.411  1.00  5.250          H  
ATOM    770  HE1 PHE A  54      -1.163  18.524   3.690  1.00  5.250          H  
ATOM    771  HE2 PHE A  54      -0.636  15.064   1.275  1.00  5.250          H  
ATOM    772  HZ  PHE A  54      -1.967  17.054   1.925  1.00  5.250          H  
ATOM    773  N   ASP A  55       2.250  16.802   7.212  1.00  3.450          N  
ATOM    774  CA  ASP A  55       1.492  17.462   8.272  1.00  3.740          C  
ATOM    775  C   ASP A  55       0.361  18.266   7.691  1.00  3.860          C  
ATOM    776  O   ASP A  55       0.454  19.480   7.500  1.00  4.170          O  
ATOM    777  CB  ASP A  55       2.356  18.367   9.154  1.00  5.120          C  
ATOM    778  CG  ASP A  55       1.555  19.018  10.372  1.00  5.120          C  
ATOM    779  OD1 ASP A  55       0.290  19.088  10.360  1.00  5.120          O  
ATOM    780  OD2 ASP A  55       2.222  19.424  11.314  1.00  5.120          O  
ATOM    781  H   ASP A  55       3.158  17.148   6.883  1.00  4.140          H  
ATOM    782  HA  ASP A  55       1.062  16.691   8.913  1.00  4.490          H  
ATOM    783 1HB  ASP A  55       3.191  17.787   9.557  1.00  6.140          H  
ATOM    784 2HB  ASP A  55       2.780  19.169   8.546  1.00  6.140          H  
ATOM    785  N   GLU A  56      -0.722  17.560   7.449  1.00  4.130          N  
ATOM    786  CA  GLU A  56      -1.912  18.077   6.810  1.00  4.540          C  
ATOM    787  C   GLU A  56      -2.685  19.106   7.623  1.00  4.820          C  
ATOM    788  O   GLU A  56      -3.641  19.679   7.106  1.00  4.990          O  
ATOM    789  CB  GLU A  56      -2.822  16.919   6.388  1.00  6.190          C  
ATOM    790  CG  GLU A  56      -3.446  16.139   7.539  1.00  6.190          C  
ATOM    791  CD  GLU A  56      -4.258  14.952   7.078  1.00  6.190          C  
ATOM    792  OE1 GLU A  56      -4.509  14.840   5.900  1.00  6.190          O  
ATOM    793  OE2 GLU A  56      -4.623  14.152   7.907  1.00  6.190          O  
ATOM    794  H   GLU A  56      -0.643  16.556   7.637  1.00  4.960          H  
ATOM    795  HA  GLU A  56      -1.588  18.579   5.907  1.00  5.450          H  
ATOM    796 1HB  GLU A  56      -3.626  17.302   5.761  1.00  7.430          H  
ATOM    797 2HB  GLU A  56      -2.243  16.213   5.786  1.00  7.430          H  
ATOM    798 1HG  GLU A  56      -2.655  15.790   8.201  1.00  7.430          H  
ATOM    799 2HG  GLU A  56      -4.091  16.808   8.114  1.00  7.430          H  
ATOM    800  N   ASP A  57      -2.346  19.319   8.903  1.00  5.240          N  
ATOM    801  CA  ASP A  57      -3.115  20.313   9.643  1.00  5.900          C  
ATOM    802  C   ASP A  57      -2.446  21.669   9.547  1.00  5.810          C  
ATOM    803  O   ASP A  57      -3.109  22.685   9.329  1.00  6.000          O  
ATOM    804  CB  ASP A  57      -3.291  19.925  11.111  1.00  8.000          C  
ATOM    805  CG  ASP A  57      -4.170  18.693  11.322  1.00  8.000          C  
ATOM    806  OD1 ASP A  57      -5.254  18.660  10.797  1.00  8.000          O  
ATOM    807  OD2 ASP A  57      -3.770  17.810  12.053  1.00  8.000          O  
ATOM    808  H   ASP A  57      -1.520  18.871   9.329  1.00  6.290          H  
ATOM    809  HA  ASP A  57      -4.105  20.393   9.197  1.00  7.080          H  
ATOM    810 1HB  ASP A  57      -2.302  19.725  11.540  1.00  9.600          H  
ATOM    811 2HB  ASP A  57      -3.716  20.764  11.658  1.00  9.600          H  
ATOM    812  N   SER A  58      -1.118  21.693   9.653  1.00  5.900          N  
ATOM    813  CA  SER A  58      -0.410  22.964   9.559  1.00  6.260          C  
ATOM    814  C   SER A  58      -0.110  23.320   8.105  1.00  5.920          C  
ATOM    815  O   SER A  58      -0.033  24.493   7.740  1.00  6.170          O  
ATOM    816  CB  SER A  58       0.876  22.906  10.346  1.00  8.620          C  
ATOM    817  OG  SER A  58       0.637  22.768  11.723  1.00  8.620          O  
ATOM    818  H   SER A  58      -0.604  20.823   9.879  1.00  7.080          H  
ATOM    819  HA  SER A  58      -1.040  23.746   9.981  1.00  7.510          H  
ATOM    820 1HB  SER A  58       1.469  22.062   9.992  1.00 10.340          H  
ATOM    821 2HB  SER A  58       1.448  23.813  10.162  1.00 10.340          H  
ATOM    822  HG  SER A  58       1.498  22.628  12.125  1.00 10.340          H  
ATOM    823  N   GLN A  59       0.047  22.291   7.272  1.00  5.640          N  
ATOM    824  CA  GLN A  59       0.397  22.401   5.869  1.00  5.670          C  
ATOM    825  C   GLN A  59      -0.507  21.578   4.921  1.00  5.110          C  
ATOM    826  O   GLN A  59      -0.004  20.830   4.079  1.00  4.620          O  
ATOM    827  CB  GLN A  59       1.896  22.088   5.698  1.00  7.930          C  
ATOM    828  CG  GLN A  59       2.796  23.213   6.253  1.00  7.930          C  
ATOM    829  CD  GLN A  59       4.342  23.064   6.123  1.00  7.930          C  
ATOM    830  OE1 GLN A  59       4.948  22.309   6.889  1.00  7.930          O  
ATOM    831  NE2 GLN A  59       4.972  23.799   5.180  1.00  7.930          N  
ATOM    832  H   GLN A  59      -0.036  21.336   7.628  1.00  6.770          H  
ATOM    833  HA  GLN A  59       0.297  23.444   5.584  1.00  6.800          H  
ATOM    834 1HB  GLN A  59       2.134  21.171   6.246  1.00  9.510          H  
ATOM    835 2HB  GLN A  59       2.122  21.909   4.703  1.00  9.510          H  
ATOM    836 1HG  GLN A  59       2.516  24.121   5.726  1.00  9.510          H  
ATOM    837 2HG  GLN A  59       2.578  23.323   7.308  1.00  9.510          H  
ATOM    838 1HE2 GLN A  59       5.998  23.767   5.067  1.00  9.510          H  
ATOM    839 2HE2 GLN A  59       4.471  24.381   4.507  1.00  9.510          H  
ATOM    840  N   PRO A  60      -1.848  21.770   4.945  1.00  5.530          N  
ATOM    841  CA  PRO A  60      -2.827  21.000   4.184  1.00  5.490          C  
ATOM    842  C   PRO A  60      -2.591  21.049   2.678  1.00  5.200          C  
ATOM    843  O   PRO A  60      -2.977  20.127   1.961  1.00  5.410          O  
ATOM    844  CB  PRO A  60      -4.153  21.686   4.550  1.00  8.230          C  
ATOM    845  CG  PRO A  60      -3.766  23.065   5.045  1.00  8.230          C  
ATOM    846  CD  PRO A  60      -2.445  22.865   5.735  1.00  8.230          C  
ATOM    847  HA  PRO A  60      -2.838  19.964   4.540  1.00  6.590          H  
ATOM    848 1HB  PRO A  60      -4.806  21.721   3.667  1.00  9.880          H  
ATOM    849 2HB  PRO A  60      -4.682  21.094   5.315  1.00  9.880          H  
ATOM    850 1HG  PRO A  60      -3.708  23.775   4.208  1.00  9.880          H  
ATOM    851 2HG  PRO A  60      -4.538  23.449   5.732  1.00  9.880          H  
ATOM    852 1HD  PRO A  60      -1.867  23.794   5.685  1.00  9.880          H  
ATOM    853 2HD  PRO A  60      -2.626  22.540   6.765  1.00  9.880          H  
ATOM    854  N   ASN A  61      -1.918  22.095   2.197  1.00  5.060          N  
ATOM    855  CA  ASN A  61      -1.618  22.216   0.793  1.00  5.100          C  
ATOM    856  C   ASN A  61      -0.145  22.555   0.576  1.00  4.410          C  
ATOM    857  O   ASN A  61       0.204  23.335  -0.313  1.00  4.820          O  
ATOM    858  CB  ASN A  61      -2.521  23.274   0.222  1.00  7.120          C  
ATOM    859  CG  ASN A  61      -2.297  24.572   0.937  1.00  7.120          C  
ATOM    860  OD1 ASN A  61      -1.743  24.579   2.062  1.00  7.120          O  
ATOM    861  ND2 ASN A  61      -2.712  25.660   0.339  1.00  7.120          N  
ATOM    862  H   ASN A  61      -1.635  22.879   2.779  1.00  6.070          H  
ATOM    863  HA  ASN A  61      -1.812  21.261   0.303  1.00  6.120          H  
ATOM    864 1HB  ASN A  61      -2.323  23.403  -0.842  1.00  8.550          H  
ATOM    865 2HB  ASN A  61      -3.563  22.972   0.338  1.00  8.550          H  
ATOM    866 1HD2 ASN A  61      -2.588  26.552   0.775  1.00  8.550          H  
ATOM    867 2HD2 ASN A  61      -3.150  25.600  -0.558  1.00  8.550          H  
ATOM    868  N   ASP A  62       0.715  21.897   1.351  1.00  3.680          N  
ATOM    869  CA  ASP A  62       2.167  22.024   1.271  1.00  3.240          C  
ATOM    870  C   ASP A  62       2.727  20.697   1.805  1.00  2.540          C  
ATOM    871  O   ASP A  62       2.861  20.480   3.008  1.00  2.750          O  
ATOM    872  CB  ASP A  62       2.612  23.268   2.051  1.00  4.710          C  
ATOM    873  CG  ASP A  62       4.068  23.593   1.962  1.00  4.710          C  
ATOM    874  OD1 ASP A  62       4.789  22.865   1.319  1.00  4.710          O  
ATOM    875  OD2 ASP A  62       4.468  24.571   2.583  1.00  4.710          O  
ATOM    876  H   ASP A  62       0.331  21.299   2.090  1.00  4.420          H  
ATOM    877  HA  ASP A  62       2.465  22.137   0.229  1.00  3.890          H  
ATOM    878 1HB  ASP A  62       2.069  24.125   1.646  1.00  5.650          H  
ATOM    879 2HB  ASP A  62       2.329  23.197   3.063  1.00  5.650          H  
ATOM    880  N   GLU A  63       3.039  19.781   0.901  1.00  2.170          N  
ATOM    881  CA  GLU A  63       3.267  18.393   1.296  1.00  1.830          C  
ATOM    882  C   GLU A  63       4.616  18.080   1.965  1.00  1.810          C  
ATOM    883  O   GLU A  63       5.481  17.405   1.403  1.00  1.940          O  
ATOM    884  CB  GLU A  63       3.058  17.528   0.055  1.00  2.700          C  
ATOM    885  CG  GLU A  63       1.618  17.673  -0.539  1.00  2.700          C  
ATOM    886  CD  GLU A  63       1.355  16.840  -1.772  1.00  2.700          C  
ATOM    887  OE1 GLU A  63       2.047  15.878  -1.978  1.00  2.700          O  
ATOM    888  OE2 GLU A  63       0.473  17.176  -2.519  1.00  2.700          O  
ATOM    889  H   GLU A  63       3.022  20.031  -0.077  1.00  2.600          H  
ATOM    890  HA  GLU A  63       2.489  18.140   2.006  1.00  2.200          H  
ATOM    891 1HB  GLU A  63       3.783  17.801  -0.702  1.00  3.240          H  
ATOM    892 2HB  GLU A  63       3.218  16.480   0.308  1.00  3.240          H  
ATOM    893 1HG  GLU A  63       0.902  17.413   0.220  1.00  3.240          H  
ATOM    894 2HG  GLU A  63       1.451  18.716  -0.792  1.00  3.240          H  
ATOM    895  N   VAL A  64       4.735  18.540   3.205  1.00  1.850          N  
ATOM    896  CA  VAL A  64       5.917  18.375   4.040  1.00  2.050          C  
ATOM    897  C   VAL A  64       5.902  17.159   4.952  1.00  2.090          C  
ATOM    898  O   VAL A  64       5.178  17.110   5.959  1.00  2.390          O  
ATOM    899  CB  VAL A  64       6.079  19.630   4.922  1.00  2.790          C  
ATOM    900  CG1 VAL A  64       7.258  19.514   5.905  1.00  2.790          C  
ATOM    901  CG2 VAL A  64       6.322  20.816   4.008  1.00  2.790          C  
