REMARK ID 193 DOMAINID 290 MODEL 1 T0963
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 47.244 tmscore: 0.46778 4uxeA_202 prob: 95.8 ident: 3.28
ATOM      1  N   SER A   1       6.550  -2.007  12.530  1.00  2.690          N  
ATOM      2  CA  SER A   1       5.379  -1.162  12.342  1.00  2.050          C  
ATOM      3  C   SER A   1       5.803   0.236  11.999  1.00  1.870          C  
ATOM      4  O   SER A   1       6.841   0.718  12.460  1.00  2.450          O  
ATOM      5  CB  SER A   1       4.496  -1.188  13.574  1.00  3.130          C  
ATOM      6  OG  SER A   1       3.410  -0.309  13.434  1.00  3.130          O  
ATOM      7 1H   SER A   1       6.273  -2.882  12.951  1.00  3.230          H  
ATOM      8 2H   SER A   1       6.983  -2.184  11.636  1.00  3.230          H  
ATOM      9 3H   SER A   1       7.207  -1.533  13.134  1.00  3.230          H  
ATOM     10  HA  SER A   1       4.809  -1.559  11.518  1.00  2.460          H  
ATOM     11 1HB  SER A   1       4.123  -2.203  13.717  1.00  3.750          H  
ATOM     12 2HB  SER A   1       5.078  -0.923  14.454  1.00  3.750          H  
ATOM     13  HG  SER A   1       3.091  -0.422  12.512  1.00  3.750          H  
ATOM     14  N   GLY A   2       5.023   0.876  11.159  1.00  1.480          N  
ATOM     15  CA  GLY A   2       5.347   2.216  10.719  1.00  1.580          C  
ATOM     16  C   GLY A   2       5.540   2.259   9.235  1.00  1.080          C  
ATOM     17  O   GLY A   2       5.152   1.332   8.520  1.00  0.810          O  
ATOM     18  H   GLY A   2       4.171   0.418  10.843  1.00  1.780          H  
ATOM     19 1HA  GLY A   2       4.540   2.894  11.002  1.00  1.900          H  
ATOM     20 2HA  GLY A   2       6.250   2.566  11.217  1.00  1.900          H  
ATOM     21  N   TRP A   3       6.033   3.382   8.755  1.00  1.190          N  
ATOM     22  CA  TRP A   3       6.143   3.545   7.328  1.00  0.830          C  
ATOM     23  C   TRP A   3       7.462   3.085   6.736  1.00  0.950          C  
ATOM     24  O   TRP A   3       8.542   3.442   7.212  1.00  1.260          O  
ATOM     25  CB  TRP A   3       5.937   5.006   6.977  1.00  1.310          C  
ATOM     26  CG  TRP A   3       4.541   5.491   7.210  1.00  1.310          C  
ATOM     27  CD1 TRP A   3       4.096   6.204   8.279  1.00  1.310          C  
ATOM     28  CD2 TRP A   3       3.407   5.318   6.345  1.00  1.310          C  
ATOM     29  NE1 TRP A   3       2.770   6.497   8.129  1.00  1.310          N  
ATOM     30  CE2 TRP A   3       2.334   5.972   6.942  1.00  1.310          C  
ATOM     31  CE3 TRP A   3       3.227   4.688   5.142  1.00  1.310          C  
ATOM     32  CZ2 TRP A   3       1.086   6.021   6.350  1.00  1.310          C  
ATOM     33  CZ3 TRP A   3       1.985   4.737   4.530  1.00  1.310          C  
ATOM     34  CH2 TRP A   3       0.940   5.393   5.118  1.00  1.310          C  
ATOM     35  H   TRP A   3       6.339   4.116   9.376  1.00  1.430          H  
ATOM     36  HA  TRP A   3       5.345   2.984   6.875  1.00  1.000          H  
ATOM     37 1HB  TRP A   3       6.619   5.625   7.558  1.00  1.570          H  
ATOM     38 2HB  TRP A   3       6.175   5.159   5.920  1.00  1.570          H  
ATOM     39  HD1 TRP A   3       4.710   6.508   9.124  1.00  1.570          H  
ATOM     40  HE1 TRP A   3       2.204   7.025   8.778  1.00  1.570          H  
ATOM     41  HE3 TRP A   3       4.056   4.162   4.690  1.00  1.570          H  
ATOM     42  HZ2 TRP A   3       0.243   6.533   6.813  1.00  1.570          H  
ATOM     43  HZ3 TRP A   3       1.855   4.230   3.573  1.00  1.570          H  
ATOM     44  HH2 TRP A   3      -0.026   5.410   4.616  1.00  1.570          H  
ATOM     45  N   TRP A   4       7.345   2.353   5.647  1.00  0.970          N  
ATOM     46  CA  TRP A   4       8.455   1.948   4.807  1.00  1.320          C  
ATOM     47  C   TRP A   4       8.354   2.634   3.469  1.00  1.500          C  
ATOM     48  O   TRP A   4       7.377   2.471   2.729  1.00  1.510          O  
ATOM     49  CB  TRP A   4       8.530   0.431   4.659  1.00  1.710          C  
ATOM     50  CG  TRP A   4       9.310  -0.042   3.425  1.00  1.710          C  
ATOM     51  CD1 TRP A   4       8.774  -0.712   2.347  1.00  1.710          C  
ATOM     52  CD2 TRP A   4      10.710   0.132   3.116  1.00  1.710          C  
ATOM     53  NE1 TRP A   4       9.737  -0.967   1.415  1.00  1.710          N  
ATOM     54  CE2 TRP A   4      10.926  -0.454   1.856  1.00  1.710          C  
ATOM     55  CE3 TRP A   4      11.785   0.733   3.784  1.00  1.710          C  
ATOM     56  CZ2 TRP A   4      12.168  -0.460   1.253  1.00  1.710          C  
ATOM     57  CZ3 TRP A   4      13.030   0.727   3.171  1.00  1.710          C  
ATOM     58  CH2 TRP A   4      13.219   0.149   1.937  1.00  1.710          C  
ATOM     59  H   TRP A   4       6.404   2.068   5.381  1.00  1.160          H  
ATOM     60  HA  TRP A   4       9.380   2.277   5.280  1.00  1.580          H  
ATOM     61 1HB  TRP A   4       9.039   0.027   5.536  1.00  2.050          H  
ATOM     62 2HB  TRP A   4       7.569   0.024   4.668  1.00  2.050          H  
ATOM     63  HD1 TRP A   4       7.742  -1.001   2.242  1.00  2.050          H  
ATOM     64  HE1 TRP A   4       9.575  -1.447   0.521  1.00  2.050          H  
ATOM     65  HE3 TRP A   4      11.651   1.194   4.762  1.00  2.050          H  
ATOM     66  HZ2 TRP A   4      12.323  -0.915   0.283  1.00  2.050          H  
ATOM     67  HZ3 TRP A   4      13.857   1.196   3.697  1.00  2.050          H  
ATOM     68  HH2 TRP A   4      14.213   0.165   1.489  1.00  2.050          H  
ATOM     69  N   SER A   5       9.344   3.450   3.171  1.00  1.840          N  
ATOM     70  CA  SER A   5       9.331   4.168   1.919  1.00  2.180          C  
ATOM     71  C   SER A   5       9.826   3.243   0.850  1.00  2.600          C  
ATOM     72  O   SER A   5      10.973   2.788   0.900  1.00  2.850          O  
ATOM     73  CB  SER A   5      10.204   5.404   2.011  1.00  2.920          C  
ATOM     74  OG  SER A   5      10.286   6.055   0.776  1.00  2.920          O  
ATOM     75  H   SER A   5      10.116   3.558   3.812  1.00  2.210          H  
ATOM     76  HA  SER A   5       8.313   4.455   1.681  1.00  2.620          H  
ATOM     77 1HB  SER A   5       9.802   6.085   2.761  1.00  3.500          H  
ATOM     78 2HB  SER A   5      11.201   5.111   2.334  1.00  3.500          H  
ATOM     79  HG  SER A   5      10.396   5.356   0.120  1.00  3.500          H  
ATOM     80  N   GLN A   6       8.994   2.940  -0.127  1.00  2.840          N  
ATOM     81  CA  GLN A   6       9.458   1.971  -1.082  1.00  3.450          C  
ATOM     82  C   GLN A   6      10.471   2.613  -1.988  1.00  3.890          C  
ATOM     83  O   GLN A   6      10.115   3.269  -2.965  1.00  3.890          O  
ATOM     84  CB  GLN A   6       8.296   1.410  -1.890  1.00  4.590          C  
ATOM     85  CG  GLN A   6       8.725   0.405  -2.905  1.00  4.590          C  
ATOM     86  CD  GLN A   6       9.296  -0.810  -2.262  1.00  4.590          C  
ATOM     87  OE1 GLN A   6       8.649  -1.550  -1.504  1.00  4.590          O  
ATOM     88  NE2 GLN A   6      10.555  -1.021  -2.515  1.00  4.590          N  
ATOM     89  H   GLN A   6       8.054   3.339  -0.212  1.00  3.410          H  
ATOM     90  HA  GLN A   6       9.943   1.154  -0.551  1.00  4.140          H  
ATOM     91 1HB  GLN A   6       7.570   0.946  -1.226  1.00  5.500          H  
ATOM     92 2HB  GLN A   6       7.787   2.225  -2.410  1.00  5.500          H  
ATOM     93 1HG  GLN A   6       7.864   0.123  -3.509  1.00  5.500          H  
ATOM     94 2HG  GLN A   6       9.500   0.852  -3.530  1.00  5.500          H  
ATOM     95 1HE2 GLN A   6      10.992  -1.805  -2.094  1.00  5.500          H  
ATOM     96 2HE2 GLN A   6      11.079  -0.343  -3.097  1.00  5.500          H  
ATOM     97  N   SER A   7      11.747   2.442  -1.671  1.00  3.890          N  
ATOM     98  CA  SER A   7      12.725   3.114  -2.497  1.00  3.890          C  
ATOM     99  C   SER A   7      12.633   2.472  -3.837  1.00  3.890          C  
ATOM    100  O   SER A   7      12.092   1.368  -4.004  1.00  3.890          O  
ATOM    101  CB  SER A   7      14.176   2.972  -2.070  1.00  5.450          C  
ATOM    102  OG  SER A   7      14.713   1.702  -2.387  1.00  5.450          O  
ATOM    103  H   SER A   7      11.974   1.944  -0.813  1.00  4.670          H  
ATOM    104  HA  SER A   7      12.467   4.173  -2.589  1.00  4.670          H  
ATOM    105 1HB  SER A   7      14.772   3.748  -2.546  1.00  6.540          H  
ATOM    106 2HB  SER A   7      14.240   3.132  -0.995  1.00  6.540          H  
ATOM    107  HG  SER A   7      15.615   1.713  -2.019  1.00  6.540          H  
ATOM    108  N   PHE A   8      13.264   3.094  -4.791  1.00  3.890          N  
ATOM    109  CA  PHE A   8      13.206   2.568  -6.116  1.00  3.890          C  
ATOM    110  C   PHE A   8      14.336   1.697  -6.514  1.00  3.890          C  
ATOM    111  O   PHE A   8      14.541   1.440  -7.700  1.00  3.890          O  
ATOM    112  CB  PHE A   8      13.147   3.708  -7.125  1.00  5.450          C  
ATOM    113  CG  PHE A   8      11.882   4.455  -7.107  1.00  5.450          C  
ATOM    114  CD1 PHE A   8      11.779   5.719  -6.531  1.00  5.450          C  
ATOM    115  CD2 PHE A   8      10.777   3.895  -7.686  1.00  5.450          C  
ATOM    116  CE1 PHE A   8      10.571   6.394  -6.551  1.00  5.450          C  
ATOM    117  CE2 PHE A   8       9.595   4.556  -7.707  1.00  5.450          C  
ATOM    118  CZ  PHE A   8       9.478   5.808  -7.141  1.00  5.450          C  
ATOM    119  H   PHE A   8      13.734   3.969  -4.611  1.00  4.670          H  
ATOM    120  HA  PHE A   8      12.286   1.986  -6.206  1.00  4.670          H  
ATOM    121 1HB  PHE A   8      13.962   4.406  -6.937  1.00  6.540          H  
ATOM    122 2HB  PHE A   8      13.287   3.307  -8.128  1.00  6.540          H  
ATOM    123  HD1 PHE A   8      12.654   6.177  -6.069  1.00  6.540          H  
ATOM    124  HD2 PHE A   8      10.856   2.902  -8.138  1.00  6.540          H  
ATOM    125  HE1 PHE A   8      10.487   7.385  -6.103  1.00  6.540          H  
ATOM    126  HE2 PHE A   8       8.757   4.088  -8.170  1.00  6.540          H  
ATOM    127  HZ  PHE A   8       8.528   6.333  -7.166  1.00  6.540          H  
ATOM    128  N   THR A   9      15.094   1.250  -5.544  1.00  3.890          N  
ATOM    129  CA  THR A   9      16.141   0.351  -5.885  1.00  3.890          C  
ATOM    130  C   THR A   9      15.776  -0.893  -5.186  1.00  3.890          C  
ATOM    131  O   THR A   9      16.072  -2.028  -5.593  1.00  3.890          O  
ATOM    132  CB  THR A   9      17.515   0.887  -5.439  1.00  5.450          C  
ATOM    133  OG1 THR A   9      17.541   1.041  -4.011  1.00  5.450          O  
ATOM    134  CG2 THR A   9      17.772   2.241  -6.087  1.00  5.450          C  
ATOM    135  H   THR A   9      14.913   1.464  -4.558  1.00  4.670          H  
ATOM    136  HA  THR A   9      16.157   0.161  -6.958  1.00  4.670          H  
ATOM    137  HB  THR A   9      18.297   0.189  -5.738  1.00  6.540          H  
ATOM    138  HG1 THR A   9      17.602   0.174  -3.599  1.00  6.540          H  
ATOM    139 1HG2 THR A   9      18.746   2.616  -5.772  1.00  6.540          H  
ATOM    140 2HG2 THR A   9      17.758   2.132  -7.173  1.00  6.540          H  
ATOM    141 3HG2 THR A   9      17.000   2.944  -5.785  1.00  6.540          H  
ATOM    142  N   ALA A  10      14.993  -0.656  -4.167  1.00  3.890          N  
ATOM    143  CA  ALA A  10      14.554  -1.718  -3.346  1.00  3.890          C  
ATOM    144  C   ALA A  10      13.531  -2.585  -4.026  1.00  3.890          C  
ATOM    145  O   ALA A  10      13.304  -3.709  -3.609  1.00  3.890          O  
ATOM    146  CB  ALA A  10      13.996  -1.200  -2.039  1.00  5.450          C  
ATOM    147  H   ALA A  10      14.768   0.304  -3.898  1.00  4.670          H  
ATOM    148  HA  ALA A  10      15.405  -2.335  -3.118  1.00  4.670          H  
ATOM    149 1HB  ALA A  10      13.701  -2.045  -1.416  1.00  6.540          H  
ATOM    150 2HB  ALA A  10      14.756  -0.624  -1.520  1.00  6.540          H  
ATOM    151 3HB  ALA A  10      13.143  -0.566  -2.230  1.00  6.540          H  
ATOM    152  N   GLN A  11      12.965  -2.122  -5.129  1.00  3.890          N  
ATOM    153  CA  GLN A  11      11.969  -2.913  -5.832  1.00  3.890          C  
ATOM    154  C   GLN A  11      12.600  -4.222  -6.325  1.00  3.890          C  
ATOM    155  O   GLN A  11      11.899  -5.190  -6.620  1.00  3.890          O  
ATOM    156  CB  GLN A  11      11.346  -2.086  -6.955  1.00  5.450          C  
ATOM    157  CG  GLN A  11      10.451  -0.956  -6.400  1.00  5.450          C  
ATOM    158  CD  GLN A  11       9.717  -0.143  -7.447  1.00  5.450          C  
ATOM    159  OE1 GLN A  11      10.161   0.043  -8.584  1.00  5.450          O  
ATOM    160  NE2 GLN A  11       8.543   0.330  -7.050  1.00  5.450          N  
ATOM    161  H   GLN A  11      13.201  -1.196  -5.459  1.00  4.670          H  
ATOM    162  HA  GLN A  11      11.174  -3.170  -5.133  1.00  4.670          H  
ATOM    163 1HB  GLN A  11      12.138  -1.629  -7.547  1.00  6.540          H  
ATOM    164 2HB  GLN A  11      10.774  -2.727  -7.618  1.00  6.540          H  
ATOM    165 1HG  GLN A  11       9.707  -1.398  -5.735  1.00  6.540          H  
ATOM    166 2HG  GLN A  11      11.085  -0.271  -5.828  1.00  6.540          H  
ATOM    167 1HE2 GLN A  11       7.934   0.861  -7.675  1.00  6.540          H  
ATOM    168 2HE2 GLN A  11       8.221   0.154  -6.122  1.00  6.540          H  
ATOM    169  N   ALA A  12      13.933  -4.237  -6.442  1.00  3.890          N  
ATOM    170  CA  ALA A  12      14.653  -5.456  -6.753  1.00  3.890          C  
ATOM    171  C   ALA A  12      15.225  -6.013  -5.437  1.00  3.890          C  
ATOM    172  O   ALA A  12      15.146  -7.210  -5.139  1.00  3.890          O  
ATOM    173  CB  ALA A  12      15.762  -5.182  -7.750  1.00  5.450          C  
ATOM    174  H   ALA A  12      14.473  -3.399  -6.229  1.00  4.670          H  
ATOM    175  HA  ALA A  12      13.957  -6.185  -7.167  1.00  4.670          H  
ATOM    176 1HB  ALA A  12      16.293  -6.108  -7.962  1.00  6.540          H  
ATOM    177 2HB  ALA A  12      15.335  -4.788  -8.670  1.00  6.540          H  
ATOM    178 3HB  ALA A  12      16.453  -4.454  -7.325  1.00  6.540          H  
ATOM    179  N   ALA A  13      15.795  -5.122  -4.618  1.00  3.890          N  
ATOM    180  CA  ALA A  13      16.474  -5.526  -3.380  1.00  3.890          C  
ATOM    181  C   ALA A  13      15.530  -5.734  -2.185  1.00  3.890          C  
ATOM    182  O   ALA A  13      15.502  -4.931  -1.250  1.00  3.890          O  
ATOM    183  CB  ALA A  13      17.548  -4.514  -3.019  1.00  5.450          C  
ATOM    184  H   ALA A  13      15.805  -4.138  -4.881  1.00  4.670          H  
ATOM    185  HA  ALA A  13      16.964  -6.481  -3.576  1.00  4.670          H  
ATOM    186 1HB  ALA A  13      18.083  -4.862  -2.135  1.00  6.540          H  
ATOM    187 2HB  ALA A  13      18.247  -4.418  -3.852  1.00  6.540          H  
ATOM    188 3HB  ALA A  13      17.120  -3.563  -2.812  1.00  6.540          H  
ATOM    189  N   SER A  14      14.768  -6.828  -2.239  1.00  3.890          N  
ATOM    190  CA  SER A  14      13.787  -7.311  -1.232  1.00  3.890          C  
ATOM    191  C   SER A  14      12.419  -6.613  -1.252  1.00  3.890          C  
ATOM    192  O   SER A  14      11.419  -7.163  -0.769  1.00  3.890          O  
ATOM    193  CB  SER A  14      14.368  -7.240   0.182  1.00  5.450          C  
ATOM    194  OG  SER A  14      14.215  -5.967   0.753  1.00  5.450          O  
ATOM    195  H   SER A  14      14.886  -7.370  -3.100  1.00  4.670          H  
ATOM    196  HA  SER A  14      13.609  -8.366  -1.442  1.00  4.670          H  
ATOM    197 1HB  SER A  14      13.875  -7.980   0.812  1.00  6.540          H  
ATOM    198 2HB  SER A  14      15.426  -7.497   0.150  1.00  6.540          H  
ATOM    199  HG  SER A  14      14.622  -5.353   0.126  1.00  6.540          H  
ATOM    200  N   GLY A  15      12.313  -5.479  -1.948  1.00  3.890          N  
ATOM    201  CA  GLY A  15      11.051  -4.754  -2.109  1.00  3.890          C  
ATOM    202  C   GLY A  15      10.221  -5.455  -3.175  1.00  3.890          C  
ATOM    203  O   GLY A  15       9.104  -5.072  -3.509  1.00  3.890          O  
ATOM    204  H   GLY A  15      13.138  -5.052  -2.362  1.00  4.670          H  
ATOM    205 1HA  GLY A  15      11.239  -3.729  -2.403  1.00  4.670          H  
ATOM    206 2HA  GLY A  15      10.528  -4.721  -1.159  1.00  4.670          H  
ATOM    207  N   ALA A  16      10.791  -6.532  -3.683  1.00  3.890          N  
ATOM    208  CA  ALA A  16      10.240  -7.416  -4.673  1.00  3.890          C  
ATOM    209  C   ALA A  16       8.955  -8.044  -4.215  1.00  3.890          C  
ATOM    210  O   ALA A  16       8.144  -8.499  -5.020  1.00  3.890          O  
ATOM    211  CB  ALA A  16      11.253  -8.496  -4.995  1.00  5.450          C  
ATOM    212  H   ALA A  16      11.717  -6.746  -3.353  1.00  4.670          H  
ATOM    213  HA  ALA A  16      10.035  -6.830  -5.573  1.00  4.670          H  
ATOM    214 1HB  ALA A  16      10.853  -9.150  -5.769  1.00  6.540          H  
ATOM    215 2HB  ALA A  16      12.176  -8.025  -5.351  1.00  6.540          H  
ATOM    216 3HB  ALA A  16      11.459  -9.077  -4.097  1.00  6.540          H  
ATOM    217  N   ASN A  17       8.767  -8.073  -2.910  1.00  3.890          N  
ATOM    218  CA  ASN A  17       7.591  -8.675  -2.339  1.00  3.890          C  
ATOM    219  C   ASN A  17       6.469  -7.674  -2.099  1.00  3.890          C  
ATOM    220  O   ASN A  17       5.488  -8.006  -1.413  1.00  3.890          O  
ATOM    221  CB  ASN A  17       7.981  -9.351  -1.044  1.00  5.450          C  
ATOM    222  CG  ASN A  17       8.858 -10.554  -1.278  1.00  5.450          C  
ATOM    223  OD1 ASN A  17       8.638 -11.326  -2.219  1.00  5.450          O  
ATOM    224  ND2 ASN A  17       9.853 -10.723  -0.443  1.00  5.450          N  
ATOM    225  H   ASN A  17       9.482  -7.686  -2.291  1.00  4.670          H  
ATOM    226  HA  ASN A  17       7.215  -9.425  -3.034  1.00  4.670          H  
ATOM    227 1HB  ASN A  17       8.522  -8.639  -0.416  1.00  6.540          H  
ATOM    228 2HB  ASN A  17       7.089  -9.656  -0.505  1.00  6.540          H  
ATOM    229 1HD2 ASN A  17      10.468 -11.504  -0.550  1.00  6.540          H  
ATOM    230 2HD2 ASN A  17       9.998 -10.071   0.301  1.00  6.540          H  
ATOM    231  N   TYR A  18       6.626  -6.464  -2.662  1.00  3.890          N  
ATOM    232  CA  TYR A  18       5.667  -5.380  -2.550  1.00  3.630          C  
ATOM    233  C   TYR A  18       5.131  -4.983  -3.916  1.00  3.320          C  
ATOM    234  O   TYR A  18       5.738  -5.307  -4.931  1.00  3.430          O  
ATOM    235  CB  TYR A  18       6.318  -4.233  -1.782  1.00  5.190          C  
ATOM    236  CG  TYR A  18       6.625  -4.710  -0.408  1.00  5.190          C  
ATOM    237  CD1 TYR A  18       7.808  -5.360  -0.155  1.00  5.190          C  
ATOM    238  CD2 TYR A  18       5.710  -4.559   0.572  1.00  5.190          C  
ATOM    239  CE1 TYR A  18       8.080  -5.856   1.089  1.00  5.190          C  
ATOM    240  CE2 TYR A  18       5.956  -5.068   1.822  1.00  5.190          C  
ATOM    241  CZ  TYR A  18       7.143  -5.711   2.088  1.00  5.190          C  
ATOM    242  OH  TYR A  18       7.395  -6.218   3.343  1.00  5.190          O  
ATOM    243  H   TYR A  18       7.484  -6.265  -3.179  1.00  4.670          H  
ATOM    244  HA  TYR A  18       4.856  -5.755  -1.950  1.00  4.360          H  
ATOM    245 1HB  TYR A  18       7.242  -3.922  -2.263  1.00  6.220          H  
ATOM    246 2HB  TYR A  18       5.669  -3.368  -1.714  1.00  6.220          H  
ATOM    247  HD1 TYR A  18       8.514  -5.489  -0.948  1.00  6.220          H  
ATOM    248  HD2 TYR A  18       4.771  -4.051   0.356  1.00  6.220          H  
ATOM    249  HE1 TYR A  18       9.024  -6.375   1.276  1.00  6.220          H  
ATOM    250  HE2 TYR A  18       5.207  -4.961   2.605  1.00  6.220          H  
ATOM    251  HH  TYR A  18       8.299  -6.545   3.377  1.00  6.220          H  
ATOM    252  N   PRO A  19       3.937  -4.382  -4.017  1.00  3.360          N  
ATOM    253  CA  PRO A  19       3.371  -3.993  -5.274  1.00  3.320          C  
ATOM    254  C   PRO A  19       4.296  -3.092  -5.981  1.00  2.950          C  
ATOM    255  O   PRO A  19       4.758  -2.080  -5.445  1.00  3.130          O  
ATOM    256  CB  PRO A  19       2.101  -3.241  -4.851  1.00  4.980          C  
ATOM    257  CG  PRO A  19       1.791  -3.784  -3.499  1.00  4.980          C  
ATOM    258  CD  PRO A  19       3.161  -3.939  -2.869  1.00  4.980          C  
ATOM    259  HA  PRO A  19       3.145  -4.884  -5.876  1.00  3.980          H  
ATOM    260 1HB  PRO A  19       2.284  -2.167  -4.852  1.00  5.980          H  
ATOM    261 2HB  PRO A  19       1.296  -3.425  -5.579  1.00  5.980          H  
ATOM    262 1HG  PRO A  19       1.148  -3.114  -2.939  1.00  5.980          H  
ATOM    263 2HG  PRO A  19       1.250  -4.731  -3.594  1.00  5.980          H  
ATOM    264 1HD  PRO A  19       3.528  -2.978  -2.512  1.00  5.980          H  
ATOM    265 2HD  PRO A  19       3.114  -4.640  -2.109  1.00  5.980          H  
ATOM    266  N   ILE A  20       4.518  -3.388  -7.221  1.00  3.020          N  
ATOM    267  CA  ILE A  20       5.409  -2.523  -7.894  1.00  3.110          C  
ATOM    268  C   ILE A  20       4.642  -1.507  -8.620  1.00  2.990          C  
ATOM    269  O   ILE A  20       4.057  -1.719  -9.680  1.00  3.510          O  
ATOM    270  CB  ILE A  20       6.337  -3.302  -8.832  1.00  4.320          C  
ATOM    271  CG1 ILE A  20       7.070  -4.404  -8.030  1.00  4.320          C  
ATOM    272  CG2 ILE A  20       7.329  -2.353  -9.477  1.00  4.320          C  
ATOM    273  CD1 ILE A  20       7.895  -3.863  -6.858  1.00  4.320          C  
ATOM    274  H   ILE A  20       4.121  -4.203  -7.663  1.00  3.620          H  
ATOM    275  HA  ILE A  20       6.043  -2.015  -7.170  1.00  3.730          H  
ATOM    276  HB  ILE A  20       5.747  -3.790  -9.604  1.00  5.180          H  
ATOM    277 1HG1 ILE A  20       6.336  -5.108  -7.630  1.00  5.180          H  
ATOM    278 2HG1 ILE A  20       7.742  -4.943  -8.697  1.00  5.180          H  
ATOM    279 1HG2 ILE A  20       7.985  -2.904 -10.146  1.00  5.180          H  
ATOM    280 2HG2 ILE A  20       6.790  -1.590 -10.040  1.00  5.180          H  
ATOM    281 3HG2 ILE A  20       7.916  -1.880  -8.709  1.00  5.180          H  
ATOM    282 1HD1 ILE A  20       8.388  -4.691  -6.335  1.00  5.180          H  
ATOM    283 2HD1 ILE A  20       8.628  -3.185  -7.239  1.00  5.180          H  
ATOM    284 3HD1 ILE A  20       7.248  -3.338  -6.157  1.00  5.180          H  
ATOM    285  N   VAL A  21       4.700  -0.391  -8.002  1.00  2.850          N  
ATOM    286  CA  VAL A  21       4.040   0.795  -8.390  1.00  2.900          C  
ATOM    287  C   VAL A  21       5.162   1.749  -8.486  1.00  2.680          C  
ATOM    288  O   VAL A  21       6.310   1.353  -8.283  1.00  3.120          O  
ATOM    289  CB  VAL A  21       3.040   1.230  -7.315  1.00  4.040          C  
ATOM    290  CG1 VAL A  21       2.019   0.129  -7.105  1.00  4.040          C  
ATOM    291  CG2 VAL A  21       3.773   1.539  -6.060  1.00  4.040          C  
ATOM    292  H   VAL A  21       5.197  -0.422  -7.115  1.00  3.420          H  
ATOM    293  HA  VAL A  21       3.555   0.674  -9.358  1.00  3.480          H  
ATOM    294  HB  VAL A  21       2.506   2.118  -7.649  1.00  4.850          H  
ATOM    295 1HG1 VAL A  21       1.323   0.430  -6.352  1.00  4.850          H  
ATOM    296 2HG1 VAL A  21       1.494  -0.069  -8.040  1.00  4.850          H  
ATOM    297 3HG1 VAL A  21       2.523  -0.771  -6.776  1.00  4.850          H  
ATOM    298 1HG2 VAL A  21       3.080   1.857  -5.305  1.00  4.850          H  
ATOM    299 2HG2 VAL A  21       4.301   0.644  -5.739  1.00  4.850          H  
ATOM    300 3HG2 VAL A  21       4.475   2.323  -6.226  1.00  4.850          H  
ATOM    301  N   ARG A  22       4.891   2.968  -8.843  1.00  2.670          N  
ATOM    302  CA  ARG A  22       6.000   3.861  -8.808  1.00  2.950          C  
ATOM    303  C   ARG A  22       6.131   4.348  -7.383  1.00  2.550          C  
ATOM    304  O   ARG A  22       6.506   3.579  -6.500  1.00  3.100          O  
ATOM    305  CB  ARG A  22       5.829   5.003  -9.786  1.00  4.020          C  
ATOM    306  CG  ARG A  22       5.895   4.613 -11.249  1.00  4.020          C  
ATOM    307  CD  ARG A  22       5.705   5.800 -12.124  1.00  4.020          C  
ATOM    308  NE  ARG A  22       5.757   5.455 -13.541  1.00  4.020          N  
ATOM    309  CZ  ARG A  22       5.560   6.328 -14.549  1.00  4.020          C  
ATOM    310  NH1 ARG A  22       5.301   7.592 -14.286  1.00  4.020          N  
ATOM    311  NH2 ARG A  22       5.629   5.916 -15.802  1.00  4.020          N  
ATOM    312  H   ARG A  22       3.957   3.276  -9.064  1.00  3.200          H  
ATOM    313  HA  ARG A  22       6.901   3.325  -9.091  1.00  3.540          H  
ATOM    314 1HB  ARG A  22       4.867   5.452  -9.639  1.00  4.820          H  
ATOM    315 2HB  ARG A  22       6.588   5.768  -9.608  1.00  4.820          H  
ATOM    316 1HG  ARG A  22       6.868   4.176 -11.467  1.00  4.820          H  
ATOM    317 2HG  ARG A  22       5.110   3.891 -11.472  1.00  4.820          H  
ATOM    318 1HD  ARG A  22       4.736   6.254 -11.914  1.00  4.820          H  
ATOM    319 2HD  ARG A  22       6.493   6.524 -11.921  1.00  4.820          H  
ATOM    320  HE  ARG A  22       5.953   4.494 -13.784  1.00  4.820          H  
ATOM    321 1HH1 ARG A  22       5.249   7.907 -13.326  1.00  4.820          H  
ATOM    322 2HH1 ARG A  22       5.156   8.246 -15.041  1.00  4.820          H  
ATOM    323 1HH2 ARG A  22       5.829   4.945 -16.003  1.00  4.820          H  
ATOM    324 2HH2 ARG A  22       5.483   6.568 -16.557  1.00  4.820          H  
ATOM    325  N   ALA A  23       5.836   5.588  -7.105  1.00  1.940          N  
ATOM    326  CA  ALA A  23       5.958   5.959  -5.717  1.00  1.700          C  
ATOM    327  C   ALA A  23       4.919   5.294  -4.870  1.00  1.330          C  
ATOM    328  O   ALA A  23       3.752   5.151  -5.268  1.00  1.840          O  
ATOM    329  CB  ALA A  23       5.845   7.460  -5.559  1.00  2.480          C  
ATOM    330  H   ALA A  23       5.552   6.276  -7.811  1.00  2.330          H  
ATOM    331  HA  ALA A  23       6.938   5.636  -5.365  1.00  2.040          H  
ATOM    332 1HB  ALA A  23       5.964   7.730  -4.512  1.00  2.970          H  
ATOM    333 2HB  ALA A  23       6.614   7.948  -6.154  1.00  2.970          H  
ATOM    334 3HB  ALA A  23       4.876   7.777  -5.904  1.00  2.970          H  
ATOM    335  N   GLY A  24       5.315   5.001  -3.651  1.00  1.050          N  
ATOM    336  CA  GLY A  24       4.385   4.457  -2.711  1.00  1.060          C  
ATOM    337  C   GLY A  24       5.004   4.150  -1.376  1.00  0.820          C  
ATOM    338  O   GLY A  24       6.234   4.063  -1.226  1.00  0.910          O  
ATOM    339  H   GLY A  24       6.280   5.134  -3.386  1.00  1.260          H  
ATOM    340 1HA  GLY A  24       3.584   5.176  -2.568  1.00  1.270          H  
ATOM    341 2HA  GLY A  24       3.948   3.550  -3.124  1.00  1.270          H  
ATOM    342  N   LEU A  25       4.118   4.076  -0.404  1.00  0.700          N  
ATOM    343  CA  LEU A  25       4.507   3.857   0.967  1.00  0.610          C  
ATOM    344  C   LEU A  25       3.817   2.646   1.569  1.00  0.570          C  
ATOM    345  O   LEU A  25       2.620   2.425   1.361  1.00  0.700          O  
ATOM    346  CB  LEU A  25       4.146   5.080   1.805  1.00  0.890          C  
ATOM    347  CG  LEU A  25       4.712   6.436   1.423  1.00  0.890          C  
ATOM    348  CD1 LEU A  25       4.074   7.480   2.334  1.00  0.890          C  
ATOM    349  CD2 LEU A  25       6.208   6.428   1.565  1.00  0.890          C  
ATOM    350  H   LEU A  25       3.138   4.145  -0.682  1.00  0.840          H  
ATOM    351  HA  LEU A  25       5.585   3.690   1.009  1.00  0.730          H  
ATOM    352 1HB  LEU A  25       3.066   5.171   1.843  1.00  1.070          H  
ATOM    353 2HB  LEU A  25       4.525   4.896   2.775  1.00  1.070          H  
ATOM    354  HG  LEU A  25       4.444   6.675   0.394  1.00  1.070          H  
ATOM    355 1HD1 LEU A  25       4.451   8.470   2.077  1.00  1.070          H  
ATOM    356 2HD1 LEU A  25       2.989   7.460   2.204  1.00  1.070          H  
ATOM    357 3HD1 LEU A  25       4.317   7.257   3.375  1.00  1.070          H  
ATOM    358 1HD2 LEU A  25       6.610   7.405   1.300  1.00  1.070          H  
ATOM    359 2HD2 LEU A  25       6.478   6.190   2.595  1.00  1.070          H  
ATOM    360 3HD2 LEU A  25       6.616   5.679   0.895  1.00  1.070          H  
ATOM    361  N   LEU A  26       4.550   1.899   2.371  1.00  0.530          N  
ATOM    362  CA  LEU A  26       3.993   0.766   3.084  1.00  0.570          C  
ATOM    363  C   LEU A  26       3.727   1.123   4.524  1.00  0.550          C  
ATOM    364  O   LEU A  26       4.635   1.571   5.220  1.00  0.600          O  
ATOM    365  CB  LEU A  26       4.982  -0.379   3.069  1.00  0.780          C  
ATOM    366  CG  LEU A  26       4.582  -1.614   3.821  1.00  0.780          C  
ATOM    367  CD1 LEU A  26       3.437  -2.282   3.127  1.00  0.780          C  
ATOM    368  CD2 LEU A  26       5.782  -2.493   3.960  1.00  0.780          C  
ATOM    369  H   LEU A  26       5.540   2.115   2.494  1.00  0.640          H  
ATOM    370  HA  LEU A  26       3.052   0.472   2.624  1.00  0.680          H  
ATOM    371 1HB  LEU A  26       5.179  -0.666   2.045  1.00  0.940          H  
ATOM    372 2HB  LEU A  26       5.878  -0.015   3.474  1.00  0.940          H  