ATOM    902  H   VAL A  64       3.952  19.112   3.526  1.00  2.220          H  
ATOM    903  HA  VAL A  64       6.781  18.296   3.380  1.00  2.460          H  
ATOM    904  HB  VAL A  64       5.167  19.780   5.508  1.00  3.350          H  
ATOM    905 1HG1 VAL A  64       7.301  20.424   6.492  1.00  3.350          H  
ATOM    906 2HG1 VAL A  64       7.128  18.674   6.583  1.00  3.350          H  
ATOM    907 3HG1 VAL A  64       8.172  19.399   5.377  1.00  3.350          H  
ATOM    908 1HG2 VAL A  64       6.441  21.704   4.599  1.00  3.350          H  
ATOM    909 2HG2 VAL A  64       7.229  20.651   3.435  1.00  3.350          H  
ATOM    910 3HG2 VAL A  64       5.483  20.950   3.321  1.00  3.350          H  
ATOM    911  N   VAL A  65       6.761  16.200   4.612  1.00  2.010          N  
ATOM    912  CA  VAL A  65       6.925  14.967   5.367  1.00  2.250          C  
ATOM    913  C   VAL A  65       8.318  14.972   6.023  1.00  2.420          C  
ATOM    914  O   VAL A  65       9.268  14.483   5.414  1.00  2.370          O  
ATOM    915  CB  VAL A  65       6.805  13.785   4.398  1.00  3.050          C  
ATOM    916  CG1 VAL A  65       6.928  12.494   5.123  1.00  3.050          C  
ATOM    917  CG2 VAL A  65       5.490  13.875   3.705  1.00  3.050          C  
ATOM    918  H   VAL A  65       7.267  16.326   3.742  1.00  2.410          H  
ATOM    919  HA  VAL A  65       6.128  14.892   6.097  1.00  2.700          H  
ATOM    920  HB  VAL A  65       7.608  13.830   3.667  1.00  3.660          H  
ATOM    921 1HG1 VAL A  65       6.840  11.678   4.418  1.00  3.660          H  
ATOM    922 2HG1 VAL A  65       7.877  12.438   5.610  1.00  3.660          H  
ATOM    923 3HG1 VAL A  65       6.133  12.425   5.863  1.00  3.660          H  
ATOM    924 1HG2 VAL A  65       5.368  13.071   3.025  1.00  3.660          H  
ATOM    925 2HG2 VAL A  65       4.730  13.813   4.430  1.00  3.660          H  
ATOM    926 3HG2 VAL A  65       5.414  14.808   3.157  1.00  3.660          H  
ATOM    927  N   PRO A  66       8.451  15.442   7.274  1.00  2.880          N  
ATOM    928  CA  PRO A  66       9.716  15.712   7.939  1.00  3.220          C  
ATOM    929  C   PRO A  66      10.490  14.480   8.404  1.00  3.100          C  
ATOM    930  O   PRO A  66       9.877  13.535   8.911  1.00  3.160          O  
ATOM    931  CB  PRO A  66       9.246  16.486   9.181  1.00  4.830          C  
ATOM    932  CG  PRO A  66       7.861  15.948   9.472  1.00  4.830          C  
ATOM    933  CD  PRO A  66       7.264  15.637   8.123  1.00  4.830          C  
ATOM    934  HA  PRO A  66      10.311  16.355   7.285  1.00  3.860          H  
ATOM    935 1HB  PRO A  66       9.950  16.325  10.010  1.00  5.800          H  
ATOM    936 2HB  PRO A  66       9.235  17.553   8.972  1.00  5.800          H  
ATOM    937 1HG  PRO A  66       7.928  15.056  10.119  1.00  5.800          H  
ATOM    938 2HG  PRO A  66       7.277  16.698  10.026  1.00  5.800          H  
ATOM    939 1HD  PRO A  66       6.684  14.703   8.208  1.00  5.800          H  
ATOM    940 2HD  PRO A  66       6.664  16.484   7.781  1.00  5.800          H  
ATOM    941  N   TYR A  67      11.824  14.520   8.396  1.00  3.300          N  
ATOM    942  CA  TYR A  67      12.721  15.520   7.822  1.00  3.050          C  
ATOM    943  C   TYR A  67      14.058  14.812   7.632  1.00  3.450          C  
ATOM    944  O   TYR A  67      14.355  13.868   8.358  1.00  4.130          O  
ATOM    945  CB  TYR A  67      12.861  16.819   8.631  1.00  4.370          C  
ATOM    946  CG  TYR A  67      13.764  17.779   7.898  1.00  4.370          C  
ATOM    947  CD1 TYR A  67      13.340  18.344   6.725  1.00  4.370          C  
ATOM    948  CD2 TYR A  67      15.001  18.060   8.377  1.00  4.370          C  
ATOM    949  CE1 TYR A  67      14.172  19.156   5.997  1.00  4.370          C  
ATOM    950  CE2 TYR A  67      15.847  18.862   7.666  1.00  4.370          C  
ATOM    951  CZ  TYR A  67      15.445  19.401   6.464  1.00  4.370          C  
ATOM    952  OH  TYR A  67      16.327  20.173   5.722  1.00  4.370          O  
ATOM    953  H   TYR A  67      12.297  13.754   8.846  1.00  3.960          H  
ATOM    954  HA  TYR A  67      12.378  15.777   6.818  1.00  3.660          H  
ATOM    955 1HB  TYR A  67      11.911  17.303   8.785  1.00  5.240          H  
ATOM    956 2HB  TYR A  67      13.296  16.593   9.600  1.00  5.240          H  
ATOM    957  HD1 TYR A  67      12.365  18.123   6.364  1.00  5.240          H  
ATOM    958  HD2 TYR A  67      15.323  17.626   9.310  1.00  5.240          H  
ATOM    959  HE1 TYR A  67      13.838  19.578   5.048  1.00  5.240          H  
ATOM    960  HE2 TYR A  67      16.852  19.060   8.042  1.00  5.240          H  
ATOM    961  HH  TYR A  67      17.211  20.200   6.181  1.00  5.240          H  
ATOM    962  N   SER A  68      14.843  15.234   6.648  1.00  3.370          N  
ATOM    963  CA  SER A  68      16.150  14.652   6.323  1.00  4.040          C  
ATOM    964  C   SER A  68      17.225  14.722   7.431  1.00  4.200          C  
ATOM    965  O   SER A  68      18.247  14.036   7.344  1.00  4.360          O  
ATOM    966  CB  SER A  68      16.654  15.298   5.044  1.00  5.390          C  
ATOM    967  OG  SER A  68      16.919  16.657   5.218  1.00  5.390          O  
ATOM    968  H   SER A  68      14.538  16.016   6.078  1.00  4.040          H  
ATOM    969  HA  SER A  68      15.985  13.597   6.112  1.00  4.850          H  
ATOM    970 1HB  SER A  68      17.553  14.788   4.703  1.00  6.470          H  
ATOM    971 2HB  SER A  68      15.896  15.182   4.267  1.00  6.470          H  
ATOM    972  HG  SER A  68      17.086  17.014   4.336  1.00  6.470          H  
ATOM    973  N   ASP A  69      17.027  15.576   8.434  1.00  4.530          N  
ATOM    974  CA  ASP A  69      17.941  15.711   9.569  1.00  4.890          C  
ATOM    975  C   ASP A  69      17.227  16.181  10.838  1.00  4.910          C  
ATOM    976  O   ASP A  69      17.030  17.383  11.058  1.00  5.190          O  
ATOM    977  CB  ASP A  69      19.092  16.686   9.319  1.00  6.700          C  
ATOM    978  CG  ASP A  69      20.086  16.658  10.530  1.00  6.700          C  
ATOM    979  OD1 ASP A  69      19.834  15.869  11.446  1.00  6.700          O  
ATOM    980  OD2 ASP A  69      21.031  17.425  10.563  1.00  6.700          O  
ATOM    981  H   ASP A  69      16.170  16.101   8.423  1.00  5.440          H  
ATOM    982  HA  ASP A  69      18.370  14.729   9.771  1.00  5.870          H  
ATOM    983 1HB  ASP A  69      19.623  16.404   8.407  1.00  8.040          H  
ATOM    984 2HB  ASP A  69      18.706  17.703   9.182  1.00  8.040          H  
ATOM    985  N   ASP A  70      16.901  15.233  11.703  1.00  5.010          N  
ATOM    986  CA  ASP A  70      16.180  15.482  12.945  1.00  5.510          C  
ATOM    987  C   ASP A  70      16.901  16.413  13.921  1.00  5.520          C  
ATOM    988  O   ASP A  70      16.267  16.996  14.807  1.00  5.760          O  
ATOM    989  CB  ASP A  70      15.940  14.164  13.694  1.00  7.510          C  
ATOM    990  CG  ASP A  70      14.856  13.261  13.141  1.00  7.510          C  
ATOM    991  OD1 ASP A  70      14.087  13.679  12.316  1.00  7.510          O  
ATOM    992  OD2 ASP A  70      14.793  12.150  13.605  1.00  7.510          O  
ATOM    993  H   ASP A  70      17.129  14.280  11.458  1.00  6.010          H  
ATOM    994  HA  ASP A  70      15.219  15.933  12.691  1.00  6.610          H  
ATOM    995 1HB  ASP A  70      16.873  13.598  13.685  1.00  9.020          H  
ATOM    996 2HB  ASP A  70      15.730  14.367  14.725  1.00  9.020          H  
ATOM    997  N   GLU A  71      18.230  16.491  13.834  1.00  5.580          N  
ATOM    998  CA  GLU A  71      18.985  17.268  14.807  1.00  5.880          C  
ATOM    999  C   GLU A  71      19.229  18.731  14.450  1.00  5.650          C  
ATOM   1000  O   GLU A  71      19.784  19.466  15.272  1.00  6.100          O  
ATOM   1001  CB  GLU A  71      20.328  16.588  15.099  1.00  8.110          C  
ATOM   1002  CG  GLU A  71      20.202  15.222  15.789  1.00  8.110          C  
ATOM   1003  CD  GLU A  71      21.537  14.567  16.094  1.00  8.110          C  
ATOM   1004  OE1 GLU A  71      22.554  15.141  15.784  1.00  8.110          O  
ATOM   1005  OE2 GLU A  71      21.530  13.489  16.642  1.00  8.110          O  
ATOM   1006  H   GLU A  71      18.735  16.046  13.048  1.00  6.700          H  
ATOM   1007  HA  GLU A  71      18.419  17.259  15.736  1.00  7.060          H  
ATOM   1008 1HB  GLU A  71      20.865  16.440  14.158  1.00  9.730          H  
ATOM   1009 2HB  GLU A  71      20.937  17.232  15.729  1.00  9.730          H  
ATOM   1010 1HG  GLU A  71      19.652  15.352  16.720  1.00  9.730          H  
ATOM   1011 2HG  GLU A  71      19.619  14.562  15.148  1.00  9.730          H  
ATOM   1012  N   THR A  72      18.831  19.179  13.260  1.00  5.240          N  
ATOM   1013  CA  THR A  72      19.120  20.569  12.928  1.00  5.250          C  
ATOM   1014  C   THR A  72      17.850  21.412  12.900  1.00  4.800          C  
ATOM   1015  O   THR A  72      17.065  21.352  11.947  1.00  4.370          O  
ATOM   1016  CB  THR A  72      19.871  20.693  11.571  1.00  7.350          C  
ATOM   1017  OG1 THR A  72      21.129  19.986  11.621  1.00  7.350          O  
ATOM   1018  CG2 THR A  72      20.169  22.158  11.289  1.00  7.350          C  
ATOM   1019  H   THR A  72      18.332  18.566  12.605  1.00  6.290          H  
ATOM   1020  HA  THR A  72      19.773  20.982  13.694  1.00  6.300          H  
ATOM   1021  HB  THR A  72      19.258  20.278  10.767  1.00  8.820          H  
ATOM   1022  HG1 THR A  72      20.994  19.020  11.417  1.00  8.820          H  
ATOM   1023 1HG2 THR A  72      20.700  22.232  10.341  1.00  8.820          H  
ATOM   1024 2HG2 THR A  72      19.263  22.718  11.232  1.00  8.820          H  
ATOM   1025 3HG2 THR A  72      20.791  22.561  12.084  1.00  8.820          H  
ATOM   1026  N   GLU A  73      17.677  22.254  13.926  1.00  5.140          N  
ATOM   1027  CA  GLU A  73      16.465  23.062  14.014  1.00  5.150          C  
ATOM   1028  C   GLU A  73      16.345  24.062  12.881  1.00  4.610          C  
ATOM   1029  O   GLU A  73      15.271  24.224  12.313  1.00  4.450          O  
ATOM   1030  CB  GLU A  73      16.362  23.794  15.348  1.00  7.210          C  
ATOM   1031  CG  GLU A  73      16.079  22.900  16.548  1.00  7.210          C  
ATOM   1032  CD  GLU A  73      15.955  23.689  17.827  1.00  7.210          C  
ATOM   1033  OE1 GLU A  73      16.248  24.857  17.801  1.00  7.210          O  