ATOM    373  HG  LEU A  26       4.222  -1.342   4.799  1.00  0.940          H  
ATOM    374 1HD1 LEU A  26       3.170  -3.151   3.692  1.00  0.940          H  
ATOM    375 2HD1 LEU A  26       2.587  -1.598   3.072  1.00  0.940          H  
ATOM    376 3HD1 LEU A  26       3.733  -2.576   2.125  1.00  0.940          H  
ATOM    377 1HD2 LEU A  26       5.521  -3.398   4.505  1.00  0.940          H  
ATOM    378 2HD2 LEU A  26       6.145  -2.736   2.985  1.00  0.940          H  
ATOM    379 3HD2 LEU A  26       6.556  -1.969   4.499  1.00  0.940          H  
ATOM    380  N   HIS A  27       2.505   0.924   4.987  1.00  0.610          N  
ATOM    381  CA  HIS A  27       2.185   1.188   6.376  1.00  0.670          C  
ATOM    382  C   HIS A  27       2.018  -0.150   7.069  1.00  0.660          C  
ATOM    383  O   HIS A  27       1.097  -0.910   6.742  1.00  0.720          O  
ATOM    384  CB  HIS A  27       0.881   1.964   6.533  1.00  0.910          C  
ATOM    385  CG  HIS A  27       0.621   2.427   7.929  1.00  0.910          C  
ATOM    386  ND1 HIS A  27      -0.649   2.688   8.406  1.00  0.910          N  
ATOM    387  CD2 HIS A  27       1.471   2.710   8.943  1.00  0.910          C  
ATOM    388  CE1 HIS A  27      -0.565   3.098   9.662  1.00  0.910          C  
ATOM    389  NE2 HIS A  27       0.708   3.120  10.012  1.00  0.910          N  
ATOM    390  H   HIS A  27       1.782   0.575   4.368  1.00  0.730          H  
ATOM    391  HA  HIS A  27       2.989   1.735   6.866  1.00  0.800          H  
ATOM    392 1HB  HIS A  27       0.859   2.780   5.883  1.00  1.100          H  
ATOM    393 2HB  HIS A  27       0.064   1.318   6.250  1.00  1.100          H  
ATOM    394  HD2 HIS A  27       2.557   2.628   8.912  1.00  1.100          H  
ATOM    395  HE1 HIS A  27      -1.406   3.373  10.300  1.00  1.100          H  
ATOM    396  HE2 HIS A  27       1.069   3.396  10.913  1.00  1.100          H  
ATOM    397  N   VAL A  28       2.907  -0.467   8.001  1.00  0.630          N  
ATOM    398  CA  VAL A  28       2.798  -1.755   8.656  1.00  0.630          C  
ATOM    399  C   VAL A  28       2.204  -1.577  10.045  1.00  0.610          C  
ATOM    400  O   VAL A  28       2.646  -0.728  10.832  1.00  0.690          O  
ATOM    401  CB  VAL A  28       4.163  -2.454   8.742  1.00  0.880          C  
ATOM    402  CG1 VAL A  28       4.000  -3.803   9.458  1.00  0.880          C  
ATOM    403  CG2 VAL A  28       4.724  -2.616   7.359  1.00  0.880          C  
ATOM    404  H   VAL A  28       3.666   0.175   8.232  1.00  0.760          H  
ATOM    405  HA  VAL A  28       2.129  -2.396   8.079  1.00  0.760          H  
ATOM    406  HB  VAL A  28       4.847  -1.848   9.316  1.00  1.060          H  
ATOM    407 1HG1 VAL A  28       4.963  -4.305   9.526  1.00  1.060          H  
ATOM    408 2HG1 VAL A  28       3.603  -3.652  10.461  1.00  1.060          H  
ATOM    409 3HG1 VAL A  28       3.307  -4.422   8.888  1.00  1.060          H  
ATOM    410 1HG2 VAL A  28       5.696  -3.102   7.407  1.00  1.060          H  
ATOM    411 2HG2 VAL A  28       4.050  -3.208   6.755  1.00  1.060          H  
ATOM    412 3HG2 VAL A  28       4.838  -1.626   6.922  1.00  1.060          H  
ATOM    413  N   TYR A  29       1.181  -2.367  10.335  1.00  0.580          N  
ATOM    414  CA  TYR A  29       0.521  -2.340  11.626  1.00  0.600          C  
ATOM    415  C   TYR A  29       0.598  -3.692  12.315  1.00  0.570          C  
ATOM    416  O   TYR A  29       0.340  -4.737  11.713  1.00  0.610          O  
ATOM    417  CB  TYR A  29      -0.928  -1.912  11.463  1.00  0.830          C  
ATOM    418  CG  TYR A  29      -1.741  -2.028  12.726  1.00  0.830          C  
ATOM    419  CD1 TYR A  29      -1.755  -1.007  13.649  1.00  0.830          C  
ATOM    420  CD2 TYR A  29      -2.458  -3.179  12.961  1.00  0.830          C  
ATOM    421  CE1 TYR A  29      -2.500  -1.142  14.802  1.00  0.830          C  
ATOM    422  CE2 TYR A  29      -3.191  -3.322  14.097  1.00  0.830          C  
ATOM    423  CZ  TYR A  29      -3.221  -2.308  15.024  1.00  0.830          C  
ATOM    424  OH  TYR A  29      -3.963  -2.437  16.178  1.00  0.830          O  
ATOM    425  H   TYR A  29       0.842  -3.019   9.627  1.00  0.700          H  
ATOM    426  HA  TYR A  29       1.025  -1.619  12.263  1.00  0.720          H  
ATOM    427 1HB  TYR A  29      -0.960  -0.872  11.133  1.00  1.000          H  
ATOM    428 2HB  TYR A  29      -1.382  -2.495  10.700  1.00  1.000          H  
ATOM    429  HD1 TYR A  29      -1.184  -0.097  13.469  1.00  1.000          H  
ATOM    430  HD2 TYR A  29      -2.432  -3.963  12.242  1.00  1.000          H  
ATOM    431  HE1 TYR A  29      -2.521  -0.338  15.534  1.00  1.000          H  
ATOM    432  HE2 TYR A  29      -3.749  -4.233  14.266  1.00  1.000          H  
ATOM    433  HH  TYR A  29      -3.983  -1.591  16.636  1.00  1.000          H  
ATOM    434  N   ALA A  30       0.977  -3.669  13.588  1.00  0.670          N  
ATOM    435  CA  ALA A  30       1.040  -4.894  14.371  1.00  0.730          C  
ATOM    436  C   ALA A  30      -0.072  -4.903  15.409  1.00  0.770          C  
ATOM    437  O   ALA A  30      -0.210  -3.964  16.192  1.00  1.000          O  
ATOM    438  CB  ALA A  30       2.394  -5.020  15.043  1.00  1.000          C  
ATOM    439  H   ALA A  30       1.195  -2.786  14.027  1.00  0.800          H  
ATOM    440  HA  ALA A  30       0.889  -5.746  13.709  1.00  0.880          H  
ATOM    441 1HB  ALA A  30       2.425  -5.949  15.615  1.00  1.200          H  
ATOM    442 2HB  ALA A  30       3.175  -5.033  14.284  1.00  1.200          H  
ATOM    443 3HB  ALA A  30       2.548  -4.176  15.712  1.00  1.200          H  
ATOM    444  N   ALA A  31      -0.871  -5.963  15.394  1.00  0.750          N  
ATOM    445  CA  ALA A  31      -1.983  -6.108  16.327  1.00  1.070          C  
ATOM    446  C   ALA A  31      -1.562  -6.759  17.622  1.00  1.300          C  
ATOM    447  O   ALA A  31      -0.581  -7.500  17.674  1.00  1.310          O  
ATOM    448  CB  ALA A  31      -3.093  -6.926  15.714  1.00  1.370          C  
ATOM    449  H   ALA A  31      -0.700  -6.701  14.709  1.00  0.900          H  
ATOM    450  HA  ALA A  31      -2.362  -5.111  16.561  1.00  1.280          H  
ATOM    451 1HB  ALA A  31      -3.925  -7.002  16.410  1.00  1.640          H  
ATOM    452 2HB  ALA A  31      -3.415  -6.421  14.835  1.00  1.640          H  
ATOM    453 3HB  ALA A  31      -2.728  -7.919  15.470  1.00  1.640          H  
ATOM    454  N   SER A  32      -2.374  -6.564  18.660  1.00  1.690          N  
ATOM    455  CA  SER A  32      -2.176  -7.205  19.961  1.00  2.040          C  
ATOM    456  C   SER A  32      -2.374  -8.729  19.897  1.00  1.960          C  
ATOM    457  O   SER A  32      -2.016  -9.460  20.819  1.00  2.230          O  
ATOM    458  CB  SER A  32      -3.114  -6.595  20.985  1.00  2.720          C  
ATOM    459  OG  SER A  32      -4.452  -6.884  20.683  1.00  2.720          O  
ATOM    460  H   SER A  32      -3.156  -5.932  18.552  1.00  2.030          H  
ATOM    461  HA  SER A  32      -1.151  -7.014  20.281  1.00  2.450          H  
ATOM    462 1HB  SER A  32      -2.872  -6.980  21.975  1.00  3.260          H  
ATOM    463 2HB  SER A  32      -2.970  -5.517  21.010  1.00  3.260          H  
ATOM    464  HG  SER A  32      -4.542  -7.838  20.763  1.00  3.260          H  
ATOM    465  N   SER A  33      -2.926  -9.189  18.775  1.00  1.650          N  
ATOM    466  CA  SER A  33      -3.161 -10.593  18.465  1.00  1.570          C  
ATOM    467  C   SER A  33      -1.949 -11.210  17.764  1.00  1.370          C  
ATOM    468  O   SER A  33      -1.968 -12.387  17.409  1.00  1.340          O  
ATOM    469  CB  SER A  33      -4.376 -10.736  17.574  1.00  2.230          C  
ATOM    470  OG  SER A  33      -5.536 -10.296  18.220  1.00  2.230          O  
ATOM    471  H   SER A  33      -3.202  -8.503  18.093  1.00  1.980          H  
ATOM    472  HA  SER A  33      -3.335 -11.133  19.399  1.00  1.880          H  
ATOM    473 1HB  SER A  33      -4.223 -10.160  16.661  1.00  2.680          H  
ATOM    474 2HB  SER A  33      -4.489 -11.779  17.289  1.00  2.680          H  
ATOM    475  HG  SER A  33      -5.611 -10.828  19.017  1.00  2.680          H  
ATOM    476  N   ASN A  34      -0.894 -10.401  17.584  1.00  1.350          N  
ATOM    477  CA  ASN A  34       0.349 -10.754  16.901  1.00  1.350          C  
ATOM    478  C   ASN A  34       0.143 -11.034  15.424  1.00  1.030          C  
ATOM    479  O   ASN A  34       0.857 -11.832  14.809  1.00  1.240          O  
ATOM    480  CB  ASN A  34       1.031 -11.933  17.580  1.00  1.890          C  
ATOM    481  CG  ASN A  34       1.419 -11.633  19.009  1.00  1.890          C  
ATOM    482  OD1 ASN A  34       2.118 -10.653  19.295  1.00  1.890          O  
ATOM    483  ND2 ASN A  34       0.968 -12.464  19.915  1.00  1.890          N  
ATOM    484  H   ASN A  34      -0.947  -9.442  17.916  1.00  1.620          H  
ATOM    485  HA  ASN A  34       1.018  -9.893  16.967  1.00  1.620          H  
ATOM    486 1HB  ASN A  34       0.404 -12.817  17.557  1.00  2.270          H  
ATOM    487 2HB  ASN A  34       1.938 -12.176  17.029  1.00  2.270          H  
ATOM    488 1HD2 ASN A  34       1.186 -12.320  20.881  1.00  2.270          H  
ATOM    489 2HD2 ASN A  34       0.401 -13.242  19.640  1.00  2.270          H  
ATOM    490  N   PHE A  35      -0.812 -10.320  14.852  1.00  0.690          N  
ATOM    491  CA  PHE A  35      -1.117 -10.380  13.437  1.00  0.640          C  
ATOM    492  C   PHE A  35      -0.528  -9.160  12.748  1.00  0.600          C  
ATOM    493  O   PHE A  35      -0.372  -8.096  13.368  1.00  0.560          O  
ATOM    494  CB  PHE A  35      -2.620 -10.488  13.227  1.00  0.920          C  
ATOM    495  CG  PHE A  35      -3.161 -11.787  13.740  1.00  0.920          C  
ATOM    496  CD1 PHE A  35      -2.353 -12.915  13.795  1.00  0.920          C  
ATOM    497  CD2 PHE A  35      -4.467 -11.894  14.169  1.00  0.920          C  
ATOM    498  CE1 PHE A  35      -2.834 -14.112  14.268  1.00  0.920          C  
ATOM    499  CE2 PHE A  35      -4.956 -13.097  14.641  1.00  0.920          C  
ATOM    500  CZ  PHE A  35      -4.136 -14.207  14.687  1.00  0.920          C  
ATOM    501  H   PHE A  35      -1.350  -9.708  15.444  1.00  0.830          H  
ATOM    502  HA  PHE A  35      -0.650 -11.269  13.007  1.00  0.770          H  
ATOM    503 1HB  PHE A  35      -3.127  -9.687  13.745  1.00  1.100          H  
ATOM    504 2HB  PHE A  35      -2.853 -10.409  12.161  1.00  1.100          H  
ATOM    505  HD1 PHE A  35      -1.317 -12.840  13.460  1.00  1.100          H  
ATOM    506  HD2 PHE A  35      -5.114 -11.018  14.130  1.00  1.100          H  
ATOM    507  HE1 PHE A  35      -2.183 -14.982  14.310  1.00  1.100          H  
ATOM    508  HE2 PHE A  35      -5.991 -13.170  14.975  1.00  1.100          H  
ATOM    509  HZ  PHE A  35      -4.522 -15.153  15.063  1.00  1.100          H  
ATOM    510  N   ILE A  36      -0.189  -9.308  11.470  1.00  0.670          N  
ATOM    511  CA  ILE A  36       0.381  -8.181  10.727  1.00  0.690          C  
ATOM    512  C   ILE A  36      -0.550  -7.710   9.647  1.00  0.720          C  
ATOM    513  O   ILE A  36      -1.077  -8.491   8.856  1.00  0.790          O  
ATOM    514  CB  ILE A  36       1.761  -8.471  10.089  1.00  0.960          C  
ATOM    515  CG1 ILE A  36       2.780  -8.822  11.150  1.00  0.960          C  
ATOM    516  CG2 ILE A  36       2.237  -7.245   9.307  1.00  0.960          C  
ATOM    517  CD1 ILE A  36       4.087  -9.299  10.564  1.00  0.960          C  
ATOM    518  H   ILE A  36      -0.382 -10.203  11.013  1.00  0.800          H  
ATOM    519  HA  ILE A  36       0.521  -7.349  11.417  1.00  0.830          H  
ATOM    520  HB  ILE A  36       1.693  -9.293   9.409  1.00  1.150          H  
ATOM    521 1HG1 ILE A  36       2.966  -7.946  11.774  1.00  1.150          H  
ATOM    522 2HG1 ILE A  36       2.377  -9.617  11.780  1.00  1.150          H  
ATOM    523 1HG2 ILE A  36       3.206  -7.445   8.862  1.00  1.150          H  
ATOM    524 2HG2 ILE A  36       1.533  -7.010   8.523  1.00  1.150          H  
ATOM    525 3HG2 ILE A  36       2.317  -6.397   9.990  1.00  1.150          H  
ATOM    526 1HD1 ILE A  36       4.780  -9.544  11.369  1.00  1.150          H  
ATOM    527 2HD1 ILE A  36       3.920 -10.172   9.954  1.00  1.150          H  
ATOM    528 3HD1 ILE A  36       4.514  -8.509   9.946  1.00  1.150          H  
ATOM    529  N   TYR A  37      -0.772  -6.419   9.621  1.00  0.720          N  
ATOM    530  CA  TYR A  37      -1.626  -5.823   8.628  1.00  0.800          C  
ATOM    531  C   TYR A  37      -0.789  -4.883   7.782  1.00  0.760          C  
ATOM    532  O   TYR A  37       0.019  -4.109   8.310  1.00  0.810          O  
ATOM    533  CB  TYR A  37      -2.700  -5.061   9.351  1.00  1.090          C  
ATOM    534  CG  TYR A  37      -3.601  -5.892  10.201  1.00  1.090          C  
ATOM    535  CD1 TYR A  37      -3.120  -6.397  11.387  1.00  1.090          C  
ATOM    536  CD2 TYR A  37      -4.919  -6.086   9.862  1.00  1.090          C  
ATOM    537  CE1 TYR A  37      -3.919  -7.120  12.193  1.00  1.090          C  
ATOM    538  CE2 TYR A  37      -5.739  -6.811  10.711  1.00  1.090          C  
ATOM    539  CZ  TYR A  37      -5.225  -7.328  11.872  1.00  1.090          C  
ATOM    540  OH  TYR A  37      -6.021  -8.036  12.735  1.00  1.090          O  
ATOM    541  H   TYR A  37      -0.328  -5.822  10.322  1.00  0.860          H  
ATOM    542  HA  TYR A  37      -2.051  -6.592   7.985  1.00  0.960          H  
ATOM    543 1HB  TYR A  37      -2.250  -4.318   9.961  1.00  1.310          H  
ATOM    544 2HB  TYR A  37      -3.300  -4.581   8.607  1.00  1.310          H  
ATOM    545  HD1 TYR A  37      -2.078  -6.231  11.672  1.00  1.310          H  
ATOM    546  HD2 TYR A  37      -5.308  -5.666   8.942  1.00  1.310          H  
ATOM    547  HE1 TYR A  37      -3.524  -7.527  13.089  1.00  1.310          H  
ATOM    548  HE2 TYR A  37      -6.788  -6.969  10.460  1.00  1.310          H  
ATOM    549  HH  TYR A  37      -6.878  -8.194  12.323  1.00  1.310          H  
ATOM    550  N   GLN A  38      -0.970  -4.931   6.470  1.00  0.700          N  
ATOM    551  CA  GLN A  38      -0.212  -4.046   5.611  1.00  0.730          C  
ATOM    552  C   GLN A  38      -1.083  -3.288   4.625  1.00  0.810          C  
ATOM    553  O   GLN A  38      -1.850  -3.867   3.841  1.00  0.930          O  
ATOM    554  CB  GLN A  38       0.851  -4.835   4.845  1.00  1.010          C  
ATOM    555  CG  GLN A  38       1.894  -5.487   5.726  1.00  1.010          C  
ATOM    556  CD  GLN A  38       3.020  -6.146   4.963  1.00  1.010          C  
ATOM    557  OE1 GLN A  38       2.809  -6.884   3.989  1.00  1.010          O  
ATOM    558  NE2 GLN A  38       4.242  -5.899   5.421  1.00  1.010          N  
ATOM    559  H   GLN A  38      -1.611  -5.597   6.046  1.00  0.840          H  
ATOM    560  HA  GLN A  38       0.293  -3.305   6.230  1.00  0.880          H  
ATOM    561 1HB  GLN A  38       0.364  -5.621   4.270  1.00  1.210          H  
ATOM    562 2HB  GLN A  38       1.325  -4.184   4.150  1.00  1.210          H  
ATOM    563 1HG  GLN A  38       2.309  -4.735   6.394  1.00  1.210          H  
ATOM    564 2HG  GLN A  38       1.401  -6.262   6.304  1.00  1.210          H  
ATOM    565 1HE2 GLN A  38       5.048  -6.317   4.992  1.00  1.210          H  
ATOM    566 2HE2 GLN A  38       4.364  -5.305   6.218  1.00  1.210          H  
ATOM    567  N   THR A  39      -0.914  -1.978   4.633  1.00  0.790          N  
ATOM    568  CA  THR A  39      -1.605  -1.113   3.697  1.00  0.900          C  
ATOM    569  C   THR A  39      -0.542  -0.509   2.808  1.00  0.820          C  
ATOM    570  O   THR A  39       0.473  -0.018   3.301  1.00  0.820          O  
ATOM    571  CB  THR A  39      -2.407  -0.012   4.419  1.00  1.220          C  
ATOM    572  OG1 THR A  39      -3.405  -0.607   5.270  1.00  1.220          O  
ATOM    573  CG2 THR A  39      -3.067   0.894   3.411  1.00  1.220          C  
ATOM    574  H   THR A  39      -0.275  -1.568   5.321  1.00  0.950          H  
ATOM    575  HA  THR A  39      -2.283  -1.702   3.075  1.00  1.080          H  
ATOM    576  HB  THR A  39      -1.736   0.572   5.032  1.00  1.460          H  
ATOM    577  HG1 THR A  39      -3.706   0.053   5.912  1.00  1.460          H  
ATOM    578 1HG2 THR A  39      -3.610   1.663   3.932  1.00  1.460          H  
ATOM    579 2HG2 THR A  39      -2.301   1.350   2.792  1.00  1.460          H  
ATOM    580 3HG2 THR A  39      -3.751   0.319   2.785  1.00  1.460          H  
ATOM    581  N   TYR A  40      -0.736  -0.540   1.505  1.00  0.820          N  
ATOM    582  CA  TYR A  40       0.301  -0.010   0.641  1.00  0.810          C  
ATOM    583  C   TYR A  40      -0.251   1.037  -0.305  1.00  0.750          C  
ATOM    584  O   TYR A  40      -1.163   0.775  -1.091  1.00  0.850          O  
ATOM    585  CB  TYR A  40       0.947  -1.140  -0.138  1.00  1.140          C  
ATOM    586  CG  TYR A  40       2.066  -0.692  -0.951  1.00  1.140          C  
ATOM    587  CD1 TYR A  40       3.267  -0.473  -0.339  1.00  1.140          C  
ATOM    588  CD2 TYR A  40       1.912  -0.465  -2.280  1.00  1.140          C  
ATOM    589  CE1 TYR A  40       4.340  -0.034  -1.046  1.00  1.140          C  
ATOM    590  CE2 TYR A  40       2.968  -0.033  -2.999  1.00  1.140          C  
ATOM    591  CZ  TYR A  40       4.193   0.189  -2.389  1.00  1.140          C  
ATOM    592  OH  TYR A  40       5.260   0.634  -3.109  1.00  1.140          O  
ATOM    593  H   TYR A  40      -1.576  -0.957   1.106  1.00  0.980          H  
ATOM    594  HA  TYR A  40       1.061   0.475   1.247  1.00  0.970          H  
ATOM    595 1HB  TYR A  40       1.317  -1.883   0.559  1.00  1.370          H  
ATOM    596 2HB  TYR A  40       0.222  -1.614  -0.772  1.00  1.370          H  
ATOM    597  HD1 TYR A  40       3.350  -0.654   0.708  1.00  1.370          H  
ATOM    598  HD2 TYR A  40       0.956  -0.635  -2.761  1.00  1.370          H  
ATOM    599  HE1 TYR A  40       5.296   0.141  -0.551  1.00  1.370          H  
ATOM    600  HE2 TYR A  40       2.836   0.127  -4.039  1.00  1.370          H  
ATOM    601  HH  TYR A  40       4.965   0.922  -3.972  1.00  1.370          H  
ATOM    602  N   GLN A  41       0.273   2.250  -0.205  1.00  0.700          N  
ATOM    603  CA  GLN A  41      -0.255   3.325  -1.018  1.00  0.750          C  
ATOM    604  C   GLN A  41       0.478   3.497  -2.319  1.00  0.790          C  
ATOM    605  O   GLN A  41       1.660   3.824  -2.347  1.00  0.960          O  
ATOM    606  CB  GLN A  41      -0.198   4.661  -0.282  1.00  1.030          C  
ATOM    607  CG  GLN A  41      -0.817   5.796  -1.090  1.00  1.030          C  
ATOM    608  CD  GLN A  41      -0.848   7.106  -0.352  1.00  1.030          C  
ATOM    609  OE1 GLN A  41      -0.087   7.313   0.596  1.00  1.030          O  
ATOM    610  NE2 GLN A  41      -1.729   8.005  -0.775  1.00  1.030          N  
ATOM    611  H   GLN A  41       1.044   2.415   0.438  1.00  0.840          H  
ATOM    612  HA  GLN A  41      -1.295   3.107  -1.258  1.00  0.900          H  
ATOM    613 1HB  GLN A  41      -0.688   4.587   0.674  1.00  1.240          H  
ATOM    614 2HB  GLN A  41       0.844   4.920  -0.086  1.00  1.240          H  
ATOM    615 1HG  GLN A  41      -0.232   5.931  -1.987  1.00  1.240          H  
ATOM    616 2HG  GLN A  41      -1.841   5.517  -1.361  1.00  1.240          H  
ATOM    617 1HE2 GLN A  41      -1.797   8.896  -0.322  1.00  1.240          H  
ATOM    618 2HE2 GLN A  41      -2.324   7.789  -1.550  1.00  1.240          H  
ATOM    619  N   ALA A  42      -0.241   3.332  -3.411  1.00  0.690          N  
ATOM    620  CA  ALA A  42       0.302   3.494  -4.752  1.00  0.770          C  
ATOM    621  C   ALA A  42       0.216   4.968  -5.062  1.00  0.920          C  
ATOM    622  O   ALA A  42      -0.725   5.440  -5.710  1.00  0.960          O  
ATOM    623  CB  ALA A  42      -0.464   2.668  -5.759  1.00  1.050          C  
ATOM    624  H   ALA A  42      -1.222   3.101  -3.314  1.00  0.830          H  
ATOM    625  HA  ALA A  42       1.347   3.200  -4.747  1.00  0.920          H  
ATOM    626 1HB  ALA A  42      -0.041   2.813  -6.752  1.00  1.260          H  
ATOM    627 2HB  ALA A  42      -0.393   1.636  -5.473  1.00  1.260          H  
ATOM    628 3HB  ALA A  42      -1.491   2.969  -5.760  1.00  1.260          H  
ATOM    629  N   TYR A  43       1.143   5.715  -4.497  1.00  1.150          N  
ATOM    630  CA  TYR A  43       1.047   7.166  -4.466  1.00  1.440          C  
ATOM    631  C   TYR A  43       0.863   7.773  -5.839  1.00  1.490          C  
ATOM    632  O   TYR A  43      -0.073   8.541  -6.069  1.00  1.630          O  
ATOM    633  CB  TYR A  43       2.265   7.752  -3.757  1.00  1.900          C  
ATOM    634  CG  TYR A  43       2.261   9.242  -3.649  1.00  1.900          C  
ATOM    635  CD1 TYR A  43       1.518   9.850  -2.648  1.00  1.900          C  
ATOM    636  CD2 TYR A  43       2.995  10.011  -4.535  1.00  1.900          C  
ATOM    637  CE1 TYR A  43       1.507  11.225  -2.536  1.00  1.900          C  
ATOM    638  CE2 TYR A  43       2.986  11.384  -4.427  1.00  1.900          C  
ATOM    639  CZ  TYR A  43       2.247  11.993  -3.430  1.00  1.900          C  
ATOM    640  OH  TYR A  43       2.237  13.366  -3.324  1.00  1.900          O  
ATOM    641  H   TYR A  43       1.929   5.233  -4.050  1.00  1.380          H  
ATOM    642  HA  TYR A  43       0.164   7.427  -3.881  1.00  1.730          H  
ATOM    643 1HB  TYR A  43       2.333   7.335  -2.750  1.00  2.280          H  
ATOM    644 2HB  TYR A  43       3.153   7.468  -4.285  1.00  2.280          H  
ATOM    645  HD1 TYR A  43       0.939   9.241  -1.951  1.00  2.280          H  
ATOM    646  HD2 TYR A  43       3.576   9.536  -5.322  1.00  2.280          H  
ATOM    647  HE1 TYR A  43       0.924  11.705  -1.750  1.00  2.280          H  
ATOM    648  HE2 TYR A  43       3.564  11.986  -5.127  1.00  2.280          H  
ATOM    649  HH  TYR A  43       1.672  13.624  -2.591  1.00  2.280          H  
ATOM    650  N   ASP A  44       1.704   7.368  -6.777  1.00  1.450          N  
ATOM    651  CA  ASP A  44       1.634   7.930  -8.130  1.00  1.580          C  
ATOM    652  C   ASP A  44       0.363   7.554  -8.901  1.00  1.520          C  
ATOM    653  O   ASP A  44       0.107   8.103  -9.974  1.00  1.720          O  
ATOM    654  CB  ASP A  44       2.855   7.522  -8.939  1.00  2.160          C  
ATOM    655  CG  ASP A  44       4.105   8.260  -8.525  1.00  2.160          C  
ATOM    656  OD1 ASP A  44       4.008   9.289  -7.907  1.00  2.160          O  
ATOM    657  OD2 ASP A  44       5.168   7.757  -8.818  1.00  2.160          O  
ATOM    658  H   ASP A  44       2.418   6.684  -6.512  1.00  1.740          H  
ATOM    659  HA  ASP A  44       1.651   9.015  -8.034  1.00  1.900          H  
ATOM    660 1HB  ASP A  44       3.008   6.458  -8.806  1.00  2.590          H  
ATOM    661 2HB  ASP A  44       2.668   7.701  -9.998  1.00  2.590          H  
ATOM    662  N   GLY A  45      -0.402   6.582  -8.395  1.00  1.300          N  
ATOM    663  CA  GLY A  45      -1.623   6.150  -9.049  1.00  1.310          C  
ATOM    664  C   GLY A  45      -2.864   6.496  -8.238  1.00  1.270          C  
ATOM    665  O   GLY A  45      -3.956   6.006  -8.544  1.00  1.310          O  
ATOM    666  H   GLY A  45      -0.180   6.168  -7.492  1.00  1.560          H  
ATOM    667 1HA  GLY A  45      -1.693   6.609 -10.034  1.00  1.570          H  
ATOM    668 2HA  GLY A  45      -1.581   5.072  -9.203  1.00  1.570          H  
ATOM    669  N   GLU A  46      -2.686   7.269  -7.158  1.00  1.280          N  
ATOM    670  CA  GLU A  46      -3.785   7.624  -6.256  1.00  1.330          C  
ATOM    671  C   GLU A  46      -4.593   6.387  -5.870  1.00  1.180          C  
ATOM    672  O   GLU A  46      -5.830   6.443  -5.806  1.00  1.280          O  
ATOM    673  CB  GLU A  46      -4.699   8.687  -6.882  1.00  1.840          C  
ATOM    674  CG  GLU A  46      -4.002  10.011  -7.208  1.00  1.840          C  
ATOM    675  CD  GLU A  46      -4.944  11.088  -7.723  1.00  1.840          C  
ATOM    676  OE1 GLU A  46      -6.107  10.811  -7.897  1.00  1.840          O  
ATOM    677  OE2 GLU A  46      -4.489  12.188  -7.941  1.00  1.840          O  
ATOM    678  H   GLU A  46      -1.760   7.641  -6.949  1.00  1.540          H  
ATOM    679  HA  GLU A  46      -3.347   8.038  -5.343  1.00  1.600          H  
ATOM    680 1HB  GLU A  46      -5.133   8.298  -7.805  1.00  2.210          H  
ATOM    681 2HB  GLU A  46      -5.523   8.900  -6.201  1.00  2.210          H  
ATOM    682 1HG  GLU A  46      -3.508  10.377  -6.308  1.00  2.210          H  
ATOM    683 2HG  GLU A  46      -3.232   9.823  -7.957  1.00  2.210          H  
ATOM    684  N   SER A  47      -3.901   5.281  -5.613  1.00  1.010          N  
ATOM    685  CA  SER A  47      -4.541   4.013  -5.321  1.00  0.950          C  
ATOM    686  C   SER A  47      -3.871   3.283  -4.174  1.00  0.790          C  
ATOM    687  O   SER A  47      -2.842   3.726  -3.677  1.00  0.830          O  
ATOM    688  CB  SER A  47      -4.540   3.142  -6.573  1.00  1.350          C  
ATOM    689  OG  SER A  47      -5.237   3.760  -7.639  1.00  1.350          O  
ATOM    690  H   SER A  47      -2.880   5.324  -5.670  1.00  1.210          H  
ATOM    691  HA  SER A  47      -5.568   4.212  -5.037  1.00  1.140          H  
ATOM    692 1HB  SER A  47      -3.518   2.951  -6.881  1.00  1.620          H  
ATOM    693 2HB  SER A  47      -4.997   2.180  -6.348  1.00  1.620          H  
ATOM    694  HG  SER A  47      -4.723   4.566  -7.898  1.00  1.620          H  
ATOM    695  N   PHE A  48      -4.501   2.214  -3.712  1.00  0.740          N  
ATOM    696  CA  PHE A  48      -3.987   1.353  -2.648  1.00  0.700          C  
ATOM    697  C   PHE A  48      -4.048  -0.136  -2.940  1.00  0.710          C  
ATOM    698  O   PHE A  48      -4.876  -0.598  -3.731  1.00  0.820          O  
ATOM    699  CB  PHE A  48      -4.715   1.603  -1.326  1.00  1.000          C  
ATOM    700  CG  PHE A  48      -4.432   2.876  -0.620  1.00  1.000          C  
ATOM    701  CD1 PHE A  48      -5.051   4.038  -0.934  1.00  1.000          C  
ATOM    702  CD2 PHE A  48      -3.566   2.862   0.444  1.00  1.000          C  
ATOM    703  CE1 PHE A  48      -4.800   5.194  -0.222  1.00  1.000          C  
ATOM    704  CE2 PHE A  48      -3.313   3.993   1.173  1.00  1.000          C  
ATOM    705  CZ  PHE A  48      -3.927   5.169   0.837  1.00  1.000          C  
ATOM    706  H   PHE A  48      -5.370   1.946  -4.154  1.00  0.890          H  
ATOM    707  HA  PHE A  48      -2.940   1.610  -2.500  1.00  0.840          H  
ATOM    708 1HB  PHE A  48      -5.765   1.590  -1.520  1.00  1.200          H  
ATOM    709 2HB  PHE A  48      -4.497   0.782  -0.639  1.00  1.200          H  
ATOM    710  HD1 PHE A  48      -5.734   4.045  -1.756  1.00  1.200          H  
ATOM    711  HD2 PHE A  48      -3.082   1.922   0.702  1.00  1.200          H  
ATOM    712  HE1 PHE A  48      -5.298   6.124  -0.496  1.00  1.200          H  
ATOM    713  HE2 PHE A  48      -2.620   3.957   2.014  1.00  1.200          H  
ATOM    714  HZ  PHE A  48      -3.728   6.077   1.405  1.00  1.200          H  
ATOM    715  N   TYR A  49      -3.163  -0.861  -2.274  1.00  0.670          N  
ATOM    716  CA  TYR A  49      -3.101  -2.315  -2.238  1.00  0.720          C  
ATOM    717  C   TYR A  49      -3.149  -2.771  -0.785  1.00  0.740          C  
ATOM    718  O   TYR A  49      -2.820  -2.003   0.128  1.00  0.740          O  
ATOM    719  CB  TYR A  49      -1.837  -2.840  -2.918  1.00  0.990          C  
ATOM    720  CG  TYR A  49      -1.761  -2.575  -4.388  1.00  0.990          C  
ATOM    721  CD1 TYR A  49      -1.296  -1.361  -4.867  1.00  0.990          C  
ATOM    722  CD2 TYR A  49      -2.146  -3.574  -5.273  1.00  0.990          C  
ATOM    723  CE1 TYR A  49      -1.228  -1.155  -6.230  1.00  0.990          C  
ATOM    724  CE2 TYR A  49      -2.072  -3.361  -6.633  1.00  0.990          C  
ATOM    725  CZ  TYR A  49      -1.612  -2.152  -7.110  1.00  0.990          C  
ATOM    726  OH  TYR A  49      -1.521  -1.922  -8.471  1.00  0.990          O  
ATOM    727  H   TYR A  49      -2.479  -0.350  -1.720  1.00  0.800          H  
ATOM    728  HA  TYR A  49      -3.975  -2.717  -2.745  1.00  0.860          H  
ATOM    729 1HB  TYR A  49      -0.982  -2.390  -2.458  1.00  1.190          H  
ATOM    730 2HB  TYR A  49      -1.767  -3.914  -2.767  1.00  1.190          H  
ATOM    731  HD1 TYR A  49      -0.989  -0.575  -4.175  1.00  1.190          H  
ATOM    732  HD2 TYR A  49      -2.507  -4.531  -4.886  1.00  1.190          H  
ATOM    733  HE1 TYR A  49      -0.874  -0.215  -6.622  1.00  1.190          H  
ATOM    734  HE2 TYR A  49      -2.373  -4.147  -7.327  1.00  1.190          H  
ATOM    735  HH  TYR A  49      -1.233  -1.014  -8.623  1.00  1.190          H  
ATOM    736  N   PHE A  50      -3.530  -4.017  -0.548  1.00  0.780          N  
ATOM    737  CA  PHE A  50      -3.515  -4.485   0.836  1.00  0.810          C  
ATOM    738  C   PHE A  50      -3.139  -5.960   0.996  1.00  0.790          C  
ATOM    739  O   PHE A  50      -3.320  -6.780   0.089  1.00  0.790          O  
ATOM    740  CB  PHE A  50      -4.873  -4.165   1.458  1.00  1.120          C  
ATOM    741  CG  PHE A  50      -6.035  -4.843   0.785  1.00  1.120          C  
ATOM    742  CD1 PHE A  50      -6.500  -6.011   1.261  1.00  1.120          C  
ATOM    743  CD2 PHE A  50      -6.628  -4.312  -0.341  1.00  1.120          C  
ATOM    744  CE1 PHE A  50      -7.558  -6.664   0.669  1.00  1.120          C  
ATOM    745  CE2 PHE A  50      -7.682  -4.955  -0.956  1.00  1.120          C  
ATOM    746  CZ  PHE A  50      -8.145  -6.136  -0.441  1.00  1.120          C  
ATOM    747  H   PHE A  50      -3.830  -4.604  -1.325  1.00  0.940          H  