ATOM   1034  OE2 GLU A  73      15.556  23.135  18.832  1.00  7.210          O  
ATOM   1035  H   GLU A  73      18.369  22.280  14.667  1.00  6.170          H  
ATOM   1036  HA  GLU A  73      15.611  22.392  13.949  1.00  6.180          H  
ATOM   1037 1HB  GLU A  73      17.293  24.329  15.538  1.00  8.650          H  
ATOM   1038 2HB  GLU A  73      15.566  24.539  15.288  1.00  8.650          H  
ATOM   1039 1HG  GLU A  73      15.149  22.358  16.373  1.00  8.650          H  
ATOM   1040 2HG  GLU A  73      16.881  22.169  16.645  1.00  8.650          H  
ATOM   1041  N   ASP A  74      17.454  24.681  12.473  1.00  4.580          N  
ATOM   1042  CA  ASP A  74      17.344  25.677  11.412  1.00  4.500          C  
ATOM   1043  C   ASP A  74      16.708  25.076  10.166  1.00  4.000          C  
ATOM   1044  O   ASP A  74      15.798  25.667   9.575  1.00  4.250          O  
ATOM   1045  CB  ASP A  74      18.728  26.198  11.021  1.00  6.330          C  
ATOM   1046  CG  ASP A  74      19.398  27.060  12.076  1.00  6.330          C  
ATOM   1047  OD1 ASP A  74      18.754  27.485  13.002  1.00  6.330          O  
ATOM   1048  OD2 ASP A  74      20.574  27.269  11.945  1.00  6.330          O  
ATOM   1049  H   ASP A  74      18.323  24.537  12.964  1.00  5.500          H  
ATOM   1050  HA  ASP A  74      16.721  26.501  11.764  1.00  5.400          H  
ATOM   1051 1HB  ASP A  74      19.382  25.358  10.798  1.00  7.600          H  
ATOM   1052 2HB  ASP A  74      18.637  26.784  10.103  1.00  7.600          H  
ATOM   1053  N   GLU A  75      17.155  23.881   9.794  1.00  3.700          N  
ATOM   1054  CA  GLU A  75      16.614  23.214   8.635  1.00  3.610          C  
ATOM   1055  C   GLU A  75      15.159  22.802   8.840  1.00  3.250          C  
ATOM   1056  O   GLU A  75      14.362  22.859   7.905  1.00  3.110          O  
ATOM   1057  CB  GLU A  75      17.462  22.035   8.241  1.00  5.090          C  
ATOM   1058  CG  GLU A  75      18.821  22.393   7.674  1.00  5.090          C  
ATOM   1059  CD  GLU A  75      19.555  21.193   7.180  1.00  5.090          C  
ATOM   1060  OE1 GLU A  75      18.905  20.200   6.925  1.00  5.090          O  
ATOM   1061  OE2 GLU A  75      20.750  21.260   7.039  1.00  5.090          O  
ATOM   1062  H   GLU A  75      17.902  23.454  10.319  1.00  4.440          H  
ATOM   1063  HA  GLU A  75      16.642  23.922   7.804  1.00  4.330          H  
ATOM   1064 1HB  GLU A  75      17.601  21.378   9.105  1.00  6.110          H  
ATOM   1065 2HB  GLU A  75      16.946  21.510   7.521  1.00  6.110          H  
ATOM   1066 1HG  GLU A  75      18.680  23.085   6.844  1.00  6.110          H  
ATOM   1067 2HG  GLU A  75      19.407  22.900   8.432  1.00  6.110          H  
ATOM   1068  N   LEU A  76      14.798  22.381  10.054  1.00  3.450          N  
ATOM   1069  CA  LEU A  76      13.401  22.047  10.296  1.00  3.410          C  
ATOM   1070  C   LEU A  76      12.514  23.293  10.146  1.00  3.530          C  
ATOM   1071  O   LEU A  76      11.436  23.236   9.551  1.00  3.780          O  
ATOM   1072  CB  LEU A  76      13.215  21.463  11.710  1.00  4.790          C  
ATOM   1073  CG  LEU A  76      13.803  20.051  11.993  1.00  4.790          C  
ATOM   1074  CD1 LEU A  76      13.755  19.746  13.503  1.00  4.790          C  
ATOM   1075  CD2 LEU A  76      12.983  19.019  11.258  1.00  4.790          C  
ATOM   1076  H   LEU A  76      15.508  22.258  10.787  1.00  4.140          H  
ATOM   1077  HA  LEU A  76      13.091  21.324   9.547  1.00  4.090          H  
ATOM   1078 1HB  LEU A  76      13.650  22.158  12.424  1.00  5.750          H  
ATOM   1079 2HB  LEU A  76      12.160  21.412  11.896  1.00  5.750          H  
ATOM   1080  HG  LEU A  76      14.844  20.011  11.657  1.00  5.750          H  
ATOM   1081 1HD1 LEU A  76      14.173  18.751  13.680  1.00  5.750          H  
ATOM   1082 2HD1 LEU A  76      14.341  20.476  14.044  1.00  5.750          H  
ATOM   1083 3HD1 LEU A  76      12.727  19.774  13.857  1.00  5.750          H  
ATOM   1084 1HD2 LEU A  76      13.397  18.031  11.458  1.00  5.750          H  
ATOM   1085 2HD2 LEU A  76      11.949  19.056  11.601  1.00  5.750          H  
ATOM   1086 3HD2 LEU A  76      13.012  19.217  10.206  1.00  5.750          H  
ATOM   1087  N   ASP A  77      12.977  24.446  10.643  1.00  3.700          N  
ATOM   1088  CA  ASP A  77      12.201  25.685  10.544  1.00  4.250          C  
ATOM   1089  C   ASP A  77      12.029  26.107   9.081  1.00  4.240          C  
ATOM   1090  O   ASP A  77      10.952  26.552   8.665  1.00  4.800          O  
ATOM   1091  CB  ASP A  77      12.842  26.790  11.371  1.00  5.730          C  
ATOM   1092  CG  ASP A  77      12.722  26.565  12.913  1.00  5.730          C  
ATOM   1093  OD1 ASP A  77      11.977  25.703  13.383  1.00  5.730          O  
ATOM   1094  OD2 ASP A  77      13.377  27.306  13.606  1.00  5.730          O  
ATOM   1095  H   ASP A  77      13.862  24.438  11.160  1.00  4.440          H  
ATOM   1096  HA  ASP A  77      11.211  25.514  10.949  1.00  5.100          H  
ATOM   1097 1HB  ASP A  77      13.907  26.850  11.114  1.00  6.880          H  
ATOM   1098 2HB  ASP A  77      12.391  27.745  11.115  1.00  6.880          H  
ATOM   1099  N   ASP A  78      13.052  25.849   8.268  1.00  3.910          N  
ATOM   1100  CA  ASP A  78      13.047  26.155   6.835  1.00  4.420          C  
ATOM   1101  C   ASP A  78      11.965  25.399   6.045  1.00  4.530          C  
ATOM   1102  O   ASP A  78      11.733  25.710   4.874  1.00  5.230          O  
ATOM   1103  CB  ASP A  78      14.411  25.891   6.179  1.00  5.980          C  
ATOM   1104  CG  ASP A  78      15.517  26.929   6.515  1.00  5.980          C  
ATOM   1105  OD1 ASP A  78      15.212  27.995   7.010  1.00  5.980          O  
ATOM   1106  OD2 ASP A  78      16.662  26.634   6.240  1.00  5.980          O  
ATOM   1107  H   ASP A  78      13.926  25.528   8.701  1.00  4.690          H  
ATOM   1108  HA  ASP A  78      12.843  27.220   6.732  1.00  5.300          H  
ATOM   1109 1HB  ASP A  78      14.760  24.909   6.483  1.00  7.180          H  
ATOM   1110 2HB  ASP A  78      14.286  25.862   5.098  1.00  7.180          H  
ATOM   1111  N   GLN A  79      11.292  24.409   6.659  1.00  4.070          N  
ATOM   1112  CA  GLN A  79      10.230  23.660   5.983  1.00  4.370          C  
ATOM   1113  C   GLN A  79       8.987  24.535   5.726  1.00  4.590          C  
ATOM   1114  O   GLN A  79       8.095  24.137   4.968  1.00  5.010          O  
ATOM   1115  CB  GLN A  79       9.817  22.424   6.785  1.00  6.000          C  
ATOM   1116  CG  GLN A  79      10.878  21.323   6.886  1.00  6.000          C  
ATOM   1117  CD  GLN A  79      10.402  20.156   7.738  1.00  6.000          C  
ATOM   1118  OE1 GLN A  79      10.168  19.057   7.242  1.00  6.000          O  
ATOM   1119  NE2 GLN A  79      10.234  20.407   9.027  1.00  6.000          N  
ATOM   1120  H   GLN A  79      11.499  24.174   7.636  1.00  4.880          H  
ATOM   1121  HA  GLN A  79      10.613  23.326   5.021  1.00  5.240          H  
ATOM   1122 1HB  GLN A  79       9.549  22.730   7.798  1.00  7.200          H  
ATOM   1123 2HB  GLN A  79       8.935  21.999   6.333  1.00  7.200          H  
ATOM   1124 1HG  GLN A  79      11.094  20.951   5.885  1.00  7.200          H  
ATOM   1125 2HG  GLN A  79      11.784  21.736   7.334  1.00  7.200          H  
ATOM   1126 1HE2 GLN A  79       9.912  19.697   9.651  1.00  7.200          H  
ATOM   1127 2HE2 GLN A  79      10.429  21.341   9.381  1.00  7.200          H  
ATOM   1128  N   GLY A  80       8.926  25.713   6.364  1.00  4.640          N  
ATOM   1129  CA  GLY A  80       7.842  26.667   6.159  1.00  5.110          C  
ATOM   1130  C   GLY A  80       7.355  27.316   7.444  1.00  5.280          C  
ATOM   1131  O   GLY A  80       7.259  26.667   8.487  1.00  5.460          O  
ATOM   1132  H   GLY A  80       9.690  25.965   7.004  1.00  5.570          H  
ATOM   1133 1HA  GLY A  80       8.185  27.443   5.474  1.00  6.130          H  
ATOM   1134 2HA  GLY A  80       7.009  26.165   5.670  1.00  6.130          H  
ATOM   1135  N   SER A  81       6.933  28.589   7.322  1.00  5.550          N  
ATOM   1136  CA  SER A  81       6.432  29.438   8.419  1.00  6.040          C  
ATOM   1137  C   SER A  81       5.144  28.908   9.023  1.00  5.970          C  
ATOM   1138  O   SER A  81       4.736  29.294  10.121  1.00  5.870          O  
ATOM   1139  CB  SER A  81       6.209  30.842   7.905  1.00  8.260          C  
ATOM   1140  OG  SER A  81       5.180  30.861   6.954  1.00  8.260          O  
ATOM   1141  H   SER A  81       7.010  29.029   6.414  1.00  6.660          H  
ATOM   1142  HA  SER A  81       7.191  29.464   9.203  1.00  7.250          H  
ATOM   1143 1HB  SER A  81       5.951  31.497   8.738  1.00  9.910          H  
ATOM   1144 2HB  SER A  81       7.128  31.221   7.462  1.00  9.910          H  
ATOM   1145  HG  SER A  81       5.068  31.784   6.702  1.00  9.910          H  
ATOM   1146  N   ALA A  82       4.524  28.011   8.278  1.00  6.270          N  
ATOM   1147  CA  ALA A  82       3.310  27.307   8.621  1.00  6.530          C  
ATOM   1148  C   ALA A  82       3.475  26.495   9.898  1.00  6.440          C  
ATOM   1149  O   ALA A  82       2.494  26.234  10.595  1.00  6.960          O  
ATOM   1150  CB  ALA A  82       2.936  26.382   7.495  1.00  9.040          C  
ATOM   1151  H   ALA A  82       4.963  27.811   7.394  1.00  7.520          H  
ATOM   1152  HA  ALA A  82       2.520  28.040   8.780  1.00  7.840          H  
ATOM   1153 1HB  ALA A  82       2.018  25.863   7.747  1.00 10.850          H  
ATOM   1154 2HB  ALA A  82       2.794  26.951   6.579  1.00 10.850          H  
ATOM   1155 3HB  ALA A  82       3.739  25.669   7.361  1.00 10.850          H  
ATOM   1156  N   VAL A  83       4.698  26.026  10.163  1.00  5.940          N  
ATOM   1157  CA  VAL A  83       4.941  25.198  11.326  1.00  6.030          C  
ATOM   1158  C   VAL A  83       5.889  25.909  12.287  1.00  5.960          C  
ATOM   1159  O   VAL A  83       7.027  26.225  11.944  1.00  5.640          O  
ATOM   1160  CB  VAL A  83       5.526  23.845  10.863  1.00  8.410          C  
ATOM   1161  CG1 VAL A  83       5.806  22.950  12.033  1.00  8.410          C  
ATOM   1162  CG2 VAL A  83       4.539  23.170   9.936  1.00  8.410          C  
ATOM   1163  H   VAL A  83       5.493  26.277   9.561  1.00  7.130          H  
ATOM   1164  HA  VAL A  83       3.996  25.019  11.839  1.00  7.240          H  
ATOM   1165  HB  VAL A  83       6.470  24.024  10.340  1.00 10.090          H  
ATOM   1166 1HG1 VAL A  83       6.208  22.008  11.681  1.00 10.090          H  
ATOM   1167 2HG1 VAL A  83       6.521  23.417  12.710  1.00 10.090          H  
ATOM   1168 3HG1 VAL A  83       4.876  22.767  12.541  1.00 10.090          H  
ATOM   1169 1HG2 VAL A  83       4.947  22.221   9.593  1.00 10.090          H  
ATOM   1170 2HG2 VAL A  83       3.632  22.996  10.475  1.00 10.090          H  
ATOM   1171 3HG2 VAL A  83       4.343  23.801   9.081  1.00 10.090          H  
ATOM   1172  N   GLU A  84       5.432  26.131  13.506  1.00  6.470          N  
ATOM   1173  CA  GLU A  84       6.245  26.826  14.493  1.00  6.630          C  
ATOM   1174  C   GLU A  84       7.392  25.919  14.939  1.00  6.280          C  
ATOM   1175  O   GLU A  84       7.211  24.706  14.965  1.00  6.230          O  
ATOM   1176  CB  GLU A  84       5.396  27.229  15.700  1.00  9.220          C  
ATOM   1177  CG  GLU A  84       4.348  28.289  15.409  1.00  9.220          C  
ATOM   1178  CD  GLU A  84       3.583  28.697  16.637  1.00  9.220          C  
ATOM   1179  OE1 GLU A  84       3.797  28.091  17.660  1.00  9.220          O  
ATOM   1180  OE2 GLU A  84       2.796  29.611  16.558  1.00  9.220          O  
ATOM   1181  H   GLU A  84       4.475  25.830  13.725  1.00  7.760          H  
ATOM   1182  HA  GLU A  84       6.626  27.725  14.021  1.00  7.960          H  
ATOM   1183 1HB  GLU A  84       4.873  26.353  16.073  1.00 11.060          H  
ATOM   1184 2HB  GLU A  84       6.027  27.590  16.506  1.00 11.060          H  
ATOM   1185 1HG  GLU A  84       4.839  29.165  14.985  1.00 11.060          H  
ATOM   1186 2HG  GLU A  84       3.653  27.899  14.662  1.00 11.060          H  
ATOM   1187  N   PRO A  85       8.550  26.448  15.375  1.00  6.290          N  
ATOM   1188  CA  PRO A  85       9.682  25.678  15.890  1.00  6.290          C  
ATOM   1189  C   PRO A  85       9.271  24.630  16.932  1.00  6.650          C  
ATOM   1190  O   PRO A  85       9.816  23.519  16.949  1.00  6.560          O  
ATOM   1191  CB  PRO A  85      10.539  26.778  16.527  1.00  9.440          C  
ATOM   1192  CG  PRO A  85      10.255  28.007  15.682  1.00  9.440          C  
ATOM   1193  CD  PRO A  85       8.783  27.918  15.336  1.00  9.440          C  
ATOM   1194  HA  PRO A  85      10.214  25.211  15.049  1.00  7.550          H  
ATOM   1195 1HB  PRO A  85      10.291  26.898  17.592  1.00 11.320          H  
ATOM   1196 2HB  PRO A  85      11.604  26.483  16.470  1.00 11.320          H  
ATOM   1197 1HG  PRO A  85      10.517  28.922  16.236  1.00 11.320          H  
ATOM   1198 2HG  PRO A  85      10.905  27.985  14.786  1.00 11.320          H  
ATOM   1199 1HD  PRO A  85       8.169  28.453  16.072  1.00 11.320          H  
ATOM   1200 2HD  PRO A  85       8.668  28.312  14.315  1.00 11.320          H  
ATOM   1201  N   GLU A  86       8.253  24.939  17.740  1.00  7.180          N  
ATOM   1202  CA  GLU A  86       7.811  23.986  18.737  1.00  7.700          C  
ATOM   1203  C   GLU A  86       7.072  22.839  18.056  1.00  7.590          C  
ATOM   1204  O   GLU A  86       7.137  21.700  18.514  1.00  7.840          O  
ATOM   1205  CB  GLU A  86       6.892  24.651  19.757  1.00 10.570          C  
ATOM   1206  CG  GLU A  86       7.543  25.754  20.610  1.00 10.570          C  
ATOM   1207  CD  GLU A  86       8.739  25.338  21.441  1.00 10.570          C  
ATOM   1208  OE1 GLU A  86       8.896  24.184  21.768  1.00 10.570          O  
ATOM   1209  OE2 GLU A  86       9.516  26.209  21.750  1.00 10.570          O  
ATOM   1210  H   GLU A  86       7.816  25.851  17.722  1.00  8.620          H  
ATOM   1211  HA  GLU A  86       8.681  23.584  19.251  1.00  9.240          H  
ATOM   1212 1HB  GLU A  86       6.041  25.093  19.236  1.00 12.690          H  
ATOM   1213 2HB  GLU A  86       6.500  23.893  20.436  1.00 12.690          H  
ATOM   1214 1HG  GLU A  86       7.857  26.556  19.942  1.00 12.690          H  
ATOM   1215 2HG  GLU A  86       6.782  26.162  21.275  1.00 12.690          H  
ATOM   1216  N   GLN A  87       6.354  23.139  16.970  1.00  7.330          N  
ATOM   1217  CA  GLN A  87       5.603  22.141  16.234  1.00  7.400          C  
ATOM   1218  C   GLN A  87       6.577  21.232  15.493  1.00  6.900          C  
ATOM   1219  O   GLN A  87       6.301  20.044  15.319  1.00  7.160          O  
ATOM   1220  CB  GLN A  87       4.593  22.793  15.303  1.00 10.330          C  
ATOM   1221  CG  GLN A  87       3.453  23.479  16.012  1.00 10.330          C  
ATOM   1222  CD  GLN A  87       2.505  24.188  15.053  1.00 10.330          C  
ATOM   1223  OE1 GLN A  87       2.897  24.984  14.176  1.00 10.330          O  
ATOM   1224  NE2 GLN A  87       1.220  23.884  15.207  1.00 10.330          N  
ATOM   1225  H   GLN A  87       6.369  24.082  16.595  1.00  8.800          H  
ATOM   1226  HA  GLN A  87       5.049  21.534  16.946  1.00  8.880          H  
ATOM   1227 1HB  GLN A  87       5.084  23.537  14.709  1.00 12.400          H  
ATOM   1228 2HB  GLN A  87       4.174  22.040  14.636  1.00 12.400          H  
ATOM   1229 1HG  GLN A  87       2.887  22.727  16.562  1.00 12.400          H  
ATOM   1230 2HG  GLN A  87       3.861  24.215  16.705  1.00 12.400          H  
ATOM   1231 1HE2 GLN A  87       0.529  24.304  14.610  1.00 12.400          H  
ATOM   1232 2HE2 GLN A  87       0.934  23.235  15.920  1.00 12.400          H  
ATOM   1233  N   ASN A  88       7.715  21.792  15.056  1.00  6.310          N  
ATOM   1234  CA  ASN A  88       8.729  20.969  14.402  1.00  5.920          C  
ATOM   1235  C   ASN A  88       9.281  19.957  15.400  1.00  6.170          C  
ATOM   1236  O   ASN A  88       9.444  18.778  15.060  1.00  6.170          O  
ATOM   1237  CB  ASN A  88       9.835  21.830  13.812  1.00  8.440          C  
ATOM   1238  CG  ASN A  88       9.444  22.465  12.511  1.00  8.440          C  
ATOM   1239  OD1 ASN A  88       8.706  21.846  11.737  1.00  8.440          O  
ATOM   1240  ND2 ASN A  88       9.873  23.664  12.240  1.00  8.440          N  
ATOM   1241  H   ASN A  88       7.822  22.805  15.167  1.00  7.570          H  
ATOM   1242  HA  ASN A  88       8.257  20.409  13.597  1.00  7.100          H  
ATOM   1243 1HB  ASN A  88      10.093  22.620  14.516  1.00 10.130          H  
ATOM   1244 2HB  ASN A  88      10.718  21.225  13.669  1.00 10.130          H  
ATOM   1245 1HD2 ASN A  88       9.581  24.095  11.380  1.00 10.130          H  
ATOM   1246 2HD2 ASN A  88      10.502  24.191  12.863  1.00 10.130          H  
ATOM   1247  N   ARG A  89       9.487  20.395  16.652  1.00  6.530          N  
ATOM   1248  CA  ARG A  89       9.951  19.504  17.709  1.00  7.010          C  
ATOM   1249  C   ARG A  89       8.907  18.406  17.968  1.00  7.440          C  
ATOM   1250  O   ARG A  89       9.257  17.227  18.118  1.00  7.680          O  
ATOM   1251  CB  ARG A  89      10.219  20.298  18.978  1.00  9.620          C  
ATOM   1252  CG  ARG A  89      11.447  21.214  18.919  1.00  9.620          C  
ATOM   1253  CD  ARG A  89      11.531  22.073  20.118  1.00  9.620          C  
ATOM   1254  NE  ARG A  89      12.725  22.922  20.134  1.00  9.620          N  
ATOM   1255  CZ  ARG A  89      12.900  24.004  20.922  1.00  9.620          C  
ATOM   1256  NH1 ARG A  89      11.953  24.433  21.748  1.00  9.620          N  
ATOM   1257  NH2 ARG A  89      14.057  24.638  20.849  1.00  9.620          N  
ATOM   1258  H   ARG A  89       9.381  21.399  16.837  1.00  7.840          H  
ATOM   1259  HA  ARG A  89      10.879  19.036  17.387  1.00  8.410          H  
ATOM   1260 1HB  ARG A  89       9.365  20.916  19.212  1.00 11.550          H  
ATOM   1261 2HB  ARG A  89      10.357  19.610  19.811  1.00 11.550          H  
ATOM   1262 1HG  ARG A  89      12.349  20.619  18.858  1.00 11.550          H  
ATOM   1263 2HG  ARG A  89      11.383  21.856  18.044  1.00 11.550          H  
ATOM   1264 1HD  ARG A  89      10.657  22.718  20.142  1.00 11.550          H  
ATOM   1265 2HD  ARG A  89      11.543  21.450  21.008  1.00 11.550          H  
ATOM   1266  HE  ARG A  89      13.531  22.685  19.527  1.00 11.550          H  
ATOM   1267 1HH1 ARG A  89      11.021  23.986  21.801  1.00 11.550          H  
ATOM   1268 2HH1 ARG A  89      12.107  25.253  22.314  1.00 11.550          H  
ATOM   1269 1HH2 ARG A  89      14.776  24.277  20.195  1.00 11.550          H  
ATOM   1270 2HH2 ARG A  89      14.236  25.451  21.412  1.00 11.550          H  
ATOM   1271  N   VAL A  90       7.615  18.784  17.944  1.00  7.700          N  
ATOM   1272  CA  VAL A  90       6.541  17.817  18.133  1.00  8.310          C  
ATOM   1273  C   VAL A  90       6.529  16.768  17.054  1.00  8.220          C  
ATOM   1274  O   VAL A  90       6.424  15.577  17.370  1.00  8.670          O  
ATOM   1275  CB  VAL A  90       5.144  18.485  18.098  1.00 11.390          C  
ATOM   1276  CG1 VAL A  90       4.033  17.419  18.028  1.00 11.390          C  
ATOM   1277  CG2 VAL A  90       4.935  19.322  19.344  1.00 11.390          C  
ATOM   1278  H   VAL A  90       7.400  19.782  17.862  1.00  9.240          H  
ATOM   1279  HA  VAL A  90       6.685  17.339  19.100  1.00  9.970          H  
ATOM   1280  HB  VAL A  90       5.065  19.103  17.218  1.00 13.670          H  
ATOM   1281 1HG1 VAL A  90       3.083  17.930  17.993  1.00 13.670          H  
ATOM   1282 2HG1 VAL A  90       4.121  16.807  17.138  1.00 13.670          H  
ATOM   1283 3HG1 VAL A  90       4.077  16.793  18.892  1.00 13.670          H  
ATOM   1284 1HG2 VAL A  90       3.950  19.792  19.305  1.00 13.670          H  
ATOM   1285 2HG2 VAL A  90       5.001  18.700  20.228  1.00 13.670          H  
ATOM   1286 3HG2 VAL A  90       5.686  20.080  19.408  1.00 13.670          H  
ATOM   1287  N   ASN A  91       6.596  17.192  15.788  1.00  7.780          N  
ATOM   1288  CA  ASN A  91       6.551  16.242  14.692  1.00  7.870          C  
ATOM   1289  C   ASN A  91       7.739  15.307  14.731  1.00  7.660          C  
ATOM   1290  O   ASN A  91       7.604  14.114  14.482  1.00  7.800          O  
ATOM   1291  CB  ASN A  91       6.458  16.958  13.359  1.00 10.980          C  
ATOM   1292  CG  ASN A  91       5.070  17.526  13.089  1.00 10.980          C  
ATOM   1293  OD1 ASN A  91       4.084  17.076  13.681  1.00 10.980          O  
ATOM   1294  ND2 ASN A  91       4.979  18.485  12.194  1.00 10.980          N  
ATOM   1295  H   ASN A  91       6.651  18.199  15.597  1.00  9.340          H  
ATOM   1296  HA  ASN A  91       5.659  15.627  14.811  1.00  9.440          H  
ATOM   1297 1HB  ASN A  91       7.179  17.781  13.350  1.00 13.180          H  