ATOM    748  HA  PHE A  50      -2.771  -3.907   1.381  1.00  0.970          H  
ATOM    749 1HB  PHE A  50      -4.864  -4.468   2.506  1.00  1.350          H  
ATOM    750 2HB  PHE A  50      -5.036  -3.095   1.436  1.00  1.350          H  
ATOM    751  HD1 PHE A  50      -6.015  -6.409   2.125  1.00  1.350          H  
ATOM    752  HD2 PHE A  50      -6.248  -3.394  -0.741  1.00  1.350          H  
ATOM    753  HE1 PHE A  50      -7.922  -7.601   1.074  1.00  1.350          H  
ATOM    754  HE2 PHE A  50      -8.149  -4.542  -1.846  1.00  1.350          H  
ATOM    755  HZ  PHE A  50      -8.975  -6.649  -0.919  1.00  1.350          H  
ATOM    756  N   ARG A  51      -2.598  -6.277   2.177  1.00  0.800          N  
ATOM    757  CA  ARG A  51      -2.119  -7.618   2.523  1.00  0.770          C  
ATOM    758  C   ARG A  51      -2.082  -7.809   4.034  1.00  0.710          C  
ATOM    759  O   ARG A  51      -2.116  -6.842   4.793  1.00  0.700          O  
ATOM    760  CB  ARG A  51      -0.725  -7.868   1.941  1.00  1.090          C  
ATOM    761  CG  ARG A  51      -0.186  -9.264   2.114  1.00  1.090          C  
ATOM    762  CD  ARG A  51       1.089  -9.523   1.378  1.00  1.090          C  
ATOM    763  NE  ARG A  51       2.223  -8.829   1.953  1.00  1.090          N  
ATOM    764  CZ  ARG A  51       3.477  -8.887   1.478  1.00  1.090          C  
ATOM    765  NH1 ARG A  51       3.779  -9.608   0.415  1.00  1.090          N  
ATOM    766  NH2 ARG A  51       4.397  -8.192   2.078  1.00  1.090          N  
ATOM    767  H   ARG A  51      -2.466  -5.528   2.860  1.00  0.960          H  
ATOM    768  HA  ARG A  51      -2.805  -8.353   2.095  1.00  0.920          H  
ATOM    769 1HB  ARG A  51      -0.763  -7.709   0.883  1.00  1.310          H  
ATOM    770 2HB  ARG A  51      -0.006  -7.171   2.365  1.00  1.310          H  
ATOM    771 1HG  ARG A  51       0.042  -9.427   3.142  1.00  1.310          H  
ATOM    772 2HG  ARG A  51      -0.942  -9.962   1.785  1.00  1.310          H  
ATOM    773 1HD  ARG A  51       1.312 -10.579   1.403  1.00  1.310          H  
ATOM    774 2HD  ARG A  51       0.975  -9.204   0.347  1.00  1.310          H  
ATOM    775  HE  ARG A  51       2.079  -8.220   2.766  1.00  1.310          H  
ATOM    776 1HH1 ARG A  51       3.059 -10.135  -0.055  1.00  1.310          H  
ATOM    777 2HH1 ARG A  51       4.728  -9.562   0.021  1.00  1.310          H  
ATOM    778 1HH2 ARG A  51       4.115  -7.635   2.886  1.00  1.310          H  
ATOM    779 2HH2 ARG A  51       5.347  -8.213   1.746  1.00  1.310          H  
ATOM    780  N   CYS A  52      -2.095  -9.051   4.479  1.00  0.770          N  
ATOM    781  CA  CYS A  52      -1.985  -9.321   5.903  1.00  0.740          C  
ATOM    782  C   CYS A  52      -1.405 -10.702   6.228  1.00  0.760          C  
ATOM    783  O   CYS A  52      -1.254 -11.551   5.341  1.00  0.840          O  
ATOM    784  CB  CYS A  52      -3.357  -9.145   6.517  1.00  1.050          C  
ATOM    785  SG  CYS A  52      -4.540 -10.237   5.814  1.00  1.050          S  
ATOM    786  H   CYS A  52      -2.132  -9.815   3.823  1.00  0.920          H  
ATOM    787  HA  CYS A  52      -1.322  -8.570   6.338  1.00  0.890          H  
ATOM    788 1HB  CYS A  52      -3.308  -9.338   7.592  1.00  1.260          H  
ATOM    789 2HB  CYS A  52      -3.711  -8.122   6.389  1.00  1.260          H  
ATOM    790  HG  CYS A  52      -5.581  -9.732   6.495  1.00  1.260          H  
ATOM    791  N   ARG A  53      -1.079 -10.901   7.513  1.00  0.800          N  
ATOM    792  CA  ARG A  53      -0.543 -12.149   8.050  1.00  0.930          C  
ATOM    793  C   ARG A  53      -1.363 -12.625   9.244  1.00  1.080          C  
ATOM    794  O   ARG A  53      -1.464 -11.920  10.256  1.00  1.080          O  
ATOM    795  CB  ARG A  53       0.876 -11.963   8.554  1.00  1.250          C  
ATOM    796  CG  ARG A  53       1.597 -13.222   9.042  1.00  1.250          C  
ATOM    797  CD  ARG A  53       2.958 -12.882   9.590  1.00  1.250          C  
ATOM    798  NE  ARG A  53       3.709 -14.053   9.994  1.00  1.250          N  
ATOM    799  CZ  ARG A  53       3.617 -14.642  11.196  1.00  1.250          C  
ATOM    800  NH1 ARG A  53       2.810 -14.151  12.112  1.00  1.250          N  
ATOM    801  NH2 ARG A  53       4.324 -15.728  11.450  1.00  1.250          N  
ATOM    802  H   ARG A  53      -1.199 -10.122   8.149  1.00  0.960          H  
ATOM    803  HA  ARG A  53      -0.565 -12.898   7.269  1.00  1.120          H  
ATOM    804 1HB  ARG A  53       1.471 -11.487   7.813  1.00  1.500          H  
ATOM    805 2HB  ARG A  53       0.839 -11.313   9.407  1.00  1.500          H  
ATOM    806 1HG  ARG A  53       1.011 -13.711   9.819  1.00  1.500          H  
ATOM    807 2HG  ARG A  53       1.726 -13.906   8.198  1.00  1.500          H  
ATOM    808 1HD  ARG A  53       3.532 -12.354   8.856  1.00  1.500          H  
ATOM    809 2HD  ARG A  53       2.828 -12.248  10.466  1.00  1.500          H  
ATOM    810  HE  ARG A  53       4.334 -14.470   9.318  1.00  1.500          H  
ATOM    811 1HH1 ARG A  53       2.268 -13.322  11.916  1.00  1.500          H  
ATOM    812 2HH1 ARG A  53       2.742 -14.588  13.025  1.00  1.500          H  
ATOM    813 1HH2 ARG A  53       4.936 -16.113  10.745  1.00  1.500          H  
ATOM    814 2HH2 ARG A  53       4.193 -16.217  12.334  1.00  1.500          H  
ATOM    815  N   HIS A  54      -1.937 -13.820   9.122  1.00  1.350          N  
ATOM    816  CA  HIS A  54      -2.785 -14.423  10.160  1.00  1.720          C  
ATOM    817  C   HIS A  54      -2.490 -15.905  10.298  1.00  2.010          C  
ATOM    818  O   HIS A  54      -2.197 -16.582   9.311  1.00  1.950          O  
ATOM    819  CB  HIS A  54      -4.277 -14.239   9.854  1.00  2.260          C  
ATOM    820  CG  HIS A  54      -4.740 -12.829   9.875  1.00  2.260          C  
ATOM    821  ND1 HIS A  54      -5.271 -12.251  10.992  1.00  2.260          N  
ATOM    822  CD2 HIS A  54      -4.718 -11.876   8.938  1.00  2.260          C  
ATOM    823  CE1 HIS A  54      -5.566 -10.997  10.742  1.00  2.260          C  
ATOM    824  NE2 HIS A  54      -5.247 -10.735   9.503  1.00  2.260          N  
ATOM    825  H   HIS A  54      -1.737 -14.341   8.269  1.00  1.620          H  
ATOM    826  HA  HIS A  54      -2.579 -13.955  11.119  1.00  2.060          H  
ATOM    827 1HB  HIS A  54      -4.517 -14.679   8.904  1.00  2.710          H  
ATOM    828 2HB  HIS A  54      -4.855 -14.781  10.605  1.00  2.710          H  
ATOM    829  HD2 HIS A  54      -4.347 -12.009   7.939  1.00  2.710          H  
ATOM    830  HE1 HIS A  54      -6.009 -10.299  11.443  1.00  2.710          H  
ATOM    831  HE2 HIS A  54      -5.393  -9.818   9.051  1.00  2.710          H  
ATOM    832  N   SER A  55      -2.550 -16.408  11.527  1.00  2.330          N  
ATOM    833  CA  SER A  55      -2.304 -17.824  11.807  1.00  2.650          C  
ATOM    834  C   SER A  55      -0.985 -18.317  11.200  1.00  2.590          C  
ATOM    835  O   SER A  55      -0.881 -19.448  10.731  1.00  3.050          O  
ATOM    836  CB  SER A  55      -3.456 -18.667  11.292  1.00  3.580          C  
ATOM    837  OG  SER A  55      -4.661 -18.296  11.907  1.00  3.580          O  
ATOM    838  H   SER A  55      -2.797 -15.790  12.290  1.00  2.800          H  
ATOM    839  HA  SER A  55      -2.245 -17.949  12.889  1.00  3.180          H  
ATOM    840 1HB  SER A  55      -3.545 -18.562  10.210  1.00  4.300          H  
ATOM    841 2HB  SER A  55      -3.250 -19.715  11.498  1.00  4.300          H  
ATOM    842  HG  SER A  55      -5.317 -18.933  11.609  1.00  4.300          H  
ATOM    843  N   ASN A  56       0.022 -17.449  11.245  1.00  2.300          N  
ATOM    844  CA  ASN A  56       1.364 -17.657  10.703  1.00  2.260          C  
ATOM    845  C   ASN A  56       1.430 -17.858   9.179  1.00  1.970          C  
ATOM    846  O   ASN A  56       2.434 -18.368   8.672  1.00  2.000          O  
ATOM    847  CB  ASN A  56       2.068 -18.815  11.407  1.00  3.180          C  
ATOM    848  CG  ASN A  56       2.348 -18.561  12.889  1.00  3.180          C  
ATOM    849  OD1 ASN A  56       3.017 -17.585  13.290  1.00  3.180          O  
ATOM    850  ND2 ASN A  56       1.837 -19.439  13.717  1.00  3.180          N  
ATOM    851  H   ASN A  56      -0.179 -16.558  11.670  1.00  2.760          H  
ATOM    852  HA  ASN A  56       1.923 -16.760  10.910  1.00  2.710          H  
ATOM    853 1HB  ASN A  56       1.488 -19.730  11.312  1.00  3.820          H  
ATOM    854 2HB  ASN A  56       3.019 -18.995  10.910  1.00  3.820          H  
ATOM    855 1HD2 ASN A  56       1.980 -19.342  14.703  1.00  3.820          H  
ATOM    856 2HD2 ASN A  56       1.307 -20.212  13.363  1.00  3.820          H  
ATOM    857  N   THR A  57       0.423 -17.382   8.438  1.00  1.740          N  
ATOM    858  CA  THR A  57       0.435 -17.458   6.981  1.00  1.500          C  
ATOM    859  C   THR A  57       0.210 -16.088   6.348  1.00  1.270          C  
ATOM    860  O   THR A  57      -0.443 -15.220   6.936  1.00  1.330          O  
ATOM    861  CB  THR A  57      -0.661 -18.421   6.473  1.00  2.200          C  
ATOM    862  OG1 THR A  57      -1.962 -17.907   6.833  1.00  2.200          O  
ATOM    863  CG2 THR A  57      -0.492 -19.797   7.084  1.00  2.200          C  
ATOM    864  H   THR A  57      -0.406 -17.004   8.891  1.00  2.090          H  
ATOM    865  HA  THR A  57       1.407 -17.826   6.655  1.00  1.800          H  
ATOM    866  HB  THR A  57      -0.597 -18.500   5.389  1.00  2.640          H  
ATOM    867  HG1 THR A  57      -1.967 -17.624   7.779  1.00  2.640          H  
ATOM    868 1HG2 THR A  57      -1.273 -20.457   6.711  1.00  2.640          H  
ATOM    869 2HG2 THR A  57       0.484 -20.198   6.814  1.00  2.640          H  
ATOM    870 3HG2 THR A  57      -0.568 -19.730   8.166  1.00  2.640          H  
ATOM    871  N   TRP A  58       0.688 -15.902   5.119  1.00  1.150          N  
ATOM    872  CA  TRP A  58       0.439 -14.646   4.417  1.00  1.040          C  
ATOM    873  C   TRP A  58      -0.592 -14.724   3.306  1.00  0.920          C  
ATOM    874  O   TRP A  58      -0.671 -15.699   2.553  1.00  0.970          O  
ATOM    875  CB  TRP A  58       1.713 -14.054   3.810  1.00  1.500          C  
ATOM    876  CG  TRP A  58       2.674 -13.428   4.781  1.00  1.500          C  
ATOM    877  CD1 TRP A  58       3.721 -14.006   5.430  1.00  1.500          C  
ATOM    878  CD2 TRP A  58       2.660 -12.039   5.197  1.00  1.500          C  
ATOM    879  NE1 TRP A  58       4.368 -13.068   6.206  1.00  1.500          N  
ATOM    880  CE2 TRP A  58       3.725 -11.859   6.071  1.00  1.500          C  
ATOM    881  CE3 TRP A  58       1.841 -10.960   4.894  1.00  1.500          C  
ATOM    882  CZ2 TRP A  58       3.998 -10.618   6.653  1.00  1.500          C  
ATOM    883  CZ3 TRP A  58       2.100  -9.723   5.476  1.00  1.500          C  
ATOM    884  CH2 TRP A  58       3.153  -9.559   6.330  1.00  1.500          C  
ATOM    885  H   TRP A  58       1.222 -16.635   4.669  1.00  1.380          H  
ATOM    886  HA  TRP A  58       0.065 -13.924   5.144  1.00  1.250          H  
ATOM    887 1HB  TRP A  58       2.244 -14.836   3.269  1.00  1.800          H  
ATOM    888 2HB  TRP A  58       1.432 -13.293   3.078  1.00  1.800          H  
ATOM    889  HD1 TRP A  58       4.012 -15.051   5.338  1.00  1.800          H  
ATOM    890  HE1 TRP A  58       5.182 -13.239   6.776  1.00  1.800          H  
ATOM    891  HE3 TRP A  58       1.009 -11.102   4.214  1.00  1.800          H  
ATOM    892  HZ2 TRP A  58       4.832 -10.468   7.338  1.00  1.800          H  
ATOM    893  HZ3 TRP A  58       1.443  -8.887   5.230  1.00  1.800          H  
ATOM    894  HH2 TRP A  58       3.332  -8.580   6.764  1.00  1.800          H  
ATOM    895  N   PHE A  59      -1.321 -13.632   3.187  1.00  0.840          N  
ATOM    896  CA  PHE A  59      -2.277 -13.360   2.133  1.00  0.840          C  
ATOM    897  C   PHE A  59      -1.516 -12.729   0.960  1.00  0.750          C  
ATOM    898  O   PHE A  59      -0.407 -12.247   1.160  1.00  0.690          O  
ATOM    899  CB  PHE A  59      -3.346 -12.422   2.696  1.00  1.180          C  
ATOM    900  CG  PHE A  59      -4.280 -13.103   3.676  1.00  1.180          C  
ATOM    901  CD1 PHE A  59      -3.834 -13.473   4.936  1.00  1.180          C  
ATOM    902  CD2 PHE A  59      -5.613 -13.325   3.366  1.00  1.180          C  
ATOM    903  CE1 PHE A  59      -4.670 -14.055   5.839  1.00  1.180          C  
ATOM    904  CE2 PHE A  59      -6.461 -13.913   4.289  1.00  1.180          C  
ATOM    905  CZ  PHE A  59      -5.981 -14.279   5.527  1.00  1.180          C  
ATOM    906  H   PHE A  59      -1.204 -12.914   3.905  1.00  1.010          H  
ATOM    907  HA  PHE A  59      -2.728 -14.303   1.835  1.00  1.010          H  
ATOM    908 1HB  PHE A  59      -2.860 -11.609   3.219  1.00  1.410          H  
ATOM    909 2HB  PHE A  59      -3.937 -11.985   1.893  1.00  1.410          H  
ATOM    910  HD1 PHE A  59      -2.802 -13.305   5.206  1.00  1.410          H  
ATOM    911  HD2 PHE A  59      -5.990 -13.028   2.388  1.00  1.410          H  
ATOM    912  HE1 PHE A  59      -4.286 -14.337   6.801  1.00  1.410          H  
ATOM    913  HE2 PHE A  59      -7.507 -14.086   4.043  1.00  1.410          H  
ATOM    914  HZ  PHE A  59      -6.642 -14.743   6.254  1.00  1.410          H  
ATOM    915  N   PRO A  60      -2.014 -12.819  -0.279  1.00  0.820          N  
ATOM    916  CA  PRO A  60      -1.467 -12.167  -1.464  1.00  0.860          C  
ATOM    917  C   PRO A  60      -1.782 -10.676  -1.437  1.00  0.760          C  
ATOM    918  O   PRO A  60      -2.665 -10.251  -0.697  1.00  0.650          O  
ATOM    919  CB  PRO A  60      -2.206 -12.881  -2.604  1.00  1.290          C  
ATOM    920  CG  PRO A  60      -3.512 -13.334  -1.991  1.00  1.290          C  
ATOM    921  CD  PRO A  60      -3.157 -13.711  -0.556  1.00  1.290          C  
ATOM    922  HA  PRO A  60      -0.389 -12.340  -1.516  1.00  1.030          H  
ATOM    923 1HB  PRO A  60      -2.354 -12.180  -3.444  1.00  1.550          H  
ATOM    924 2HB  PRO A  60      -1.594 -13.713  -2.983  1.00  1.550          H  
ATOM    925 1HG  PRO A  60      -4.245 -12.514  -2.047  1.00  1.550          H  
ATOM    926 2HG  PRO A  60      -3.932 -14.174  -2.566  1.00  1.550          H  
ATOM    927 1HD  PRO A  60      -4.010 -13.493   0.092  1.00  1.550          H  
ATOM    928 2HD  PRO A  60      -2.844 -14.767  -0.498  1.00  1.550          H  
ATOM    929  N   TRP A  61      -1.075  -9.881  -2.250  1.00  0.860          N  
ATOM    930  CA  TRP A  61      -1.479  -8.479  -2.361  1.00  0.850          C  
ATOM    931  C   TRP A  61      -2.736  -8.386  -3.177  1.00  0.850          C  
ATOM    932  O   TRP A  61      -2.834  -8.982  -4.253  1.00  0.970          O  
ATOM    933  CB  TRP A  61      -0.428  -7.579  -3.022  1.00  1.190          C  
ATOM    934  CG  TRP A  61       0.726  -7.283  -2.181  1.00  1.190          C  
ATOM    935  CD1 TRP A  61       1.956  -7.822  -2.252  1.00  1.190          C  
ATOM    936  CD2 TRP A  61       0.764  -6.328  -1.099  1.00  1.190          C  
ATOM    937  NE1 TRP A  61       2.749  -7.292  -1.295  1.00  1.190          N  
ATOM    938  CE2 TRP A  61       2.023  -6.385  -0.562  1.00  1.190          C  
ATOM    939  CE3 TRP A  61      -0.162  -5.444  -0.564  1.00  1.190          C  
ATOM    940  CZ2 TRP A  61       2.387  -5.615   0.516  1.00  1.190          C  
ATOM    941  CZ3 TRP A  61       0.209  -4.656   0.516  1.00  1.190          C  
ATOM    942  CH2 TRP A  61       1.450  -4.750   1.037  1.00  1.190          C  
ATOM    943  H   TRP A  61      -0.322 -10.244  -2.814  1.00  1.030          H  
ATOM    944  HA  TRP A  61      -1.689  -8.092  -1.365  1.00  1.020          H  
ATOM    945 1HB  TRP A  61      -0.071  -8.049  -3.938  1.00  1.430          H  
ATOM    946 2HB  TRP A  61      -0.895  -6.632  -3.304  1.00  1.430          H  
ATOM    947  HD1 TRP A  61       2.272  -8.569  -2.976  1.00  1.430          H  
ATOM    948  HE1 TRP A  61       3.745  -7.539  -1.172  1.00  1.430          H  
ATOM    949  HE3 TRP A  61      -1.158  -5.385  -0.984  1.00  1.430          H  
ATOM    950  HZ2 TRP A  61       3.358  -5.676   0.946  1.00  1.430          H  
ATOM    951  HZ3 TRP A  61      -0.516  -3.963   0.939  1.00  1.430          H  
ATOM    952  HH2 TRP A  61       1.710  -4.132   1.881  1.00  1.430          H  
ATOM    953  N   ARG A  62      -3.677  -7.612  -2.679  1.00  0.810          N  
ATOM    954  CA  ARG A  62      -4.950  -7.399  -3.334  1.00  0.890          C  
ATOM    955  C   ARG A  62      -5.134  -5.929  -3.683  1.00  0.860          C  
ATOM    956  O   ARG A  62      -4.580  -5.059  -3.011  1.00  0.810          O  
ATOM    957  CB  ARG A  62      -6.032  -7.910  -2.421  1.00  1.210          C  
ATOM    958  CG  ARG A  62      -6.005  -9.420  -2.220  1.00  1.210          C  
ATOM    959  CD  ARG A  62      -7.110  -9.886  -1.368  1.00  1.210          C  
ATOM    960  NE  ARG A  62      -7.054 -11.322  -1.139  1.00  1.210          N  
ATOM    961  CZ  ARG A  62      -7.577 -12.255  -1.965  1.00  1.210          C  
ATOM    962  NH1 ARG A  62      -8.170 -11.901  -3.089  1.00  1.210          N  
ATOM    963  NH2 ARG A  62      -7.493 -13.539  -1.648  1.00  1.210          N  
ATOM    964  H   ARG A  62      -3.521  -7.192  -1.761  1.00  0.970          H  
ATOM    965  HA  ARG A  62      -4.980  -7.979  -4.258  1.00  1.070          H  
ATOM    966 1HB  ARG A  62      -5.849  -7.484  -1.447  1.00  1.460          H  
ATOM    967 2HB  ARG A  62      -6.999  -7.592  -2.737  1.00  1.460          H  
ATOM    968 1HG  ARG A  62      -6.086  -9.912  -3.191  1.00  1.460          H  
ATOM    969 2HG  ARG A  62      -5.066  -9.706  -1.745  1.00  1.460          H  
ATOM    970 1HD  ARG A  62      -7.062  -9.388  -0.405  1.00  1.460          H  
ATOM    971 2HD  ARG A  62      -8.059  -9.655  -1.855  1.00  1.460          H  
ATOM    972  HE  ARG A  62      -6.609 -11.643  -0.295  1.00  1.460          H  
ATOM    973 1HH1 ARG A  62      -8.234 -10.902  -3.376  1.00  1.460          H  
ATOM    974 2HH1 ARG A  62      -8.557 -12.604  -3.694  1.00  1.460          H  
ATOM    975 1HH2 ARG A  62      -7.043 -13.821  -0.790  1.00  1.460          H  
ATOM    976 2HH2 ARG A  62      -7.887 -14.234  -2.265  1.00  1.460          H  
ATOM    977  N   ARG A  63      -5.885  -5.625  -4.743  1.00  1.050          N  
ATOM    978  CA  ARG A  63      -6.062  -4.217  -5.128  1.00  1.030          C  
ATOM    979  C   ARG A  63      -7.239  -3.565  -4.433  1.00  1.060          C  
ATOM    980  O   ARG A  63      -8.352  -4.085  -4.443  1.00  1.200          O  
ATOM    981  CB  ARG A  63      -6.228  -4.070  -6.627  1.00  1.450          C  
ATOM    982  CG  ARG A  63      -6.466  -2.628  -7.090  1.00  1.450          C  
ATOM    983  CD  ARG A  63      -6.395  -2.508  -8.563  1.00  1.450          C  
ATOM    984  NE  ARG A  63      -5.032  -2.631  -9.036  1.00  1.450          N  
ATOM    985  CZ  ARG A  63      -4.669  -2.914 -10.299  1.00  1.450          C  
ATOM    986  NH1 ARG A  63      -5.581  -3.129 -11.227  1.00  1.450          N  
ATOM    987  NH2 ARG A  63      -3.387  -2.971 -10.599  1.00  1.450          N  
ATOM    988  H   ARG A  63      -6.368  -6.364  -5.274  1.00  1.260          H  
ATOM    989  HA  ARG A  63      -5.163  -3.670  -4.845  1.00  1.240          H  
ATOM    990 1HB  ARG A  63      -5.335  -4.437  -7.130  1.00  1.740          H  
ATOM    991 2HB  ARG A  63      -7.071  -4.678  -6.962  1.00  1.740          H  
ATOM    992 1HG  ARG A  63      -7.451  -2.295  -6.760  1.00  1.740          H  
ATOM    993 2HG  ARG A  63      -5.701  -1.979  -6.650  1.00  1.740          H  
ATOM    994 1HD  ARG A  63      -6.991  -3.295  -9.023  1.00  1.740          H  
ATOM    995 2HD  ARG A  63      -6.777  -1.535  -8.867  1.00  1.740          H  
ATOM    996  HE  ARG A  63      -4.289  -2.472  -8.362  1.00  1.740          H  
ATOM    997 1HH1 ARG A  63      -6.562  -3.084 -10.991  1.00  1.740          H  
ATOM    998 2HH1 ARG A  63      -5.298  -3.340 -12.172  1.00  1.740          H  
ATOM    999 1HH2 ARG A  63      -2.697  -2.782  -9.871  1.00  1.740          H  
ATOM   1000 2HH2 ARG A  63      -3.093  -3.182 -11.540  1.00  1.740          H  
ATOM   1001  N   MET A  64      -6.996  -2.420  -3.822  1.00  0.990          N  
ATOM   1002  CA  MET A  64      -8.053  -1.746  -3.103  1.00  1.030          C  
ATOM   1003  C   MET A  64      -8.840  -0.831  -4.022  1.00  0.940          C  
ATOM   1004  O   MET A  64      -8.287  -0.086  -4.836  1.00  0.940          O  
ATOM   1005  CB  MET A  64      -7.475  -0.910  -1.962  1.00  1.430          C  
ATOM   1006  CG  MET A  64      -8.491  -0.326  -0.983  1.00  1.430          C  
ATOM   1007  SD  MET A  64      -7.698   0.578   0.373  1.00  1.430          S  
ATOM   1008  CE  MET A  64      -6.715  -0.726   1.101  1.00  1.430          C  
ATOM   1009  H   MET A  64      -6.071  -1.996  -3.842  1.00  1.190          H  
ATOM   1010  HA  MET A  64      -8.738  -2.486  -2.701  1.00  1.240          H  
ATOM   1011 1HB  MET A  64      -6.716  -1.447  -1.429  1.00  1.710          H  
ATOM   1012 2HB  MET A  64      -7.000  -0.058  -2.410  1.00  1.710          H  
ATOM   1013 1HG  MET A  64      -9.150   0.365  -1.506  1.00  1.710          H  
ATOM   1014 2HG  MET A  64      -9.099  -1.125  -0.558  1.00  1.710          H  
ATOM   1015 1HE  MET A  64      -6.169  -0.337   1.954  1.00  1.710          H  
ATOM   1016 2HE  MET A  64      -7.367  -1.538   1.421  1.00  1.710          H  
ATOM   1017 3HE  MET A  64      -6.006  -1.102   0.360  1.00  1.710          H  
ATOM   1018  N   TRP A  65     -10.137  -0.819  -3.821  1.00  1.130          N  
ATOM   1019  CA  TRP A  65     -11.023   0.105  -4.510  1.00  1.370          C  
ATOM   1020  C   TRP A  65     -10.902   1.465  -3.938  1.00  1.620          C  
ATOM   1021  O   TRP A  65     -11.743   1.908  -3.162  1.00  2.410          O  
ATOM   1022  CB  TRP A  65     -12.481  -0.349  -4.252  1.00  1.820          C  
ATOM   1023  CG  TRP A  65     -13.597   0.696  -4.577  1.00  1.820          C  
ATOM   1024  CD1 TRP A  65     -13.427   2.033  -4.700  1.00  1.820          C  
ATOM   1025  CD2 TRP A  65     -15.035   0.486  -4.730  1.00  1.820          C  
ATOM   1026  NE1 TRP A  65     -14.632   2.652  -4.913  1.00  1.820          N  
ATOM   1027  CE2 TRP A  65     -15.609   1.736  -4.948  1.00  1.820          C  
ATOM   1028  CE3 TRP A  65     -15.853  -0.617  -4.688  1.00  1.820          C  
ATOM   1029  CZ2 TRP A  65     -16.968   1.899  -5.139  1.00  1.820          C  
ATOM   1030  CZ3 TRP A  65     -17.225  -0.447  -4.885  1.00  1.820          C  
ATOM   1031  CH2 TRP A  65     -17.758   0.769  -5.106  1.00  1.820          C  
ATOM   1032  H   TRP A  65     -10.530  -1.473  -3.163  1.00  1.360          H  
ATOM   1033  HA  TRP A  65     -10.793   0.120  -5.575  1.00  1.640          H  
ATOM   1034 1HB  TRP A  65     -12.667  -1.235  -4.834  1.00  2.190          H  
ATOM   1035 2HB  TRP A  65     -12.585  -0.626  -3.206  1.00  2.190          H  
ATOM   1036  HD1 TRP A  65     -12.491   2.555  -4.625  1.00  2.190          H  
ATOM   1037  HE1 TRP A  65     -14.761   3.650  -5.022  1.00  2.190          H  
ATOM   1038  HE3 TRP A  65     -15.437  -1.597  -4.512  1.00  2.190          H  
ATOM   1039  HZ2 TRP A  65     -17.415   2.879  -5.308  1.00  2.190          H  
ATOM   1040  HZ3 TRP A  65     -17.864  -1.326  -4.863  1.00  2.190          H  
ATOM   1041  HH2 TRP A  65     -18.834   0.860  -5.253  1.00  2.190          H  
ATOM   1042  N   HIS A  66      -9.825   2.116  -4.267  1.00  1.660          N  
ATOM   1043  CA  HIS A  66      -9.640   3.403  -3.692  1.00  1.710          C  
ATOM   1044  C   HIS A  66     -10.329   4.527  -4.401  1.00  1.690          C  
ATOM   1045  O   HIS A  66     -11.153   5.234  -3.826  1.00  2.080          O  
ATOM   1046  CB  HIS A  66      -8.161   3.717  -3.528  1.00  2.370          C  
ATOM   1047  CG  HIS A  66      -7.918   5.079  -2.946  1.00  2.370          C  
ATOM   1048  ND1 HIS A  66      -7.573   6.167  -3.719  1.00  2.370          N  
ATOM   1049  CD2 HIS A  66      -8.018   5.536  -1.677  1.00  2.370          C  
ATOM   1050  CE1 HIS A  66      -7.449   7.225  -2.948  1.00  2.370          C  
ATOM   1051  NE2 HIS A  66      -7.711   6.874  -1.701  1.00  2.370          N  
ATOM   1052  H   HIS A  66      -9.145   1.668  -4.880  1.00  1.990          H  
ATOM   1053  HA  HIS A  66     -10.055   3.386  -2.683  1.00  2.050          H  
ATOM   1054 1HB  HIS A  66      -7.697   2.971  -2.878  1.00  2.850          H  
ATOM   1055 2HB  HIS A  66      -7.679   3.659  -4.492  1.00  2.850          H  
ATOM   1056  HD1 HIS A  66      -7.046   6.104  -4.587  1.00  2.850          H  
ATOM   1057  HD2 HIS A  66      -8.275   5.049  -0.735  1.00  2.850          H  
ATOM   1058  HE1 HIS A  66      -7.170   8.185  -3.382  1.00  2.850          H  
ATOM   1059  N   GLY A  67      -9.996   4.705  -5.654  1.00  1.990          N  
ATOM   1060  CA  GLY A  67     -10.520   5.830  -6.377  1.00  2.660          C  
ATOM   1061  C   GLY A  67     -11.767   5.538  -7.152  1.00  3.010          C  
ATOM   1062  O   GLY A  67     -12.255   6.374  -7.914  1.00  3.440          O  
ATOM   1063  H   GLY A  67      -9.342   4.082  -6.102  1.00  2.390          H  
ATOM   1064 1HA  GLY A  67     -10.707   6.647  -5.680  1.00  3.190          H  
ATOM   1065 2HA  GLY A  67      -9.753   6.187  -7.062  1.00  3.190          H  
ATOM   1066  N   GLY A  68     -12.265   4.347  -6.977  1.00  3.320          N  
ATOM   1067  CA  GLY A  68     -13.411   3.908  -7.710  1.00  3.890          C  
ATOM   1068  C   GLY A  68     -13.144   2.569  -8.397  1.00  3.890          C  
ATOM   1069  O   GLY A  68     -11.984   2.234  -8.649  1.00  3.890          O  
ATOM   1070  H   GLY A  68     -11.826   3.723  -6.319  1.00  3.980          H  
ATOM   1071 1HA  GLY A  68     -13.651   4.646  -8.474  1.00  4.670          H  
ATOM   1072 2HA  GLY A  68     -14.283   3.847  -7.080  1.00  4.670          H  
ATOM   1073  N   ASP A  69     -14.230   1.844  -8.706  1.00  3.890          N  
ATOM   1074  CA  ASP A  69     -14.232   0.531  -9.374  1.00  3.890          C  
ATOM   1075  C   ASP A  69     -13.599  -0.562  -8.520  1.00  3.890          C  
ATOM   1076  O   ASP A  69     -12.883  -0.276  -7.564  1.00  3.890          O  
ATOM   1077  CB  ASP A  69     -13.533   0.595 -10.737  1.00  5.450          C  
ATOM   1078  CG  ASP A  69     -14.285   1.465 -11.740  1.00  5.450          C  
ATOM   1079  OD1 ASP A  69     -15.407   1.824 -11.457  1.00  5.450          O  
ATOM   1080  OD2 ASP A  69     -13.738   1.761 -12.774  1.00  5.450          O  
ATOM   1081  H   ASP A  69     -15.128   2.229  -8.445  1.00  4.670          H  
ATOM   1082  HA  ASP A  69     -15.270   0.245  -9.547  1.00  4.670          H  
ATOM   1083 1HB  ASP A  69     -12.519   0.968 -10.634  1.00  6.540          H  
ATOM   1084 2HB  ASP A  69     -13.457  -0.411 -11.147  1.00  6.540          H  
ATOM   1085  N   PHE A  70     -13.869  -1.828  -8.844  1.00  3.890          N  
ATOM   1086  CA  PHE A  70     -13.281  -2.885  -8.033  1.00  3.890          C  
ATOM   1087  C   PHE A  70     -13.191  -4.248  -8.696  1.00  3.890          C  
ATOM   1088  O   PHE A  70     -13.918  -4.558  -9.638  1.00  3.890          O  
ATOM   1089  CB  PHE A  70     -14.090  -3.035  -6.756  1.00  5.450          C  
ATOM   1090  CG  PHE A  70     -15.506  -3.490  -6.957  1.00  5.450          C  
ATOM   1091  CD1 PHE A  70     -15.832  -4.810  -6.870  1.00  5.450          C  
ATOM   1092  CD2 PHE A  70     -16.502  -2.592  -7.247  1.00  5.450          C  
ATOM   1093  CE1 PHE A  70     -17.123  -5.242  -7.039  1.00  5.450          C  
ATOM   1094  CE2 PHE A  70     -17.797  -3.004  -7.419  1.00  5.450          C  
ATOM   1095  CZ  PHE A  70     -18.110  -4.338  -7.310  1.00  5.450          C  
ATOM   1096  H   PHE A  70     -14.463  -2.048  -9.631  1.00  4.670          H  
ATOM   1097  HA  PHE A  70     -12.271  -2.574  -7.770  1.00  4.670          H  
ATOM   1098 1HB  PHE A  70     -13.598  -3.743  -6.089  1.00  6.540          H  
ATOM   1099 2HB  PHE A  70     -14.119  -2.097  -6.263  1.00  6.540          H  
ATOM   1100  HD1 PHE A  70     -15.054  -5.509  -6.651  1.00  6.540          H  
ATOM   1101  HD2 PHE A  70     -16.254  -1.537  -7.336  1.00  6.540          H  
ATOM   1102  HE1 PHE A  70     -17.360  -6.297  -6.953  1.00  6.540          H  
ATOM   1103  HE2 PHE A  70     -18.578  -2.275  -7.640  1.00  6.540          H  
ATOM   1104  HZ  PHE A  70     -19.139  -4.670  -7.443  1.00  6.540          H  
ATOM   1105  N   ASN A  71     -12.317  -5.075  -8.133  1.00  3.890          N  
ATOM   1106  CA  ASN A  71     -12.225  -6.494  -8.446  1.00  3.890          C  
ATOM   1107  C   ASN A  71     -13.054  -7.215  -7.391  1.00  3.890          C  
ATOM   1108  O   ASN A  71     -12.705  -7.132  -6.222  1.00  3.890          O  
ATOM   1109  CB  ASN A  71     -10.794  -6.999  -8.417  1.00  5.450          C  
ATOM   1110  CG  ASN A  71     -10.682  -8.480  -8.818  1.00  5.450          C  
ATOM   1111  OD1 ASN A  71     -11.464  -9.376  -8.406  1.00  5.450          O  
ATOM   1112  ND2 ASN A  71      -9.697  -8.754  -9.640  1.00  5.450          N  
ATOM   1113  H   ASN A  71     -11.716  -4.705  -7.409  1.00  4.670          H  
ATOM   1114  HA  ASN A  71     -12.621  -6.662  -9.441  1.00  4.670          H  
ATOM   1115 1HB  ASN A  71     -10.188  -6.404  -9.100  1.00  6.540          H  
ATOM   1116 2HB  ASN A  71     -10.377  -6.873  -7.422  1.00  6.540          H  
ATOM   1117 1HD2 ASN A  71      -9.548  -9.692  -9.954  1.00  6.540          H  
ATOM   1118 2HD2 ASN A  71      -9.084  -8.023  -9.954  1.00  6.540          H  
ATOM   1119  N   PRO A  72     -14.174  -7.869  -7.713  1.00  3.890          N  
ATOM   1120  CA  PRO A  72     -15.054  -8.534  -6.756  1.00  3.890          C  
ATOM   1121  C   PRO A  72     -14.327  -9.432  -5.742  1.00  3.890          C  