ATOM   1298 2HB  ASN A  91       6.727  16.273  12.558  1.00 13.180          H  
ATOM   1299 1HD2 ASN A  91       4.057  18.887  11.955  1.00 13.180          H  
ATOM   1300 2HD2 ASN A  91       5.797  18.823  11.737  1.00 13.180          H  
ATOM   1301  N   ARG A  92       8.901  15.828  15.103  1.00  7.620          N  
ATOM   1302  CA  ARG A  92      10.092  15.012  15.210  1.00  7.550          C  
ATOM   1303  C   ARG A  92       9.902  13.882  16.226  1.00  7.850          C  
ATOM   1304  O   ARG A  92      10.169  12.717  15.924  1.00  7.970          O  
ATOM   1305  CB  ARG A  92      11.277  15.888  15.584  1.00 10.600          C  
ATOM   1306  CG  ARG A  92      12.588  15.174  15.759  1.00 10.600          C  
ATOM   1307  CD  ARG A  92      13.678  16.114  16.123  1.00 10.600          C  
ATOM   1308  NE  ARG A  92      13.462  16.775  17.398  1.00 10.600          N  
ATOM   1309  CZ  ARG A  92      14.238  17.768  17.885  1.00 10.600          C  
ATOM   1310  NH1 ARG A  92      15.289  18.193  17.202  1.00 10.600          N  
ATOM   1311  NH2 ARG A  92      13.955  18.315  19.060  1.00 10.600          N  
ATOM   1312  H   ARG A  92       8.975  16.836  15.269  1.00  9.140          H  
ATOM   1313  HA  ARG A  92      10.292  14.569  14.236  1.00  9.060          H  
ATOM   1314 1HB  ARG A  92      11.416  16.655  14.822  1.00 12.720          H  
ATOM   1315 2HB  ARG A  92      11.058  16.401  16.512  1.00 12.720          H  
ATOM   1316 1HG  ARG A  92      12.505  14.440  16.561  1.00 12.720          H  
ATOM   1317 2HG  ARG A  92      12.857  14.670  14.830  1.00 12.720          H  
ATOM   1318 1HD  ARG A  92      14.601  15.564  16.201  1.00 12.720          H  
ATOM   1319 2HD  ARG A  92      13.764  16.873  15.348  1.00 12.720          H  
ATOM   1320  HE  ARG A  92      12.675  16.472  17.958  1.00 12.720          H  
ATOM   1321 1HH1 ARG A  92      15.542  17.769  16.293  1.00 12.720          H  
ATOM   1322 2HH1 ARG A  92      15.874  18.923  17.575  1.00 12.720          H  
ATOM   1323 1HH2 ARG A  92      13.160  17.992  19.594  1.00 12.720          H  
ATOM   1324 2HH2 ARG A  92      14.538  19.055  19.424  1.00 12.720          H  
ATOM   1325  N   GLU A  93       9.457  14.225  17.439  1.00  8.150          N  
ATOM   1326  CA  GLU A  93       9.305  13.229  18.500  1.00  8.600          C  
ATOM   1327  C   GLU A  93       7.891  12.644  18.680  1.00  8.760          C  
ATOM   1328  O   GLU A  93       7.692  11.776  19.531  1.00  9.100          O  
ATOM   1329  CB  GLU A  93       9.787  13.817  19.824  1.00 11.860          C  
ATOM   1330  CG  GLU A  93      11.277  14.221  19.850  1.00 11.860          C  
ATOM   1331  CD  GLU A  93      12.252  13.075  19.620  1.00 11.860          C  
ATOM   1332  OE1 GLU A  93      11.918  11.959  19.932  1.00 11.860          O  
ATOM   1333  OE2 GLU A  93      13.352  13.329  19.145  1.00 11.860          O  
ATOM   1334  H   GLU A  93       9.256  15.214  17.637  1.00  9.780          H  
ATOM   1335  HA  GLU A  93       9.960  12.393  18.255  1.00 10.320          H  
ATOM   1336 1HB  GLU A  93       9.218  14.721  20.031  1.00 14.230          H  
ATOM   1337 2HB  GLU A  93       9.596  13.115  20.635  1.00 14.230          H  
ATOM   1338 1HG  GLU A  93      11.433  14.971  19.076  1.00 14.230          H  
ATOM   1339 2HG  GLU A  93      11.487  14.685  20.809  1.00 14.230          H  
ATOM   1340  N   ALA A  94       6.925  13.087  17.873  1.00  8.720          N  
ATOM   1341  CA  ALA A  94       5.522  12.660  17.927  1.00  9.130          C  
ATOM   1342  C   ALA A  94       4.880  12.936  19.295  1.00  9.120          C  
ATOM   1343  O   ALA A  94       4.073  12.145  19.796  1.00  9.700          O  
ATOM   1344  CB  ALA A  94       5.404  11.180  17.599  1.00 12.620          C  
ATOM   1345  H   ALA A  94       7.156  13.820  17.205  1.00 10.460          H  
ATOM   1346  HA  ALA A  94       4.980  13.230  17.172  1.00 10.960          H  
ATOM   1347 1HB  ALA A  94       4.357  10.889  17.596  1.00 15.140          H  
ATOM   1348 2HB  ALA A  94       5.823  11.017  16.622  1.00 15.140          H  
ATOM   1349 3HB  ALA A  94       5.936  10.583  18.328  1.00 15.140          H  
ATOM   1350  N   GLU A  95       5.154  14.114  19.851  1.00  8.650          N  
ATOM   1351  CA  GLU A  95       4.619  14.515  21.170  1.00  8.870          C  
ATOM   1352  C   GLU A  95       3.086  14.614  21.215  1.00  9.350          C  
ATOM   1353  O   GLU A  95       2.476  14.553  22.282  1.00  9.470          O  
ATOM   1354  CB  GLU A  95       5.227  15.838  21.633  1.00 12.330          C  
ATOM   1355  CG  GLU A  95       6.701  15.768  21.975  1.00 12.330          C  
ATOM   1356  CD  GLU A  95       7.251  17.084  22.460  1.00 12.330          C  
ATOM   1357  OE1 GLU A  95       6.540  18.056  22.405  1.00 12.330          O  
ATOM   1358  OE2 GLU A  95       8.375  17.113  22.897  1.00 12.330          O  
ATOM   1359  H   GLU A  95       5.798  14.716  19.328  1.00 10.380          H  
ATOM   1360  HA  GLU A  95       4.917  13.752  21.889  1.00 10.640          H  
ATOM   1361 1HB  GLU A  95       5.112  16.564  20.866  1.00 14.800          H  
ATOM   1362 2HB  GLU A  95       4.690  16.200  22.508  1.00 14.800          H  
ATOM   1363 1HG  GLU A  95       6.855  15.010  22.742  1.00 14.800          H  
ATOM   1364 2HG  GLU A  95       7.242  15.461  21.086  1.00 14.800          H  
ATOM   1365  N   GLU A  96       2.483  14.810  20.049  1.00  9.880          N  
ATOM   1366  CA  GLU A  96       1.043  14.927  19.845  1.00 10.620          C  
ATOM   1367  C   GLU A  96       0.524  13.729  19.055  1.00 10.510          C  
ATOM   1368  O   GLU A  96      -0.524  13.815  18.413  1.00 11.010          O  
ATOM   1369  CB  GLU A  96       0.674  16.222  19.109  1.00 14.570          C  
ATOM   1370  CG  GLU A  96       0.944  17.520  19.854  1.00 14.570          C  
ATOM   1371  CD  GLU A  96       0.547  18.743  19.017  1.00 14.570          C  
ATOM   1372  OE1 GLU A  96       0.206  18.567  17.851  1.00 14.570          O  
ATOM   1373  OE2 GLU A  96       0.594  19.836  19.533  1.00 14.570          O  
ATOM   1374  H   GLU A  96       3.085  14.837  19.244  1.00 11.860          H  
ATOM   1375  HA  GLU A  96       0.552  14.930  20.818  1.00 12.740          H  
ATOM   1376 1HB  GLU A  96       1.225  16.273  18.186  1.00 17.490          H  
ATOM   1377 2HB  GLU A  96      -0.385  16.204  18.852  1.00 17.490          H  
ATOM   1378 1HG  GLU A  96       0.359  17.518  20.773  1.00 17.490          H  
ATOM   1379 2HG  GLU A  96       1.993  17.578  20.133  1.00 17.490          H  
ATOM   1380  N   ASN A  97       1.278  12.621  19.092  1.00 10.060          N  
ATOM   1381  CA  ASN A  97       0.978  11.381  18.381  1.00 10.190          C  
ATOM   1382  C   ASN A  97       0.918  11.559  16.866  1.00  9.970          C  
ATOM   1383  O   ASN A  97       0.129  10.915  16.172  1.00 10.250          O  
ATOM   1384  CB  ASN A  97      -0.316  10.780  18.897  1.00 14.210          C  
ATOM   1385  CG  ASN A  97      -0.234  10.431  20.351  1.00 14.210          C  
ATOM   1386  OD1 ASN A  97       0.762   9.868  20.821  1.00 14.210          O  
ATOM   1387  ND2 ASN A  97      -1.271  10.757  21.082  1.00 14.210          N  
ATOM   1388  H   ASN A  97       2.142  12.614  19.642  1.00 12.070          H  
ATOM   1389  HA  ASN A  97       1.789  10.678  18.583  1.00 12.230          H  
ATOM   1390 1HB  ASN A  97      -1.149  11.459  18.737  1.00 17.060          H  
ATOM   1391 2HB  ASN A  97      -0.532   9.872  18.338  1.00 17.060          H  
ATOM   1392 1HD2 ASN A  97      -1.279  10.552  22.062  1.00 17.060          H  
ATOM   1393 2HD2 ASN A  97      -2.056  11.212  20.660  1.00 17.060          H  
ATOM   1394  N   ARG A  98       1.793  12.415  16.357  1.00  9.700          N  
ATOM   1395  CA  ARG A  98       1.941  12.668  14.943  1.00  9.700          C  
ATOM   1396  C   ARG A  98       2.817  11.545  14.424  1.00  9.980          C  
ATOM   1397  O   ARG A  98       3.508  10.922  15.216  1.00 10.340          O  
ATOM   1398  CB  ARG A  98       2.610  14.021  14.745  1.00 13.580          C  
ATOM   1399  CG  ARG A  98       1.862  15.196  15.403  1.00 13.580          C  
ATOM   1400  CD  ARG A  98       0.655  15.585  14.675  1.00 13.580          C  
ATOM   1401  NE  ARG A  98      -0.015  16.744  15.279  1.00 13.580          N  
ATOM   1402  CZ  ARG A  98      -1.070  17.378  14.736  1.00 13.580          C  
ATOM   1403  NH1 ARG A  98      -1.569  16.978  13.577  1.00 13.580          N  
ATOM   1404  NH2 ARG A  98      -1.586  18.401  15.389  1.00 13.580          N  
ATOM   1405  H   ARG A  98       2.404  12.923  16.974  1.00 11.640          H  
ATOM   1406  HA  ARG A  98       0.969  12.634  14.452  1.00 11.640          H  
ATOM   1407 1HB  ARG A  98       3.615  13.993  15.167  1.00 16.300          H  
ATOM   1408 2HB  ARG A  98       2.712  14.237  13.682  1.00 16.300          H  
ATOM   1409 1HG  ARG A  98       1.551  14.904  16.395  1.00 16.300          H  
ATOM   1410 2HG  ARG A  98       2.510  16.063  15.471  1.00 16.300          H  
ATOM   1411 1HD  ARG A  98       0.929  15.842  13.651  1.00 16.300          H  
ATOM   1412 2HD  ARG A  98      -0.048  14.755  14.676  1.00 16.300          H  
ATOM   1413  HE  ARG A  98       0.311  17.109  16.197  1.00 16.300          H  
ATOM   1414 1HH1 ARG A  98      -1.163  16.202  13.091  1.00 16.300          H  
ATOM   1415 2HH1 ARG A  98      -2.379  17.454  13.143  1.00 16.300          H  
ATOM   1416 1HH2 ARG A  98      -1.152  18.676  16.289  1.00 16.300          H  
ATOM   1417 2HH2 ARG A  98      -2.382  18.901  15.022  1.00 16.300          H  
ATOM   1418  N   GLU A  99       2.809  11.264  13.127  1.00 10.060          N  
ATOM   1419  CA  GLU A  99       3.708  10.229  12.617  1.00 10.560          C  
ATOM   1420  C   GLU A  99       5.115  10.801  12.393  1.00 10.890          C  
ATOM   1421  O   GLU A  99       5.322  11.558  11.440  1.00 10.890          O  
ATOM   1422  CB  GLU A  99       3.165   9.661  11.307  1.00 14.580          C  
ATOM   1423  CG  GLU A  99       4.002   8.546  10.686  1.00 14.580          C  
ATOM   1424  CD  GLU A  99       3.362   8.011   9.428  1.00 14.580          C  
ATOM   1425  OE1 GLU A  99       2.178   8.180   9.274  1.00 14.580          O  
ATOM   1426  OE2 GLU A  99       4.057   7.464   8.602  1.00 14.580          O  
ATOM   1427  H   GLU A  99       2.201  11.770  12.498  1.00 12.070          H  
ATOM   1428  HA  GLU A  99       3.725   9.420  13.336  1.00 12.670          H  
ATOM   1429 1HB  GLU A  99       2.161   9.269  11.474  1.00 17.500          H  