ATOM   1122  O   PRO A  72     -14.843  -9.648  -4.644  1.00  3.890          O  
ATOM   1123  CB  PRO A  72     -15.948  -9.363  -7.683  1.00  5.830          C  
ATOM   1124  CG  PRO A  72     -16.009  -8.556  -8.963  1.00  5.830          C  
ATOM   1125  CD  PRO A  72     -14.631  -7.951  -9.112  1.00  5.830          C  
ATOM   1126  HA  PRO A  72     -15.652  -7.782  -6.232  1.00  4.670          H  
ATOM   1127 1HB  PRO A  72     -15.514 -10.365  -7.829  1.00  7.000          H  
ATOM   1128 2HB  PRO A  72     -16.936  -9.506  -7.223  1.00  7.000          H  
ATOM   1129 1HG  PRO A  72     -16.274  -9.212  -9.806  1.00  7.000          H  
ATOM   1130 2HG  PRO A  72     -16.796  -7.791  -8.901  1.00  7.000          H  
ATOM   1131 1HD  PRO A  72     -13.975  -8.600  -9.710  1.00  7.000          H  
ATOM   1132 2HD  PRO A  72     -14.762  -6.949  -9.550  1.00  7.000          H  
ATOM   1133  N   SER A  73     -13.152  -9.976  -6.091  1.00  3.890          N  
ATOM   1134  CA  SER A  73     -12.432 -10.855  -5.167  1.00  3.890          C  
ATOM   1135  C   SER A  73     -11.533 -10.094  -4.165  1.00  3.890          C  
ATOM   1136  O   SER A  73     -11.033 -10.685  -3.201  1.00  3.890          O  
ATOM   1137  CB  SER A  73     -11.645 -11.898  -5.948  1.00  5.450          C  
ATOM   1138  OG  SER A  73     -10.598 -11.339  -6.695  1.00  5.450          O  
ATOM   1139  H   SER A  73     -12.723  -9.769  -6.992  1.00  4.670          H  
ATOM   1140  HA  SER A  73     -13.177 -11.397  -4.584  1.00  4.670          H  
ATOM   1141 1HB  SER A  73     -11.246 -12.638  -5.258  1.00  6.540          H  
ATOM   1142 2HB  SER A  73     -12.327 -12.415  -6.620  1.00  6.540          H  
ATOM   1143  HG  SER A  73     -10.989 -10.643  -7.255  1.00  6.540          H  
ATOM   1144  N   ASP A  74     -11.306  -8.798  -4.417  1.00  3.890          N  
ATOM   1145  CA  ASP A  74     -10.497  -7.920  -3.559  1.00  3.890          C  
ATOM   1146  C   ASP A  74     -11.405  -6.898  -2.862  1.00  3.890          C  
ATOM   1147  O   ASP A  74     -10.948  -5.928  -2.255  1.00  3.890          O  
ATOM   1148  CB  ASP A  74      -9.430  -7.175  -4.369  1.00  5.450          C  
ATOM   1149  CG  ASP A  74      -8.343  -8.071  -4.994  1.00  5.450          C  
ATOM   1150  OD1 ASP A  74      -8.157  -9.180  -4.526  1.00  5.450          O  
ATOM   1151  OD2 ASP A  74      -7.648  -7.605  -5.890  1.00  5.450          O  
ATOM   1152  H   ASP A  74     -11.756  -8.368  -5.221  1.00  4.670          H  
ATOM   1153  HA  ASP A  74     -10.011  -8.524  -2.794  1.00  4.670          H  
ATOM   1154 1HB  ASP A  74      -9.914  -6.611  -5.156  1.00  6.540          H  
ATOM   1155 2HB  ASP A  74      -8.938  -6.449  -3.722  1.00  6.540          H  
ATOM   1156  N   TYR A  75     -12.701  -7.110  -3.010  1.00  3.890          N  
ATOM   1157  CA  TYR A  75     -13.753  -6.224  -2.538  1.00  3.890          C  
ATOM   1158  C   TYR A  75     -14.269  -6.559  -1.130  1.00  3.600          C  
ATOM   1159  O   TYR A  75     -13.762  -7.455  -0.449  1.00  3.670          O  
ATOM   1160  CB  TYR A  75     -14.836  -6.227  -3.638  1.00  5.450          C  
ATOM   1161  CG  TYR A  75     -16.107  -5.444  -3.443  1.00  5.450          C  
ATOM   1162  CD1 TYR A  75     -16.088  -4.082  -3.217  1.00  5.450          C  
ATOM   1163  CD2 TYR A  75     -17.316  -6.108  -3.548  1.00  5.450          C  
ATOM   1164  CE1 TYR A  75     -17.275  -3.407  -3.053  1.00  5.450          C  
ATOM   1165  CE2 TYR A  75     -18.495  -5.422  -3.406  1.00  5.450          C  
ATOM   1166  CZ  TYR A  75     -18.479  -4.079  -3.151  1.00  5.450          C  
ATOM   1167  OH  TYR A  75     -19.663  -3.391  -3.002  1.00  5.450          O  
ATOM   1168  H   TYR A  75     -12.984  -7.947  -3.507  1.00  4.670          H  
ATOM   1169  HA  TYR A  75     -13.338  -5.215  -2.496  1.00  4.670          H  
ATOM   1170 1HB  TYR A  75     -14.372  -5.877  -4.551  1.00  6.540          H  
ATOM   1171 2HB  TYR A  75     -15.126  -7.255  -3.821  1.00  6.540          H  
ATOM   1172  HD1 TYR A  75     -15.138  -3.552  -3.146  1.00  6.540          H  
ATOM   1173  HD2 TYR A  75     -17.326  -7.182  -3.747  1.00  6.540          H  
ATOM   1174  HE1 TYR A  75     -17.267  -2.343  -2.849  1.00  6.540          H  
ATOM   1175  HE2 TYR A  75     -19.446  -5.949  -3.486  1.00  6.540          H  
ATOM   1176  HH  TYR A  75     -19.485  -2.486  -2.733  1.00  6.540          H  
ATOM   1177  N   LEU A  76     -15.233  -5.764  -0.664  1.00  3.450          N  
ATOM   1178  CA  LEU A  76     -15.941  -5.858   0.616  1.00  3.400          C  
ATOM   1179  C   LEU A  76     -15.102  -5.528   1.849  1.00  3.350          C  
ATOM   1180  O   LEU A  76     -15.500  -4.693   2.655  1.00  3.560          O  
ATOM   1181  CB  LEU A  76     -16.551  -7.253   0.795  1.00  4.780          C  
ATOM   1182  CG  LEU A  76     -17.629  -7.596  -0.202  1.00  4.780          C  
ATOM   1183  CD1 LEU A  76     -18.069  -9.012   0.010  1.00  4.780          C  
ATOM   1184  CD2 LEU A  76     -18.765  -6.616  -0.052  1.00  4.780          C  
ATOM   1185  H   LEU A  76     -15.538  -5.026  -1.273  1.00  4.140          H  
ATOM   1186  HA  LEU A  76     -16.763  -5.141   0.581  1.00  4.080          H  
ATOM   1187 1HB  LEU A  76     -15.783  -8.016   0.745  1.00  5.740          H  
ATOM   1188 2HB  LEU A  76     -17.001  -7.306   1.773  1.00  5.740          H  
ATOM   1189  HG  LEU A  76     -17.225  -7.535  -1.199  1.00  5.740          H  
ATOM   1190 1HD1 LEU A  76     -18.837  -9.272  -0.719  1.00  5.740          H  
ATOM   1191 2HD1 LEU A  76     -17.213  -9.677  -0.112  1.00  5.740          H  
ATOM   1192 3HD1 LEU A  76     -18.471  -9.116   1.016  1.00  5.740          H  
ATOM   1193 1HD2 LEU A  76     -19.549  -6.843  -0.777  1.00  5.740          H  
ATOM   1194 2HD2 LEU A  76     -19.172  -6.686   0.949  1.00  5.740          H  
ATOM   1195 3HD2 LEU A  76     -18.395  -5.607  -0.225  1.00  5.740          H  
ATOM   1196  N   LEU A  77     -13.964  -6.213   2.017  1.00  3.200          N  
ATOM   1197  CA  LEU A  77     -13.062  -5.989   3.162  1.00  3.220          C  
ATOM   1198  C   LEU A  77     -13.786  -6.283   4.456  1.00  3.330          C  
ATOM   1199  O   LEU A  77     -13.445  -5.768   5.521  1.00  3.450          O  
ATOM   1200  CB  LEU A  77     -12.567  -4.552   3.069  1.00  4.500          C  
ATOM   1201  CG  LEU A  77     -11.921  -4.209   1.694  1.00  4.500          C  
ATOM   1202  CD1 LEU A  77     -11.660  -2.725   1.561  1.00  4.500          C  
ATOM   1203  CD2 LEU A  77     -10.633  -4.966   1.575  1.00  4.500          C  
ATOM   1204  H   LEU A  77     -13.717  -6.883   1.292  1.00  3.840          H  
ATOM   1205  HA  LEU A  77     -12.212  -6.668   3.073  1.00  3.860          H  
ATOM   1206 1HB  LEU A  77     -13.354  -3.841   3.294  1.00  5.400          H  
ATOM   1207 2HB  LEU A  77     -11.797  -4.458   3.805  1.00  5.400          H  
ATOM   1208  HG  LEU A  77     -12.592  -4.505   0.888  1.00  5.400          H  
ATOM   1209 1HD1 LEU A  77     -11.209  -2.523   0.589  1.00  5.400          H  
ATOM   1210 2HD1 LEU A  77     -12.603  -2.187   1.644  1.00  5.400          H  
ATOM   1211 3HD1 LEU A  77     -11.010  -2.397   2.319  1.00  5.400          H  
ATOM   1212 1HD2 LEU A  77     -10.202  -4.729   0.614  1.00  5.400          H  
ATOM   1213 2HD2 LEU A  77      -9.946  -4.671   2.371  1.00  5.400          H  
ATOM   1214 3HD2 LEU A  77     -10.828  -6.034   1.640  1.00  5.400          H  
ATOM   1215  N   LYS A  78     -14.775  -7.166   4.334  1.00  3.450          N  
ATOM   1216  CA  LYS A  78     -15.575  -7.674   5.417  1.00  3.780          C  
ATOM   1217  C   LYS A  78     -14.956  -8.932   5.932  1.00  3.890          C  
ATOM   1218  O   LYS A  78     -15.437  -9.561   6.875  1.00  3.890          O  
ATOM   1219  CB  LYS A  78     -17.017  -7.926   4.976  1.00  5.160          C  
ATOM   1220  CG  LYS A  78     -17.794  -6.665   4.603  1.00  5.160          C  
ATOM   1221  CD  LYS A  78     -19.229  -6.990   4.211  1.00  5.160          C  
ATOM   1222  CE  LYS A  78     -19.997  -5.727   3.837  1.00  5.160          C  
ATOM   1223  NZ  LYS A  78     -21.426  -6.018   3.496  1.00  5.160          N  
ATOM   1224  H   LYS A  78     -14.977  -7.500   3.402  1.00  4.140          H  
ATOM   1225  HA  LYS A  78     -15.581  -6.940   6.224  1.00  4.540          H  
ATOM   1226 1HB  LYS A  78     -17.021  -8.591   4.112  1.00  6.190          H  
ATOM   1227 2HB  LYS A  78     -17.558  -8.429   5.778  1.00  6.190          H  
ATOM   1228 1HG  LYS A  78     -17.804  -5.989   5.457  1.00  6.190          H  
ATOM   1229 2HG  LYS A  78     -17.306  -6.159   3.782  1.00  6.190          H  
ATOM   1230 1HD  LYS A  78     -19.227  -7.672   3.361  1.00  6.190          H  
ATOM   1231 2HD  LYS A  78     -19.734  -7.477   5.046  1.00  6.190          H  
ATOM   1232 1HE  LYS A  78     -19.968  -5.030   4.673  1.00  6.190          H  
ATOM   1233 2HE  LYS A  78     -19.514  -5.262   2.976  1.00  6.190          H  
ATOM   1234 1HZ  LYS A  78     -21.895  -5.156   3.255  1.00  6.190          H  
ATOM   1235 2HZ  LYS A  78     -21.481  -6.657   2.715  1.00  6.190          H  
ATOM   1236 3HZ  LYS A  78     -21.880  -6.434   4.296  1.00  6.190          H  
ATOM   1237  N   SER A  79     -13.902  -9.330   5.261  1.00  3.860          N  
ATOM   1238  CA  SER A  79     -13.160 -10.457   5.707  1.00  3.890          C  
ATOM   1239  C   SER A  79     -12.379  -9.872   6.849  1.00  3.850          C  
ATOM   1240  O   SER A  79     -11.643  -8.895   6.658  1.00  3.890          O  
ATOM   1241  CB  SER A  79     -12.271 -10.978   4.607  1.00  5.430          C  
ATOM   1242  OG  SER A  79     -13.031 -11.434   3.522  1.00  5.430          O  
ATOM   1243  H   SER A  79     -13.589  -8.799   4.469  1.00  4.630          H  
ATOM   1244  HA  SER A  79     -13.826 -11.241   6.073  1.00  4.670          H  
ATOM   1245 1HB  SER A  79     -11.587 -10.197   4.284  1.00  6.520          H  
ATOM   1246 2HB  SER A  79     -11.693 -11.790   4.988  1.00  6.520          H  
ATOM   1247  HG  SER A  79     -13.596 -12.129   3.871  1.00  6.520          H  
ATOM   1248  N   GLY A  80     -12.525 -10.437   8.035  1.00  3.690          N  
ATOM   1249  CA  GLY A  80     -11.938  -9.831   9.224  1.00  3.770          C  
ATOM   1250  C   GLY A  80     -10.457 -10.035   9.375  1.00  3.440          C  
ATOM   1251  O   GLY A  80      -9.978 -10.501  10.406  1.00  3.680          O  
ATOM   1252  H   GLY A  80     -13.106 -11.258   8.126  1.00  4.430          H  
ATOM   1253 1HA  GLY A  80     -12.136  -8.767   9.196  1.00  4.520          H  
ATOM   1254 2HA  GLY A  80     -12.449 -10.216  10.107  1.00  4.520          H  
ATOM   1255  N   PHE A  81      -9.747  -9.667   8.332  1.00  3.050          N  
ATOM   1256  CA  PHE A  81      -8.337  -9.796   8.267  1.00  2.800          C  
ATOM   1257  C   PHE A  81      -7.693  -8.476   8.067  1.00  2.480          C  
ATOM   1258  O   PHE A  81      -6.477  -8.338   8.226  1.00  2.480          O  
ATOM   1259  CB  PHE A  81      -7.906 -10.720   7.137  1.00  4.020          C  
ATOM   1260  CG  PHE A  81      -8.468 -12.069   7.184  1.00  4.020          C  
ATOM   1261  CD1 PHE A  81      -9.281 -12.496   6.182  1.00  4.020          C  
ATOM   1262  CD2 PHE A  81      -8.202 -12.915   8.239  1.00  4.020          C  
ATOM   1263  CE1 PHE A  81      -9.834 -13.760   6.208  1.00  4.020          C  
ATOM   1264  CE2 PHE A  81      -8.741 -14.175   8.284  1.00  4.020          C  
ATOM   1265  CZ  PHE A  81      -9.564 -14.602   7.262  1.00  4.020          C  
ATOM   1266  H   PHE A  81     -10.236  -9.277   7.548  1.00  3.660          H  
ATOM   1267  HA  PHE A  81      -7.988 -10.214   9.206  1.00  3.360          H  
ATOM   1268 1HB  PHE A  81      -8.163 -10.275   6.182  1.00  4.820          H  
ATOM   1269 2HB  PHE A  81      -6.859 -10.825   7.170  1.00  4.820          H  
ATOM   1270  HD1 PHE A  81      -9.481 -11.818   5.354  1.00  4.820          H  
ATOM   1271  HD2 PHE A  81      -7.562 -12.574   9.047  1.00  4.820          H  
ATOM   1272  HE1 PHE A  81     -10.481 -14.094   5.397  1.00  4.820          H  
ATOM   1273  HE2 PHE A  81      -8.525 -14.831   9.124  1.00  4.820          H  
ATOM   1274  HZ  PHE A  81      -9.997 -15.602   7.291  1.00  4.820          H  
ATOM   1275  N   TYR A  82      -8.523  -7.493   7.767  1.00  2.370          N  
ATOM   1276  CA  TYR A  82      -7.990  -6.184   7.450  1.00  2.190          C  
ATOM   1277  C   TYR A  82      -8.356  -5.067   8.420  1.00  1.990          C  
ATOM   1278  O   TYR A  82      -7.677  -4.032   8.508  1.00  2.070          O  
ATOM   1279  CB  TYR A  82      -8.453  -5.852   6.040  1.00  3.140          C  
ATOM   1280  CG  TYR A  82      -8.069  -6.948   5.078  1.00  3.140          C  
ATOM   1281  CD1 TYR A  82      -9.055  -7.778   4.550  1.00  3.140          C  
ATOM   1282  CD2 TYR A  82      -6.743  -7.167   4.762  1.00  3.140          C  
ATOM   1283  CE1 TYR A  82      -8.705  -8.816   3.704  1.00  3.140          C  
ATOM   1284  CE2 TYR A  82      -6.401  -8.202   3.920  1.00  3.140          C  
ATOM   1285  CZ  TYR A  82      -7.367  -9.025   3.394  1.00  3.140          C  
ATOM   1286  OH  TYR A  82      -7.003 -10.054   2.558  1.00  3.140          O  
ATOM   1287  H   TYR A  82      -9.519  -7.712   7.658  1.00  2.840          H  
ATOM   1288  HA  TYR A  82      -6.907  -6.260   7.436  1.00  2.630          H  
ATOM   1289 1HB  TYR A  82      -9.536  -5.722   6.013  1.00  3.770          H  
ATOM   1290 2HB  TYR A  82      -7.986  -4.942   5.710  1.00  3.770          H  
ATOM   1291  HD1 TYR A  82     -10.105  -7.613   4.809  1.00  3.770          H  
ATOM   1292  HD2 TYR A  82      -5.964  -6.527   5.182  1.00  3.770          H  
ATOM   1293  HE1 TYR A  82      -9.474  -9.467   3.291  1.00  3.770          H  
ATOM   1294  HE2 TYR A  82      -5.352  -8.372   3.672  1.00  3.770          H  
ATOM   1295  HH  TYR A  82      -6.052 -10.018   2.411  1.00  3.770          H  
ATOM   1296  N   TRP A  83      -9.416  -5.294   9.152  1.00  2.010          N  
ATOM   1297  CA  TRP A  83     -10.069  -4.309   9.991  1.00  2.130          C  
ATOM   1298  C   TRP A  83      -9.237  -3.433  10.932  1.00  2.290          C  
ATOM   1299  O   TRP A  83      -9.668  -2.333  11.271  1.00  2.660          O  
ATOM   1300  CB  TRP A  83     -11.113  -5.012  10.840  1.00  2.930          C  
ATOM   1301  CG  TRP A  83     -12.197  -5.557  10.020  1.00  2.930          C  
ATOM   1302  CD1 TRP A  83     -12.436  -5.263   8.716  1.00  2.930          C  
ATOM   1303  CD2 TRP A  83     -13.207  -6.496  10.415  1.00  2.930          C  
ATOM   1304  NE1 TRP A  83     -13.513  -5.950   8.271  1.00  2.930          N  
ATOM   1305  CE2 TRP A  83     -14.009  -6.713   9.298  1.00  2.930          C  
ATOM   1306  CE3 TRP A  83     -13.488  -7.169  11.607  1.00  2.930          C  
ATOM   1307  CZ2 TRP A  83     -15.082  -7.572   9.334  1.00  2.930          C  
ATOM   1308  CZ3 TRP A  83     -14.564  -8.036  11.640  1.00  2.930          C  
ATOM   1309  CH2 TRP A  83     -15.340  -8.233  10.529  1.00  2.930          C  
ATOM   1310  H   TRP A  83      -9.854  -6.199   9.065  1.00  2.410          H  
ATOM   1311  HA  TRP A  83     -10.595  -3.631   9.316  1.00  2.560          H  
ATOM   1312 1HB  TRP A  83     -10.649  -5.826  11.397  1.00  3.520          H  
ATOM   1313 2HB  TRP A  83     -11.533  -4.312  11.563  1.00  3.520          H  
ATOM   1314  HD1 TRP A  83     -11.844  -4.581   8.107  1.00  3.520          H  
ATOM   1315  HE1 TRP A  83     -13.853  -5.884   7.301  1.00  3.520          H  
ATOM   1316  HE3 TRP A  83     -12.870  -7.013  12.492  1.00  3.520          H  
ATOM   1317  HZ2 TRP A  83     -15.713  -7.744   8.475  1.00  3.520          H  
ATOM   1318  HZ3 TRP A  83     -14.779  -8.560  12.572  1.00  3.520          H  
ATOM   1319  HH2 TRP A  83     -16.183  -8.922  10.586  1.00  3.520          H  
ATOM   1320  N   ASN A  84      -8.081  -3.894  11.382  1.00  2.190          N  
ATOM   1321  CA  ASN A  84      -7.315  -3.119  12.349  1.00  2.500          C  
ATOM   1322  C   ASN A  84      -6.286  -2.164  11.727  1.00  2.610          C  
ATOM   1323  O   ASN A  84      -5.575  -1.465  12.448  1.00  3.000          O  
ATOM   1324  CB  ASN A  84      -6.659  -4.069  13.326  1.00  3.380          C  
ATOM   1325  CG  ASN A  84      -7.673  -4.744  14.231  1.00  3.380          C  
ATOM   1326  OD1 ASN A  84      -8.573  -4.069  14.745  1.00  3.380          O  
ATOM   1327  ND2 ASN A  84      -7.582  -6.046  14.417  1.00  3.380          N  
ATOM   1328  H   ASN A  84      -7.737  -4.788  11.061  1.00  2.630          H  
ATOM   1329  HA  ASN A  84      -8.015  -2.498  12.911  1.00  3.000          H  
ATOM   1330 1HB  ASN A  84      -6.079  -4.806  12.798  1.00  4.050          H  
ATOM   1331 2HB  ASN A  84      -5.983  -3.505  13.952  1.00  4.050          H  
ATOM   1332 1HD2 ASN A  84      -8.248  -6.510  15.003  1.00  4.050          H  
ATOM   1333 2HD2 ASN A  84      -6.874  -6.594  13.960  1.00  4.050          H  
ATOM   1334  N   ALA A  85      -6.237  -2.089  10.394  1.00  2.570          N  
ATOM   1335  CA  ALA A  85      -5.290  -1.187   9.732  1.00  3.020          C  
ATOM   1336  C   ALA A  85      -5.893  -0.553   8.486  1.00  3.460          C  
ATOM   1337  O   ALA A  85      -5.425   0.481   8.009  1.00  3.890          O  
ATOM   1338  CB  ALA A  85      -4.042  -1.929   9.362  1.00  4.050          C  
ATOM   1339  H   ALA A  85      -6.850  -2.673   9.824  1.00  3.080          H  
ATOM   1340  HA  ALA A  85      -5.041  -0.389  10.432  1.00  3.620          H  
ATOM   1341 1HB  ALA A  85      -3.324  -1.252   8.898  1.00  4.860          H  
ATOM   1342 2HB  ALA A  85      -3.622  -2.360  10.255  1.00  4.860          H  
ATOM   1343 3HB  ALA A  85      -4.324  -2.696   8.663  1.00  4.860          H  
ATOM   1344  N   LEU A  86      -6.902  -1.214   7.948  1.00  3.340          N  
ATOM   1345  CA  LEU A  86      -7.568  -0.866   6.696  1.00  3.810          C  
ATOM   1346  C   LEU A  86      -8.126   0.569   6.647  1.00  3.890          C  
ATOM   1347  O   LEU A  86      -8.689   1.036   7.639  1.00  3.890          O  
ATOM   1348  CB  LEU A  86      -8.729  -1.825   6.504  1.00  5.150          C  
ATOM   1349  CG  LEU A  86      -9.468  -1.717   5.245  1.00  5.150          C  
ATOM   1350  CD1 LEU A  86      -8.564  -2.208   4.089  1.00  5.150          C  
ATOM   1351  CD2 LEU A  86     -10.742  -2.495   5.406  1.00  5.150          C  
ATOM   1352  H   LEU A  86      -7.216  -2.066   8.412  1.00  4.010          H  
ATOM   1353  HA  LEU A  86      -6.852  -1.021   5.896  1.00  4.570          H  
ATOM   1354 1HB  LEU A  86      -8.336  -2.816   6.536  1.00  6.180          H  
ATOM   1355 2HB  LEU A  86      -9.431  -1.704   7.330  1.00  6.180          H  
ATOM   1356  HG  LEU A  86      -9.718  -0.673   5.050  1.00  6.180          H  
ATOM   1357 1HD1 LEU A  86      -9.069  -2.120   3.155  1.00  6.180          H  
ATOM   1358 2HD1 LEU A  86      -7.669  -1.600   4.057  1.00  6.180          H  
ATOM   1359 3HD1 LEU A  86      -8.289  -3.238   4.246  1.00  6.180          H  
ATOM   1360 1HD2 LEU A  86     -11.322  -2.405   4.514  1.00  6.180          H  
ATOM   1361 2HD2 LEU A  86     -10.516  -3.538   5.607  1.00  6.180          H  
ATOM   1362 3HD2 LEU A  86     -11.308  -2.082   6.240  1.00  6.180          H  
ATOM   1363  N   PRO A  87      -7.952   1.287   5.517  1.00  3.890          N  
ATOM   1364  CA  PRO A  87      -8.528   2.620   5.388  1.00  3.890          C  
ATOM   1365  C   PRO A  87      -9.653   2.619   4.361  1.00  3.890          C  
ATOM   1366  O   PRO A  87     -10.383   3.601   4.234  1.00  3.890          O  
ATOM   1367  OXT PRO A  87      -9.729   1.694   3.556  1.00  5.830          O  
ATOM   1368  CB  PRO A  87      -7.358   3.486   4.916  1.00  5.830          C  
ATOM   1369  CG  PRO A  87      -6.476   2.556   4.175  1.00  5.830          C  
ATOM   1370  CD  PRO A  87      -6.584   1.246   4.930  1.00  5.830          C  
ATOM   1371  HA  PRO A  87      -8.897   2.960   6.368  1.00  4.670          H  
ATOM   1372 1HB  PRO A  87      -7.730   4.310   4.288  1.00  7.000          H  
ATOM   1373 2HB  PRO A  87      -6.860   3.945   5.784  1.00  7.000          H  
ATOM   1374 1HG  PRO A  87      -6.801   2.471   3.124  1.00  7.000          H  
ATOM   1375 2HG  PRO A  87      -5.461   2.964   4.154  1.00  7.000          H  
ATOM   1376 1HD  PRO A  87      -6.484   0.421   4.222  1.00  7.000          H  
ATOM   1377 2HD  PRO A  87      -5.824   1.206   5.714  1.00  7.000          H  
TER                                                                             
ENDMDL

REMARK ID 193 DOMAINID 290 MODEL 2 T0963
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 46.485 tmscore: 0.42045 4uxeA_202 prob: 95.8 ident: 3.28
ATOM      1  N   SER A   1       6.072  -3.535  11.954  1.00  3.890          N  
ATOM      2  CA  SER A   1       5.274  -2.371  11.616  1.00  3.890          C  
ATOM      3  C   SER A   1       6.156  -1.245  11.087  1.00  3.890          C  
ATOM      4  O   SER A   1       7.384  -1.309  11.188  1.00  3.890          O  
ATOM      5  CB  SER A   1       4.511  -1.925  12.833  1.00  5.450          C  
ATOM      6  OG  SER A   1       5.391  -1.485  13.818  1.00  5.450          O  
ATOM      7 1H   SER A   1       5.514  -4.372  11.876  1.00  4.670          H  
ATOM      8 2H   SER A   1       6.868  -3.590  11.336  1.00  4.670          H  
ATOM      9 3H   SER A   1       6.389  -3.427  12.907  1.00  4.670          H  
ATOM     10  HA  SER A   1       4.559  -2.642  10.855  1.00  4.670          H  
ATOM     11 1HB  SER A   1       3.826  -1.121  12.559  1.00  6.540          H  
ATOM     12 2HB  SER A   1       3.912  -2.751  13.210  1.00  6.540          H  
ATOM     13  HG  SER A   1       4.844  -1.188  14.554  1.00  6.540          H  
ATOM     14  N   GLY A   2       5.537  -0.206  10.535  1.00  3.890          N  
ATOM     15  CA  GLY A   2       6.294   0.940  10.031  1.00  3.890          C  
ATOM     16  C   GLY A   2       6.509   0.898   8.524  1.00  3.800          C  
ATOM     17  O   GLY A   2       5.693   0.356   7.782  1.00  3.870          O  
ATOM     18  H   GLY A   2       4.518  -0.235  10.439  1.00  4.670          H  
ATOM     19 1HA  GLY A   2       5.760   1.855  10.289  1.00  4.670          H  
ATOM     20 2HA  GLY A   2       7.260   0.990  10.534  1.00  4.670          H  
ATOM     21  N   TRP A   3       7.564   1.548   8.043  1.00  3.440          N  
ATOM     22  CA  TRP A   3       7.724   1.676   6.598  1.00  3.130          C  
ATOM     23  C   TRP A   3       8.956   1.013   5.995  1.00  2.870          C  
ATOM     24  O   TRP A   3      10.044   1.006   6.577  1.00  3.020          O  
ATOM     25  CB  TRP A   3       7.735   3.146   6.203  1.00  4.510          C  
ATOM     26  CG  TRP A   3       6.416   3.829   6.360  1.00  4.510          C  
ATOM     27  CD1 TRP A   3       5.911   4.398   7.489  1.00  4.510          C  
ATOM     28  CD2 TRP A   3       5.425   4.042   5.328  1.00  4.510          C  
ATOM     29  NE1 TRP A   3       4.686   4.945   7.232  1.00  4.510          N  
ATOM     30  CE2 TRP A   3       4.376   4.743   5.912  1.00  4.510          C  
ATOM     31  CE3 TRP A   3       5.353   3.704   3.971  1.00  4.510          C  
ATOM     32  CZ2 TRP A   3       3.260   5.122   5.191  1.00  4.510          C  
ATOM     33  CZ3 TRP A   3       4.235   4.083   3.252  1.00  4.510          C  
ATOM     34  CH2 TRP A   3       3.219   4.778   3.842  1.00  4.510          C  
ATOM     35  H   TRP A   3       8.240   1.959   8.671  1.00  4.130          H  
ATOM     36  HA  TRP A   3       6.857   1.225   6.132  1.00  3.760          H  
ATOM     37 1HB  TRP A   3       8.470   3.678   6.803  1.00  5.410          H  
ATOM     38 2HB  TRP A   3       8.041   3.232   5.163  1.00  5.410          H  
ATOM     39  HD1 TRP A   3       6.410   4.417   8.455  1.00  5.410          H  
ATOM     40  HE1 TRP A   3       4.100   5.426   7.902  1.00  5.410          H  
ATOM     41  HE3 TRP A   3       6.160   3.150   3.492  1.00  5.410          H  
ATOM     42  HZ2 TRP A   3       2.436   5.672   5.646  1.00  5.410          H  
ATOM     43  HZ3 TRP A   3       4.174   3.815   2.209  1.00  5.410          H  
ATOM     44  HH2 TRP A   3       2.353   5.058   3.243  1.00  5.410          H  
ATOM     45  N   TRP A   4       8.763   0.539   4.767  1.00  2.600          N  
ATOM     46  CA  TRP A   4       9.786  -0.055   3.915  1.00  2.460          C  
ATOM     47  C   TRP A   4       9.767   0.540   2.512  1.00  2.300          C  
ATOM     48  O   TRP A   4       8.709   0.809   1.928  1.00  2.460          O  
ATOM     49  CB  TRP A   4       9.567  -1.560   3.814  1.00  3.500          C  
ATOM     50  CG  TRP A   4      10.494  -2.271   2.852  1.00  3.500          C  
ATOM     51  CD1 TRP A   4      11.684  -2.829   3.171  1.00  3.500          C  
ATOM     52  CD2 TRP A   4      10.318  -2.508   1.409  1.00  3.500          C  
ATOM     53  NE1 TRP A   4      12.259  -3.390   2.059  1.00  3.500          N  
ATOM     54  CE2 TRP A   4      11.435  -3.200   0.977  1.00  3.500          C  
ATOM     55  CE3 TRP A   4       9.325  -2.182   0.477  1.00  3.500          C  
ATOM     56  CZ2 TRP A   4      11.591  -3.588  -0.348  1.00  3.500          C  
ATOM     57  CZ3 TRP A   4       9.482  -2.567  -0.825  1.00  3.500          C  
ATOM     58  CH2 TRP A   4      10.581  -3.249  -1.231  1.00  3.500          C  
ATOM     59  H   TRP A   4       7.793   0.552   4.435  1.00  3.120          H  
ATOM     60  HA  TRP A   4      10.763   0.137   4.357  1.00  2.950          H  
ATOM     61 1HB  TRP A   4       9.710  -2.001   4.799  1.00  4.200          H  
ATOM     62 2HB  TRP A   4       8.565  -1.744   3.542  1.00  4.200          H  
ATOM     63  HD1 TRP A   4      12.121  -2.831   4.168  1.00  4.200          H  
ATOM     64  HE1 TRP A   4      13.150  -3.864   2.038  1.00  4.200          H  
ATOM     65  HE3 TRP A   4       8.462  -1.640   0.757  1.00  4.200          H  
ATOM     66  HZ2 TRP A   4      12.468  -4.133  -0.697  1.00  4.200          H  
ATOM     67  HZ3 TRP A   4       8.703  -2.301  -1.537  1.00  4.200          H  
ATOM     68  HH2 TRP A   4      10.665  -3.525  -2.271  1.00  4.200          H  
ATOM     69  N   SER A   5      10.946   0.725   1.947  1.00  2.320          N  
ATOM     70  CA  SER A   5      11.063   1.255   0.603  1.00  2.560          C  
ATOM     71  C   SER A   5      12.320   0.756  -0.073  1.00  2.390          C  
ATOM     72  O   SER A   5      13.132   0.040   0.520  1.00  2.350          O  
ATOM     73  CB  SER A   5      11.066   2.769   0.633  1.00  3.490          C  
ATOM     74  OG  SER A   5      12.233   3.255   1.234  1.00  3.490          O  
ATOM     75  H   SER A   5      11.794   0.508   2.454  1.00  2.780          H  
ATOM     76  HA  SER A   5      10.210   0.912   0.013  1.00  3.070          H  
ATOM     77 1HB  SER A   5      10.986   3.158  -0.382  1.00  4.190          H  
ATOM     78 2HB  SER A   5      10.195   3.121   1.184  1.00  4.190          H  
ATOM     79  HG  SER A   5      12.157   4.212   1.223  1.00  4.190          H  
ATOM     80  N   GLN A   6      12.486   1.163  -1.319  1.00  2.790          N  
ATOM     81  CA  GLN A   6      13.610   0.760  -2.138  1.00  3.180          C  
ATOM     82  C   GLN A   6      14.082   1.965  -2.930  1.00  3.200          C  
ATOM     83  O   GLN A   6      13.293   2.881  -3.182  1.00  3.240          O  
ATOM     84  CB  GLN A   6      13.169  -0.356  -3.092  1.00  4.300          C  
ATOM     85  CG  GLN A   6      12.137   0.067  -4.171  1.00  4.300          C  
ATOM     86  CD  GLN A   6      10.740   0.262  -3.655  1.00  4.300          C  
ATOM     87  OE1 GLN A   6      10.200  -0.580  -2.946  1.00  4.300          O  
ATOM     88  NE2 GLN A   6      10.138   1.396  -4.003  1.00  4.300          N  
ATOM     89  H   GLN A   6      11.779   1.764  -1.718  1.00  3.350          H  
ATOM     90  HA  GLN A   6      14.426   0.416  -1.503  1.00  3.820          H  
ATOM     91 1HB  GLN A   6      14.035  -0.731  -3.613  1.00  5.160          H  
ATOM     92 2HB  GLN A   6      12.748  -1.182  -2.517  1.00  5.160          H  
ATOM     93 1HG  GLN A   6      12.456   0.987  -4.651  1.00  5.160          H  
ATOM     94 2HG  GLN A   6      12.101  -0.716  -4.914  1.00  5.160          H  
ATOM     95 1HE2 GLN A   6       9.189   1.599  -3.666  1.00  5.160          H  
ATOM     96 2HE2 GLN A   6      10.623   2.066  -4.579  1.00  5.160          H  
ATOM     97  N   SER A   7      15.349   1.974  -3.346  1.00  3.470          N  
ATOM     98  CA  SER A   7      15.834   3.069  -4.175  1.00  3.830          C  
ATOM     99  C   SER A   7      15.432   2.805  -5.606  1.00  3.720          C  
ATOM    100  O   SER A   7      15.119   3.726  -6.367  1.00  3.890          O  
ATOM    101  CB  SER A   7      17.344   3.194  -4.081  1.00  5.220          C  
ATOM    102  OG  SER A   7      17.748   3.557  -2.789  1.00  5.220          O  
ATOM    103  H   SER A   7      15.983   1.203  -3.140  1.00  4.160          H  
ATOM    104  HA  SER A   7      15.374   4.000  -3.844  1.00  4.600          H  
ATOM    105 1HB  SER A   7      17.798   2.245  -4.345  1.00  6.260          H  
ATOM    106 2HB  SER A   7      17.692   3.933  -4.801  1.00  6.260          H  
ATOM    107  HG  SER A   7      18.706   3.619  -2.821  1.00  6.260          H  
ATOM    108  N   PHE A   8      15.395   1.523  -5.962  1.00  3.820          N  
ATOM    109  CA  PHE A   8      15.042   1.151  -7.311  1.00  3.890          C  
ATOM    110  C   PHE A   8      13.958   0.097  -7.299  1.00  3.280          C  
ATOM    111  O   PHE A   8      14.019  -0.864  -6.524  1.00  3.260          O  
ATOM    112  CB  PHE A   8      16.263   0.593  -8.034  1.00  5.420          C  
ATOM    113  CG  PHE A   8      17.397   1.545  -8.069  1.00  5.420          C  
ATOM    114  CD1 PHE A   8      18.399   1.448  -7.117  1.00  5.420          C  
ATOM    115  CD2 PHE A   8      17.470   2.550  -9.013  1.00  5.420          C  
ATOM    116  CE1 PHE A   8      19.451   2.326  -7.111  1.00  5.420          C  
ATOM    117  CE2 PHE A   8      18.525   3.435  -9.009  1.00  5.420          C  
ATOM    118  CZ  PHE A   8      19.517   3.322  -8.057  1.00  5.420          C  
ATOM    119  H   PHE A   8      15.696   0.820  -5.285  1.00  4.580          H  
ATOM    120  HA  PHE A   8      14.669   2.030  -7.838  1.00  4.670          H  
ATOM    121 1HB  PHE A   8      16.591  -0.308  -7.550  1.00  6.500          H  
ATOM    122 2HB  PHE A   8      16.000   0.341  -9.055  1.00  6.500          H  
ATOM    123  HD1 PHE A   8      18.343   0.663  -6.366  1.00  6.500          H  
ATOM    124  HD2 PHE A   8      16.685   2.646  -9.763  1.00  6.500          H  
ATOM    125  HE1 PHE A   8      20.233   2.237  -6.357  1.00  6.500          H  
ATOM    126  HE2 PHE A   8      18.575   4.226  -9.756  1.00  6.500          H  
ATOM    127  HZ  PHE A   8      20.350   4.022  -8.055  1.00  6.500          H  
ATOM    128  N   THR A   9      13.065   0.173  -8.275  1.00  3.370          N  
ATOM    129  CA  THR A   9      12.004  -0.806  -8.450  1.00  3.350          C  
ATOM    130  C   THR A   9      12.648  -2.185  -8.619  1.00  3.210          C  
ATOM    131  O   THR A   9      12.163  -3.187  -8.097  1.00  3.000          O  
ATOM    132  CB  THR A   9      11.111  -0.431  -9.635  1.00  4.700          C  
ATOM    133  OG1 THR A   9      10.598   0.888  -9.420  1.00  4.700          O  
ATOM    134  CG2 THR A   9       9.944  -1.370  -9.666  1.00  4.700          C  
ATOM    135  H   THR A   9      13.066   0.980  -8.888  1.00  4.040          H  
ATOM    136  HA  THR A   9      11.386  -0.826  -7.550  1.00  4.020          H  
ATOM    137  HB  THR A   9      11.668  -0.477 -10.572  1.00  5.640          H  
ATOM    138  HG1 THR A   9      10.074   1.154 -10.190  1.00  5.640          H  
ATOM    139 1HG2 THR A   9       9.280  -1.101 -10.485  1.00  5.640          H  
ATOM    140 2HG2 THR A   9      10.293  -2.379  -9.802  1.00  5.640          H  
ATOM    141 3HG2 THR A   9       9.402  -1.305  -8.725  1.00  5.640          H  
ATOM    142  N   ALA A  10      13.784  -2.213  -9.316  1.00  3.670          N  
ATOM    143  CA  ALA A  10      14.531  -3.436  -9.545  1.00  3.890          C  
ATOM    144  C   ALA A  10      14.919  -4.122  -8.232  1.00  3.730          C  
ATOM    145  O   ALA A  10      15.075  -5.346  -8.230  1.00  3.660          O  
ATOM    146  CB  ALA A  10      15.782  -3.127 -10.341  1.00  5.360          C  
ATOM    147  H   ALA A  10      14.102  -1.356  -9.737  1.00  4.400          H  
ATOM    148  HA  ALA A  10      13.913  -4.118 -10.107  1.00  4.670          H  
ATOM    149 1HB  ALA A  10      16.326  -4.053 -10.532  1.00  6.430          H  
ATOM    150 2HB  ALA A  10      15.503  -2.669 -11.287  1.00  6.430          H  
ATOM    151 3HB  ALA A  10      16.415  -2.444  -9.775  1.00  6.430          H  
ATOM    152  N   GLN A  11      15.160  -3.375  -7.142  1.00  3.890          N  
ATOM    153  CA  GLN A  11      15.506  -3.996  -5.870  1.00  3.890          C  
ATOM    154  C   GLN A  11      14.267  -4.682  -5.306  1.00  3.740          C  
ATOM    155  O   GLN A  11      14.335  -5.789  -4.758  1.00  3.850          O  
ATOM    156  CB  GLN A  11      15.992  -2.959  -4.862  1.00  5.450          C  
ATOM    157  CG  GLN A  11      17.331  -2.323  -5.145  1.00  5.450          C  
ATOM    158  CD  GLN A  11      17.599  -1.183  -4.156  1.00  5.450          C  
ATOM    159  OE1 GLN A  11      16.781  -0.232  -4.035  1.00  5.450          O  
ATOM    160  NE2 GLN A  11      18.724  -1.266  -3.452  1.00  5.450          N  
ATOM    161  H   GLN A  11      15.033  -2.365  -7.146  1.00  4.670          H  
ATOM    162  HA  GLN A  11      16.284  -4.739  -6.032  1.00  4.670          H  
ATOM    163 1HB  GLN A  11      15.271  -2.167  -4.812  1.00  6.540          H  
ATOM    164 2HB  GLN A  11      16.041  -3.411  -3.872  1.00  6.540          H  
ATOM    165 1HG  GLN A  11      18.110  -3.074  -5.028  1.00  6.540          H  
ATOM    166 2HG  GLN A  11      17.339  -1.935  -6.152  1.00  6.540          H  
ATOM    167 1HE2 GLN A  11      18.958  -0.553  -2.787  1.00  6.540          H  
ATOM    168 2HE2 GLN A  11      19.346  -2.044  -3.582  1.00  6.540          H  
ATOM    169  N   ALA A  12      13.118  -4.006  -5.438  1.00  3.510          N  
ATOM    170  CA  ALA A  12      11.857  -4.559  -4.937  1.00  3.560          C  
ATOM    171  C   ALA A  12      11.562  -5.875  -5.647  1.00  3.120          C  
ATOM    172  O   ALA A  12      11.043  -6.826  -5.040  1.00  3.310          O  
ATOM    173  CB  ALA A  12      10.705  -3.587  -5.133  1.00  4.960          C  
ATOM    174  H   ALA A  12      13.162  -3.082  -5.885  1.00  4.210          H  
ATOM    175  HA  ALA A  12      11.974  -4.763  -3.875  1.00  4.270          H  
ATOM    176 1HB  ALA A  12       9.812  -4.022  -4.736  1.00  5.960          H  
ATOM    177 2HB  ALA A  12      10.917  -2.669  -4.608  1.00  5.960          H  
ATOM    178 3HB  ALA A  12      10.566  -3.375  -6.191  1.00  5.960          H  
ATOM    179  N   ALA A  13      11.915  -5.912  -6.934  1.00  2.950          N  
ATOM    180  CA  ALA A  13      11.746  -7.093  -7.760  1.00  3.070          C  
ATOM    181  C   ALA A  13      12.809  -8.157  -7.478  1.00  3.130          C  
ATOM    182  O   ALA A  13      12.487  -9.340  -7.369  1.00  3.330          O  
ATOM    183  CB  ALA A  13      11.782  -6.695  -9.205  1.00  4.250          C  
ATOM    184  H   ALA A  13      12.269  -5.043  -7.348  1.00  3.540          H  
ATOM    185  HA  ALA A  13      10.779  -7.526  -7.536  1.00  3.680          H  
ATOM    186 1HB  ALA A  13      11.612  -7.568  -9.826  1.00  5.100          H  
ATOM    187 2HB  ALA A  13      11.002  -5.979  -9.349  1.00  5.100          H  
ATOM    188 3HB  ALA A  13      12.745  -6.253  -9.443  1.00  5.100          H  
ATOM    189  N   SER A  14      14.066  -7.752  -7.292  1.00  3.370          N  
ATOM    190  CA  SER A  14      15.164  -8.688  -7.049  1.00  3.890          C  
ATOM    191  C   SER A  14      14.926  -9.480  -5.778  1.00  3.890          C  
ATOM    192  O   SER A  14      15.230 -10.672  -5.699  1.00  3.890          O  
ATOM    193  CB  SER A  14      16.482  -7.946  -6.945  1.00  5.240          C  
ATOM    194  OG  SER A  14      16.833  -7.360  -8.168  1.00  5.240          O  
ATOM    195  H   SER A  14      14.303  -6.771  -7.396  1.00  4.040          H  
ATOM    196  HA  SER A  14      15.218  -9.381  -7.887  1.00  4.670          H  
ATOM    197 1HB  SER A  14      16.405  -7.179  -6.178  1.00  6.290          H  
ATOM    198 2HB  SER A  14      17.259  -8.641  -6.635  1.00  6.290          H  
ATOM    199  HG  SER A  14      16.241  -6.590  -8.273  1.00  6.290          H  
ATOM    200  N   GLY A  15      14.326  -8.820  -4.790  1.00  3.800          N  
ATOM    201  CA  GLY A  15      14.008  -9.427  -3.507  1.00  3.890          C  
ATOM    202  C   GLY A  15      12.695 -10.217  -3.547  1.00  3.890          C  
ATOM    203  O   GLY A  15      12.261 -10.743  -2.519  1.00  3.890          O  
ATOM    204  H   GLY A  15      14.145  -7.819  -4.915  1.00  4.560          H  
ATOM    205 1HA  GLY A  15      14.822 -10.087  -3.212  1.00  4.670          H  
ATOM    206 2HA  GLY A  15      13.942  -8.646  -2.752  1.00  4.670          H  
ATOM    207  N   ALA A  16      12.067 -10.290  -4.730  1.00  3.890          N  
ATOM    208  CA  ALA A  16      10.800 -10.951  -4.989  1.00  3.890          C  
ATOM    209  C   ALA A  16       9.669 -10.427  -4.126  1.00  3.730          C  
ATOM    210  O   ALA A  16       8.859 -11.207  -3.627  1.00  3.890          O  
ATOM    211  CB  ALA A  16      10.947 -12.452  -4.770  1.00  5.450          C  
ATOM    212  H   ALA A  16      12.489  -9.850  -5.547  1.00  4.670          H  
ATOM    213  HA  ALA A  16      10.542 -10.766  -6.032  1.00  4.670          H  
ATOM    214 1HB  ALA A  16      10.006 -12.946  -5.009  1.00  6.540          H  
ATOM    215 2HB  ALA A  16      11.735 -12.833  -5.418  1.00  6.540          H  
ATOM    216 3HB  ALA A  16      11.203 -12.650  -3.732  1.00  6.540          H  
ATOM    217  N   ASN A  17       9.587  -9.103  -3.963  1.00  3.360          N  
ATOM    218  CA  ASN A  17       8.511  -8.551  -3.160  1.00  3.410          C  
ATOM    219  C   ASN A  17       7.447  -7.908  -4.036  1.00  3.080          C  
ATOM    220  O   ASN A  17       6.249  -8.112  -3.818  1.00  3.360          O  
ATOM    221  CB  ASN A  17       9.072  -7.526  -2.196  1.00  4.750          C  
ATOM    222  CG  ASN A  17       9.984  -8.113  -1.194  1.00  4.750          C  
ATOM    223  OD1 ASN A  17       9.559  -8.790  -0.250  1.00  4.750          O  
ATOM    224  ND2 ASN A  17      11.254  -7.873  -1.373  1.00  4.750          N  
ATOM    225  H   ASN A  17      10.261  -8.479  -4.409  1.00  4.030          H  
ATOM    226  HA  ASN A  17       8.037  -9.351  -2.596  1.00  4.090          H  
ATOM    227 1HB  ASN A  17       9.596  -6.743  -2.747  1.00  5.700          H  
ATOM    228 2HB  ASN A  17       8.253  -7.068  -1.665  1.00  5.700          H  
ATOM    229 1HD2 ASN A  17      11.925  -8.252  -0.738  1.00  5.700          H  
ATOM    230 2HD2 ASN A  17      11.553  -7.335  -2.160  1.00  5.700          H  
ATOM    231  N   TYR A  18       7.884  -7.150  -5.042  1.00  2.660          N  
ATOM    232  CA  TYR A  18       6.944  -6.441  -5.905  1.00  2.520          C  
ATOM    233  C   TYR A  18       7.348  -6.567  -7.376  1.00  2.310          C  
ATOM    234  O   TYR A  18       8.507  -6.851  -7.656  1.00  2.240          O  
ATOM    235  CB  TYR A  18       6.802  -4.980  -5.445  1.00  3.580          C  
ATOM    236  CG  TYR A  18       6.310  -4.918  -4.028  1.00  3.580          C  
ATOM    237  CD1 TYR A  18       7.186  -4.686  -2.976  1.00  3.580          C  
ATOM    238  CD2 TYR A  18       4.971  -5.181  -3.770  1.00  3.580          C  
ATOM    239  CE1 TYR A  18       6.719  -4.708  -1.681  1.00  3.580          C  
ATOM    240  CE2 TYR A  18       4.523  -5.209  -2.480  1.00  3.580          C  
ATOM    241  CZ  TYR A  18       5.391  -4.974  -1.445  1.00  3.580          C  
ATOM    242  OH  TYR A  18       4.931  -5.017  -0.167  1.00  3.580          O  
ATOM    243  H   TYR A  18       8.892  -7.058  -5.175  1.00  3.190          H  
ATOM    244  HA  TYR A  18       5.982  -6.917  -5.764  1.00  3.020          H  
ATOM    245 1HB  TYR A  18       7.756  -4.481  -5.503  1.00  4.300          H  
ATOM    246 2HB  TYR A  18       6.113  -4.430  -6.069  1.00  4.300          H  
ATOM    247  HD1 TYR A  18       8.234  -4.497  -3.167  1.00  4.300          H  
ATOM    248  HD2 TYR A  18       4.283  -5.380  -4.588  1.00  4.300          H  
ATOM    249  HE1 TYR A  18       7.396  -4.533  -0.847  1.00  4.300          H  
ATOM    250  HE2 TYR A  18       3.474  -5.425  -2.274  1.00  4.300          H  
ATOM    251  HH  TYR A  18       4.003  -5.257  -0.170  1.00  4.300          H  
ATOM    252  N   PRO A  19       6.422  -6.404  -8.347  1.00  2.560          N  
ATOM    253  CA  PRO A  19       6.700  -6.423  -9.775  1.00  2.550          C  
ATOM    254  C   PRO A  19       7.744  -5.388 -10.153  1.00  2.540          C  
ATOM    255  O   PRO A  19       7.695  -4.254  -9.681  1.00  2.830          O  
ATOM    256  CB  PRO A  19       5.340  -6.051 -10.380  1.00  3.820          C  
ATOM    257  CG  PRO A  19       4.325  -6.492  -9.358  1.00  3.820          C  
ATOM    258  CD  PRO A  19       4.973  -6.225  -8.022  1.00  3.820          C  
ATOM    259  HA  PRO A  19       7.017  -7.433 -10.076  1.00  3.060          H  
ATOM    260 1HB  PRO A  19       5.294  -4.974 -10.575  1.00  4.590          H  
ATOM    261 2HB  PRO A  19       5.202  -6.556 -11.350  1.00  4.590          H  
ATOM    262 1HG  PRO A  19       3.404  -5.915  -9.494  1.00  4.590          H  
ATOM    263 2HG  PRO A  19       4.061  -7.550  -9.504  1.00  4.590          H  
ATOM    264 1HD  PRO A  19       4.756  -5.198  -7.701  1.00  4.590          H  
ATOM    265 2HD  PRO A  19       4.589  -6.977  -7.329  1.00  4.590          H  
ATOM    266  N   ILE A  20       8.628  -5.741 -11.088  1.00  2.860          N  
ATOM    267  CA  ILE A  20       9.681  -4.833 -11.567  1.00  3.380          C  
ATOM    268  C   ILE A  20       9.143  -3.610 -12.305  1.00  3.200          C  
ATOM    269  O   ILE A  20       9.887  -2.689 -12.635  1.00  3.550          O  
ATOM    270  CB  ILE A  20      10.733  -5.581 -12.415  1.00  4.520          C  
ATOM    271  CG1 ILE A  20      12.034  -4.728 -12.459  1.00  4.520          C  
ATOM    272  CG2 ILE A  20      10.203  -5.849 -13.821  1.00  4.520          C  
ATOM    273  CD1 ILE A  20      13.284  -5.474 -12.888  1.00  4.520          C  
ATOM    274  H   ILE A  20       8.601  -6.689 -11.442  1.00  3.430          H  
ATOM    275  HA  ILE A  20      10.200  -4.452 -10.696  1.00  4.060          H  
ATOM    276  HB  ILE A  20      10.963  -6.528 -11.946  1.00  5.430          H  
ATOM    277 1HG1 ILE A  20      11.898  -3.913 -13.163  1.00  5.430          H  
ATOM    278 2HG1 ILE A  20      12.187  -4.306 -11.479  1.00  5.430          H  
ATOM    279 1HG2 ILE A  20      10.945  -6.388 -14.402  1.00  5.430          H  
ATOM    280 2HG2 ILE A  20       9.296  -6.446 -13.764  1.00  5.430          H  
ATOM    281 3HG2 ILE A  20       9.987  -4.908 -14.320  1.00  5.430          H  
ATOM    282 1HD1 ILE A  20      14.131  -4.788 -12.885  1.00  5.430          H  
ATOM    283 2HD1 ILE A  20      13.478  -6.288 -12.189  1.00  5.430          H  
ATOM    284 3HD1 ILE A  20      13.160  -5.878 -13.887  1.00  5.430          H  
ATOM    285  N   VAL A  21       7.850  -3.622 -12.574  1.00  3.180          N  
ATOM    286  CA  VAL A  21       7.178  -2.536 -13.247  1.00  3.380          C  
ATOM    287  C   VAL A  21       6.268  -1.726 -12.324  1.00  3.510          C  
ATOM    288  O   VAL A  21       5.469  -0.921 -12.815  1.00  3.850          O  
ATOM    289  CB  VAL A  21       6.361  -3.076 -14.437  1.00  4.650          C  
ATOM    290  CG1 VAL A  21       7.282  -3.704 -15.458  1.00  4.650          C  
ATOM    291  CG2 VAL A  21       5.357  -4.122 -13.944  1.00  4.650          C  
ATOM    292  H   VAL A  21       7.332  -4.427 -12.269  1.00  3.820          H  
ATOM    293  HA  VAL A  21       7.940  -1.866 -13.644  1.00  4.060          H  
ATOM    294  HB  VAL A  21       5.839  -2.247 -14.914  1.00  5.580          H  
ATOM    295 1HG1 VAL A  21       6.697  -4.069 -16.300  1.00  5.580          H  
ATOM    296 2HG1 VAL A  21       7.998  -2.960 -15.807  1.00  5.580          H  
ATOM    297 3HG1 VAL A  21       7.809  -4.529 -15.007  1.00  5.580          H  
ATOM    298 1HG2 VAL A  21       4.778  -4.492 -14.788  1.00  5.580          H  
ATOM    299 2HG2 VAL A  21       5.883  -4.952 -13.486  1.00  5.580          H  
ATOM    300 3HG2 VAL A  21       4.690  -3.684 -13.225  1.00  5.580          H  
ATOM    301  N   ARG A  22       6.375  -1.921 -11.000  1.00  3.830          N  
ATOM    302  CA  ARG A  22       5.591  -1.111 -10.069  1.00  3.890          C  
ATOM    303  C   ARG A  22       6.400  -0.523  -8.912  1.00  3.890          C  
ATOM    304  O   ARG A  22       6.846  -1.251  -8.017  1.00  3.890          O  
ATOM    305  CB  ARG A  22       4.503  -1.972  -9.453  1.00  5.420          C  
ATOM    306  CG  ARG A  22       3.469  -2.487 -10.399  1.00  5.420          C  
ATOM    307  CD  ARG A  22       2.572  -1.434 -10.879  1.00  5.420          C  
ATOM    308  NE  ARG A  22       1.562  -1.972 -11.741  1.00  5.420          N  
ATOM    309  CZ  ARG A  22       1.655  -2.131 -13.083  1.00  5.420          C  
ATOM    310  NH1 ARG A  22       2.732  -1.759 -13.771  1.00  5.420          N  
ATOM    311  NH2 ARG A  22       0.623  -2.677 -13.707  1.00  5.420          N  
ATOM    312  H   ARG A  22       6.988  -2.663 -10.639  1.00  4.600          H  
ATOM    313  HA  ARG A  22       5.158  -0.273 -10.617  1.00  4.670          H  
ATOM    314 1HB  ARG A  22       4.969  -2.847  -8.995  1.00  6.510          H  
ATOM    315 2HB  ARG A  22       4.015  -1.433  -8.666  1.00  6.510          H  
ATOM    316 1HG  ARG A  22       3.942  -2.943 -11.241  1.00  6.510          H  
ATOM    317 2HG  ARG A  22       2.882  -3.228  -9.893  1.00  6.510          H  
ATOM    318 1HD  ARG A  22       2.076  -0.970 -10.036  1.00  6.510          H  
ATOM    319 2HD  ARG A  22       3.124  -0.682 -11.430  1.00  6.510          H  
ATOM    320  HE  ARG A  22       0.702  -2.282 -11.300  1.00  6.510          H  
ATOM    321 1HH1 ARG A  22       3.560  -1.338 -13.310  1.00  6.510          H  
ATOM    322 2HH1 ARG A  22       2.758  -1.894 -14.771  1.00  6.510          H  
ATOM    323 1HH2 ARG A  22      -0.180  -2.960 -13.154  1.00  6.510          H  
ATOM    324 2HH2 ARG A  22       0.640  -2.822 -14.705  1.00  6.510          H  
ATOM    325  N   ALA A  23       6.504   0.807  -8.882  1.00  3.550          N  
ATOM    326  CA  ALA A  23       7.235   1.516  -7.831  1.00  3.420          C  
ATOM    327  C   ALA A  23       6.263   1.928  -6.758  1.00  2.570          C  
ATOM    328  O   ALA A  23       5.169   2.425  -7.060  1.00  2.580          O  
ATOM    329  CB  ALA A  23       7.955   2.739  -8.354  1.00  4.840          C  
ATOM    330  H   ALA A  23       6.082   1.357  -9.644  1.00  4.260          H  
ATOM    331  HA  ALA A  23       7.969   0.833  -7.402  1.00  4.100          H  
ATOM    332 1HB  ALA A  23       8.489   3.218  -7.540  1.00  5.810          H  
ATOM    333 2HB  ALA A  23       8.653   2.457  -9.128  1.00  5.810          H  
ATOM    334 3HB  ALA A  23       7.234   3.433  -8.763  1.00  5.810          H  
ATOM    335  N   GLY A  24       6.689   1.834  -5.508  1.00  2.210          N  
ATOM    336  CA  GLY A  24       5.800   2.189  -4.424  1.00  1.660          C  
ATOM    337  C   GLY A  24       6.402   2.146  -3.041  1.00  1.390          C  
ATOM    338  O   GLY A  24       7.601   1.913  -2.859  1.00  1.690          O  
ATOM    339  H   GLY A  24       7.609   1.462  -5.313  1.00  2.650          H  
ATOM    340 1HA  GLY A  24       5.365   3.151  -4.602  1.00  1.990          H  
ATOM    341 2HA  GLY A  24       4.984   1.475  -4.437  1.00  1.990          H  
ATOM    342  N   LEU A  25       5.554   2.440  -2.063  1.00  1.070          N  
ATOM    343  CA  LEU A  25       5.962   2.461  -0.657  1.00  1.090          C  
ATOM    344  C   LEU A  25       5.158   1.464   0.173  1.00  0.880          C  
ATOM    345  O   LEU A  25       3.936   1.374   0.020  1.00  0.770          O  
ATOM    346  CB  LEU A  25       5.769   3.869  -0.094  1.00  1.520          C  
ATOM    347  CG  LEU A  25       6.504   5.013  -0.817  1.00  1.520          C  
ATOM    348  CD1 LEU A  25       6.067   6.319  -0.197  1.00  1.520          C  
ATOM    349  CD2 LEU A  25       8.019   4.841  -0.704  1.00  1.520          C  
ATOM    350  H   LEU A  25       4.590   2.638  -2.355  1.00  1.280          H  
ATOM    351  HA  LEU A  25       7.008   2.170  -0.584  1.00  1.310          H  
ATOM    352 1HB  LEU A  25       4.704   4.101  -0.099  1.00  1.820          H  
ATOM    353 2HB  LEU A  25       6.122   3.867   0.934  1.00  1.820          H  
ATOM    354  HG  LEU A  25       6.218   5.024  -1.869  1.00  1.820          H  
ATOM    355 1HD1 LEU A  25       6.563   7.145  -0.708  1.00  1.820          H  
ATOM    356 2HD1 LEU A  25       4.986   6.429  -0.298  1.00  1.820          H  
ATOM    357 3HD1 LEU A  25       6.337   6.332   0.859  1.00  1.820          H  
ATOM    358 1HD2 LEU A  25       8.512   5.667  -1.215  1.00  1.820          H  
ATOM    359 2HD2 LEU A  25       8.309   4.841   0.346  1.00  1.820          H  
ATOM    360 3HD2 LEU A  25       8.329   3.905  -1.166  1.00  1.820          H  
ATOM    361  N   LEU A  26       5.837   0.723   1.067  1.00  0.940          N  
ATOM    362  CA  LEU A  26       5.176  -0.263   1.931  1.00  0.860          C  
ATOM    363  C   LEU A  26       4.960   0.167   3.375  1.00  0.860          C  
ATOM    364  O   LEU A  26       5.900   0.453   4.119  1.00  1.040          O  
ATOM    365  CB  LEU A  26       5.957  -1.582   1.919  1.00  1.240          C  
ATOM    366  CG  LEU A  26       5.524  -2.694   2.919  1.00  1.240          C  
ATOM    367  CD1 LEU A  26       4.129  -3.144   2.657  1.00  1.240          C  
ATOM    368  CD2 LEU A  26       6.478  -3.896   2.786  1.00  1.240          C  
ATOM    369  H   LEU A  26       6.851   0.837   1.177  1.00  1.130          H  
ATOM    370  HA  LEU A  26       4.202  -0.456   1.503  1.00  1.030          H  
ATOM    371 1HB  LEU A  26       5.933  -2.005   0.923  1.00  1.480          H  
ATOM    372 2HB  LEU A  26       6.951  -1.330   2.159  1.00  1.480          H  
ATOM    373  HG  LEU A  26       5.573  -2.305   3.926  1.00  1.480          H  
ATOM    374 1HD1 LEU A  26       3.893  -3.888   3.380  1.00  1.480          H  
ATOM    375 2HD1 LEU A  26       3.457  -2.335   2.772  1.00  1.480          H  
ATOM    376 3HD1 LEU A  26       4.038  -3.546   1.659  1.00  1.480          H  
ATOM    377 1HD2 LEU A  26       6.180  -4.673   3.496  1.00  1.480          H  
ATOM    378 2HD2 LEU A  26       6.428  -4.294   1.776  1.00  1.480          H  
ATOM    379 3HD2 LEU A  26       7.493  -3.601   2.991  1.00  1.480          H  
ATOM    380  N   HIS A  27       3.696   0.163   3.771  1.00  0.760          N  
ATOM    381  CA  HIS A  27       3.261   0.520   5.110  1.00  0.820          C  
ATOM    382  C   HIS A  27       2.820  -0.752   5.836  1.00  0.800          C  
ATOM    383  O   HIS A  27       1.986  -1.518   5.334  1.00  0.790          O  
ATOM    384  CB  HIS A  27       2.110   1.516   5.058  1.00  1.120          C  
ATOM    385  CG  HIS A  27       1.738   2.122   6.374  1.00  1.120          C  
ATOM    386  ND1 HIS A  27       0.572   2.833   6.545  1.00  1.120          N  
ATOM    387  CD2 HIS A  27       2.382   2.155   7.568  1.00  1.120          C  
ATOM    388  CE1 HIS A  27       0.516   3.273   7.791  1.00  1.120          C  
ATOM    389  NE2 HIS A  27       1.599   2.873   8.429  1.00  1.120          N  
ATOM    390  H   HIS A  27       2.995  -0.099   3.076  1.00  0.910          H  
ATOM    391  HA  HIS A  27       4.084   0.964   5.668  1.00  0.980          H  
ATOM    392 1HB  HIS A  27       2.334   2.286   4.362  1.00  1.350          H  
ATOM    393 2HB  HIS A  27       1.231   1.006   4.688  1.00  1.350          H  
ATOM    394  HD1 HIS A  27      -0.261   2.649   5.990  1.00  1.350          H  
ATOM    395  HD2 HIS A  27       3.331   1.749   7.918  1.00  1.350          H  
ATOM    396  HE1 HIS A  27      -0.338   3.858   8.126  1.00  1.350          H  
ATOM    397  N   VAL A  28       3.429  -1.040   6.977  1.00  0.830          N  
ATOM    398  CA  VAL A  28       3.077  -2.244   7.698  1.00  0.840          C  
ATOM    399  C   VAL A  28       2.318  -1.893   8.989  1.00  0.920          C  
ATOM    400  O   VAL A  28       2.751  -1.073   9.817  1.00  1.010          O  
ATOM    401  CB  VAL A  28       4.335  -3.080   7.985  1.00  1.170          C  
ATOM    402  CG1 VAL A  28       3.934  -4.386   8.726  1.00  1.170          C  
ATOM    403  CG2 VAL A  28       5.071  -3.342   6.669  1.00  1.170          C  
ATOM    404  H   VAL A  28       4.149  -0.413   7.335  1.00  1.000          H  
ATOM    405  HA  VAL A  28       2.418  -2.848   7.077  1.00  1.010          H  
ATOM    406  HB  VAL A  28       4.994  -2.521   8.627  1.00  1.410          H  
ATOM    407 1HG1 VAL A  28       4.825  -4.971   8.938  1.00  1.410          H  
ATOM    408 2HG1 VAL A  28       3.420  -4.172   9.658  1.00  1.410          H  
ATOM    409 3HG1 VAL A  28       3.264  -4.965   8.087  1.00  1.410          H  
ATOM    410 1HG2 VAL A  28       5.973  -3.917   6.859  1.00  1.410          H  
ATOM    411 2HG2 VAL A  28       4.431  -3.879   5.992  1.00  1.410          H  
ATOM    412 3HG2 VAL A  28       5.344  -2.388   6.221  1.00  1.410          H  
ATOM    413  N   TYR A  29       1.172  -2.543   9.147  1.00  0.900          N  
ATOM    414  CA  TYR A  29       0.271  -2.340  10.273  1.00  1.000          C  
ATOM    415  C   TYR A  29       0.353  -3.573  11.157  1.00  1.020          C  
ATOM    416  O   TYR A  29       0.525  -4.682  10.652  1.00  1.050          O  
ATOM    417  CB  TYR A  29      -1.162  -2.240   9.759  1.00  1.360          C  
ATOM    418  CG  TYR A  29      -1.368  -1.189   8.738  1.00  1.360          C  
ATOM    419  CD1 TYR A  29      -1.094  -1.519   7.439  1.00  1.360          C  
ATOM    420  CD2 TYR A  29      -1.825   0.064   9.045  1.00  1.360          C  
ATOM    421  CE1 TYR A  29      -1.241  -0.645   6.464  1.00  1.360          C  
ATOM    422  CE2 TYR A  29      -1.995   0.973   8.022  1.00  1.360          C  
ATOM    423  CZ  TYR A  29      -1.692   0.606   6.724  1.00  1.360          C  
ATOM    424  OH  TYR A  29      -1.832   1.502   5.679  1.00  1.360          O  
ATOM    425  H   TYR A  29       0.917  -3.204   8.410  1.00  1.080          H  
ATOM    426  HA  TYR A  29       0.567  -1.461  10.840  1.00  1.200          H  
ATOM    427 1HB  TYR A  29      -1.451  -3.178   9.338  1.00  1.630          H  
ATOM    428 2HB  TYR A  29      -1.834  -2.034  10.586  1.00  1.630          H  
ATOM    429  HD1 TYR A  29      -0.739  -2.502   7.199  1.00  1.630          H  
ATOM    430  HD2 TYR A  29      -2.051   0.342  10.070  1.00  1.630          H  
ATOM    431  HE1 TYR A  29      -0.998  -0.937   5.475  1.00  1.630          H  
ATOM    432  HE2 TYR A  29      -2.356   1.978   8.230  1.00  1.630          H  
ATOM    433  HH  TYR A  29      -1.573   1.062   4.853  1.00  1.630          H  
ATOM    434  N   ALA A  30       0.176  -3.420  12.462  1.00  1.070          N  
ATOM    435  CA  ALA A  30       0.164  -4.611  13.308  1.00  1.110          C  
ATOM    436  C   ALA A  30      -0.640  -4.369  14.573  1.00  1.250          C  
ATOM    437  O   ALA A  30      -0.781  -3.231  15.024  1.00  1.390          O  
ATOM    438  CB  ALA A  30       1.584  -5.026  13.649  1.00  1.540          C  
ATOM    439  H   ALA A  30       0.045  -2.502  12.866  1.00  1.280          H  
ATOM    440  HA  ALA A  30      -0.321  -5.419  12.761  1.00  1.330          H  
ATOM    441 1HB  ALA A  30       1.554  -5.930  14.259  1.00  1.850          H  
ATOM    442 2HB  ALA A  30       2.137  -5.227  12.731  1.00  1.850          H  
ATOM    443 3HB  ALA A  30       2.073  -4.232  14.204  1.00  1.850          H  
ATOM    444  N   ALA A  31      -1.123  -5.456  15.169  1.00  1.330          N  
ATOM    445  CA  ALA A  31      -1.886  -5.389  16.416  1.00  1.530          C  
ATOM    446  C   ALA A  31      -1.575  -6.547  17.355  1.00  1.400          C  
ATOM    447  O   ALA A  31      -0.900  -7.511  16.990  1.00  1.430          O  
ATOM    448  CB  ALA A  31      -3.385  -5.391  16.129  1.00  2.060          C  
ATOM    449  H   ALA A  31      -1.014  -6.356  14.688  1.00  1.600          H  
ATOM    450  HA  ALA A  31      -1.619  -4.462  16.926  1.00  1.840          H  
ATOM    451 1HB  ALA A  31      -3.943  -5.315  17.058  1.00  2.470          H  
ATOM    452 2HB  ALA A  31      -3.634  -4.550  15.504  1.00  2.470          H  
ATOM    453 3HB  ALA A  31      -3.655  -6.318  15.620  1.00  2.470          H  
ATOM    454  N   SER A  32      -2.092  -6.432  18.586  1.00  1.650          N  
ATOM    455  CA  SER A  32      -1.949  -7.391  19.696  1.00  1.800          C  
ATOM    456  C   SER A  32      -2.550  -8.757  19.387  1.00  2.120          C  
ATOM    457  O   SER A  32      -2.290  -9.748  20.069  1.00  2.380          O  
ATOM    458  CB  SER A  32      -2.601  -6.821  20.936  1.00  2.460          C  
ATOM    459  OG  SER A  32      -3.985  -6.703  20.754  1.00  2.460          O  
ATOM    460  H   SER A  32      -2.629  -5.602  18.797  1.00  1.980          H  
ATOM    461  HA  SER A  32      -0.882  -7.528  19.892  1.00  2.160          H  
ATOM    462 1HB  SER A  32      -2.397  -7.472  21.787  1.00  2.950          H  
ATOM    463 2HB  SER A  32      -2.174  -5.845  21.159  1.00  2.950          H  
ATOM    464  HG  SER A  32      -4.335  -6.363  21.587  1.00  2.950          H  
ATOM    465  N   SER A  33      -3.351  -8.794  18.334  1.00  2.370          N  
ATOM    466  CA  SER A  33      -4.008  -9.971  17.803  1.00  2.810          C  
ATOM    467  C   SER A  33      -3.012 -10.868  17.071  1.00  2.430          C  
ATOM    468  O   SER A  33      -3.333 -12.003  16.711  1.00  2.790          O  
ATOM    469  CB  SER A  33      -5.069  -9.527  16.823  1.00  3.760          C  
ATOM    470  OG  SER A  33      -4.475  -8.936  15.684  1.00  3.760          O  
ATOM    471  H   SER A  33      -3.515  -7.920  17.857  1.00  2.840          H  
ATOM    472  HA  SER A  33      -4.456 -10.528  18.625  1.00  3.370          H  
ATOM    473 1HB  SER A  33      -5.676 -10.379  16.520  1.00  4.510          H  
ATOM    474 2HB  SER A  33      -5.730  -8.806  17.299  1.00  4.510          H  
ATOM    475  HG  SER A  33      -5.226  -8.559  15.153  1.00  4.510          H  
ATOM    476  N   ASN A  34      -1.797 -10.337  16.849  1.00  1.870          N  
ATOM    477  CA  ASN A  34      -0.693 -10.945  16.111  1.00  1.720          C  
ATOM    478  C   ASN A  34      -0.993 -11.006  14.620  1.00  1.410          C  
ATOM    479  O   ASN A  34      -0.318 -11.705  13.848  1.00  1.590          O  
ATOM    480  CB  ASN A  34      -0.349 -12.318  16.667  1.00  2.470          C  
ATOM    481  CG  ASN A  34       0.119 -12.250  18.094  1.00  2.470          C  
ATOM    482  OD1 ASN A  34       0.950 -11.406  18.460  1.00  2.470          O  
ATOM    483  ND2 ASN A  34      -0.394 -13.130  18.913  1.00  2.470          N  
ATOM    484  H   ASN A  34      -1.617  -9.389  17.191  1.00  2.240          H  
ATOM    485  HA  ASN A  34       0.181 -10.303  16.230  1.00  2.060          H  
ATOM    486 1HB  ASN A  34      -1.184 -13.002  16.590  1.00  2.960          H  
ATOM    487 2HB  ASN A  34       0.454 -12.742  16.079  1.00  2.960          H  
ATOM    488 1HD2 ASN A  34      -0.124 -13.133  19.875  1.00  2.960          H  
ATOM    489 2HD2 ASN A  34      -1.064 -13.793  18.578  1.00  2.960          H  
ATOM    490  N   PHE A  35      -1.973 -10.193  14.219  1.00  1.180          N  