ATOM   1430 2HB  GLU A  99       3.086  10.460  10.570  1.00 17.500          H  
ATOM   1431 1HG  GLU A  99       4.996   8.927  10.441  1.00 17.500          H  
ATOM   1432 2HG  GLU A  99       4.118   7.740  11.410  1.00 17.500          H  
ATOM   1433  N   PRO A 100       6.133  10.413  13.188  1.00 11.400          N  
ATOM   1434  CA  PRO A 100       7.475  10.964  13.147  1.00 11.960          C  
ATOM   1435  C   PRO A 100       8.263  10.305  12.029  1.00 12.140          C  
ATOM   1436  O   PRO A 100       9.240   9.615  12.300  1.00 12.220          O  
ATOM   1437  CB  PRO A 100       8.026  10.564  14.509  1.00 17.940          C  
ATOM   1438  CG  PRO A 100       7.383   9.203  14.776  1.00 17.940          C  
ATOM   1439  CD  PRO A 100       5.989   9.284  14.152  1.00 17.940          C  
ATOM   1440  HA  PRO A 100       7.433  12.057  13.026  1.00 14.350          H  
ATOM   1441 1HB  PRO A 100       9.109  10.545  14.476  1.00 21.530          H  
ATOM   1442 2HB  PRO A 100       7.762  11.337  15.255  1.00 21.530          H  
ATOM   1443 1HG  PRO A 100       8.004   8.401  14.339  1.00 21.530          H  
ATOM   1444 2HG  PRO A 100       7.352   9.018  15.861  1.00 21.530          H  
ATOM   1445 1HD  PRO A 100       5.768   8.345  13.620  1.00 21.530          H  
ATOM   1446 2HD  PRO A 100       5.279   9.488  14.935  1.00 21.530          H  
ATOM   1447  N   PHE A 101       7.823  10.491  10.790  1.00 12.420          N  
ATOM   1448  CA  PHE A 101       8.388   9.807   9.617  1.00 12.870          C  
ATOM   1449  C   PHE A 101       9.839   9.335   9.708  1.00 13.310          C  
ATOM   1450  O   PHE A 101      10.082   8.123   9.772  1.00 13.740          O  
ATOM   1451  CB  PHE A 101       8.208  10.676   8.373  1.00 17.840          C  
ATOM   1452  CG  PHE A 101       8.981  10.219   7.154  1.00 17.840          C  
ATOM   1453  CD1 PHE A 101       8.701   9.037   6.509  1.00 17.840          C  
ATOM   1454  CD2 PHE A 101       9.995  11.031   6.630  1.00 17.840          C  
ATOM   1455  CE1 PHE A 101       9.401   8.670   5.399  1.00 17.840          C  
ATOM   1456  CE2 PHE A 101      10.692  10.658   5.517  1.00 17.840          C  
ATOM   1457  CZ  PHE A 101      10.400   9.482   4.902  1.00 17.840          C  
ATOM   1458  H   PHE A 101       7.013  11.109  10.683  1.00 14.900          H  
ATOM   1459  HA  PHE A 101       7.779   8.915   9.461  1.00 15.440          H  
ATOM   1460 1HB  PHE A 101       7.155  10.703   8.114  1.00 21.410          H  
ATOM   1461 2HB  PHE A 101       8.486  11.684   8.592  1.00 21.410          H  
ATOM   1462  HD1 PHE A 101       7.918   8.382   6.893  1.00 21.410          H  
ATOM   1463  HD2 PHE A 101      10.227  11.972   7.111  1.00 21.410          H  
ATOM   1464  HE1 PHE A 101       9.175   7.736   4.913  1.00 21.410          H  
ATOM   1465  HE2 PHE A 101      11.484  11.291   5.115  1.00 21.410          H  
ATOM   1466  HZ  PHE A 101      10.972   9.183   4.012  1.00 21.410          H  
ATOM   1467  N   ARG A 102      10.790  10.267   9.788  1.00 13.420          N  
ATOM   1468  CA  ARG A 102      12.217   9.925   9.759  1.00 14.010          C  
ATOM   1469  C   ARG A 102      12.676   8.928  10.831  1.00 14.790          C  
ATOM   1470  O   ARG A 102      13.655   8.203  10.638  1.00 15.140          O  
ATOM   1471  CB  ARG A 102      13.051  11.186   9.885  1.00 19.380          C  
ATOM   1472  CG  ARG A 102      14.577  11.019   9.786  1.00 19.380          C  
ATOM   1473  CD  ARG A 102      14.989  10.561   8.439  1.00 19.380          C  
ATOM   1474  NE  ARG A 102      16.416  10.561   8.297  1.00 19.380          N  
ATOM   1475  CZ  ARG A 102      17.099   9.924   7.329  1.00 19.380          C  
ATOM   1476  NH1 ARG A 102      16.479   9.198   6.396  1.00 19.380          N  
ATOM   1477  NH2 ARG A 102      18.417  10.023   7.312  1.00 19.380          N  
ATOM   1478  H   ARG A 102      10.513  11.255   9.755  1.00 16.100          H  
ATOM   1479  HA  ARG A 102      12.411   9.483   8.778  1.00 16.810          H  
ATOM   1480 1HB  ARG A 102      12.755  11.871   9.105  1.00 23.250          H  
ATOM   1481 2HB  ARG A 102      12.842  11.670  10.844  1.00 23.250          H  
ATOM   1482 1HG  ARG A 102      15.050  11.982   9.978  1.00 23.250          H  
ATOM   1483 2HG  ARG A 102      14.934  10.307  10.514  1.00 23.250          H  
ATOM   1484 1HD  ARG A 102      14.634   9.551   8.272  1.00 23.250          H  
ATOM   1485 2HD  ARG A 102      14.568  11.227   7.683  1.00 23.250          H  
ATOM   1486  HE  ARG A 102      16.948  11.102   8.965  1.00 23.250          H  
ATOM   1487 1HH1 ARG A 102      15.444   9.087   6.386  1.00 23.250          H  
ATOM   1488 2HH1 ARG A 102      17.023   8.718   5.684  1.00 23.250          H  
ATOM   1489 1HH2 ARG A 102      18.896  10.578   8.011  1.00 23.250          H  
ATOM   1490 2HH2 ARG A 102      18.943   9.557   6.592  1.00 23.250          H  
ATOM   1491  N   LYS A 103      12.012   8.873  11.973  1.00 15.220          N  
ATOM   1492  CA  LYS A 103      12.464   7.998  13.044  1.00 16.090          C  
ATOM   1493  C   LYS A 103      12.482   6.526  12.648  1.00 16.580          C  
ATOM   1494  O   LYS A 103      13.265   5.752  13.207  1.00 17.250          O  
ATOM   1495  CB  LYS A 103      11.587   8.166  14.286  1.00 22.180          C  
ATOM   1496  CG  LYS A 103      11.699   9.519  15.019  1.00 22.180          C  
ATOM   1497  CD  LYS A 103      13.033   9.717  15.748  1.00 22.180          C  
ATOM   1498  CE  LYS A 103      12.977  10.992  16.590  1.00 22.180          C  
ATOM   1499  NZ  LYS A 103      14.203  11.200  17.408  1.00 22.180          N  
ATOM   1500  H   LYS A 103      11.153   9.419  12.099  1.00 18.260          H  
ATOM   1501  HA  LYS A 103      13.477   8.272  13.296  1.00 19.310          H  
ATOM   1502 1HB  LYS A 103      10.541   8.042  13.995  1.00 26.610          H  
ATOM   1503 2HB  LYS A 103      11.816   7.376  14.999  1.00 26.610          H  
ATOM   1504 1HG  LYS A 103      11.583  10.327  14.289  1.00 26.610          H  
ATOM   1505 2HG  LYS A 103      10.894   9.604  15.749  1.00 26.610          H  
ATOM   1506 1HD  LYS A 103      13.250   8.864  16.387  1.00 26.610          H  
ATOM   1507 2HD  LYS A 103      13.839   9.835  15.022  1.00 26.610          H  
ATOM   1508 1HE  LYS A 103      12.846  11.848  15.929  1.00 26.610          H  
ATOM   1509 2HE  LYS A 103      12.117  10.930  17.258  1.00 26.610          H  
ATOM   1510 1HZ  LYS A 103      14.081  12.069  17.966  1.00 26.610          H  
ATOM   1511 2HZ  LYS A 103      14.318  10.429  18.036  1.00 26.610          H  
ATOM   1512 3HZ  LYS A 103      15.012  11.283  16.816  1.00 26.610          H  
ATOM   1513  N   GLU A 104      11.640   6.148  11.674  1.00 16.370          N  
ATOM   1514  CA  GLU A 104      11.491   4.762  11.240  1.00 16.790          C  
ATOM   1515  C   GLU A 104      12.459   4.373  10.123  1.00 16.510          C  
ATOM   1516  O   GLU A 104      12.391   3.252   9.608  1.00 17.120          O  
ATOM   1517  CB  GLU A 104      10.054   4.520  10.766  1.00 23.340          C  
ATOM   1518  CG  GLU A 104       8.974   4.708  11.842  1.00 23.340          C  
ATOM   1519  CD  GLU A 104       9.076   3.721  12.975  1.00 23.340          C  
ATOM   1520  OE1 GLU A 104       9.376   2.581  12.720  1.00 23.340          O  
ATOM   1521  OE2 GLU A 104       8.845   4.108  14.095  1.00 23.340          O  
ATOM   1522  H   GLU A 104      11.070   6.859  11.200  1.00 19.640          H  
ATOM   1523  HA  GLU A 104      11.689   4.115  12.095  1.00 20.150          H  
ATOM   1524 1HB  GLU A 104       9.829   5.210   9.949  1.00 28.010          H  
ATOM   1525 2HB  GLU A 104       9.965   3.508  10.373  1.00 28.010          H  
ATOM   1526 1HG  GLU A 104       9.058   5.719  12.247  1.00 28.010          H  
ATOM   1527 2HG  GLU A 104       7.995   4.617  11.374  1.00 28.010          H  
ATOM   1528  N   CYS A 105      13.323   5.301   9.725  1.00 15.720          N  
ATOM   1529  CA  CYS A 105      14.277   5.065   8.656  1.00 15.510          C  
ATOM   1530  C   CYS A 105      15.366   4.104   9.093  1.00 15.920          C  
ATOM   1531  O   CYS A 105      15.476   3.750  10.268  1.00 15.840          O  
ATOM   1532  CB  CYS A 105      14.914   6.367   8.215  1.00 21.800          C  
ATOM   1533  SG  CYS A 105      16.100   7.042   9.288  1.00 21.800          S  
ATOM   1534  H   CYS A 105      13.321   6.213  10.184  1.00 18.860          H  
ATOM   1535  HA  CYS A 105      13.744   4.638   7.804  1.00 18.610          H  
ATOM   1536 1HB  CYS A 105      15.362   6.257   7.230  1.00 26.160          H  
ATOM   1537 2HB  CYS A 105      14.131   7.100   8.157  1.00 26.160          H  
ATOM   1538  HG  CYS A 105      15.225   7.406  10.259  1.00 26.160          H  
ATOM   1539  N   THR A 106      16.180   3.653   8.139  1.00 16.500          N  
ATOM   1540  CA  THR A 106      17.276   2.746   8.462  1.00 17.070          C  
ATOM   1541  C   THR A 106      18.305   3.408   9.374  1.00 17.440          C  
ATOM   1542  O   THR A 106      18.769   2.799  10.340  1.00 17.820          O  
ATOM   1543  CB  THR A 106      17.995   2.302   7.181  1.00 23.670          C  
ATOM   1544  OG1 THR A 106      17.066   1.636   6.315  1.00 23.670          O  
ATOM   1545  CG2 THR A 106      19.139   1.347   7.505  1.00 23.670          C  
ATOM   1546  H   THR A 106      16.042   3.925   7.161  1.00 19.800          H  
ATOM   1547  HA  THR A 106      16.866   1.876   8.974  1.00 20.480          H  
ATOM   1548  HB  THR A 106      18.395   3.172   6.683  1.00 28.400          H  
ATOM   1549  HG1 THR A 106      16.481   2.312   5.902  1.00 28.400          H  
ATOM   1550 1HG2 THR A 106      19.626   1.049   6.580  1.00 28.400          H  
ATOM   1551 2HG2 THR A 106      19.870   1.835   8.151  1.00 28.400          H  
ATOM   1552 3HG2 THR A 106      18.743   0.467   8.007  1.00 28.400          H  
ATOM   1553  N   TRP A 107      18.659   4.643   9.012  1.00 17.460          N  
ATOM   1554  CA  TRP A 107      19.658   5.508   9.638  1.00 17.840          C  
ATOM   1555  C   TRP A 107      21.040   5.165   9.096  1.00 18.150          C  
ATOM   1556  O   TRP A 107      21.152   4.766   7.932  1.00 18.480          O  
ATOM   1557  OXT TRP A 107      22.019   5.663   9.647  1.00 26.760          O  
ATOM   1558  CB  TRP A 107      19.640   5.474  11.183  1.00 23.860          C  
ATOM   1559  CG  TRP A 107      18.411   6.114  11.787  1.00 23.860          C  
ATOM   1560  CD1 TRP A 107      17.290   5.500  12.281  1.00 23.860          C  
ATOM   1561  CD2 TRP A 107      18.185   7.539  11.924  1.00 23.860          C  