ATOM    491  CA  PHE A  35      -2.338  -9.999  12.836  1.00  1.050          C  
ATOM    492  C   PHE A  35      -1.453  -8.864  12.317  1.00  1.010          C  
ATOM    493  O   PHE A  35      -1.320  -7.816  12.971  1.00  1.160          O  
ATOM    494  CB  PHE A  35      -3.789  -9.562  12.698  1.00  1.520          C  
ATOM    495  CG  PHE A  35      -4.408  -9.588  11.271  1.00  1.520          C  
ATOM    496  CD1 PHE A  35      -5.420 -10.497  11.006  1.00  1.520          C  
ATOM    497  CD2 PHE A  35      -4.000  -8.753  10.220  1.00  1.520          C  
ATOM    498  CE1 PHE A  35      -6.031 -10.549   9.785  1.00  1.520          C  
ATOM    499  CE2 PHE A  35      -4.617  -8.827   8.985  1.00  1.520          C  
ATOM    500  CZ  PHE A  35      -5.641  -9.720   8.780  1.00  1.520          C  
ATOM    501  H   PHE A  35      -2.515  -9.698  14.921  1.00  1.420          H  
ATOM    502  HA  PHE A  35      -2.165 -10.913  12.290  1.00  1.260          H  
ATOM    503 1HB  PHE A  35      -4.402 -10.202  13.329  1.00  1.830          H  
ATOM    504 2HB  PHE A  35      -3.881  -8.559  13.089  1.00  1.830          H  
ATOM    505  HD1 PHE A  35      -5.750 -11.165  11.803  1.00  1.830          H  
ATOM    506  HD2 PHE A  35      -3.201  -8.032  10.369  1.00  1.830          H  
ATOM    507  HE1 PHE A  35      -6.840 -11.249   9.616  1.00  1.830          H  
ATOM    508  HE2 PHE A  35      -4.307  -8.176   8.176  1.00  1.830          H  
ATOM    509  HZ  PHE A  35      -6.152  -9.777   7.816  1.00  1.830          H  
ATOM    510  N   ILE A  36      -0.798  -9.102  11.188  1.00  0.880          N  
ATOM    511  CA  ILE A  36       0.073  -8.107  10.551  1.00  0.870          C  
ATOM    512  C   ILE A  36      -0.389  -7.859   9.110  1.00  0.770          C  
ATOM    513  O   ILE A  36      -0.608  -8.785   8.332  1.00  0.730          O  
ATOM    514  CB  ILE A  36       1.566  -8.523  10.594  1.00  1.220          C  
ATOM    515  CG1 ILE A  36       2.004  -8.705  12.083  1.00  1.220          C  
ATOM    516  CG2 ILE A  36       2.429  -7.467   9.873  1.00  1.220          C  
ATOM    517  CD1 ILE A  36       3.367  -9.329  12.284  1.00  1.220          C  
ATOM    518  H   ILE A  36      -0.976 -10.008  10.745  1.00  1.060          H  
ATOM    519  HA  ILE A  36      -0.019  -7.168  11.091  1.00  1.040          H  
ATOM    520  HB  ILE A  36       1.713  -9.438  10.100  1.00  1.470          H  
ATOM    521 1HG1 ILE A  36       1.982  -7.743  12.569  1.00  1.470          H  
ATOM    522 2HG1 ILE A  36       1.284  -9.355  12.577  1.00  1.470          H  
ATOM    523 1HG2 ILE A  36       3.471  -7.752   9.891  1.00  1.470          H  
ATOM    524 2HG2 ILE A  36       2.121  -7.371   8.832  1.00  1.470          H  
ATOM    525 3HG2 ILE A  36       2.309  -6.506  10.372  1.00  1.470          H  
ATOM    526 1HD1 ILE A  36       3.560  -9.423  13.351  1.00  1.470          H  
ATOM    527 2HD1 ILE A  36       3.395 -10.313  11.826  1.00  1.470          H  
ATOM    528 3HD1 ILE A  36       4.134  -8.708  11.841  1.00  1.470          H  
ATOM    529  N   TYR A  37      -0.559  -6.602   8.744  1.00  0.810          N  
ATOM    530  CA  TYR A  37      -1.039  -6.280   7.398  1.00  0.800          C  
ATOM    531  C   TYR A  37      -0.046  -5.451   6.613  1.00  0.800          C  
ATOM    532  O   TYR A  37       0.514  -4.470   7.103  1.00  0.880          O  
ATOM    533  CB  TYR A  37      -2.410  -5.607   7.489  1.00  1.120          C  
ATOM    534  CG  TYR A  37      -3.046  -5.121   6.225  1.00  1.120          C  
ATOM    535  CD1 TYR A  37      -3.165  -5.938   5.128  1.00  1.120          C  
ATOM    536  CD2 TYR A  37      -3.578  -3.853   6.201  1.00  1.120          C  
ATOM    537  CE1 TYR A  37      -3.783  -5.502   3.998  1.00  1.120          C  
ATOM    538  CE2 TYR A  37      -4.208  -3.408   5.077  1.00  1.120          C  
ATOM    539  CZ  TYR A  37      -4.307  -4.232   3.968  1.00  1.120          C  
ATOM    540  OH  TYR A  37      -4.928  -3.781   2.837  1.00  1.120          O  
ATOM    541  H   TYR A  37      -0.323  -5.864   9.414  1.00  0.970          H  
ATOM    542  HA  TYR A  37      -1.166  -7.212   6.848  1.00  0.960          H  
ATOM    543 1HB  TYR A  37      -3.102  -6.281   7.963  1.00  1.350          H  
ATOM    544 2HB  TYR A  37      -2.313  -4.759   8.114  1.00  1.350          H  
ATOM    545  HD1 TYR A  37      -2.761  -6.935   5.157  1.00  1.350          H  
ATOM    546  HD2 TYR A  37      -3.501  -3.207   7.074  1.00  1.350          H  
ATOM    547  HE1 TYR A  37      -3.860  -6.156   3.136  1.00  1.350          H  
ATOM    548  HE2 TYR A  37      -4.623  -2.404   5.058  1.00  1.350          H  
ATOM    549  HH  TYR A  37      -4.791  -4.415   2.119  1.00  1.350          H  
ATOM    550  N   GLN A  38       0.241  -5.907   5.399  1.00  0.740          N  
ATOM    551  CA  GLN A  38       1.186  -5.207   4.546  1.00  0.750          C  
ATOM    552  C   GLN A  38       0.522  -4.572   3.336  1.00  0.710          C  
ATOM    553  O   GLN A  38      -0.105  -5.270   2.531  1.00  0.750          O  
ATOM    554  CB  GLN A  38       2.266  -6.188   4.077  1.00  1.050          C  
ATOM    555  CG  GLN A  38       3.152  -6.723   5.182  1.00  1.050          C  
ATOM    556  CD  GLN A  38       4.314  -7.540   4.645  1.00  1.050          C  
ATOM    557  OE1 GLN A  38       4.270  -8.057   3.525  1.00  1.050          O  
ATOM    558  NE2 GLN A  38       5.368  -7.662   5.443  1.00  1.050          N  
ATOM    559  H   GLN A  38      -0.210  -6.768   5.067  1.00  0.890          H  
ATOM    560  HA  GLN A  38       1.655  -4.406   5.117  1.00  0.900          H  
ATOM    561 1HB  GLN A  38       1.767  -7.054   3.651  1.00  1.260          H  
ATOM    562 2HB  GLN A  38       2.863  -5.768   3.291  1.00  1.260          H  
ATOM    563 1HG  GLN A  38       3.542  -5.905   5.757  1.00  1.260          H  
ATOM    564 2HG  GLN A  38       2.551  -7.367   5.825  1.00  1.260          H  
ATOM    565 1HE2 GLN A  38       6.169  -8.187   5.144  1.00  1.260          H  
ATOM    566 2HE2 GLN A  38       5.371  -7.231   6.347  1.00  1.260          H  
ATOM    567  N   THR A  39       0.706  -3.250   3.180  1.00  0.680          N  
ATOM    568  CA  THR A  39       0.136  -2.530   2.039  1.00  0.750          C  
ATOM    569  C   THR A  39       1.154  -1.731   1.251  1.00  0.720          C  
ATOM    570  O   THR A  39       1.810  -0.829   1.788  1.00  0.770          O  
ATOM    571  CB  THR A  39      -0.864  -1.492   2.497  1.00  1.020          C  
ATOM    572  OG1 THR A  39      -0.198  -0.544   3.311  1.00  1.020          O  
ATOM    573  CG2 THR A  39      -1.916  -2.132   3.240  1.00  1.020          C  
ATOM    574  H   THR A  39       1.209  -2.725   3.905  1.00  0.820          H  
ATOM    575  HA  THR A  39      -0.335  -3.244   1.364  1.00  0.900          H  
ATOM    576  HB  THR A  39      -1.249  -1.003   1.671  1.00  1.230          H  
ATOM    577  HG1 THR A  39       0.495  -0.113   2.768  1.00  1.230          H  
ATOM    578 1HG2 THR A  39      -2.633  -1.388   3.568  1.00  1.230          H  
ATOM    579 2HG2 THR A  39      -2.389  -2.850   2.591  1.00  1.230          H  
ATOM    580 3HG2 THR A  39      -1.509  -2.645   4.104  1.00  1.230          H  
ATOM    581  N   TYR A  40       1.200  -1.965  -0.049  1.00  0.720          N  
ATOM    582  CA  TYR A  40       2.123  -1.280  -0.938  1.00  0.750          C  
ATOM    583  C   TYR A  40       1.380  -0.410  -1.930  1.00  0.750          C  
ATOM    584  O   TYR A  40       0.514  -0.868  -2.694  1.00  0.830          O  
ATOM    585  CB  TYR A  40       2.971  -2.316  -1.646  1.00  1.040          C  
ATOM    586  CG  TYR A  40       4.048  -1.869  -2.667  1.00  1.040          C  
ATOM    587  CD1 TYR A  40       5.292  -1.469  -2.221  1.00  1.040          C  
ATOM    588  CD2 TYR A  40       3.800  -1.942  -4.047  1.00  1.040          C  
ATOM    589  CE1 TYR A  40       6.288  -1.173  -3.121  1.00  1.040          C  
ATOM    590  CE2 TYR A  40       4.809  -1.636  -4.956  1.00  1.040          C  
ATOM    591  CZ  TYR A  40       6.055  -1.265  -4.492  1.00  1.040          C  
ATOM    592  OH  TYR A  40       7.100  -0.986  -5.368  1.00  1.040          O  
ATOM    593  H   TYR A  40       0.614  -2.705  -0.431  1.00  0.860          H  
ATOM    594  HA  TYR A  40       2.766  -0.641  -0.351  1.00  0.900          H  
ATOM    595 1HB  TYR A  40       3.484  -2.876  -0.871  1.00  1.250          H  
ATOM    596 2HB  TYR A  40       2.317  -3.007  -2.134  1.00  1.250          H  
ATOM    597  HD1 TYR A  40       5.496  -1.413  -1.163  1.00  1.250          H  
ATOM    598  HD2 TYR A  40       2.826  -2.258  -4.406  1.00  1.250          H  
ATOM    599  HE1 TYR A  40       7.275  -0.876  -2.758  1.00  1.250          H  
ATOM    600  HE2 TYR A  40       4.630  -1.709  -6.029  1.00  1.250          H  
ATOM    601  HH  TYR A  40       6.839  -1.145  -6.302  1.00  1.250          H  
ATOM    602  N   GLN A  41       1.728   0.862  -1.910  1.00  0.720          N  
ATOM    603  CA  GLN A  41       1.108   1.815  -2.801  1.00  0.760          C  
ATOM    604  C   GLN A  41       1.971   1.993  -4.021  1.00  0.830          C  
ATOM    605  O   GLN A  41       3.000   2.676  -3.965  1.00  0.980          O  
ATOM    606  CB  GLN A  41       0.916   3.154  -2.092  1.00  1.050          C  
ATOM    607  CG  GLN A  41       0.190   4.196  -2.902  1.00  1.050          C  
ATOM    608  CD  GLN A  41      -0.013   5.455  -2.105  1.00  1.050          C  
ATOM    609  OE1 GLN A  41       0.946   5.997  -1.548  1.00  1.050          O  
ATOM    610  NE2 GLN A  41      -1.256   5.930  -2.024  1.00  1.050          N  
ATOM    611  H   GLN A  41       2.441   1.152  -1.233  1.00  0.860          H  
ATOM    612  HA  GLN A  41       0.137   1.434  -3.122  1.00  0.910          H  
ATOM    613 1HB  GLN A  41       0.357   2.995  -1.171  1.00  1.260          H  
ATOM    614 2HB  GLN A  41       1.890   3.558  -1.815  1.00  1.260          H  
ATOM    615 1HG  GLN A  41       0.774   4.443  -3.792  1.00  1.260          H  
ATOM    616 2HG  GLN A  41      -0.778   3.812  -3.188  1.00  1.260          H  
ATOM    617 1HE2 GLN A  41      -1.440   6.761  -1.499  1.00  1.260          H  
ATOM    618 2HE2 GLN A  41      -2.038   5.455  -2.492  1.00  1.260          H  
ATOM    619  N   ALA A  42       1.570   1.377  -5.128  1.00  0.860          N  
ATOM    620  CA  ALA A  42       2.352   1.389  -6.349  1.00  1.000          C  
ATOM    621  C   ALA A  42       2.077   2.687  -7.072  1.00  1.280          C  
ATOM    622  O   ALA A  42       1.210   2.759  -7.961  1.00  1.640          O  
ATOM    623  CB  ALA A  42       2.039   0.204  -7.232  1.00  1.340          C  
ATOM    624  H   ALA A  42       0.680   0.873  -5.140  1.00  1.030          H  
ATOM    625  HA  ALA A  42       3.394   1.341  -6.081  1.00  1.200          H  
ATOM    626 1HB  ALA A  42       2.660   0.278  -8.112  1.00  1.610          H  
ATOM    627 2HB  ALA A  42       2.248  -0.718  -6.696  1.00  1.610          H  
ATOM    628 3HB  ALA A  42       1.008   0.234  -7.510  1.00  1.610          H  
ATOM    629  N   TYR A  43       2.747   3.749  -6.634  1.00  1.480          N  
ATOM    630  CA  TYR A  43       2.425   5.077  -7.133  1.00  1.870          C  
ATOM    631  C   TYR A  43       2.588   5.262  -8.632  1.00  1.720          C  
ATOM    632  O   TYR A  43       1.872   6.077  -9.216  1.00  2.070          O  
ATOM    633  CB  TYR A  43       3.233   6.170  -6.404  1.00  2.460          C  
ATOM    634  CG  TYR A  43       4.758   6.110  -6.597  1.00  2.460          C  
ATOM    635  CD1 TYR A  43       5.377   6.604  -7.741  1.00  2.460          C  
ATOM    636  CD2 TYR A  43       5.533   5.600  -5.584  1.00  2.460          C  
ATOM    637  CE1 TYR A  43       6.750   6.538  -7.868  1.00  2.460          C  
ATOM    638  CE2 TYR A  43       6.905   5.536  -5.701  1.00  2.460          C  
ATOM    639  CZ  TYR A  43       7.512   5.998  -6.843  1.00  2.460          C  
ATOM    640  OH  TYR A  43       8.882   5.935  -6.968  1.00  2.460          O  
ATOM    641  H   TYR A  43       3.459   3.599  -5.915  1.00  1.780          H  
ATOM    642  HA  TYR A  43       1.374   5.256  -6.910  1.00  2.240          H  
ATOM    643 1HB  TYR A  43       2.890   7.149  -6.734  1.00  2.950          H  
ATOM    644 2HB  TYR A  43       3.028   6.101  -5.334  1.00  2.950          H  
ATOM    645  HD1 TYR A  43       4.782   7.033  -8.547  1.00  2.950          H  
ATOM    646  HD2 TYR A  43       5.049   5.247  -4.678  1.00  2.950          H  
ATOM    647  HE1 TYR A  43       7.232   6.913  -8.770  1.00  2.950          H  
ATOM    648  HE2 TYR A  43       7.502   5.123  -4.890  1.00  2.950          H  
ATOM    649  HH  TYR A  43       9.145   6.281  -7.826  1.00  2.950          H  
ATOM    650  N   ASP A  44       3.469   4.512  -9.299  1.00  1.550          N  
ATOM    651  CA  ASP A  44       3.574   4.754 -10.741  1.00  1.780          C  
ATOM    652  C   ASP A  44       2.720   3.807 -11.586  1.00  2.130          C  
ATOM    653  O   ASP A  44       2.790   3.843 -12.818  1.00  2.670          O  
ATOM    654  CB  ASP A  44       5.031   4.749 -11.222  1.00  2.400          C  
ATOM    655  CG  ASP A  44       5.739   3.447 -11.046  1.00  2.400          C  
ATOM    656  OD1 ASP A  44       5.137   2.514 -10.571  1.00  2.400          O  
ATOM    657  OD2 ASP A  44       6.905   3.377 -11.356  1.00  2.400          O  
ATOM    658  H   ASP A  44       4.065   3.821  -8.813  1.00  1.860          H  
ATOM    659  HA  ASP A  44       3.209   5.762 -10.935  1.00  2.140          H  
ATOM    660 1HB  ASP A  44       5.059   5.017 -12.278  1.00  2.880          H  
ATOM    661 2HB  ASP A  44       5.583   5.511 -10.681  1.00  2.880          H  
ATOM    662  N   GLY A  45       1.892   2.979 -10.943  1.00  2.140          N  
ATOM    663  CA  GLY A  45       1.028   2.060 -11.671  1.00  2.800          C  
ATOM    664  C   GLY A  45      -0.415   2.155 -11.200  1.00  2.450          C  
ATOM    665  O   GLY A  45      -1.234   1.291 -11.518  1.00  2.960          O  
ATOM    666  H   GLY A  45       1.855   2.986  -9.920  1.00  2.570          H  
ATOM    667 1HA  GLY A  45       1.075   2.282 -12.736  1.00  3.360          H  
ATOM    668 2HA  GLY A  45       1.387   1.047 -11.541  1.00  3.360          H  
ATOM    669  N   GLU A  46      -0.705   3.172 -10.384  1.00  1.810          N  
ATOM    670  CA  GLU A  46      -2.033   3.388  -9.795  1.00  1.750          C  
ATOM    671  C   GLU A  46      -2.584   2.092  -9.204  1.00  1.520          C  
ATOM    672  O   GLU A  46      -3.782   1.802  -9.324  1.00  1.840          O  
ATOM    673  CB  GLU A  46      -3.021   3.945 -10.834  1.00  2.470          C  
ATOM    674  CG  GLU A  46      -2.628   5.302 -11.430  1.00  2.470          C  
ATOM    675  CD  GLU A  46      -3.686   5.908 -12.351  1.00  2.470          C  
ATOM    676  OE1 GLU A  46      -4.661   5.255 -12.641  1.00  2.470          O  
ATOM    677  OE2 GLU A  46      -3.503   7.033 -12.756  1.00  2.470          O  
ATOM    678  H   GLU A  46       0.035   3.833 -10.177  1.00  2.170          H  
ATOM    679  HA  GLU A  46      -1.934   4.113  -8.985  1.00  2.100          H  
ATOM    680 1HB  GLU A  46      -3.124   3.234 -11.656  1.00  2.970          H  
ATOM    681 2HB  GLU A  46      -4.005   4.055 -10.377  1.00  2.970          H  
ATOM    682 1HG  GLU A  46      -2.435   5.995 -10.613  1.00  2.970          H  
ATOM    683 2HG  GLU A  46      -1.701   5.178 -11.987  1.00  2.970          H  
ATOM    684  N   SER A  47      -1.724   1.321  -8.547  1.00  1.110          N  
ATOM    685  CA  SER A  47      -2.133   0.009  -8.065  1.00  1.020          C  
ATOM    686  C   SER A  47      -1.884  -0.240  -6.596  1.00  0.850          C  
ATOM    687  O   SER A  47      -0.999   0.345  -5.963  1.00  0.950          O  
ATOM    688  CB  SER A  47      -1.470  -1.062  -8.906  1.00  1.460          C  
ATOM    689  OG  SER A  47      -1.923  -1.008 -10.236  1.00  1.460          O  
ATOM    690  H   SER A  47      -0.764   1.659  -8.414  1.00  1.330          H  
ATOM    691  HA  SER A  47      -3.206  -0.087  -8.223  1.00  1.220          H  
ATOM    692 1HB  SER A  47      -0.401  -0.927  -8.892  1.00  1.760          H  
ATOM    693 2HB  SER A  47      -1.687  -2.045  -8.482  1.00  1.760          H  
ATOM    694  HG  SER A  47      -1.548  -0.181 -10.635  1.00  1.760          H  
ATOM    695  N   PHE A  48      -2.674  -1.137  -6.045  1.00  0.750          N  
ATOM    696  CA  PHE A  48      -2.540  -1.485  -4.656  1.00  0.720          C  
ATOM    697  C   PHE A  48      -2.222  -2.974  -4.460  1.00  0.680          C  
ATOM    698  O   PHE A  48      -2.953  -3.864  -4.913  1.00  0.720          O  
ATOM    699  CB  PHE A  48      -3.825  -1.050  -3.958  1.00  1.020          C  
ATOM    700  CG  PHE A  48      -3.822  -1.286  -2.562  1.00  1.020          C  
ATOM    701  CD1 PHE A  48      -2.999  -0.569  -1.766  1.00  1.020          C  
ATOM    702  CD2 PHE A  48      -4.638  -2.210  -2.021  1.00  1.020          C  
ATOM    703  CE1 PHE A  48      -2.983  -0.788  -0.457  1.00  1.020          C  
ATOM    704  CE2 PHE A  48      -4.634  -2.448  -0.680  1.00  1.020          C  
ATOM    705  CZ  PHE A  48      -3.804  -1.750   0.095  1.00  1.020          C  
ATOM    706  H   PHE A  48      -3.414  -1.583  -6.593  1.00  0.900          H  
ATOM    707  HA  PHE A  48      -1.708  -0.920  -4.233  1.00  0.860          H  
ATOM    708 1HB  PHE A  48      -3.977   0.017  -4.124  1.00  1.220          H  
ATOM    709 2HB  PHE A  48      -4.674  -1.571  -4.401  1.00  1.220          H  
ATOM    710  HD1 PHE A  48      -2.341   0.189  -2.203  1.00  1.220          H  
ATOM    711  HD2 PHE A  48      -5.289  -2.768  -2.677  1.00  1.220          H  
ATOM    712  HE1 PHE A  48      -2.322  -0.196   0.141  1.00  1.220          H  
ATOM    713  HE2 PHE A  48      -5.289  -3.205  -0.241  1.00  1.220          H  
ATOM    714  HZ  PHE A  48      -3.795  -1.949   1.142  1.00  1.220          H  
ATOM    715  N   TYR A  49      -1.098  -3.237  -3.788  1.00  0.700          N  
ATOM    716  CA  TYR A  49      -0.650  -4.615  -3.537  1.00  0.720          C  
ATOM    717  C   TYR A  49      -0.631  -4.915  -2.041  1.00  0.720          C  
ATOM    718  O   TYR A  49      -0.219  -4.082  -1.232  1.00  0.820          O  
ATOM    719  CB  TYR A  49       0.734  -4.839  -4.148  1.00  1.000          C  
ATOM    720  CG  TYR A  49       0.772  -4.826  -5.657  1.00  1.000          C  
ATOM    721  CD1 TYR A  49       0.860  -3.624  -6.359  1.00  1.000          C  
ATOM    722  CD2 TYR A  49       0.752  -6.026  -6.338  1.00  1.000          C  
ATOM    723  CE1 TYR A  49       0.918  -3.642  -7.733  1.00  1.000          C  
ATOM    724  CE2 TYR A  49       0.815  -6.041  -7.704  1.00  1.000          C  
ATOM    725  CZ  TYR A  49       0.891  -4.859  -8.408  1.00  1.000          C  
ATOM    726  OH  TYR A  49       0.965  -4.894  -9.791  1.00  1.000          O  
ATOM    727  H   TYR A  49      -0.552  -2.436  -3.446  1.00  0.840          H  
ATOM    728  HA  TYR A  49      -1.356  -5.307  -3.997  1.00  0.860          H  
ATOM    729 1HB  TYR A  49       1.400  -4.075  -3.805  1.00  1.200          H  
ATOM    730 2HB  TYR A  49       1.129  -5.794  -3.807  1.00  1.200          H  
ATOM    731  HD1 TYR A  49       0.883  -2.675  -5.824  1.00  1.200          H  
ATOM    732  HD2 TYR A  49       0.691  -6.961  -5.785  1.00  1.200          H  
ATOM    733  HE1 TYR A  49       0.989  -2.713  -8.284  1.00  1.200          H  
ATOM    734  HE2 TYR A  49       0.806  -6.993  -8.240  1.00  1.200          H  
ATOM    735  HH  TYR A  49       1.007  -5.808 -10.089  1.00  1.200          H  
ATOM    736  N   PHE A  50      -1.056  -6.120  -1.657  1.00  0.700          N  
ATOM    737  CA  PHE A  50      -1.118  -6.426  -0.225  1.00  0.710          C  
ATOM    738  C   PHE A  50      -1.094  -7.908   0.207  1.00  0.730          C  
ATOM    739  O   PHE A  50      -1.410  -8.826  -0.561  1.00  0.820          O  
ATOM    740  CB  PHE A  50      -2.366  -5.720   0.300  1.00  0.990          C  
ATOM    741  CG  PHE A  50      -3.569  -6.063  -0.514  1.00  0.990          C  
ATOM    742  CD1 PHE A  50      -4.382  -7.063  -0.197  1.00  0.990          C  
ATOM    743  CD2 PHE A  50      -3.844  -5.366  -1.674  1.00  0.990          C  
ATOM    744  CE1 PHE A  50      -5.437  -7.340  -1.006  1.00  0.990          C  
ATOM    745  CE2 PHE A  50      -4.873  -5.659  -2.450  1.00  0.990          C  
ATOM    746  CZ  PHE A  50      -5.678  -6.657  -2.107  1.00  0.990          C  
ATOM    747  H   PHE A  50      -1.415  -6.786  -2.350  1.00  0.840          H  
ATOM    748  HA  PHE A  50      -0.252  -5.954   0.233  1.00  0.850          H  
ATOM    749 1HB  PHE A  50      -2.539  -6.018   1.322  1.00  1.190          H  
ATOM    750 2HB  PHE A  50      -2.226  -4.642   0.286  1.00  1.190          H  
ATOM    751  HD1 PHE A  50      -4.193  -7.653   0.695  1.00  1.190          H  
ATOM    752  HD2 PHE A  50      -3.208  -4.551  -1.972  1.00  1.190          H  
ATOM    753  HE1 PHE A  50      -6.086  -8.144  -0.775  1.00  1.190          H  
ATOM    754  HE2 PHE A  50      -5.037  -5.086  -3.353  1.00  1.190          H  
ATOM    755  HZ  PHE A  50      -6.516  -6.927  -2.716  1.00  1.190          H  
ATOM    756  N   ARG A  51      -0.713  -8.115   1.489  1.00  0.710          N  
ATOM    757  CA  ARG A  51      -0.649  -9.444   2.152  1.00  0.810          C  
ATOM    758  C   ARG A  51      -1.151  -9.442   3.618  1.00  0.790          C  
ATOM    759  O   ARG A  51      -1.017  -8.436   4.322  1.00  0.740          O  
ATOM    760  CB  ARG A  51       0.791  -9.935   2.192  1.00  1.090          C  
ATOM    761  CG  ARG A  51       1.489 -10.140   0.880  1.00  1.090          C  
ATOM    762  CD  ARG A  51       2.922 -10.478   1.104  1.00  1.090          C  
ATOM    763  NE  ARG A  51       3.101 -11.815   1.681  1.00  1.090          N  
ATOM    764  CZ  ARG A  51       4.189 -12.231   2.374  1.00  1.090          C  
ATOM    765  NH1 ARG A  51       5.189 -11.408   2.615  1.00  1.090          N  
ATOM    766  NH2 ARG A  51       4.243 -13.476   2.810  1.00  1.090          N  
ATOM    767  H   ARG A  51      -0.456  -7.275   2.018  1.00  0.850          H  
ATOM    768  HA  ARG A  51      -1.259 -10.147   1.580  1.00  0.970          H  
ATOM    769 1HB  ARG A  51       1.396  -9.251   2.780  1.00  1.310          H  
ATOM    770 2HB  ARG A  51       0.806 -10.893   2.692  1.00  1.310          H  
ATOM    771 1HG  ARG A  51       1.012 -10.961   0.361  1.00  1.310          H  
ATOM    772 2HG  ARG A  51       1.436  -9.238   0.276  1.00  1.310          H  
ATOM    773 1HD  ARG A  51       3.455 -10.439   0.154  1.00  1.310          H  
ATOM    774 2HD  ARG A  51       3.346  -9.746   1.786  1.00  1.310          H  
ATOM    775  HE  ARG A  51       2.367 -12.487   1.525  1.00  1.310          H  
ATOM    776 1HH1 ARG A  51       5.155 -10.451   2.285  1.00  1.310          H  
ATOM    777 2HH1 ARG A  51       5.992 -11.730   3.134  1.00  1.310          H  
ATOM    778 1HH2 ARG A  51       3.479 -14.109   2.616  1.00  1.310          H  
ATOM    779 2HH2 ARG A  51       5.044 -13.799   3.332  1.00  1.310          H  
ATOM    780  N   CYS A  52      -1.664 -10.590   4.124  1.00  0.880          N  
ATOM    781  CA  CYS A  52      -2.040 -10.619   5.569  1.00  0.830          C  
ATOM    782  C   CYS A  52      -1.462 -11.787   6.385  1.00  0.790          C  
ATOM    783  O   CYS A  52      -1.606 -12.955   6.039  1.00  0.880          O  
ATOM    784  CB  CYS A  52      -3.562 -10.662   5.773  1.00  1.180          C  
ATOM    785  SG  CYS A  52      -4.476  -9.250   5.163  1.00  1.180          S  
ATOM    786  H   CYS A  52      -1.757 -11.425   3.526  1.00  1.060          H  
ATOM    787  HA  CYS A  52      -1.675  -9.703   6.032  1.00  1.000          H  
ATOM    788 1HB  CYS A  52      -3.969 -11.539   5.308  1.00  1.420          H  
ATOM    789 2HB  CYS A  52      -3.761 -10.754   6.837  1.00  1.420          H  
ATOM    790  HG  CYS A  52      -5.645  -9.596   5.690  1.00  1.420          H  
ATOM    791  N   ARG A  53      -0.845 -11.462   7.511  1.00  0.770          N  
ATOM    792  CA  ARG A  53      -0.272 -12.450   8.424  1.00  0.840          C  
ATOM    793  C   ARG A  53      -1.200 -12.684   9.596  1.00  0.830          C  
ATOM    794  O   ARG A  53      -1.630 -11.723  10.226  1.00  0.810          O  
ATOM    795  CB  ARG A  53       1.046 -11.953   8.974  1.00  1.150          C  
ATOM    796  CG  ARG A  53       1.984 -12.951   9.659  1.00  1.150          C  
ATOM    797  CD  ARG A  53       1.803 -12.984  11.157  1.00  1.150          C  
ATOM    798  NE  ARG A  53       2.892 -13.706  11.796  1.00  1.150          N  
ATOM    799  CZ  ARG A  53       3.063 -13.885  13.128  1.00  1.150          C  
ATOM    800  NH1 ARG A  53       2.221 -13.389  14.023  1.00  1.150          N  
ATOM    801  NH2 ARG A  53       4.109 -14.584  13.545  1.00  1.150          N  
ATOM    802  H   ARG A  53      -0.759 -10.473   7.745  1.00  0.920          H  
ATOM    803  HA  ARG A  53      -0.117 -13.381   7.889  1.00  1.010          H  
ATOM    804 1HB  ARG A  53       1.575 -11.389   8.248  1.00  1.380          H  
ATOM    805 2HB  ARG A  53       0.775 -11.286   9.753  1.00  1.380          H  
ATOM    806 1HG  ARG A  53       1.798 -13.956   9.263  1.00  1.380          H  
ATOM    807 2HG  ARG A  53       3.014 -12.672   9.452  1.00  1.380          H  
ATOM    808 1HD  ARG A  53       1.773 -11.972  11.554  1.00  1.380          H  
ATOM    809 2HD  ARG A  53       0.880 -13.490  11.411  1.00  1.380          H  
ATOM    810  HE  ARG A  53       3.582 -14.122  11.185  1.00  1.380          H  
ATOM    811 1HH1 ARG A  53       1.389 -12.833  13.752  1.00  1.380          H  
ATOM    812 2HH1 ARG A  53       2.400 -13.553  15.004  1.00  1.380          H  
ATOM    813 1HH2 ARG A  53       4.762 -14.971  12.876  1.00  1.380          H  
ATOM    814 2HH2 ARG A  53       4.253 -14.743  14.535  1.00  1.380          H  
ATOM    815  N   HIS A  54      -1.458 -13.939   9.935  1.00  1.000          N  
ATOM    816  CA  HIS A  54      -2.269 -14.254  11.118  1.00  1.230          C  
ATOM    817  C   HIS A  54      -2.081 -15.702  11.567  1.00  1.560          C  
ATOM    818  O   HIS A  54      -1.913 -16.597  10.738  1.00  1.570          O  
ATOM    819  CB  HIS A  54      -3.744 -13.967  10.908  1.00  1.630          C  
ATOM    820  CG  HIS A  54      -4.521 -14.035  12.199  1.00  1.630          C  
ATOM    821  ND1 HIS A  54      -4.409 -13.077  13.185  1.00  1.630          N  
ATOM    822  CD2 HIS A  54      -5.400 -14.945  12.668  1.00  1.630          C  
ATOM    823  CE1 HIS A  54      -5.183 -13.393  14.199  1.00  1.630          C  
ATOM    824  NE2 HIS A  54      -5.799 -14.521  13.912  1.00  1.630          N  
ATOM    825  H   HIS A  54      -1.064 -14.677   9.344  1.00  1.200          H  
ATOM    826  HA  HIS A  54      -1.940 -13.624  11.946  1.00  1.480          H  
ATOM    827 1HB  HIS A  54      -3.881 -12.978  10.472  1.00  1.960          H  
ATOM    828 2HB  HIS A  54      -4.154 -14.695  10.215  1.00  1.960          H  
ATOM    829  HD2 HIS A  54      -5.726 -15.848  12.153  1.00  1.960          H  
ATOM    830  HE1 HIS A  54      -5.290 -12.815  15.117  1.00  1.960          H  
ATOM    831  HE2 HIS A  54      -6.453 -15.003  14.511  1.00  1.960          H  
ATOM    832  N   SER A  55      -2.079 -15.946  12.880  1.00  1.890          N  
ATOM    833  CA  SER A  55      -1.917 -17.306  13.426  1.00  2.280          C  
ATOM    834  C   SER A  55      -0.668 -17.987  12.865  1.00  2.270          C  
ATOM    835  O   SER A  55      -0.676 -19.159  12.495  1.00  2.800          O  
ATOM    836  CB  SER A  55      -3.144 -18.173  13.160  1.00  3.040          C  
ATOM    837  OG  SER A  55      -4.284 -17.662  13.798  1.00  3.040          O  
ATOM    838  H   SER A  55      -2.237 -15.172  13.520  1.00  2.270          H  
ATOM    839  HA  SER A  55      -1.796 -17.225  14.507  1.00  2.740          H  
ATOM    840 1HB  SER A  55      -3.322 -18.240  12.090  1.00  3.640          H  
ATOM    841 2HB  SER A  55      -2.950 -19.182  13.520  1.00  3.640          H  
ATOM    842  HG  SER A  55      -4.993 -18.270  13.587  1.00  3.640          H  
ATOM    843  N   ASN A  56       0.406 -17.203  12.814  1.00  2.080          N  
ATOM    844  CA  ASN A  56       1.743 -17.576  12.356  1.00  2.140          C  
ATOM    845  C   ASN A  56       1.860 -17.967  10.874  1.00  1.900          C  
ATOM    846  O   ASN A  56       2.909 -18.463  10.449  1.00  2.050          O  
ATOM    847  CB  ASN A  56       2.295 -18.679  13.234  1.00  2.970          C  
ATOM    848  CG  ASN A  56       2.399 -18.251  14.668  1.00  2.970          C  
ATOM    849  OD1 ASN A  56       2.790 -17.111  14.975  1.00  2.970          O  
ATOM    850  ND2 ASN A  56       2.052 -19.140  15.564  1.00  2.970          N  
ATOM    851  H   ASN A  56       0.267 -16.263  13.154  1.00  2.500          H  
ATOM    852  HA  ASN A  56       2.381 -16.707  12.488  1.00  2.570          H  
ATOM    853 1HB  ASN A  56       1.675 -19.570  13.165  1.00  3.570          H  
ATOM    854 2HB  ASN A  56       3.289 -18.954  12.882  1.00  3.570          H  
ATOM    855 1HD2 ASN A  56       2.097 -18.917  16.538  1.00  3.570          H  
ATOM    856 2HD2 ASN A  56       1.739 -20.047  15.274  1.00  3.570          H  
ATOM    857  N   THR A  57       0.844 -17.696  10.067  1.00  1.620          N  
ATOM    858  CA  THR A  57       0.950 -17.971   8.641  1.00  1.490          C  
ATOM    859  C   THR A  57       0.467 -16.825   7.783  1.00  1.230          C  
ATOM    860  O   THR A  57       0.013 -15.790   8.280  1.00  1.160          O  
ATOM    861  CB  THR A  57       0.202 -19.243   8.235  1.00  2.140          C  
ATOM    862  OG1 THR A  57       0.571 -19.557   6.880  1.00  2.140          O  
ATOM    863  CG2 THR A  57      -1.319 -19.050   8.354  1.00  2.140          C  
ATOM    864  H   THR A  57      -0.033 -17.328  10.441  1.00  1.940          H  
ATOM    865  HA  THR A  57       2.001 -18.126   8.403  1.00  1.790          H  
ATOM    866  HB  THR A  57       0.513 -20.060   8.888  1.00  2.570          H  
ATOM    867  HG1 THR A  57       0.266 -20.449   6.668  1.00  2.570          H  
ATOM    868 1HG2 THR A  57      -1.823 -19.969   8.062  1.00  2.570          H  
ATOM    869 2HG2 THR A  57      -1.569 -18.813   9.392  1.00  2.570          H  
ATOM    870 3HG2 THR A  57      -1.660 -18.242   7.712  1.00  2.570          H  
ATOM    871  N   TRP A  58       0.519 -17.008   6.473  1.00  1.230          N  
ATOM    872  CA  TRP A  58       0.089 -15.927   5.593  1.00  1.070          C  
ATOM    873  C   TRP A  58      -1.050 -16.233   4.643  1.00  1.110          C  
ATOM    874  O   TRP A  58      -1.145 -17.307   4.046  1.00  1.300          O  
ATOM    875  CB  TRP A  58       1.260 -15.432   4.750  1.00  1.560          C  
ATOM    876  CG  TRP A  58       2.306 -14.688   5.508  1.00  1.560          C  
ATOM    877  CD1 TRP A  58       3.355 -15.210   6.197  1.00  1.560          C  
ATOM    878  CD2 TRP A  58       2.430 -13.251   5.616  1.00  1.560          C  
ATOM    879  NE1 TRP A  58       4.118 -14.202   6.725  1.00  1.560          N  
ATOM    880  CE2 TRP A  58       3.563 -12.997   6.376  1.00  1.560          C  
ATOM    881  CE3 TRP A  58       1.680 -12.182   5.133  1.00  1.560          C  
ATOM    882  CZ2 TRP A  58       3.979 -11.706   6.659  1.00  1.560          C  
ATOM    883  CZ3 TRP A  58       2.090 -10.887   5.421  1.00  1.560          C  
ATOM    884  CH2 TRP A  58       3.207 -10.660   6.163  1.00  1.560          C  
ATOM    885  H   TRP A  58       0.853 -17.906   6.120  1.00  1.480          H  
ATOM    886  HA  TRP A  58      -0.234 -15.099   6.217  1.00  1.280          H  
ATOM    887 1HB  TRP A  58       1.731 -16.281   4.260  1.00  1.870          H  
ATOM    888 2HB  TRP A  58       0.876 -14.778   3.964  1.00  1.870          H  
ATOM    889  HD1 TRP A  58       3.563 -16.273   6.308  1.00  1.870          H  
ATOM    890  HE1 TRP A  58       4.955 -14.327   7.280  1.00  1.870          H  
ATOM    891  HE3 TRP A  58       0.787 -12.366   4.541  1.00  1.870          H  
ATOM    892  HZ2 TRP A  58       4.870 -11.501   7.251  1.00  1.870          H  
ATOM    893  HZ3 TRP A  58       1.498 -10.057   5.047  1.00  1.870          H  
ATOM    894  HH2 TRP A  58       3.499  -9.642   6.375  1.00  1.870          H  
ATOM    895  N   PHE A  59      -1.856 -15.200   4.449  1.00  0.970          N  
ATOM    896  CA  PHE A  59      -2.917 -15.156   3.478  1.00  1.060          C  
ATOM    897  C   PHE A  59      -2.239 -14.709   2.177  1.00  1.010          C  
ATOM    898  O   PHE A  59      -1.671 -13.603   2.144  1.00  1.010          O  
ATOM    899  CB  PHE A  59      -3.990 -14.136   3.842  1.00  1.450          C  
ATOM    900  CG  PHE A  59      -5.133 -14.222   2.913  1.00  1.450          C  
ATOM    901  CD1 PHE A  59      -6.162 -15.100   3.168  1.00  1.450          C  
ATOM    902  CD2 PHE A  59      -5.153 -13.498   1.738  1.00  1.450          C  
ATOM    903  CE1 PHE A  59      -7.186 -15.242   2.279  1.00  1.450          C  
ATOM    904  CE2 PHE A  59      -6.168 -13.654   0.842  1.00  1.450          C  
ATOM    905  CZ  PHE A  59      -7.181 -14.518   1.108  1.00  1.450          C  
ATOM    906  H   PHE A  59      -1.711 -14.393   5.043  1.00  1.160          H  
ATOM    907  HA  PHE A  59      -3.382 -16.128   3.420  1.00  1.270          H  
ATOM    908 1HB  PHE A  59      -4.335 -14.297   4.860  1.00  1.740          H  
ATOM    909 2HB  PHE A  59      -3.570 -13.145   3.778  1.00  1.740          H  
ATOM    910  HD1 PHE A  59      -6.152 -15.691   4.089  1.00  1.740          H  
ATOM    911  HD2 PHE A  59      -4.329 -12.814   1.510  1.00  1.740          H  
ATOM    912  HE1 PHE A  59      -7.991 -15.943   2.495  1.00  1.740          H  
ATOM    913  HE2 PHE A  59      -6.152 -13.091  -0.093  1.00  1.740          H  
ATOM    914  HZ  PHE A  59      -7.974 -14.639   0.384  1.00  1.740          H  
ATOM    915  N   PRO A  60      -2.328 -15.490   1.080  1.00  1.100          N  
ATOM    916  CA  PRO A  60      -1.689 -15.246  -0.205  1.00  1.210          C  
ATOM    917  C   PRO A  60      -1.981 -13.854  -0.734  1.00  1.140          C  
ATOM    918  O   PRO A  60      -3.080 -13.334  -0.572  1.00  1.100          O  
ATOM    919  CB  PRO A  60      -2.320 -16.318  -1.092  1.00  1.810          C  
ATOM    920  CG  PRO A  60      -2.660 -17.439  -0.155  1.00  1.810          C  
ATOM    921  CD  PRO A  60      -3.101 -16.761   1.114  1.00  1.810          C  
ATOM    922  HA  PRO A  60      -0.604 -15.403  -0.101  1.00  1.450          H  
ATOM    923 1HB  PRO A  60      -3.188 -15.909  -1.575  1.00  2.180          H  
ATOM    924 2HB  PRO A  60      -1.613 -16.615  -1.883  1.00  2.180          H  
ATOM    925 1HG  PRO A  60      -3.453 -18.066  -0.590  1.00  2.180          H  
ATOM    926 2HG  PRO A  60      -1.788 -18.089  -0.001  1.00  2.180          H  
ATOM    927 1HD  PRO A  60      -4.186 -16.570   1.123  1.00  2.180          H  
ATOM    928 2HD  PRO A  60      -2.766 -17.425   1.926  1.00  2.180          H  
ATOM    929  N   TRP A  61      -0.977 -13.265  -1.362  1.00  1.220          N  
ATOM    930  CA  TRP A  61      -1.051 -11.899  -1.867  1.00  1.150          C  
ATOM    931  C   TRP A  61      -2.169 -11.679  -2.882  1.00  1.200          C  
ATOM    932  O   TRP A  61      -2.569 -12.574  -3.640  1.00  1.480          O  
ATOM    933  CB  TRP A  61       0.289 -11.482  -2.487  1.00  1.640          C  
ATOM    934  CG  TRP A  61       0.546 -11.999  -3.860  1.00  1.640          C  
ATOM    935  CD1 TRP A  61       1.111 -13.187  -4.212  1.00  1.640          C  
ATOM    936  CD2 TRP A  61       0.301 -11.291  -5.101  1.00  1.640          C  
ATOM    937  NE1 TRP A  61       1.207 -13.277  -5.580  1.00  1.640          N  
ATOM    938  CE2 TRP A  61       0.718 -12.123  -6.135  1.00  1.640          C  
ATOM    939  CE3 TRP A  61      -0.228 -10.030  -5.409  1.00  1.640          C  
ATOM    940  CZ2 TRP A  61       0.619 -11.744  -7.461  1.00  1.640          C  
ATOM    941  CZ3 TRP A  61      -0.318  -9.657  -6.727  1.00  1.640          C  
ATOM    942  CH2 TRP A  61       0.089 -10.484  -7.730  1.00  1.640          C  
ATOM    943  H   TRP A  61      -0.109 -13.768  -1.470  1.00  1.460          H  
ATOM    944  HA  TRP A  61      -1.244 -11.248  -1.019  1.00  1.380          H  
ATOM    945 1HB  TRP A  61       0.343 -10.393  -2.509  1.00  1.970          H  
ATOM    946 2HB  TRP A  61       1.095 -11.831  -1.853  1.00  1.970          H  
ATOM    947  HD1 TRP A  61       1.437 -13.956  -3.516  1.00  1.970          H  
ATOM    948  HE1 TRP A  61       1.584 -14.059  -6.093  1.00  1.970          H  
ATOM    949  HE3 TRP A  61      -0.556  -9.357  -4.620  1.00  1.970          H  
ATOM    950  HZ2 TRP A  61       0.947 -12.391  -8.274  1.00  1.970          H  
ATOM    951  HZ3 TRP A  61      -0.714  -8.690  -6.949  1.00  1.970          H  
ATOM    952  HH2 TRP A  61      -0.000 -10.152  -8.763  1.00  1.970          H  
ATOM    953  N   ARG A  62      -2.663 -10.444  -2.865  1.00  1.000          N  
ATOM    954  CA  ARG A  62      -3.711  -9.971  -3.765  1.00  1.050          C  
ATOM    955  C   ARG A  62      -3.426  -8.560  -4.307  1.00  0.920          C  
ATOM    956  O   ARG A  62      -2.590  -7.818  -3.774  1.00  0.820          O  
ATOM    957  CB  ARG A  62      -5.058  -9.980  -3.061  1.00  1.450          C  
ATOM    958  CG  ARG A  62      -5.674 -11.303  -2.648  1.00  1.450          C  
ATOM    959  CD  ARG A  62      -6.140 -12.092  -3.791  1.00  1.450          C  
ATOM    960  NE  ARG A  62      -6.830 -13.288  -3.365  1.00  1.450          N  
ATOM    961  CZ  ARG A  62      -6.234 -14.458  -3.073  1.00  1.450          C  
ATOM    962  NH1 ARG A  62      -4.921 -14.586  -3.132  1.00  1.450          N  
ATOM    963  NH2 ARG A  62      -6.982 -15.498  -2.719  1.00  1.450          N  
ATOM    964  H   ARG A  62      -2.268  -9.799  -2.173  1.00  1.200          H  
ATOM    965  HA  ARG A  62      -3.752 -10.646  -4.615  1.00  1.260          H  
ATOM    966 1HB  ARG A  62      -4.883  -9.546  -2.129  1.00  1.740          H  
ATOM    967 2HB  ARG A  62      -5.793  -9.378  -3.595  1.00  1.740          H  
ATOM    968 1HG  ARG A  62      -4.948 -11.888  -2.083  1.00  1.740          H  
ATOM    969 2HG  ARG A  62      -6.535 -11.113  -2.025  1.00  1.740          H  
ATOM    970 1HD  ARG A  62      -6.835 -11.493  -4.380  1.00  1.740          H  
ATOM    971 2HD  ARG A  62      -5.300 -12.383  -4.414  1.00  1.740          H  
ATOM    972  HE  ARG A  62      -7.848 -13.248  -3.303  1.00  1.740          H  
ATOM    973 1HH1 ARG A  62      -4.292 -13.795  -3.385  1.00  1.740          H  
ATOM    974 2HH1 ARG A  62      -4.500 -15.470  -2.911  1.00  1.740          H  
ATOM    975 1HH2 ARG A  62      -7.988 -15.407  -2.678  1.00  1.740          H  
ATOM    976 2HH2 ARG A  62      -6.545 -16.381  -2.496  1.00  1.740          H  
ATOM    977  N   ARG A  63      -4.114  -8.225  -5.408  1.00  1.130          N  
ATOM    978  CA  ARG A  63      -4.025  -6.917  -6.058  1.00  1.040          C  
ATOM    979  C   ARG A  63      -5.393  -6.275  -6.288  1.00  0.970          C  
ATOM    980  O   ARG A  63      -6.368  -6.964  -6.613  1.00  1.110          O  
ATOM    981  CB  ARG A  63      -3.356  -7.044  -7.423  1.00  1.490          C  
ATOM    982  CG  ARG A  63      -3.168  -5.744  -8.218  1.00  1.490          C  
ATOM    983  CD  ARG A  63      -2.392  -5.969  -9.462  1.00  1.490          C  
ATOM    984  NE  ARG A  63      -3.100  -6.814 -10.429  1.00  1.490          N  
ATOM    985  CZ  ARG A  63      -4.000  -6.382 -11.351  1.00  1.490          C  
ATOM    986  NH1 ARG A  63      -4.322  -5.107 -11.437  1.00  1.490          N  
ATOM    987  NH2 ARG A  63      -4.557  -7.255 -12.178  1.00  1.490          N  
ATOM    988  H   ARG A  63      -4.751  -8.903  -5.804  1.00  1.360          H  
ATOM    989  HA  ARG A  63      -3.432  -6.252  -5.427  1.00  1.250          H  
ATOM    990 1HB  ARG A  63      -2.386  -7.459  -7.298  1.00  1.790          H  
ATOM    991 2HB  ARG A  63      -3.932  -7.729  -8.043  1.00  1.790          H  
ATOM    992 1HG  ARG A  63      -4.133  -5.331  -8.508  1.00  1.790          H  
ATOM    993 2HG  ARG A  63      -2.629  -5.018  -7.602  1.00  1.790          H  
ATOM    994 1HD  ARG A  63      -2.140  -5.017  -9.932  1.00  1.790          H  
ATOM    995 2HD  ARG A  63      -1.482  -6.483  -9.204  1.00  1.790          H  
ATOM    996  HE  ARG A  63      -2.889  -7.804 -10.418  1.00  1.790          H  
ATOM    997 1HH1 ARG A  63      -3.908  -4.433 -10.812  1.00  1.790          H  
ATOM    998 2HH1 ARG A  63      -4.986  -4.796 -12.132  1.00  1.790          H  
ATOM    999 1HH2 ARG A  63      -4.313  -8.234 -12.118  1.00  1.790          H  
ATOM   1000 2HH2 ARG A  63      -5.226  -6.947 -12.867  1.00  1.790          H  
ATOM   1001  N   MET A  64      -5.432  -4.949  -6.167  1.00  0.830          N  
ATOM   1002  CA  MET A  64      -6.597  -4.121  -6.471  1.00  0.860          C  
ATOM   1003  C   MET A  64      -6.161  -2.856  -7.183  1.00  0.850          C  
ATOM   1004  O   MET A  64      -4.987  -2.479  -7.113  1.00  0.880          O  
ATOM   1005  CB  MET A  64      -7.358  -3.717  -5.215  1.00  1.190          C  
ATOM   1006  CG  MET A  64      -7.879  -4.847  -4.450  1.00  1.190          C  
ATOM   1007  SD  MET A  64      -8.845  -4.382  -3.021  1.00  1.190          S  
ATOM   1008  CE  MET A  64      -7.853  -3.629  -1.760  1.00  1.190          C  
ATOM   1009  H   MET A  64      -4.571  -4.493  -5.843  1.00  1.000          H  
ATOM   1010  HA  MET A  64      -7.260  -4.671  -7.141  1.00  1.030          H  
ATOM   1011 1HB  MET A  64      -6.702  -3.139  -4.575  1.00  1.430          H  
ATOM   1012 2HB  MET A  64      -8.193  -3.073  -5.486  1.00  1.430          H  
ATOM   1013 1HG  MET A  64      -8.516  -5.427  -5.114  1.00  1.430          H  
ATOM   1014 2HG  MET A  64      -7.097  -5.466  -4.161  1.00  1.430          H  
ATOM   1015 1HE  MET A  64      -8.484  -3.368  -0.921  1.00  1.430          H  
ATOM   1016 2HE  MET A  64      -7.092  -4.308  -1.425  1.00  1.430          H  
ATOM   1017 3HE  MET A  64      -7.418  -2.722  -2.149  1.00  1.430          H  
ATOM   1018  N   TRP A  65      -7.080  -2.196  -7.876  1.00  1.140          N  
ATOM   1019  CA  TRP A  65      -6.747  -0.898  -8.444  1.00  1.620          C  
ATOM   1020  C   TRP A  65      -6.844   0.144  -7.348  1.00  2.000          C  
ATOM   1021  O   TRP A  65      -7.753   0.091  -6.501  1.00  2.750          O  
ATOM   1022  CB  TRP A  65      -7.643  -0.547  -9.625  1.00  2.080          C  
ATOM   1023  CG  TRP A  65      -7.332  -1.356 -10.842  1.00  2.080          C  
ATOM   1024  CD1 TRP A  65      -8.011  -2.427 -11.336  1.00  2.080          C  
ATOM   1025  CD2 TRP A  65      -6.211  -1.143 -11.733  1.00  2.080          C  
ATOM   1026  NE1 TRP A  65      -7.392  -2.891 -12.477  1.00  2.080          N  
ATOM   1027  CE2 TRP A  65      -6.289  -2.112 -12.730  1.00  2.080          C  
ATOM   1028  CE3 TRP A  65      -5.163  -0.212 -11.761  1.00  2.080          C  
ATOM   1029  CZ2 TRP A  65      -5.356  -2.184 -13.754  1.00  2.080          C  
ATOM   1030  CZ3 TRP A  65      -4.232  -0.283 -12.772  1.00  2.080          C  
ATOM   1031  CH2 TRP A  65      -4.322  -1.246 -13.747  1.00  2.080          C  
ATOM   1032  H   TRP A  65      -8.018  -2.566  -7.962  1.00  1.370          H  
ATOM   1033  HA  TRP A  65      -5.717  -0.920  -8.802  1.00  1.940          H  
ATOM   1034 1HB  TRP A  65      -8.686  -0.711  -9.356  1.00  2.490          H  
ATOM   1035 2HB  TRP A  65      -7.528   0.512  -9.865  1.00  2.490          H  
ATOM   1036  HD1 TRP A  65      -8.911  -2.855 -10.898  1.00  2.490          H  
ATOM   1037  HE1 TRP A  65      -7.704  -3.674 -13.037  1.00  2.490          H  
ATOM   1038  HE3 TRP A  65      -5.080   0.555 -10.993  1.00  2.490          H  
ATOM   1039  HZ2 TRP A  65      -5.410  -2.939 -14.538  1.00  2.490          H  
ATOM   1040  HZ3 TRP A  65      -3.419   0.452 -12.770  1.00  2.490          H  
ATOM   1041  HH2 TRP A  65      -3.569  -1.269 -14.533  1.00  2.490          H  
ATOM   1042  N   HIS A  66      -5.892   1.065  -7.327  1.00  2.140          N  
ATOM   1043  CA  HIS A  66      -5.897   2.095  -6.323  1.00  2.250          C  
ATOM   1044  C   HIS A  66      -7.116   2.962  -6.577  1.00  2.130          C  
ATOM   1045  O   HIS A  66      -7.437   3.263  -7.725  1.00  2.700          O  
ATOM   1046  CB  HIS A  66      -4.591   2.882  -6.388  1.00  3.110          C  
ATOM   1047  CG  HIS A  66      -4.332   3.753  -5.237  1.00  3.110          C  
ATOM   1048  ND1 HIS A  66      -4.933   4.980  -5.072  1.00  3.110          N  
ATOM   1049  CD2 HIS A  66      -3.525   3.572  -4.171  1.00  3.110          C  
ATOM   1050  CE1 HIS A  66      -4.502   5.525  -3.950  1.00  3.110          C  
ATOM   1051  NE2 HIS A  66      -3.638   4.693  -3.381  1.00  3.110          N  
ATOM   1052  H   HIS A  66      -5.157   1.092  -8.044  1.00  2.570          H  
ATOM   1053  HA  HIS A  66      -5.986   1.657  -5.329  1.00  2.700          H  
ATOM   1054 1HB  HIS A  66      -3.762   2.184  -6.466  1.00  3.730          H  
ATOM   1055 2HB  HIS A  66      -4.586   3.495  -7.289  1.00  3.730          H  
ATOM   1056  HD1 HIS A  66      -5.430   5.487  -5.781  1.00  3.730          H  
ATOM   1057  HD2 HIS A  66      -2.862   2.752  -3.881  1.00  3.730          H  
ATOM   1058  HE1 HIS A  66      -4.860   6.508  -3.638  1.00  3.730          H  
ATOM   1059  N   GLY A  67      -7.813   3.355  -5.517  1.00  2.090          N  
ATOM   1060  CA  GLY A  67      -8.993   4.198  -5.673  1.00  2.790          C  
ATOM   1061  C   GLY A  67     -10.283   3.411  -5.959  1.00  3.280          C  
ATOM   1062  O   GLY A  67     -11.319   4.009  -6.260  1.00  3.890          O  
ATOM   1063  H   GLY A  67      -7.506   3.078  -4.593  1.00  2.510          H  
ATOM   1064 1HA  GLY A  67      -9.130   4.783  -4.765  1.00  3.350          H  
ATOM   1065 2HA  GLY A  67      -8.821   4.908  -6.480  1.00  3.350          H  
ATOM   1066  N   GLY A  68     -10.226   2.079  -5.869  1.00  3.510          N  
ATOM   1067  CA  GLY A  68     -11.397   1.245  -6.123  1.00  3.890          C  
ATOM   1068  C   GLY A  68     -12.322   1.171  -4.902  1.00  3.890          C  
ATOM   1069  O   GLY A  68     -12.279   2.043  -4.023  1.00  3.890          O  
ATOM   1070  H   GLY A  68      -9.335   1.614  -5.675  1.00  4.210          H  
ATOM   1071 1HA  GLY A  68     -11.944   1.636  -6.980  1.00  4.670          H  
ATOM   1072 2HA  GLY A  68     -11.063   0.240  -6.386  1.00  4.670          H  
ATOM   1073  N   ASP A  69     -13.196   0.153  -4.876  1.00  3.890          N  
ATOM   1074  CA  ASP A  69     -14.200  -0.039  -3.830  1.00  3.890          C  
ATOM   1075  C   ASP A  69     -13.611  -0.638  -2.555  1.00  3.890          C  
ATOM   1076  O   ASP A  69     -13.818  -0.128  -1.451  1.00  3.890          O  
ATOM   1077  CB  ASP A  69     -15.329  -0.896  -4.391  1.00  5.450          C  
ATOM   1078  CG  ASP A  69     -14.809  -2.185  -5.022  1.00  5.450          C  
ATOM   1079  OD1 ASP A  69     -13.598  -2.271  -5.278  1.00  5.450          O  
ATOM   1080  OD2 ASP A  69     -15.585  -3.073  -5.245  1.00  5.450          O  
ATOM   1081  H   ASP A  69     -13.155  -0.564  -5.606  1.00  4.670          H  
ATOM   1082  HA  ASP A  69     -14.612   0.940  -3.577  1.00  4.670          H  
ATOM   1083 1HB  ASP A  69     -16.017  -1.156  -3.585  1.00  6.540          H  
ATOM   1084 2HB  ASP A  69     -15.889  -0.331  -5.136  1.00  6.540          H  
ATOM   1085  N   PHE A  70     -12.891  -1.731  -2.720  1.00  3.890          N  
ATOM   1086  CA  PHE A  70     -12.207  -2.377  -1.614  1.00  3.890          C  
ATOM   1087  C   PHE A  70     -10.901  -1.617  -1.438  1.00  3.890          C  
ATOM   1088  O   PHE A  70     -10.249  -1.281  -2.421  1.00  3.890          O  
ATOM   1089  CB  PHE A  70     -11.944  -3.844  -1.914  1.00  5.450          C  
ATOM   1090  CG  PHE A  70     -13.069  -4.805  -1.787  1.00  5.450          C  
ATOM   1091  CD1 PHE A  70     -13.987  -4.981  -2.799  1.00  5.450          C  
ATOM   1092  CD2 PHE A  70     -13.159  -5.611  -0.660  1.00  5.450          C  
ATOM   1093  CE1 PHE A  70     -14.987  -5.917  -2.680  1.00  5.450          C  
ATOM   1094  CE2 PHE A  70     -14.150  -6.558  -0.545  1.00  5.450          C  
ATOM   1095  CZ  PHE A  70     -15.066  -6.708  -1.552  1.00  5.450          C  
ATOM   1096  H   PHE A  70     -12.813  -2.084  -3.675  1.00  4.670          H  
ATOM   1097  HA  PHE A  70     -12.803  -2.287  -0.707  1.00  4.670          H  
ATOM   1098 1HB  PHE A  70     -11.614  -3.903  -2.942  1.00  6.540          H  
ATOM   1099 2HB  PHE A  70     -11.148  -4.184  -1.288  1.00  6.540          H  
ATOM   1100  HD1 PHE A  70     -13.918  -4.371  -3.702  1.00  6.540          H  
ATOM   1101  HD2 PHE A  70     -12.427  -5.499   0.139  1.00  6.540          H  
ATOM   1102  HE1 PHE A  70     -15.708  -6.037  -3.490  1.00  6.540          H  
ATOM   1103  HE2 PHE A  70     -14.211  -7.191   0.341  1.00  6.540          H  
ATOM   1104  HZ  PHE A  70     -15.851  -7.462  -1.458  1.00  6.540          H  
ATOM   1105  N   ASN A  71     -10.507  -1.354  -0.195  1.00  3.890          N  
ATOM   1106  CA  ASN A  71      -9.315  -0.552   0.053  1.00  3.890          C  
ATOM   1107  C   ASN A  71      -8.580  -1.046   1.300  1.00  3.890          C  
ATOM   1108  O   ASN A  71      -9.081  -1.953   1.957  1.00  3.890          O  
ATOM   1109  CB  ASN A  71      -9.850   0.882   0.234  1.00  5.450          C  
ATOM   1110  CG  ASN A  71     -10.240   1.561  -1.071  1.00  5.450          C  
ATOM   1111  OD1 ASN A  71      -9.382   2.012  -1.848  1.00  5.450          O  
ATOM   1112  ND2 ASN A  71     -11.518   1.633  -1.325  1.00  5.450          N  
ATOM   1113  H   ASN A  71     -11.066  -1.676   0.582  1.00  4.670          H  
ATOM   1114  HA  ASN A  71      -8.648  -0.625  -0.805  1.00  4.670          H  
ATOM   1115 1HB  ASN A  71     -10.777   0.787   0.799  1.00  6.540          H  
ATOM   1116 2HB  ASN A  71      -9.234   1.523   0.835  1.00  6.540          H  
ATOM   1117 1HD2 ASN A  71     -11.847   2.039  -2.198  1.00  6.540          H  
ATOM   1118 2HD2 ASN A  71     -12.190   1.247  -0.685  1.00  6.540          H  
ATOM   1119  N   PRO A  72      -7.421  -0.459   1.678  1.00  3.890          N  
ATOM   1120  CA  PRO A  72      -6.685  -0.768   2.892  1.00  3.890          C  
ATOM   1121  C   PRO A  72      -7.439  -0.400   4.148  1.00  3.890          C  
ATOM   1122  O   PRO A  72      -8.203   0.564   4.159  1.00  3.890          O  
ATOM   1123  CB  PRO A  72      -5.411   0.082   2.765  1.00  5.830          C  
ATOM   1124  CG  PRO A  72      -5.742   1.155   1.749  1.00  5.830          C  
ATOM   1125  CD  PRO A  72      -6.677   0.477   0.770  1.00  5.830          C  
ATOM   1126  HA  PRO A  72      -6.444  -1.837   2.896  1.00  4.670          H  
ATOM   1127 1HB  PRO A  72      -5.169   0.515   3.749  1.00  7.000          H  
ATOM   1128 2HB  PRO A  72      -4.574  -0.530   2.501  1.00  7.000          H  
ATOM   1129 1HG  PRO A  72      -6.214   2.018   2.252  1.00  7.000          H  
ATOM   1130 2HG  PRO A  72      -4.822   1.528   1.271  1.00  7.000          H  
ATOM   1131 1HD  PRO A  72      -7.256   1.233   0.288  1.00  7.000          H  
ATOM   1132 2HD  PRO A  72      -6.110  -0.091   0.034  1.00  7.000          H  
ATOM   1133  N   SER A  73      -7.170  -1.148   5.212  1.00  3.890          N  
ATOM   1134  CA  SER A  73      -7.738  -0.872   6.521  1.00  3.890          C  
ATOM   1135  C   SER A  73      -6.915  -1.447   7.658  1.00  3.890          C  
ATOM   1136  O   SER A  73      -6.593  -2.637   7.709  1.00  3.890          O  
ATOM   1137  CB  SER A  73      -9.139  -1.417   6.634  1.00  5.450          C  
ATOM   1138  OG  SER A  73      -9.627  -1.213   7.939  1.00  5.450          O  
ATOM   1139  H   SER A  73      -6.540  -1.928   5.105  1.00  4.670          H  
ATOM   1140  HA  SER A  73      -7.779   0.211   6.651  1.00  4.670          H  
ATOM   1141 1HB  SER A  73      -9.786  -0.911   5.918  1.00  6.540          H  
ATOM   1142 2HB  SER A  73      -9.146  -2.479   6.393  1.00  6.540          H  
ATOM   1143  HG  SER A  73     -10.530  -1.548   7.933  1.00  6.540          H  
ATOM   1144  N   ASP A  74      -6.714  -0.628   8.674  1.00  3.890          N  
ATOM   1145  CA  ASP A  74      -5.969  -0.991   9.859  1.00  3.890          C  
ATOM   1146  C   ASP A  74      -6.828  -1.697  10.887  1.00  3.890          C  
ATOM   1147  O   ASP A  74      -6.370  -2.039  11.976  1.00  3.890          O  
ATOM   1148  CB  ASP A  74      -5.290   0.264  10.407  1.00  5.450          C  
ATOM   1149  CG  ASP A  74      -6.282   1.393  10.670  1.00  5.450          C  
ATOM   1150  OD1 ASP A  74      -7.253   1.446   9.919  1.00  5.450          O  
ATOM   1151  OD2 ASP A  74      -6.087   2.183  11.561  1.00  5.450          O  
ATOM   1152  H   ASP A  74      -7.070   0.333   8.629  1.00  4.670          H  
ATOM   1153  HA  ASP A  74      -5.177  -1.679   9.562  1.00  4.670          H  
ATOM   1154 1HB  ASP A  74      -4.767   0.024  11.334  1.00  6.540          H  
ATOM   1155 2HB  ASP A  74      -4.556   0.618   9.694  1.00  6.540          H  
ATOM   1156  N   TYR A  75      -8.074  -1.973  10.509  1.00  3.890          N  
ATOM   1157  CA  TYR A  75      -8.968  -2.719  11.356  1.00  3.890          C  
ATOM   1158  C   TYR A  75      -9.132  -4.164  10.903  1.00  3.890          C  
ATOM   1159  O   TYR A  75      -9.792  -4.940  11.599  1.00  3.890          O  
ATOM   1160  CB  TYR A  75     -10.293  -1.990  11.485  1.00  5.450          C  
ATOM   1161  CG  TYR A  75     -10.109  -0.758  12.301  1.00  5.450          C  
ATOM   1162  CD1 TYR A  75      -9.740   0.427  11.708  1.00  5.450          C  
ATOM   1163  CD2 TYR A  75     -10.290  -0.825  13.673  1.00  5.450          C  
ATOM   1164  CE1 TYR A  75      -9.534   1.539  12.485  1.00  5.450          C  
ATOM   1165  CE2 TYR A  75     -10.096   0.292  14.445  1.00  5.450          C  
ATOM   1166  CZ  TYR A  75      -9.710   1.472  13.854  1.00  5.450          C  
ATOM   1167  OH  TYR A  75      -9.495   2.591  14.618  1.00  5.450          O  
ATOM   1168  H   TYR A  75      -8.405  -1.630   9.605  1.00  4.670          H  
ATOM   1169  HA  TYR A  75      -8.532  -2.753  12.353  1.00  4.670          H  
ATOM   1170 1HB  TYR A  75     -10.667  -1.706  10.501  1.00  6.540          H  
ATOM   1171 2HB  TYR A  75     -11.035  -2.627  11.968  1.00  6.540          H  
ATOM   1172  HD1 TYR A  75      -9.588   0.484  10.628  1.00  6.540          H  
ATOM   1173  HD2 TYR A  75     -10.583  -1.767  14.138  1.00  6.540          H  
ATOM   1174  HE1 TYR A  75      -9.225   2.473  12.013  1.00  6.540          H  
ATOM   1175  HE2 TYR A  75     -10.234   0.243  15.525  1.00  6.540          H  
ATOM   1176  HH  TYR A  75      -9.110   3.278  14.063  1.00  6.540          H  
ATOM   1177  N   LEU A  76      -8.420  -4.598   9.832  1.00  3.890          N  
ATOM   1178  CA  LEU A  76      -8.535  -6.009   9.412  1.00  3.890          C  
ATOM   1179  C   LEU A  76      -8.017  -6.832  10.580  1.00  3.890          C  
ATOM   1180  O   LEU A  76      -8.537  -7.903  10.929  1.00  3.890          O  
ATOM   1181  CB  LEU A  76      -7.651  -6.330   8.201  1.00  5.450          C  
ATOM   1182  CG  LEU A  76      -7.965  -5.666   6.852  1.00  5.450          C  
ATOM   1183  CD1 LEU A  76      -6.881  -6.047   5.925  1.00  5.450          C  
ATOM   1184  CD2 LEU A  76      -9.294  -6.086   6.291  1.00  5.450          C  
ATOM   1185  H   LEU A  76      -7.840  -3.947   9.284  1.00  4.670          H  
ATOM   1186  HA  LEU A  76      -9.576  -6.258   9.226  1.00  4.670          H  
ATOM   1187 1HB  LEU A  76      -6.623  -6.072   8.450  1.00  6.540          H  
ATOM   1188 2HB  LEU A  76      -7.687  -7.410   8.039  1.00  6.540          H  
ATOM   1189  HG  LEU A  76      -7.952  -4.592   6.970  1.00  6.540          H  
ATOM   1190 1HD1 LEU A  76      -7.042  -5.568   4.976  1.00  6.540          H  
ATOM   1191 2HD1 LEU A  76      -5.936  -5.721   6.341  1.00  6.540          H  
ATOM   1192 3HD1 LEU A  76      -6.869  -7.128   5.795  1.00  6.540          H  
ATOM   1193 1HD2 LEU A  76      -9.444  -5.590   5.327  1.00  6.540          H  
ATOM   1194 2HD2 LEU A  76      -9.296  -7.165   6.146  1.00  6.540          H  
ATOM   1195 3HD2 LEU A  76     -10.087  -5.795   6.968  1.00  6.540          H  
ATOM   1196  N   LEU A  77      -7.026  -6.213  11.223  1.00  3.890          N  
ATOM   1197  CA  LEU A  77      -6.233  -6.620  12.358  1.00  3.890          C  
ATOM   1198  C   LEU A  77      -7.040  -6.979  13.595  1.00  3.890          C  
ATOM   1199  O   LEU A  77      -6.568  -7.725  14.460  1.00  3.890          O  
ATOM   1200  CB  LEU A  77      -5.330  -5.433  12.718  1.00  5.450          C  
ATOM   1201  CG  LEU A  77      -3.988  -5.291  11.984  1.00  5.450          C  
ATOM   1202  CD1 LEU A  77      -4.183  -5.225  10.496  1.00  5.450          C  
ATOM   1203  CD2 LEU A  77      -3.339  -4.017  12.393  1.00  5.450          C  
ATOM   1204  H   LEU A  77      -6.719  -5.353  10.793  1.00  4.670          H  
ATOM   1205  HA  LEU A  77      -5.652  -7.467  12.072  1.00  4.670          H  
ATOM   1206 1HB  LEU A  77      -5.895  -4.518  12.543  1.00  6.540          H  
ATOM   1207 2HB  LEU A  77      -5.122  -5.490  13.775  1.00  6.540          H  
ATOM   1208  HG  LEU A  77      -3.347  -6.142  12.228  1.00  6.540          H  
ATOM   1209 1HD1 LEU A  77      -3.211  -5.111  10.072  1.00  6.540          H  
ATOM   1210 2HD1 LEU A  77      -4.638  -6.111  10.116  1.00  6.540          H  
ATOM   1211 3HD1 LEU A  77      -4.800  -4.362  10.237  1.00  6.540          H  
ATOM   1212 1HD2 LEU A  77      -2.411  -3.931  11.876  1.00  6.540          H  
ATOM   1213 2HD2 LEU A  77      -3.986  -3.176  12.130  1.00  6.540          H  
ATOM   1214 3HD2 LEU A  77      -3.165  -4.006  13.441  1.00  6.540          H  
ATOM   1215  N   LYS A  78      -8.225  -6.391  13.728  1.00  3.890          N  
ATOM   1216  CA  LYS A  78      -9.061  -6.632  14.886  1.00  3.890          C  
ATOM   1217  C   LYS A  78     -10.298  -7.435  14.505  1.00  3.890          C  
ATOM   1218  O   LYS A  78     -10.784  -8.247  15.296  1.00  3.890          O  
ATOM   1219  CB  LYS A  78      -9.428  -5.305  15.542  1.00  5.450          C  
ATOM   1220  CG  LYS A  78      -8.217  -4.585  16.140  1.00  5.450          C  
ATOM   1221  CD  LYS A  78      -8.599  -3.291  16.841  1.00  5.450          C  
ATOM   1222  CE  LYS A  78      -7.370  -2.628  17.468  1.00  5.450          C  
ATOM   1223  NZ  LYS A  78      -7.709  -1.363  18.189  1.00  5.450          N  
ATOM   1224  H   LYS A  78      -8.579  -5.799  12.980  1.00  4.670          H  
ATOM   1225  HA  LYS A  78      -8.497  -7.225  15.607  1.00  4.670          H  
ATOM   1226 1HB  LYS A  78      -9.883  -4.649  14.796  1.00  6.540          H  
ATOM   1227 2HB  LYS A  78     -10.160  -5.474  16.331  1.00  6.540          H  
ATOM   1228 1HG  LYS A  78      -7.723  -5.249  16.850  1.00  6.540          H  
ATOM   1229 2HG  LYS A  78      -7.511  -4.355  15.340  1.00  6.540          H  
ATOM   1230 1HD  LYS A  78      -9.043  -2.604  16.116  1.00  6.540          H  
ATOM   1231 2HD  LYS A  78      -9.334  -3.496  17.620  1.00  6.540          H  
ATOM   1232 1HE  LYS A  78      -6.917  -3.324  18.173  1.00  6.540          H  
ATOM   1233 2HE  LYS A  78      -6.649  -2.403  16.681  1.00  6.540          H  
ATOM   1234 1HZ  LYS A  78      -6.866  -0.968  18.587  1.00  6.540          H  
ATOM   1235 2HZ  LYS A  78      -8.117  -0.697  17.548  1.00  6.540          H  
ATOM   1236 3HZ  LYS A  78      -8.366  -1.562  18.931  1.00  6.540          H  
ATOM   1237  N   SER A  79     -10.797  -7.225  13.281  1.00  3.890          N  
ATOM   1238  CA  SER A  79     -12.003  -7.900  12.829  1.00  3.890          C  