ATOM   1562  NE1 TRP A 107      16.382   6.451  12.724  1.00 23.860          N  
ATOM   1563  CE2 TRP A 107      16.922   7.706  12.506  1.00 23.860          C  
ATOM   1564  CE3 TRP A 107      18.938   8.671  11.589  1.00 23.860          C  
ATOM   1565  CZ2 TRP A 107      16.405   8.964  12.758  1.00 23.860          C  
ATOM   1566  CZ3 TRP A 107      18.409   9.921  11.844  1.00 23.860          C  
ATOM   1567  CH2 TRP A 107      17.176  10.057  12.412  1.00 23.860          C  
ATOM   1568  H   TRP A 107      18.211   4.992   8.179  1.00 20.950          H  
ATOM   1569  HA  TRP A 107      19.435   6.537   9.352  1.00 21.410          H  
ATOM   1570 1HB  TRP A 107      19.749   4.478  11.572  1.00 28.630          H  
ATOM   1571 2HB  TRP A 107      20.497   6.032  11.549  1.00 28.630          H  
ATOM   1572  HD1 TRP A 107      17.130   4.420  12.308  1.00 28.630          H  
ATOM   1573  HE1 TRP A 107      15.442   6.233  13.122  1.00 28.630          H  
ATOM   1574  HE3 TRP A 107      19.922   8.564  11.132  1.00 28.630          H  
ATOM   1575  HZ2 TRP A 107      15.438   9.124  13.201  1.00 28.630          H  
ATOM   1576  HZ3 TRP A 107      18.999  10.797  11.582  1.00 28.630          H  
ATOM   1577  HH2 TRP A 107      16.782  11.054  12.603  1.00 28.630          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 -453.709 48.692 416.466 -31.8863 7.72533 32.551 173.601 -202.552 -0.70842 -4.99664 -176.423 -44.5625 -42.6317 -9.18744 -21.1048 -17.5583 0 0.13497 5.3482 33.5936 129.121 -30.5007 19.957 -84.4714 -0.77033 54.5749 -199.298
MET:NtermProteinFull_1 -1.09047 0.04807 1.17244 -0.54998 0.13587 0.20288 0.38056 -0.47826 -0.01594 -0.16154 -0.38662 0.66519 0 0 0 0 0 -0.0301 0.02944 1.53804 0 0 0 0.60916 0 0.04213 2.11086
ALA_2 -2.05755 0.12587 0.60505 -0.02453 0 0 0.18795 -0.56331 -0 -0 -0.68226 -0.20006 0 0 0 0 0 -0.03761 0 0 0 -0.1373 0 1.8394 -0.45557 0.07715 -1.32278
SER_3 -2.07271 0.22265 1.25977 -0.0295 0 0.0691 0.21475 -0.84837 -0.01594 -0.16154 0.17387 -0.31074 0 0 0 0 0 0.09944 0.00141 0.10214 0 -0.48508 0.60763 -0.77834 -0.59964 0.06996 -2.48116
TRP_4 -3.65178 0.37054 1.59435 -0.96079 0.15862 0.76577 0.74187 -1.29304 -0 -0 0.18079 -0.10912 0 0 0 0 0 0.00535 0.0343 0 2.41816 -0.18015 0 1.6906 -0.08169 0.11154 1.79532
SER_5 -2.44782 0.14356 2.03332 -0.03098 0.00124 0.05159 0.89795 -1.04851 -0 -0 -1.26552 -1.08041 0 0 0 0 0 0.03694 0.00665 0.27485 0 -0.29291 0.6018 -0.77834 -0.30391 0.20527 -2.99523
HIS_D_6 -4.10597 0.50373 4.97535 -0.43603 0.01249 0.28823 2.49457 -2.24769 -0 -0 -3.05471 -0.10387 0 0 -0.89542 0 0 0.3413 0.34371 0 1.51162 -0.07671 0 -0.45461 -0.69982 0.95377 -0.65006
PRO_7 -5.37894 0.80596 3.51167 -0.11661 0.00025 0.08643 1.37759 -1.70832 -0 -0 -1.01689 0.28591 0 0 -0.89542 0 0 0.00158 0.03798 0.20966 0 -1.13693 0 -2.4119 -0.70428 1.0266 -6.02566
GLN_8 -2.89175 0.32797 2.14729 -0.83401 0.1194 0.87249 0.50273 -1.0941 -0.00602 -0.01863 0.14182 -0.81289 0 0 0 0 0 -0.00076 0.01873 0 2.94844 -0.10478 0 -0.18838 -0.45528 0.33164 1.00391
PHE_9 -5.23843 0.61732 3.03009 -1.02297 0.0996 0.67988 0.43457 -1.93636 -0.02795 -0.18191 -1.11782 -0.19306 0 0 0 0 0 0.04522 0.15937 0 1.46598 -0.36943 0 1.0402 -0.19006 0.27337 -2.43239
GLU_10 -4.54117 0.05793 4.79346 -0.46821 0.32952 1.49668 1.06776 -2.07111 -0.03691 -0.27845 -1.93562 -2.65194 0 0 0 0 0 0.16149 0.0425 0 4.20277 -0.09223 0 -2.7348 0.0074 0.58563 -2.06529
LYS_11 -3.41845 0.31446 3.09474 -0.41657 0.05959 0.25517 0.89468 -1.4236 -0.02755 -0.16498 -0.19488 -0.05202 0 0 0 0 0 -0.07811 0.00347 1.72727 0 0.31805 0 -1.5107 0.27886 0.55251 0.21193
GLY_12 -1.99429 0.23585 2.40013 -5e-05 0 0 0.66125 -1.17891 -0 -0 -1.67313 -0.40009 0 0 -0.40873 0 0 -0.16403 0 0 0 -1.41736 0 0.83697 -0.35159 0.16779 -3.28619
GLY_13 -2.1224 0.25629 1.86983 -0.00023 0 0 0.72698 -1.10639 -0 -0 -0.94983 -0.17612 0 0 0 0 0 -0.11063 0 0 0 -1.22216 0 0.83697 -0.37756 0.15025 -2.22502
GLY_14 -2.33331 0.36549 2.71568 -0.00215 0 0 0.69194 -1.35856 -0.04179 -0.22724 -0.65651 -0.38768 0 0 0 0 0 -0.12809 0 0 0 -1.35493 0 0.83697 0.37844 0.17607 -1.32568
ALA_15 -4.04151 0.13479 3.25689 -0.0224 0 0 1.63414 -1.9103 -0 -0 -2.52655 -0.11661 0 0 0 0 0 -0.0077 0 0 0 -0.16164 0 1.8394 0.04355 0.21071 -1.66724
ARG_16 -5.32195 0.51022 4.97538 -0.48947 0.09074 0.31511 2.12969 -2.44901 -0.00402 -0.02436 -2.13403 -0.13242 0 0 0 0 0 -0.08002 0.0107 1.68628 0 -0.18003 0 -1.2888 -0.27046 0.38622 -2.27023
GLY_17 -2.81853 0.21899 2.87691 -5e-05 0 0 1.2179 -1.52819 -0.00782 -0.0267 -0.58417 -0.42843 0 0 0 0 0 -0.14386 0 0 0 -1.39784 0 0.83697 -0.59493 0.35269 -2.02706
GLY_18 -2.69402 0.27845 3.289 -8e-05 0 0 1.24539 -1.70763 -0.01963 -0.14621 -0.46957 -0.37085 0 0 0 0 0 -0.16411 0 0 0 -1.5294 0 0.83697 -0.76353 0.16623 -2.049
SER_19 -1.86745 0.07615 2.67529 -0.02885 0.01626 0.02825 1.11693 -1.22579 -0.00402 -0.02436 -0.90271 -0.05695 0 0 0 0 0 -0.04834 0.00381 0.58243 0 -0.1843 0.60303 -0.77834 -0.52526 0.23333 -0.3109
GLY_20 -2.11505 0.1217 2.35788 -0.00019 0 0 0.79321 -1.18098 -0.01963 -0.14621 -0.28385 -0.16642 0 0 0 0 0 -0.0722 0 0 0 -1.05878 0 0.83697 -0.21602 0.27201 -0.87757
GLY_21 -1.22371 0.10051 0.79202 -0.00023 0 0 0.24294 -0.5454 -0 -0 0.74997 -0.16893 0 0 0 0 0 -0.11404 0 0 0 -1.24291 0 0.83697 0.21796 0.14405 -0.21082
GLY_22 -2.72031 0.38481 2.62422 -6e-05 0 0 1.68046 -1.47808 -0 -0 -0.31148 -0.40196 0 0 0 0 0 -0.18953 0 0 0 -1.46257 0 0.83697 -0.38008 0.06801 -1.34958
SER_23 -1.94488 0.14165 1.97599 -0.0291 0.0001 0.04713 0.83219 -1.03451 -0 -0 0.26425 -0.99033 0 0 0 0 0 -0.09256 0.00301 0.16018 0 -0.26382 0.61572 -0.77834 -0.86066 0.09679 -1.85719
TRP_24 -4.00514 0.41617 2.192 -1.25971 0.15394 1.00756 1.2661 -1.50994 -0 -0 -0.11335 -0.9805 0 0 0 0 0 -0.05164 0.02837 0 2.37887 -0.02995 0 1.6906 -0.61646 0.21843 0.78536
SER_25 -2.06111 0.09263 2.29875 -0.03302 0.00181 0.06287 0.95409 -1.09367 -0 -0 -0.36886 -0.76728 0 0 0 0 0 -0.06398 0.00167 0.05345 0 -0.20938 0.6061 -0.77834 0.15165 0.22294 -0.92968
HIS_D_26 -2.85147 0.50543 2.85231 -0.44275 0.00884 0.2914 1.03265 -1.22981 -1e-05 -0.0001 -0.9715 -0.38715 0 0 -0.95686 0 0 0.13075 0.1244 0 1.91265 -0.46112 0 -0.45461 0.79726 0.88489 0.78521
PRO_27 -3.94268 0.83378 2.65537 -0.11422 0.00014 0.08502 1.60837 -1.25991 -0 -0 -1.39476 0.2855 0 0 -0.95686 0 0 -0.0557 0.04457 0.15144 0 -1.17123 0 -2.4119 0.03629 1.03311 -4.57366
GLN_28 -2.1461 0.09103 1.13892 -0.7945 0.37597 1.18525 0.24145 -0.68976 -0 -0 -0.51361 -2.61407 0 0 0 0 0 0.05603 0.04943 0 3.39867 0.11863 0 -0.18838 0.72294 0.48985 0.92176
PHE_29 -4.37072 0.5571 2.6313 -1.09257 0.17202 0.74155 0.88814 -1.50192 -1e-05 -0.0001 -0.69787 -0.14296 0 0 0 0 0 -0.00264 0.11069 0 1.46906 -0.47548 0 1.0402 0.88857 0.3407 0.55505
GLU_30 -3.49137 0.27728 3.78989 -0.38803 0.15419 0.69904 0.79807 -1.59436 -4e-05 -0.00014 -2.25448 -0.91281 0 0 -0.40873 0 0 0.00311 0.0657 0 3.34566 -0.06158 0 -2.7348 -0.24326 0.14769 -2.80901
LYS_31 -2.64667 0.06569 2.6624 -0.30092 0.03389 0.13751 0.82279 -1.14118 -4e-05 -0.00014 -0.52419 0.05197 0 0 0 0 0 -0.01164 0.00031 1.95031 0 -0.05916 0 -1.5107 -0.23162 0.14107 -0.56033
GLY_32 -1.52325 0.05998 1.93348 -0.00042 0 0 0.54038 -0.83167 -0 -0 0.1388 -0.17672 0 0 0 0 0 -0.12657 0 0 0 -0.85827 0 0.83697 -0.08221 0.09039 0.00088
PHE_33 -4.29454 0.37038 1.86674 -0.76444 0.05009 0.02976 0.29759 -1.41853 -0 -0 -0.04159 -0.32615 0 0 0 0 0 -0.06666 0.00086 0 2.11504 0.12023 0 1.0402 -0.25402 0.11948 -1.15558
ASP_34 -4.06167 0.29076 5.1287 -0.21078 0.0416 0.67452 1.31013 -2.15387 -0.00935 -0.11347 -1.54779 -1.20006 0 0 0 0 0 -0.05669 0.12608 0 1.94281 -0.79654 0 -2.3716 -0.51083 0.17848 -3.33956
TYR_35 -4.30077 0.5423 2.89784 -0.6347 0.04788 0.3229 1.10911 -1.66605 -0.00424 -0.05311 -1.23598 -0.25526 0 0 0 0 0 0.02061 0.04432 0 2.44911 0.15656 3e-05 1.2797 0.07673 0.22032 1.01729
LYS_36 -2.71903 0.23889 4.51799 -0.34661 0.0513 0.21408 1.07415 -1.69837 -0 -0 -2.48371 -0.17145 0 0 0 0 0 -0.0085 0.09307 1.49418 0 0.25983 0 -1.5107 0.64053 0.33642 -0.01791
ASP_37 -3.18521 0.3496 4.87671 -0.10274 0.00557 0.29488 1.55809 -2.02499 -0.02459 -0.28982 -2.98706 -0.07514 0 0 0 0 0 0.07029 0.04462 0 1.90962 0.07056 0 -2.3716 0.22025 0.38395 -1.27702
ASP_38 -2.72624 0.25132 4.56582 -0.26425 0.05288 0.88358 1.58134 -1.79344 -0.01043 -0.12234 -2.46085 -0.59528 0 0 -0.74981 0 0 -0.00755 0.01468 0 1.99202 -0.68348 0 -2.3716 -0.24385 0.35208 -2.33539
ASP_39 -3.41199 0.13787 4.53462 -0.12265 0.01483 0.36992 1.07388 -1.82813 -0.00993 -0.11437 -1.04364 -0.57116 0 0 0 0 0 -0.0086 0.0117 0 3.66094 -0.6381 0 -2.3716 -0.13465 0.36108 -0.08995
ASP_40 -3.55436 0.3444 5.80168 -0.23765 0.10242 0.77048 3.18216 -2.47025 -0 -0 -5.99473 -1.22302 0 0 -0.66089 0 0 -0.07371 0.00013 0 1.9835 -0.82537 0 -2.3716 -0.19643 0.49481 -4.92842
LYS_41 -3.08887 0.40249 3.47215 -0.43545 0.0704 0.24692 1.16647 -1.7226 -0 -0 0.04466 0.07247 0 0 0 0 0 -0.12438 0.00391 1.3395 0 -0.03 0 -1.5107 -0.29628 0.45108 0.06176
GLY_42 -1.8869 0.23311 2.74921 -5e-05 0 0 1.14422 -1.2557 -0.01183 -0.08363 -1.78597 -0.42508 0 0 -0.66089 0 0 -0.06221 0 0 0 0.46186 0 0.83697 -0.09125 0.24109 -0.59705
THR_43 -5.86327 0.88052 3.74167 -0.18482 0.0947 0.06155 2.51927 -2.38501 -0 -0 -1.90367 -0.3105 0 0 0 0 0 0.01159 0.00031 0.13505 0 -0.30725 2.31314 -1.0874 0.54427 0.38406 -1.35577
MET_44 -8.24851 0.58646 4.61825 -0.51469 0.37771 0.28031 2.04114 -2.44282 -0.00665 -0.08487 -1.36799 -0.42941 0 0 0 0 0 0.0472 0.1761 1.55102 0 -0.00802 0 0.60916 0.80785 0.57548 -1.43227
SER_45 -4.0415 0.25108 4.56629 -0.02969 1e-05 0.05085 2.06676 -2.08713 -0.00445 -0.02449 -1.02224 -0.94731 0 0 -0.8137 0 0 -0.04633 0.01614 0.81935 0 0.04965 0.6238 -0.77834 0.03285 0.50769 -0.81069
THR_46 -3.69532 0.3333 2.96591 -0.11891 0.05426 0.07677 1.49722 -1.64315 -0.00665 -0.08487 -1.36403 -1.03124 0 0 0 0 0 -0.03951 0.01388 0.04367 0 -0.4509 2.28259 -1.0874 -0.40475 0.38396 -2.27516
GLU_47 -3.32724 0.3262 4.59705 -0.34264 0.10479 0.48247 1.46052 -1.85767 -0.01792 -0.13591 -1.74261 -0.48741 0 0 -0.8137 -0.68119 0 -0.0268 0.0217 0 3.02733 0.18522 0 -2.7348 0.40102 0.50583 -1.05577
ARG_48 -4.82479 0.52975 6.3078 -0.89081 0.15986 0.77469 3.25319 -2.49117 -0 -0 -5.5655 -0.27519 0 0 -0.76557 -0.68119 0 -0.05459 0.09302 2.14869 0 -0.14824 0 -1.2888 0.4849 0.80505 -2.42891
ASP_49 -5.79478 0.77783 7.448 -0.10593 0.00907 0.31593 2.26231 -3.102 -0 -0 -3.23375 -1.20014 0 0 -0.75667 -0.73303 0 -0.00191 0.00439 0 2.15663 -0.1238 0 -2.3716 0.06274 0.73828 -3.64842
SER_50 -2.67059 0.38063 2.976 -0.01682 0 0.02839 1.31581 -1.37071 -0.00386 -0.01618 -2.25288 -0.84279 0 0 -0.87355 0 0 0.01724 0.0002 0.66905 0 -0.12044 0.60003 -0.77834 0.96174 0.34005 -1.65702
GLU_51 -3.50182 0.22484 2.27572 -0.18796 0.02989 0.29741 0.29741 -0.96527 -0.00231 -0.01611 -0.378 -0.5366 0 0 -0.11688 0 0 0.01367 0.03213 0 3.70702 -0.08775 0 -2.7348 0.90873 0.27946 -0.4612
THR_52 -4.26819 0.70548 2.21995 -0.18237 0.12588 0.06494 1.74918 -1.51119 -0.00395 -0.03042 -2.38518 -1.06424 0 0 0 -0.61886 0 0.00271 0.00072 0.22281 0 -0.24552 2.30732 -1.0874 0.50245 0.70808 -2.7878
THR_53 -2.60172 0.3483 1.47513 -0.15263 0.06753 0.05329 0.6542 -1.03381 -0.00692 -0.08818 -1.59549 0.01424 0 0 0 0 0 -0.01777 6e-05 0.15531 0 0.16104 2.29441 -1.0874 0.32905 0.63001 -0.40133
PHE_54 -8.06503 1.25379 3.06947 -0.99754 0.18924 0.54986 1.38036 -2.32849 -0 -0 -1.543 -0.03256 0 0 0 0 0 -0.01109 0.01179 0 1.66046 0.16871 0 1.0402 0.25613 0.36325 -3.03446
ASP_55 -4.96432 0.23963 7.41382 -0.25351 0.10014 0.95298 3.77266 -3.16381 -0.00363 -0.02168 -6.11086 -0.51998 0 0 -1.15708 -0.91993 0 -0.03345 0.02531 0 2.05758 -0.78629 0 -2.3716 0.31556 0.75457 -4.6739
GLU_56 -4.37499 0.40332 3.65121 -0.34716 0.0614 0.4953 1.34731 -1.84682 -0 -0 -0.94612 -0.53437 0 0 0 0 0 -0.07222 0.00731 0 3.7459 -0.18135 0 -2.7348 -0.13869 0.93693 -0.52785
ASP_57 -3.10458 0.26929 4.61522 -0.10146 0.00396 0.31263 1.67089 -1.89837 -0 -0 -2.55271 -0.18324 0 0 -0.58035 -0.67999 0 0.08793 0.03171 0 2.07765 -0.10371 0 -2.3716 -0.01339 0.57811 -1.94202
SER_58 -3.91207 0.40529 3.80264 -0.02492 5e-05 0.02313 0.67145 -1.7054 -0.01153 -0.06298 -1.5441 -0.11654 0 0 -0.57673 0 0 -0.05257 0.00512 0.55144 0 0.08492 0.62901 -0.77834 0.06318 0.28259 -2.26638
GLN_59 -8.55664 1.36157 7.3125 -0.2346 0.05682 0.17564 3.66701 -3.74002 -1e-05 -0.00025 -3.36134 -0.76421 0 0 -0.61548 -0.23988 0 0.07816 0.39381 0 3.20182 -0.00508 0 -0.18838 0.32569 1.45007 0.31719
PRO_60 -4.34912 0.57761 2.23478 -0.08492 1e-05 0.05244 0.73985 -1.06666 -0 -0 -0.26048 0.70864 0 0 0 0 0 -0.09502 0.01386 0.62578 0 -0.42086 0 -2.4119 0.13249 1.53678 -2.06674
ASN_61 -2.12815 0.20422 1.85371 -0.42653 0.14969 0.84166 0.37183 -0.88187 -0 -0 -0.0941 -1.8833 0 0 0 0 0 0.02954 0.14177 0 2.63257 -0.72643 0 -0.93687 -0.01255 0.46613 -0.39866
ASP_62 -4.44032 0.55231 5.35906 -0.20444 0.01771 0.665 2.42712 -2.38412 -0 -0 -2.61914 -0.98644 0 0 0 -0.23988 0 0.79549 2e-05 0 1.85473 -0.88771 0 -2.3716 0.45857 0.8331 -1.17052
GLU_63 -4.54247 0.31105 3.92869 -0.245 0.07586 0.41472 1.38931 -1.79671 -0 -0 -2.46476 -0.51786 0 0 -0.74981 0 0 0.03902 0.11668 0 3.39514 0.30645 0 -2.7348 0.65711 1.03565 -1.38173
VAL_64 -6.34436 0.83439 2.63346 -0.30082 0.25905 0.07449 1.67493 -2.03849 -0.00529 -0.07411 -2.49227 -0.29904 0 0 0 0 0 0.15114 0.07538 0.10084 0 -0.27457 0 1.9342 0.31601 0.80799 -2.96707
VAL_65 -7.43781 1.31758 1.28271 -0.31378 0.37505 0.07939 1.09326 -1.96198 -0.00059 -0.0083 -0.36985 -0.73059 0 0 0 0 0 0.23816 0.00762 0.14871 0 -0.12211 0 1.9342 0.17163 1.10119 -3.19552
PRO_66 -4.72613 0.96935 1.91334 -0.20252 0.0194 0.14954 1.12678 -1.01016 -0 -0 -1.26881 -0.11415 0 0 0 0 0 0.46801 0.02402 0.37208 0 -0.5866 0 -2.4119 0.1685 1.42405 -3.68518
TYR_67 -9.74199 1.71494 5.21383 -0.74957 0.09164 -0.01019 3.74862 -3.1281 -0.01847 -0.11549 -0.8943 -0.52173 0 0 0 -0.65496 0 0.12016 0.02849 0 2.77918 -0.17135 0.00393 1.2797 -0.0078 1.44265 0.40919
SER_68 -3.40568 0.19288 2.94312 -0.02921 0.00059 0.04618 1.01638 -1.45143 -0.01428 -0.12621 -0.47001 -0.90722 0 0 0 0 0 -0.04631 0.00505 0.15049 0 -0.33136 0.65083 -0.77834 -0.16944 1.08495 -1.63903
ASP_69 -4.54636 0.50627 6.49361 -0.25476 0.15785 0.84715 2.74949 -2.78153 -0.01139 -0.05323 -3.00417 -1.36261 0 0 -0.5093 -0.36325 0 -0.01113 0.00551 0 1.95726 -0.88139 0 -2.3716 -0.01037 0.59775 -2.84619
ASP_70 -4.69965 0.31505 6.11964 -0.11789 0.01171 0.36882 2.02213 -2.39056 -0.01454 -0.04709 -2.63728 -0.42531 0 0 -0.47628 0 0 0.0572 0.08556 0 1.78061 -0.02609 0 -2.3716 0.00493 0.60541 -1.83523
GLU_71 -2.07278 0.21636 2.9655 -0.23165 0.04286 0.36413 0.89796 -1.25707 -0 -0 -1.83389 -0.54772 0 0 -0.5093 0 0 -0.05838 0.01336 0 2.92473 -0.07589 0 -2.7348 -0.47604 0.6419 -1.73073
THR_72 -4.84897 0.29328 5.35371 -0.18608 0.13221 0.07761 2.21382 -2.44261 -0.01139 -0.05323 -2.20044 -0.21355 0 0 0 -0.36325 0 -0.06156 0.0012 0.1967 0 0.31545 2.32755 -1.0874 0.08216 0.5928 0.11802
GLU_73 -4.13196 0.27119 5.46112 -0.21696 0.02495 0.28929 2.35764 -2.43689 -0.00623 -0.07167 -2.71732 -0.56902 0 0 0 -1.04065 0 -0.05128 0.05179 0 3.00592 -0.27619 0 -2.7348 0.07143 0.5152 -2.20446
ASP_74 -3.46535 0.20548 4.24292 -0.10812 0.00619 0.32561 1.38892 -2.00883 -0 -0 -0.50284 -0.49985 0 0 0 0 0 0.00696 0.02545 0 1.74358 0.25106 0 -2.3716 -0.23818 0.34071 -0.65788
GLU_75 -5.909 0.68741 6.08926 -0.22943 0.03843 0.32656 2.15902 -2.79594 -0.01652 -0.13794 -1.24417 -0.62285 0 0 0 -0.65496 0 0.19558 0.14366 0 3.55557 -0.32497 0 -2.7348 -0.22164 0.36988 -1.32683
LEU_76 -8.59446 0.65858 5.80345 -0.46449 0.21087 0.10611 2.78687 -3.32987 -0 -0 -1.96753 0.21116 0 0 0 0 0 -0.00781 0.06276 0.37021 0 -0.27193 0 0.18072 -0.40307 0.48145 -4.16697
ASP_77 -5.00075 0.49545 7.35828 -0.10417 0.00716 0.31466 2.88512 -3.17699 -0.00241 -0.0392 -3.13767 -0.27876 0 0 0 -0.69258 0 0.05053 0.00949 0 1.73663 0.07315 0 -2.3716 -0.34169 0.54551 -1.66987
ASP_78 -3.13917 0.35509 4.43415 -0.11733 0.02231 0.36698 1.49474 -1.99897 -0.00224 -0.01723 -0.6657 -0.45903 0 0 0 0 0 -0.11288 0.03501 0 1.98886 -0.07197 0 -2.3716 -0.09779 0.55994 0.20316
GLN_79 -6.61516 0.60483 4.68734 -0.31469 0.03879 0.25147 2.73165 -2.52616 -0 -0 -2.62358 -0.18433 0 0 -0.61548 0 0 0.07539 0.00125 0 4.17428 -0.083 0 -0.18838 -0.07596 0.33745 -0.32432
GLY_80 -2.40369 0.48304 3.16784 -0.00047 0 0 1.94473 -1.61096 -0 -0 -0.7821 -0.20383 0 0 0 0 0 -0.10469 0 0 0 -1.53305 0 0.83697 0.40249 0.3367 0.53297
SER_81 -1.08359 0.16775 1.50486 -0.03 0.00026 0.04893 0.36573 -0.76307 -0 -0 0.46336 -1.03175 0 0 0 0 0 -0.00705 0.01043 0.1532 0 -0.335 0.60345 -0.77834 0.29438 0.43478 0.01834
ALA_82 -2.97103 0.59225 1.4053 -0.02485 7e-05 0 0.4383 -1.22447 -0.01823 -0.07792 0.12206 -0.39203 0 0 0 0 0 -0.09114 0 0 0 -0.29834 0 1.8394 -0.66186 0.33031 -1.03217
VAL_83 -6.06023 0.80944 2.67909 -0.27952 0.17577 0.06007 1.58413 -2.07789 -0.00357 -0.0433 -0.94866 -0.38878 0 0 0 0 0 -0.04737 0.01316 0.18495 0 -0.71469 0 1.9342 -0.56467 0.25294 -3.43493
GLU_84 -4.67019 0.66208 5.28239 -0.21689 0.03148 0.30393 2.90701 -2.36149 -0.01039 -0.0373 -3.00344 -0.40817 0 0 -1.15496 0 0 -0.00525 0.01117 0 3.14239 0.03981 0 -2.7348 -0.47346 0.86126 -1.83481
PRO_85 -4.15525 0.47177 3.88738 -0.06499 0 0.04095 1.79037 -1.62623 -0 -0 -1.56833 0.6074 0 0 0 0 0 -0.14327 0.04433 0.17203 0 -0.56653 0 -2.4119 -0.1311 1.00378 -2.64958
GLU_86 -4.42567 0.54861 5.41321 -0.41183 0.0658 0.86556 2.19464 -2.38027 -0 -0 -2.39411 -0.49923 0 0 0 -0.48129 0 0.00155 0.12143 0 3.32016 -0.32227 0 -2.7348 -0.02291 0.45053 -0.6909
GLN_87 -6.99251 0.68242 6.35324 -0.25037 0.02848 0.18396 3.54652 -3.20031 -0 -0 -3.03359 -0.47541 0 0 -1.15496 0 0 0.23401 0.00481 0 2.9484 -0.20575 0 -0.18838 -0.32837 0.3673 -1.48052
ASN_88 -7.67702 0.52226 7.44377 -0.17606 0.04874 0.25906 2.92551 -3.76872 -0.00509 -0.07931 -3.11215 -0.36683 0 0 0 -0.69258 0 0.16837 0.18634 0 1.79688 0.46866 0 -0.93687 -0.0723 0.48158 -2.58577
ARG_89 -6.68843 0.35498 8.91604 -0.43194 0.05777 0.20862 3.89069 -3.78249 -0.01316 -0.10924 -5.20656 0.33147 0 0 0 -1.52193 0 0.08818 0.16196 2.07271 0 -0.10085 0 -1.2888 -0.14828 0.62337 -2.5859
VAL_90 -8.05536 0.95547 6.15608 -0.31868 0.31206 0.07379 3.68175 -3.53122 -0 -0 -2.81506 -0.06464 0 0 0 0 0 -0.04994 0.09841 0.02583 0 -0.30931 0 1.9342 -0.18959 0.57895 -1.51727
ASN_91 -5.54443 0.20588 5.75014 -0.17403 0.04051 0.26034 2.63188 -2.71434 -0.00392 -0.07521 -1.89292 -0.30901 0 0 0 -0.91993 0 0.06684 0.0245 0 1.41117 0.36656 0 -0.93687 0.0584 0.36096 -1.39348
ARG_92 -7.48642 0.45887 8.04033 -0.74727 0.13111 0.47888 2.98464 -3.25294 -0.01709 -0.16299 -2.71235 0.5137 0 0 -0.47628 0 0 0.00768 0.16386 2.29368 0 -0.0033 0 -1.2888 0.10628 0.24216 -0.72626
GLU_93 -4.56383 0.24227 6.08622 -0.44115 0.0946 0.93271 2.10863 -2.40165 -0 -0 -3.31838 -0.40419 0 0 0 -0.67524 0 -0.05445 0.01205 0 2.82621 -0.00214 0 -2.7348 -0.12485 0.42194 -1.99605
ALA_94 -4.8407 0.59445 3.6733 -0.02782 0.01361 0 2.80244 -2.35378 -0.00908 -0.06708 -1.50255 -0.5902 0 0 0 0 0 -0.08153 0 0 0 0.28241 0 1.8394 -0.08216 0.49846 0.14916
GLU_95 -3.62989 0.27759 3.20373 -0.22828 0.03008 0.32694 1.15566 -1.51949 -0 -0 -0.49554 -0.58811 0 0 0 0 0 -0.06351 0.01628 0 3.20021 -0.29483 0 -2.7348 -0.23961 0.43131 -1.15227
GLU_96 -4.26394 0.58321 4.00229 -0.24108 0.05546 0.4099 1.52726 -1.82861 -0.03001 -0.10032 -1.18177 -0.50368 0 0 0 -0.99829 0 -0.03164 0.06105 0 2.94342 0.27611 0 -2.7348 -0.23485 0.36401 -1.92627
ASN_97 -2.2933 0.13023 2.41777 -0.19469 0.03173 0.32865 0.83723 -1.27653 -0.00908 -0.06708 -0.85213 -1.00096 0 0 0 0 0 -0.05761 0.02346 0 1.84954 -0.95569 0 -0.93687 -0.27671 0.24157 -2.06048
ARG_98 -5.65309 0.55553 5.69762 -0.61824 0.18913 0.31673 2.74332 -2.4142 -0.03001 -0.10032 -2.9465 0.59979 0 0 0 -1.67828 0 -0.00852 0.13309 2.45587 0 -0.05969 0 -1.2888 -0.50529 0.66484 -1.94702
GLU_99 -2.52638 0.37903 2.9669 -0.3403 0.06732 0.48111 1.09567 -1.20452 -0 -0 -2.37636 -0.44437 0 0 0 -0.61886 0 -0.05074 0.02788 0 3.25264 0.21018 0 -2.7348 0.04698 1.33183 -0.4368
PRO_100 -4.75846 0.81812 3.60388 -0.18998 0.08863 0.13574 1.97545 -1.53462 -0.02288 -0.09066 -1.67043 -0.01022 0 0 0 0 0 0.17259 0.10847 0.15357 0 -0.77626 0 -2.4119 0.43561 1.03884 -2.93452
PHE_101 -8.55312 1.31196 4.62629 -0.86606 0.04687 0.18024 2.46931 -2.94878 -0 -0 -2.19538 -0.292 0 0 0 0 0 -0.0056 0.58016 0 1.92836 0.00241 0 1.0402 2.28138 0.72813 0.33437
ARG_102 -9.02537 0.71231 8.8307 -0.92184 0.36986 0.7664 4.24502 -3.78287 -0.01792 -0.13584 -3.6699 -0.07877 0 0 0 -0.73303 0 -0.0826 0.14321 3.4025 0 -0.14554 0 -1.2888 1.80573 0.84288 1.23615
LYS_103 -5.86515 0.43007 7.51803 -0.48667 0.10249 0.29285 3.28204 -2.91101 -0.01816 -0.06868 -4.47752 0.10793 0 0 -0.51475 -0.67524 0 -0.05833 0.15249 2.37064 0 -0.03438 0 -1.5107 -0.51575 0.6002 -2.27958
GLU_104 -2.18989 0.21314 2.99971 -0.44014 0.06935 0.89583 1.12226 -1.31554 -0.02288 -0.09066 -0.99485 -0.37888 0 0 0 0 0 -0.07811 0.00285 0 2.79886 -0.04968 0 -2.7348 -0.58217 0.3004 -0.47521
CYS_105 -7.24486 1.21311 5.22591 -0.08019 6e-05 0.05949 1.53902 -2.40644 -0.00801 -0.04171 -1.59037 0.12279 0 0 0 0 0 -0.03665 0.05201 0.69571 0 0.23169 0 3.6196 -0.2876 0.27555 1.33908
THR_106 -3.24352 0.463 2.91823 -0.20504 0.15163 0.07534 1.34826 -1.27316 -0 -0 -1.92303 -0.03956 0 0 0 0 0 -0.02122 0.03472 0.08203 0 -0.02099 2.28661 -1.0874 0.0141 0.55379 0.11378
TRP:CtermProteinFull_107 -6.52785 0.86929 4.67496 -0.88061 0.04337 0.44131 1.74424 -2.34782 -0 -6e-05 -3.13517 -0.13595 0 0 -1.28032 0 0 0 0.01888 0 1.43408 0 0 1.6906 0.04899 1.05093 -2.29113
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