ATOM   1239  C   SER A  79     -11.773  -9.320  12.295  1.00  3.890          C  
ATOM   1240  O   SER A  79     -12.720 -10.111  12.249  1.00  3.890          O  
ATOM   1241  CB  SER A  79     -12.683  -7.067  11.769  1.00  5.450          C  
ATOM   1242  OG  SER A  79     -13.164  -5.850  12.293  1.00  5.450          O  
ATOM   1243  H   SER A  79     -10.379  -6.531  12.664  1.00  4.670          H  
ATOM   1244  HA  SER A  79     -12.679  -7.971  13.680  1.00  4.670          H  
ATOM   1245 1HB  SER A  79     -11.981  -6.865  10.958  1.00  6.540          H  
ATOM   1246 2HB  SER A  79     -13.497  -7.628  11.369  1.00  6.540          H  
ATOM   1247  HG  SER A  79     -13.539  -5.368  11.552  1.00  6.540          H  
ATOM   1248  N   GLY A  80     -10.524  -9.685  11.948  1.00  3.890          N  
ATOM   1249  CA  GLY A  80     -10.258 -11.019  11.419  1.00  3.890          C  
ATOM   1250  C   GLY A  80     -10.672 -11.096   9.962  1.00  3.890          C  
ATOM   1251  O   GLY A  80     -11.184 -12.115   9.492  1.00  3.890          O  
ATOM   1252  H   GLY A  80      -9.757  -9.010  11.961  1.00  4.670          H  
ATOM   1253 1HA  GLY A  80      -9.194 -11.239  11.509  1.00  4.670          H  
ATOM   1254 2HA  GLY A  80     -10.800 -11.763  12.001  1.00  4.670          H  
ATOM   1255  N   PHE A  81     -10.517  -9.979   9.269  1.00  3.880          N  
ATOM   1256  CA  PHE A  81     -10.906  -9.922   7.873  1.00  3.840          C  
ATOM   1257  C   PHE A  81      -9.741 -10.210   6.949  1.00  3.840          C  
ATOM   1258  O   PHE A  81      -8.641  -9.693   7.131  1.00  3.720          O  
ATOM   1259  CB  PHE A  81     -11.487  -8.560   7.545  1.00  5.390          C  
ATOM   1260  CG  PHE A  81     -12.826  -8.224   8.155  1.00  5.390          C  
ATOM   1261  CD1 PHE A  81     -13.685  -9.186   8.720  1.00  5.390          C  
ATOM   1262  CD2 PHE A  81     -13.245  -6.908   8.138  1.00  5.390          C  
ATOM   1263  CE1 PHE A  81     -14.903  -8.816   9.237  1.00  5.390          C  
ATOM   1264  CE2 PHE A  81     -14.469  -6.543   8.656  1.00  5.390          C  
ATOM   1265  CZ  PHE A  81     -15.297  -7.498   9.207  1.00  5.390          C  
ATOM   1266  H   PHE A  81     -10.073  -9.187   9.739  1.00  4.660          H  
ATOM   1267  HA  PHE A  81     -11.650 -10.690   7.681  1.00  4.610          H  
ATOM   1268 1HB  PHE A  81     -10.794  -7.826   7.893  1.00  6.470          H  
ATOM   1269 2HB  PHE A  81     -11.566  -8.454   6.462  1.00  6.470          H  
ATOM   1270  HD1 PHE A  81     -13.408 -10.234   8.767  1.00  6.470          H  
ATOM   1271  HD2 PHE A  81     -12.594  -6.150   7.700  1.00  6.470          H  
ATOM   1272  HE1 PHE A  81     -15.554  -9.571   9.675  1.00  6.470          H  
ATOM   1273  HE2 PHE A  81     -14.782  -5.499   8.632  1.00  6.470          H  
ATOM   1274  HZ  PHE A  81     -16.264  -7.212   9.618  1.00  6.470          H  
ATOM   1275  N   TYR A  82     -10.033 -10.989   5.911  1.00  3.890          N  
ATOM   1276  CA  TYR A  82      -9.075 -11.378   4.892  1.00  3.890          C  
ATOM   1277  C   TYR A  82      -9.600 -11.107   3.499  1.00  3.890          C  
ATOM   1278  O   TYR A  82     -10.803 -10.938   3.263  1.00  3.890          O  
ATOM   1279  CB  TYR A  82      -8.712 -12.846   5.012  1.00  5.450          C  
ATOM   1280  CG  TYR A  82      -8.112 -13.184   6.311  1.00  5.450          C  
ATOM   1281  CD1 TYR A  82      -8.944 -13.577   7.333  1.00  5.450          C  
ATOM   1282  CD2 TYR A  82      -6.747 -13.099   6.505  1.00  5.450          C  
ATOM   1283  CE1 TYR A  82      -8.443 -13.893   8.540  1.00  5.450          C  
ATOM   1284  CE2 TYR A  82      -6.230 -13.424   7.736  1.00  5.450          C  
ATOM   1285  CZ  TYR A  82      -7.099 -13.824   8.748  1.00  5.450          C  
ATOM   1286  OH  TYR A  82      -6.629 -14.156   9.958  1.00  5.450          O  
ATOM   1287  H   TYR A  82     -10.967 -11.368   5.848  1.00  4.670          H  
ATOM   1288  HA  TYR A  82      -8.170 -10.784   5.022  1.00  4.670          H  
ATOM   1289 1HB  TYR A  82      -9.600 -13.457   4.878  1.00  6.540          H  
ATOM   1290 2HB  TYR A  82      -8.009 -13.111   4.232  1.00  6.540          H  
ATOM   1291  HD1 TYR A  82     -10.022 -13.635   7.170  1.00  6.540          H  
ATOM   1292  HD2 TYR A  82      -6.092 -12.781   5.698  1.00  6.540          H  
ATOM   1293  HE1 TYR A  82      -9.111 -14.201   9.343  1.00  6.540          H  
ATOM   1294  HE2 TYR A  82      -5.154 -13.368   7.917  1.00  6.540          H  
ATOM   1295  HH  TYR A  82      -7.362 -14.413  10.525  1.00  6.540          H  
ATOM   1296  N   TRP A  83      -8.687 -11.120   2.563  1.00  3.890          N  
ATOM   1297  CA  TRP A  83      -8.983 -10.811   1.187  1.00  3.890          C  
ATOM   1298  C   TRP A  83      -9.634 -11.912   0.374  1.00  3.890          C  
ATOM   1299  O   TRP A  83      -9.807 -11.768  -0.827  1.00  3.890          O  
ATOM   1300  CB  TRP A  83      -7.724 -10.312   0.553  1.00  5.450          C  
ATOM   1301  CG  TRP A  83      -7.304  -9.139   1.248  1.00  5.450          C  
ATOM   1302  CD1 TRP A  83      -6.289  -9.050   2.126  1.00  5.450          C  
ATOM   1303  CD2 TRP A  83      -7.876  -7.829   1.151  1.00  5.450          C  
ATOM   1304  NE1 TRP A  83      -6.186  -7.786   2.586  1.00  5.450          N  
ATOM   1305  CE2 TRP A  83      -7.154  -7.018   1.994  1.00  5.450          C  
ATOM   1306  CE3 TRP A  83      -8.921  -7.292   0.414  1.00  5.450          C  
ATOM   1307  CZ2 TRP A  83      -7.440  -5.691   2.124  1.00  5.450          C  
ATOM   1308  CZ3 TRP A  83      -9.202  -5.977   0.544  1.00  5.450          C  
ATOM   1309  CH2 TRP A  83      -8.482  -5.195   1.377  1.00  5.450          C  
ATOM   1310  H   TRP A  83      -7.730 -11.290   2.841  1.00  4.670          H  
ATOM   1311  HA  TRP A  83      -9.681  -9.976   1.199  1.00  4.670          H  
ATOM   1312 1HB  TRP A  83      -6.939 -11.040   0.603  1.00  6.540          H  
ATOM   1313 2HB  TRP A  83      -7.906 -10.058  -0.488  1.00  6.540          H  
ATOM   1314  HD1 TRP A  83      -5.640  -9.876   2.417  1.00  6.540          H  
ATOM   1315  HE1 TRP A  83      -5.476  -7.485   3.249  1.00  6.540          H  
ATOM   1316  HE3 TRP A  83      -9.491  -7.903  -0.249  1.00  6.540          H  
ATOM   1317  HZ2 TRP A  83      -6.896  -5.043   2.777  1.00  6.540          H  
ATOM   1318  HZ3 TRP A  83     -10.013  -5.574  -0.036  1.00  6.540          H  
ATOM   1319  HH2 TRP A  83      -8.734  -4.159   1.456  1.00  6.540          H  
ATOM   1320  N   ASN A  84     -10.067 -12.996   1.012  1.00  3.890          N  
ATOM   1321  CA  ASN A  84     -10.805 -14.022   0.290  1.00  3.890          C  
ATOM   1322  C   ASN A  84     -12.196 -13.481  -0.021  1.00  3.890          C  
ATOM   1323  O   ASN A  84     -12.924 -14.035  -0.840  1.00  3.890          O  
ATOM   1324  CB  ASN A  84     -10.905 -15.294   1.096  1.00  5.450          C  
ATOM   1325  CG  ASN A  84     -11.616 -15.051   2.357  1.00  5.450          C  
ATOM   1326  OD1 ASN A  84     -11.311 -14.071   3.042  1.00  5.450          O  
ATOM   1327  ND2 ASN A  84     -12.551 -15.901   2.695  1.00  5.450          N  
ATOM   1328  H   ASN A  84      -9.901 -13.117   2.009  1.00  4.670          H  
ATOM   1329  HA  ASN A  84     -10.306 -14.226  -0.656  1.00  4.670          H  
ATOM   1330 1HB  ASN A  84     -11.455 -16.040   0.523  1.00  6.540          H  
ATOM   1331 2HB  ASN A  84      -9.933 -15.698   1.300  1.00  6.540          H  
ATOM   1332 1HD2 ASN A  84     -13.062 -15.772   3.545  1.00  6.540          H  
ATOM   1333 2HD2 ASN A  84     -12.759 -16.678   2.101  1.00  6.540          H  
ATOM   1334  N   ALA A  85     -12.550 -12.368   0.632  1.00  3.890          N  
ATOM   1335  CA  ALA A  85     -13.815 -11.693   0.437  1.00  3.890          C  
ATOM   1336  C   ALA A  85     -13.782 -10.769  -0.786  1.00  3.890          C  
ATOM   1337  O   ALA A  85     -14.787 -10.135  -1.107  1.00  3.890          O  
ATOM   1338  CB  ALA A  85     -14.147 -10.884   1.674  1.00  5.450          C  
ATOM   1339  H   ALA A  85     -11.904 -11.972   1.324  1.00  4.670          H  
ATOM   1340  HA  ALA A  85     -14.582 -12.447   0.274  1.00  4.670          H  
ATOM   1341 1HB  ALA A  85     -15.110 -10.394   1.542  1.00  6.540          H  
ATOM   1342 2HB  ALA A  85     -14.189 -11.549   2.538  1.00  6.540          H  
ATOM   1343 3HB  ALA A  85     -13.372 -10.135   1.829  1.00  6.540          H  
ATOM   1344  N   LEU A  86     -12.618 -10.662  -1.436  1.00  3.890          N  
ATOM   1345  CA  LEU A  86     -12.407  -9.791  -2.576  1.00  3.890          C  
ATOM   1346  C   LEU A  86     -12.732 -10.526  -3.891  1.00  3.890          C  
ATOM   1347  O   LEU A  86     -12.121 -11.558  -4.170  1.00  3.890          O  
ATOM   1348  CB  LEU A  86     -10.922  -9.397  -2.576  1.00  5.450          C  
ATOM   1349  CG  LEU A  86     -10.392  -8.458  -3.652  1.00  5.450          C  
ATOM   1350  CD1 LEU A  86     -11.016  -7.093  -3.494  1.00  5.450          C  
ATOM   1351  CD2 LEU A  86      -8.849  -8.384  -3.517  1.00  5.450          C  
ATOM   1352  H   LEU A  86     -11.816 -11.217  -1.129  1.00  4.670          H  
ATOM   1353  HA  LEU A  86     -13.012  -8.909  -2.433  1.00  4.670          H  
ATOM   1354 1HB  LEU A  86     -10.700  -8.976  -1.621  1.00  6.540          H  
ATOM   1355 2HB  LEU A  86     -10.348 -10.312  -2.679  1.00  6.540          H  
ATOM   1356  HG  LEU A  86     -10.660  -8.844  -4.645  1.00  6.540          H  
ATOM   1357 1HD1 LEU A  86     -10.638  -6.435  -4.268  1.00  6.540          H  
ATOM   1358 2HD1 LEU A  86     -12.075  -7.151  -3.586  1.00  6.540          H  
ATOM   1359 3HD1 LEU A  86     -10.764  -6.696  -2.517  1.00  6.540          H  
ATOM   1360 1HD2 LEU A  86      -8.443  -7.731  -4.285  1.00  6.540          H  
ATOM   1361 2HD2 LEU A  86      -8.589  -8.000  -2.535  1.00  6.540          H  
ATOM   1362 3HD2 LEU A  86      -8.432  -9.384  -3.638  1.00  6.540          H  
ATOM   1363  N   PRO A  87     -13.680 -10.040  -4.715  1.00  3.890          N  
ATOM   1364  CA  PRO A  87     -14.076 -10.619  -5.979  1.00  3.890          C  
ATOM   1365  C   PRO A  87     -13.277  -9.985  -7.099  1.00  3.890          C  
ATOM   1366  O   PRO A  87     -13.416 -10.383  -8.254  1.00  3.890          O  
ATOM   1367  OXT PRO A  87     -12.913  -8.825  -6.904  1.00  5.830          O  
ATOM   1368  CB  PRO A  87     -15.543 -10.215  -6.079  1.00  5.830          C  
ATOM   1369  CG  PRO A  87     -15.589  -8.863  -5.392  1.00  5.830          C  
ATOM   1370  CD  PRO A  87     -14.514  -8.910  -4.315  1.00  5.830          C  
ATOM   1371  HA  PRO A  87     -13.943 -11.712  -5.954  1.00  4.670          H  
ATOM   1372 1HB  PRO A  87     -15.849 -10.170  -7.136  1.00  7.000          H  
ATOM   1373 2HB  PRO A  87     -16.179 -10.970  -5.590  1.00  7.000          H  
ATOM   1374 1HG  PRO A  87     -15.387  -8.068  -6.131  1.00  7.000          H  
ATOM   1375 2HG  PRO A  87     -16.589  -8.673  -4.983  1.00  7.000          H  
ATOM   1376 1HD  PRO A  87     -13.946  -7.990  -4.355  1.00  7.000          H  
ATOM   1377 2HD  PRO A  87     -14.991  -9.089  -3.346  1.00  7.000          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 -464.914 55.9995 286.095 -33.0488 6.79929 19.4918 154.222 -171.786 -0.84327 -5.83592 -135.789 -38.226 -21.1068 -42.2848 -17.4599 -2.95709 0 0.08668 7.54251 31.9436 93.44 -19.3116 15.6563 15.2433 0.29439 53.9921 -212.758
SER:NtermProteinFull_1 -2.08334 0.28555 1.01764 -0.0322 0 0.06157 0.1245 -0.71532 -0 -0 -0.37502 -1.68298 0 0 0 0 0 0.0156 0.0217 0.23599 0 0 0.60194 -0.77834 0 0.0749 -3.22783
GLY_2 -2.67813 0.13762 2.97443 -0.00044 0 0 1.93619 -1.5113 -0.01296 -0.0534 -2.53409 -0.2657 0 0 0 0 0 -0.0308 0 0 0 -1.53586 0 0.83697 0.35257 0.19361 -2.1913
TRP_3 -5.37248 0.59854 1.73727 -0.78221 0.03547 0.30307 0.45056 -1.47928 -0 -0 -0.61305 -0.16069 0 0 0 0 0 0.0262 0.04942 0 1.47236 -0.24177 0 1.6906 0.44518 0.5163 -1.3245
TRP_4 -7.02168 0.78099 2.9307 -1.24136 0.14886 0.30381 2.23313 -2.111 -0.01724 -0.11242 -2.42074 -0.92564 0 0 0 0 0 -0.00343 0.11504 0 2.77871 -0.03654 0 1.6906 0.20608 0.56933 -2.1328
SER_5 -2.99406 0.13025 1.62551 -0.02321 0 0.05583 0.27696 -1.06348 -0 -0 -0.27614 -0.50758 0 0 0 0 0 0.0052 0.00099 0.07804 0 -0.57621 0.60013 -0.77834 0.14122 0.22075 -3.08415
GLN_6 -6.02927 0.45531 3.8308 -1.0517 0.27171 1.60471 1.43936 -2.06873 -0 -0 -1.14965 -0.65508 0 0 -0.89896 0 0 0.00455 0.10056 0 4.981 -0.08332 0 -0.18838 -0.02353 0.27238 0.81175
SER_7 -2.51939 0.17484 1.73872 -0.02426 0 0.02207 0.63119 -0.95458 -0.00085 -0.00878 -0.65125 -0.1462 0 0 -0.50145 0 0 -0.00952 7e-05 0.50467 0 0.20851 0.60007 -0.77834 -0.01989 0.34521 -1.38914
PHE_8 -5.63855 0.60474 4.53618 -0.65045 0.05228 0.38974 2.32896 -2.37269 -0 -0 -1.78195 0.16628 0 0 -0.90727 0 0 -0.00092 0.14419 0 1.93571 -0.18736 0 1.0402 -0.1076 0.37271 -0.07579
THR_9 -5.30397 0.4409 3.48906 -0.19494 0.09802 0.07238 2.1886 -2.41359 -0.00899 -0.13497 -1.45843 -0.66807 0 0 0 0 0 0.00609 0.14721 0.33147 0 0.25075 2.30798 -1.0874 -0.1713 0.46987 -1.63933
ALA_10 -3.99547 0.40514 3.07278 -0.02431 5e-05 0 1.73111 -1.96595 -0 -0 -1.65855 -0.39599 0 0 0 0 0 -0.01969 0 0 0 -0.38809 0 1.8394 -0.34722 0.46728 -1.27952
GLN_11 -6.34511 0.57053 6.40313 -0.25097 0.02583 0.18634 3.87633 -3.09633 -0.00564 -0.06786 -4.03141 -0.40675 0 0 -1.40872 0 0 0.00943 0.05633 0 2.96413 -0.0462 0 -0.18838 -0.3717 0.42956 -1.69744
ALA_12 -5.79082 0.36592 4.1521 -0.02199 0 0 3.12387 -2.81165 -0 -0 -2.78906 -0.39766 0 0 0 0 0 0.05267 0 0 0 -0.33833 0 1.8394 -0.37354 0.35484 -2.63425
ALA_13 -5.08806 0.71309 3.87403 -0.02158 0 0 2.2847 -2.6916 -0 -0 -1.84657 -0.33381 0 0 0 0 0 -0.02946 0 0 0 0.1668 0 1.8394 -0.21569 0.37201 -0.97672
SER_14 -2.76579 0.21839 3.61407 -0.03219 4e-05 0.02231 2.09436 -1.76184 -0 -0 -1.84317 -0.04355 0 0 0 0 0 -0.01248 0.00037 0.68199 0 0.22275 1.81154 -0.77834 -0.06231 0.32192 1.68807
GLY_15 -2.33102 0.2493 2.89988 -5e-05 0 0 0.89038 -1.50239 -0 -0 -0.76734 -0.41596 0 0 0 0 0 -0.1014 0 0 0 0.20125 0 0.83697 -0.14436 0.24372 0.05896
ALA_16 -2.1564 0.27997 2.735 -0.0282 0.02094 0 1.14264 -1.44558 -0 -0 -1.05287 -0.60343 0 0 0 0 0 -0.10938 0 0 0 0.26937 0 1.8394 0.12202 0.29558 1.30907
ASN_17 -4.13734 0.40423 3.19675 -0.1927 0.0086 0.27578 1.20574 -1.82154 -0.03152 -0.18526 -0.68802 -0.40031 0 0 0 0 0 -0.05197 0.01231 0 2.35561 0.25445 0 -0.93687 0.55432 0.25221 0.07446
TYR_18 -8.40276 1.39864 1.77184 -0.6619 0.05706 0.37667 1.59046 -1.96538 -0.02673 -0.12618 -0.22615 -0.10062 0 0 0 0 0 0.00676 0.00799 0 2.2035 -0.34665 0.00347 1.2797 0.62235 0.98342 -1.5545
PRO_19 -4.53954 0.73639 2.79166 -0.12529 0.00499 0.09111 1.29491 -1.30775 -0 -0 -0.34105 0.21753 0 0 0 0 0 -0.09262 0.0049 0.14223 0 -1.00505 0 -2.4119 -0.22301 1.13107 -3.63141
ILE_20 -4.00265 0.57494 0.67668 -0.62431 0.48761 0.21046 0.41106 -1.15267 -0 -0 0.08952 -0.22227 0 0 0 0 0 -0.15094 0.15674 1.78998 0 0.58689 0 0.73287 -0.30875 0.44932 -0.29553
VAL_21 -3.85913 0.61411 2.12686 -0.31522 0.211 0.06764 0.73349 -1.42727 -0 -0 -0.35366 -0.20849 0 0 -0.41763 0 0 0.06703 0.00849 0.09581 0 0.26062 0 1.9342 0.07531 0.41106 0.02422
ARG_22 -7.57531 0.53168 5.2998 -0.96923 0.27811 0.71641 2.45034 -2.59365 -0.02966 -0.26894 -2.88402 -0.04179 0 0 -1.00799 0 0 0.00733 0.03024 2.04874 0 0.00547 0 -1.2888 0.27155 0.55657 -4.46317
ALA_23 -5.0722 0.55321 3.87808 -0.02497 0.00033 0 2.83065 -2.55096 -0 -0 -2.9258 -0.30193 0 0 -0.9472 0 0 0.04191 0 0 0 0.18944 0 1.8394 0.37409 0.58824 -1.52771
GLY_24 -4.43544 0.95812 2.66531 -0.0012 0 0 1.478 -1.85933 -0.00428 -0.05902 -1.30216 -0.33445 0 0 -0.89896 0 0 -0.10499 0 0 0 -1.24902 0 0.83697 0.32454 0.4784 -3.5075
LEU_25 -4.62628 0.30872 3.09349 -0.47344 0.1978 0.09983 2.05901 -1.83194 -0.00791 -0.02374 -2.30274 0.02046 0 0 0 0 0 -0.0349 0.0592 0.78075 0 -0.09395 0 0.18072 0.2076 0.38892 -1.99841
LEU_26 -8.93929 1.31891 3.58674 -0.62805 0.21053 0.18497 2.76779 -2.78047 -0.0055 -0.01824 -2.71001 0.22507 0 0 0 0 0 -0.01536 0.23405 0.59118 0 -0.35686 0 0.18072 -0.02189 0.51616 -5.65954
HIS_D_27 -8.423 0.69305 5.92499 -0.50135 0.066 0.32945 2.9014 -3.44612 -0.03391 -0.19014 -2.73848 -0.49431 0 0 0 -0.43291 0 -0.05599 0.30942 0 2.59969 -0.01692 0 -0.45461 0.1188 0.60801 -3.23691
VAL_28 -7.05317 0.64721 3.35426 -0.26312 0.18242 0.05145 2.02105 -2.59929 -0.0055 -0.01824 -2.5698 -0.21009 0 0 0 0 0 -0.04207 0.13252 0.30296 0 -0.72992 0 1.9342 -0.08147 0.45526 -4.49131
TYR_29 -8.71073 0.99601 3.81114 -0.70056 0.18703 0.41584 3.14608 -2.70484 -0.01158 -0.03738 -3.05334 -0.08251 0 0 0 -0.43291 0 0.01116 0.49153 0 1.97953 -0.36367 0 1.2797 -0.32137 0.77711 -3.32375
ALA_30 -2.83183 0.31312 0.47287 -0.02098 0 0 0.37613 -0.8432 -0 -0 -0.65969 -0.40545 0 0 0 0 0 0.01408 0 0 0 -0.55461 0 1.8394 -0.16237 0.65169 -1.81082
ALA_31 -3.37242 0.46634 2.59588 -0.01841 0 0 1.93935 -1.65418 -0 -0 -1.26153 -0.29698 0 0 0 0 0 0.01054 0 0 0 -0.13905 0 1.8394 0.21432 0.30348 0.62673
SER_32 -1.25219 0.22516 1.4879 -0.03023 0.00039 0.04936 0.43352 -0.76217 -0 -0 0.34748 -1.03015 0 0 0 0 0 -0.04925 0.00538 0.14167 0 -0.3841 0.60185 -0.77834 0.09416 0.37472 -0.52482
SER_33 -3.63865 0.68448 4.08944 -0.03221 0.00036 0.055 2.07744 -1.97933 -0.02078 -0.2146 -1.1768 -1.09127 0 0 -1.13773 0 0 -0.00556 0.00013 0.20013 0 -0.349 0.63497 -0.77834 -0.47365 0.42492 -2.73106
ASN_34 -3.52606 0.40124 4.42788 -0.18559 0.02081 0.30396 1.97181 -2.11073 -0 -0 -2.05086 -0.9414 0 0 -0.74566 0 0 0.0727 0.00781 0 1.71493 -0.56475 0 -0.93687 -0.43892 0.44894 -2.13074
PHE_35 -11.2694 1.55463 4.73126 -0.59179 0.15808 0.05369 3.11466 -3.36177 -0.01285 -0.10454 -1.90286 -0.24846 0 0 -0.50194 0 0 -0.0429 0.51292 0 4.11418 -0.16942 0 1.0402 -0.23974 0.71923 -2.44686
ILE_36 -6.85648 0.66966 3.90261 -0.44623 0.29936 0.08806 2.74008 -2.38589 -0.01105 -0.04123 -2.68131 -0.01163 0 0 0 0 0 -0.03913 0.01864 0.34719 0 -0.71654 0 0.73287 -0.2962 0.76673 -3.92049
TYR_37 -11.7064 1.70301 3.81615 -0.70143 0.08777 0.08574 3.90963 -3.18264 -0.02424 -0.17263 -3.11017 -0.34982 0 0 0 0 0 -0.06189 0.01638 0 3.2839 0.00092 0.04714 1.2797 -0.20591 0.62512 -4.65959
GLN_38 -6.93829 0.63445 3.80134 -0.26963 0.02751 0.21568 2.64008 -2.37661 -0.01105 -0.04122 -2.94116 -0.65905 0 0 0 0 0 -0.02326 0.1687 0 3.39511 0.3376 0 -0.18838 0.06271 0.52443 -1.64102
THR_39 -6.75229 1.47044 3.69501 -0.17987 0.12032 0.14582 2.97369 -2.41269 -0.0393 -0.21358 -2.46378 -1.91625 0 0 0 0 0 -0.05248 0.04908 1.97775 0 -0.08539 2.4149 -1.0874 0.17389 0.69464 -1.4875
TYR_40 -12.0853 1.03305 4.82507 -0.67627 0.01318 0.15681 3.27267 -3.76551 -0 -0 -3.65957 -0.46547 0 0 -0.59036 0 0 -0.05961 0.00018 0 2.47853 -0.02512 0.00784 1.2797 0.14511 1.06701 -7.04811
GLN_41 -4.51264 0.49796 4.46525 -0.4032 0.05685 0.28264 3.0972 -2.23485 -0.01274 -0.04245 -3.52293 -0.38723 0 0 0 -1.04564 0 -0.0701 0.00309 0 3.26544 0.18138 0 -0.18838 0.30122 0.67024 0.40112
ALA_42 -5.98348 0.70385 3.55852 -0.03012 0.01102 0 3.00582 -2.70009 -0 -0 -3.27106 -0.48994 0 0 0 0 0 0.09977 0 0 0 -0.01034 0 1.8394 0.48452 0.33888 -2.44324
TYR_43 -5.1168 0.64577 3.4707 -0.83747 0.13602 0.32693 1.9075 -2.20163 -0 -0 -0.37844 -0.39818 0 0 0 0 0 -0.08776 0.2127 0 2.65312 0.23732 0.00066 1.2797 0.09456 0.68166 2.62637
ASP_44 -3.53868 0.45851 5.00042 -0.23147 0.03874 0.79943 2.20373 -2.34964 -0.00899 -0.13497 -2.27038 -1.90449 0 0 -0.9472 0 0 -0.04391 0.00241 0 2.40165 -0.3615 0 -2.3716 -0.55219 0.7201 -3.09002
GLY_45 -3.1522 0.42034 3.51623 -9e-05 0 0 1.66411 -1.75318 -0.03408 -0.13617 -1.01388 -0.32387 0 0 -0.41357 0 0 -0.10617 0 0 0 0.60132 0 0.83697 0.38032 0.28927 0.77535
GLU_46 -3.0503 0.22813 3.37 -0.23601 0.04323 0.39105 1.55353 -1.61463 -0.01905 -0.10496 -1.65878 -0.48312 0 0 0 0 0 0.26822 0.01361 0 2.68787 -0.01787 0 -2.7348 0.81766 0.15892 -0.38729
SER_47 -5.67622 0.47066 4.87214 -0.02829 0.00034 0.01944 2.76195 -2.55572 -0.06761 -0.47417 -2.36726 -0.42644 0 0 -0.41357 0 0 0.03103 0.03937 0.60573 0 -0.13232 1.86956 -0.77834 0.04689 0.33501 -1.86782
PHE_48 -9.89681 1.54227 3.64544 -0.855 0.08944 0.10349 2.50248 -2.66184 -0 -0 -2.5457 -0.47664 0 0 0 0 0 -0.07568 0.00581 0 2.71226 -0.09776 0 1.0402 0.0483 0.70532 -4.21442
TYR_49 -9.11279 0.82402 3.85612 -0.56671 0.05564 0.27701 2.60178 -2.42521 -0.02563 -0.25488 -3.27941 -0.20183 0 0 0 0 0 0.13884 0.04074 0 2.04271 -0.14749 0.00737 1.2797 -0.08899 0.65819 -4.32082
PHE_50 -11.1381 2.69289 2.35227 -1.10976 0.33518 0.7688 2.32346 -2.59675 -0 -0 -2.61861 -0.16971 0 0 0 0 0 0.01808 0.41718 0 1.46487 -0.38393 0 1.0402 -0.23454 1.09595 -5.74257
ARG_51 -6.83342 0.45134 4.96978 -0.64447 0.1299 0.38729 2.4871 -2.41741 -0 -0 -2.91118 0.1653 0 0 0 0 0 0.02714 0.22677 2.44286 0 -0.22158 0 -1.2888 -0.22528 1.32857 -1.92606
CYS_52 -6.62118 0.58092 2.84773 -0.04133 0.00041 0.01761 2.38108 -1.74234 -0.02259 -0.17657 -2.8428 -0.2725 0 0 0 0 0 -0.01403 0.01407 0.64 0 0.05762 0 3.6196 0.13555 0.76885 -0.66992
ARG_53 -9.05364 0.99118 7.45581 -0.73907 0.16092 0.47328 3.9118 -3.51822 -0.01633 -0.09713 -3.61209 0.35126 0 0 -0.74566 0 0 0.07893 0.29729 2.52583 0 0.07953 0 -1.2888 0.25015 0.77071 -1.72426
HIS_54 -6.55952 0.69682 6.34238 -0.50664 0.01668 0.28529 3.16654 -3.08528 -0.03089 -0.23135 -1.7318 -0.89505 0 0 0 0 0 0.01736 0.02622 0 1.87875 -0.50271 0 -0.45461 0.11239 0.57754 -0.87786
SER_55 -2.38781 0.33678 2.86177 -0.0295 0.02059 0.02971 0.90104 -1.35999 -0 -0 -0.06321 -0.09313 0 0 0 0 0 -0.0947 0.02242 0.06834 0 0.12969 0.60034 -0.77834 0.19959 0.39097 0.75458
ASN_56 -2.48532 0.27393 2.54863 -0.19502 0.03324 0.32448 0.32764 -1.29907 -0.00866 -0.07577 -0.14522 -0.93471 0 0 0 0 0 0.02254 0.04442 0 1.64128 -0.70453 0 -0.93687 -0.01077 0.4838 -1.09596
THR_57 -3.78059 0.38142 4.23363 -0.20194 0.11321 0.07297 2.60838 -2.15498 -0.02779 -0.15434 -2.81713 -1.03811 0 0 0 0 0 0.00838 0.00663 1.00329 0 -0.72489 2.29768 -1.0874 -0.13695 0.43947 -0.95909
TRP_58 -8.47099 0.71936 3.15303 -0.77198 0.03695 0.29 0.78509 -2.2192 -0 -0 -1.08628 -0.16924 0 0 0 0 0 0.20717 0.07714 0 1.46089 -0.15217 0 1.6906 0.04381 0.66241 -3.74341
PHE_59 -7.69002 0.99763 3.58713 -0.82873 0.13467 0.11237 2.3445 -2.2028 -0.01913 -0.07858 -2.03212 -0.56562 0 0 0 0 0 -0.03583 0.09181 0 2.65989 -0.12935 0 1.0402 0.30662 1.59961 -0.70776
PRO_60 -3.3519 0.58453 2.51417 -0.11535 0.00157 0.08491 1.0447 -1.12747 -0 -0 -0.15084 0.28189 0 0 0 0 0 0.01821 0.02008 0.08746 0 -1.10692 0 -2.4119 -0.00087 1.2919 -2.33584
TRP_61 -4.39473 0.35065 2.53056 -1.45097 0.08963 0.79692 0.82759 -1.40229 -0 -0 -1.13336 0.14155 0 0 -0.39288 0 0 -0.03358 0.63871 0 3.09878 0.10354 0 1.6906 -0.38687 0.40703 1.48088
ARG_62 -7.20582 0.71881 5.2626 -0.87457 0.20324 0.59991 2.41762 -2.69446 -0.0071 -0.05414 -2.44887 0.03255 0 0 -0.39288 0 0 0.00136 0.09088 2.00646 0 -0.17463 0 -1.2888 -0.24818 0.70184 -3.35417
ARG_63 -5.04928 0.45736 2.83355 -0.88983 0.14542 0.57968 0.57463 -1.42134 -0 -0 -0.76367 0.44031 0 0 0 0 0 0.09132 0.04024 2.97343 0 -0.16047 0 -1.2888 -0.19102 0.67774 -0.95072
MET_64 -8.72518 1.50523 3.17016 -0.29671 0.04763 0.08471 1.96315 -2.07765 -0 -0 -2.48987 -0.37988 0 0 0 0 0 0.11719 0.181 1.54167 0 -0.03752 0 0.60916 -0.05124 0.82836 -4.00979
TRP_65 -3.86336 0.10655 3.03107 -0.85873 0.03429 0.26609 1.40497 -1.62487 -0.00722 -0.0901 -1.81425 -0.12129 0 0 0 0 0 0.006 0.05307 0 1.39426 -0.28293 0 1.6906 -0.1429 0.7649 -0.05386
HIS_D_66 -4.50817 0.21904 4.25559 -0.45874 0.0149 0.3327 1.51228 -2.03438 -0.01905 -0.10496 -1.10104 -0.35579 0 0 0 -1.04564 0 -0.0389 0.10702 0 1.51196 -0.06736 0 -0.45461 -0.45647 0.36309 -2.32851
GLY_67 -1.15307 0.04611 1.64466 -5e-05 0 0 0.37346 -0.79106 -0.01177 -0.06458 0.06667 -0.38831 0 0 0 0 0 -0.17523 0 0 0 -1.46202 0 0.83697 -0.76314 0.32202 -1.51934
GLY_68 -1.97865 0.07137 2.86659 -0.0002 0 0 1.35104 -1.39309 -0 -0 -0.83781 -0.15167 0 0 -0.53325 0 0 -0.0763 0 0 0 -1.09138 0 0.83697 -0.3652 0.20361 -1.09796
ASP_69 -2.26368 0.23097 3.18206 -0.16238 0.07142 0.53646 0.67034 -1.43825 -0.01222 -0.09196 -1.72193 -3.41966 0 0 -0.37519 0 0 0.24913 0.12406 0 4.13372 0.06277 0 -2.3716 0.369 0.25645 -1.97051
PHE_70 -6.4358 0.98616 2.93883 -0.51031 0.02529 0.19535 0.54765 -1.86562 -0.01944 -0.18206 -1.39655 0.0807 0 0 -0.37519 0 0 0.24879 0.26732 0 2.40143 -0.16879 0 1.0402 0.03801 0.60044 -1.58359
ASN_71 -4.21005 0.83876 3.81051 -0.16106 0.00631 0.22949 0.98374 -2.02087 -0.02386 -0.19508 -1.10682 -0.6968 0 0 -0.53325 0 0 0.14564 0.15503 0 1.7153 -0.08657 0 -0.93687 2.03191 1.73284 1.67832
PRO_72 -3.46407 0.89774 0.70717 -0.17072 0.00013 0.11788 0.20855 -0.40471 -0 -0 -0.23338 0.1456 0 0 0 0 0 -0.01437 0.16501 0.78648 0 -1.02083 0 -2.4119 1.85545 1.6 -1.23598
SER_73 -3.47459 0.26012 3.60509 -0.03141 0.00023 0.0586 2.15851 -1.71491 -0.00601 -0.05765 -0.85966 -0.95742 0 0 -0.8688 0 0 -0.03564 0.04029 0.21483 0 -0.28742 0.60295 -0.77834 -0.21159 0.565 -1.77784
ASP_74 -3.74001 0.19817 2.78753 -0.21005 0.07521 0.69933 0.87522 -1.52833 -0.01393 -0.15298 -0.40515 -3.51606 0 0 0 0 0 0.10482 0.65388 0 3.43596 -0.42698 0 -2.3716 -0.18573 0.46505 -3.25565
TYR_75 -4.97824 0.66525 5.16109 -0.69899 0.09496 0.3767 2.34112 -2.49978 -0.01393 -0.15298 -2.39637 -0.24208 0 0 -0.8688 0 0 0.05205 0.14508 0 2.22457 -0.24747 0.04131 1.2797 -0.58685 0.69482 0.39116
LEU_76 -8.35956 0.63337 3.99527 -0.46888 0.12102 0.0944 3.03632 -2.76109 -0 -0 -2.16841 0.19607 0 0 0 0 0 -0.06407 0.06692 0.26987 0 -0.30119 0 0.18072 -0.44153 1.61819 -4.35259
LEU_77 -9.0161 1.69743 3.01733 -0.55526 0.34594 0.12952 1.24524 -2.57246 -0.00628 -0.06147 -1.26984 0.03522 0 0 -0.63579 0 0 -0.13952 0.04987 3.12628 0 -0.12355 0 0.18072 -0.24024 1.67342 -3.11954
LYS_78 -2.92631 0.17567 2.95593 -0.29808 0.04086 0.14808 1.10809 -1.3632 -0 -0 -0.38835 -0.20845 0 0 0 0 0 -0.00947 0.02893 1.86478 0 -0.24386 0 -1.5107 0.01469 0.66142 0.05001
SER_79 -3.31135 0.23896 2.8966 -0.02604 0.00201 0.02554 1.07797 -1.48053 -0 -0 -0.33811 -0.13186 0 0 0 0 0 -0.01388 0.01314 0.79942 0 -0.20571 0.60438 -0.77834 -0.20126 0.36561 -0.46346
GLY_80 -2.38787 0.07375 2.12273 -5e-05 0 0 0.93573 -1.22875 -0.0016 -0.00472 -0.78563 -0.39379 0 0 0 0 0 -0.1767 0 0 0 -1.26573 0 0.83697 -0.34796 0.33278 -2.29084
PHE_81 -5.2688 0.53032 2.52876 -0.53186 0.29456 0.24273 1.05454 -1.73771 -0.01623 -0.15624 -0.96438 0.01989 0 0 0 0 0 -0.03589 0.00051 0 3.57576 -0.2336 0 1.0402 -0.21645 0.35589 0.48198
TYR_82 -6.8966 0.64038 2.11481 -0.65549 0.08121 0.35813 1.43929 -1.79842 -0.02075 -0.12896 -0.43991 -0.11654 0 0 0 0 0 0.25475 0.01497 0 2.04825 -0.371 0.00016 1.2797 -0.20487 0.54107 -1.85978
TRP_83 -10.473 2.09564 1.87559 -1.16581 0.16746 0.54566 1.89349 -2.28671 -0.01841 -0.10714 -0.4098 -0.29286 0 0 0 0 0 0.13261 0.14469 0 1.80047 0.06271 0 1.6906 -0.00417 0.98312 -3.36581
ASN_84 -3.44608 0.52619 3.07591 -0.31346 0.0387 0.61327 0.97687 -1.67739 -0.01914 -0.12424 0.3355 -1.37323 0 0 0 0 0 0.03027 0.04484 0 2.97391 0.03867 0 -0.93687 -0.05032 0.85014 1.56354
ALA_85 -2.52888 0.46977 2.08133 -0.02766 0.00411 0 1.16324 -1.24522 -0 -0 -0.50557 -0.43041 0 0 0 0 0 -0.06192 0 0 0 0.03146 0 1.8394 -0.44291 0.23041 0.57715
LEU_86 -6.40369 1.02631 1.41802 -0.58416 0.16466 0.16281 1.12102 -1.33281 -0.01131 -0.053 -0.72783 0.2577 0 0 0 0 0 -0.03056 0.03386 0.55763 0 -0.31636 0 0.18072 -0.23064 1.09111 -3.67652
PRO:CtermProteinFull_87 -1.91868 0.53931 0.94998 -0.26113 0.04301 0.25551 0.28856 -0.32884 -0 -0 -0.35063 -1.1757 0 0 0 0 0 0 0.05894 0.17867 0 0 0 -2.4119 0.08744 1.42169 -2.62376
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 193 DOMAINID 290 MODEL 3 T0963
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 40.092 tmscore: 0.43781 4uxeA_202 prob: 95.8 ident: 3.28
ATOM      1  N   SER A   1       5.664   0.536  13.956  1.00  2.690          N  
ATOM      2  CA  SER A   1       4.705   0.096  12.958  1.00  2.050          C  
ATOM      3  C   SER A   1       5.095   0.602  11.574  1.00  1.870          C  
ATOM      4  O   SER A   1       5.982   1.447  11.441  1.00  2.450          O  
ATOM      5  CB  SER A   1       3.332   0.589  13.331  1.00  3.130          C  
ATOM      6  OG  SER A   1       3.286   1.979  13.269  1.00  3.130          O  
ATOM      7 1H   SER A   1       5.633  -0.076  14.756  1.00  3.230          H  
ATOM      8 2H   SER A   1       6.590   0.533  13.556  1.00  3.230          H  
ATOM      9 3H   SER A   1       5.418   1.476  14.236  1.00  3.230          H  
ATOM     10  HA  SER A   1       4.679  -0.984  12.946  1.00  2.460          H  
ATOM     11 1HB  SER A   1       2.592   0.159  12.654  1.00  3.750          H  
ATOM     12 2HB  SER A   1       3.087   0.256  14.339  1.00  3.750          H  
ATOM     13  HG  SER A   1       2.377   2.228  13.483  1.00  3.750          H  
ATOM     14  N   GLY A   2       4.419   0.106  10.543  1.00  1.480          N  
ATOM     15  CA  GLY A   2       4.688   0.563   9.172  1.00  1.580          C  
ATOM     16  C   GLY A   2       5.571  -0.413   8.411  1.00  1.080          C  
ATOM     17  O   GLY A   2       5.567  -1.606   8.700  1.00  0.810          O  
ATOM     18  H   GLY A   2       3.730  -0.632  10.725  1.00  1.780          H  
ATOM     19 1HA  GLY A   2       3.741   0.685   8.644  1.00  1.900          H  
ATOM     20 2HA  GLY A   2       5.164   1.543   9.199  1.00  1.900          H  
ATOM     21  N   TRP A   3       6.269   0.040   7.375  1.00  1.190          N  
ATOM     22  CA  TRP A   3       6.983  -0.941   6.559  1.00  0.830          C  
ATOM     23  C   TRP A   3       8.264  -0.442   5.923  1.00  0.950          C  
ATOM     24  O   TRP A   3       8.529   0.764   5.859  1.00  1.260          O  
ATOM     25  CB  TRP A   3       6.057  -1.500   5.479  1.00  1.310          C  
ATOM     26  CG  TRP A   3       5.568  -0.537   4.495  1.00  1.310          C  
ATOM     27  CD1 TRP A   3       4.463   0.241   4.604  1.00  1.310          C  
ATOM     28  CD2 TRP A   3       6.155  -0.229   3.208  1.00  1.310          C  
ATOM     29  NE1 TRP A   3       4.316   1.006   3.481  1.00  1.310          N  
ATOM     30  CE2 TRP A   3       5.346   0.730   2.616  1.00  1.310          C  
ATOM     31  CE3 TRP A   3       7.286  -0.691   2.520  1.00  1.310          C  
ATOM     32  CZ2 TRP A   3       5.622   1.247   1.364  1.00  1.310          C  
ATOM     33  CZ3 TRP A   3       7.565  -0.163   1.274  1.00  1.310          C  
ATOM     34  CH2 TRP A   3       6.756   0.776   0.710  1.00  1.310          C  
ATOM     35  H   TRP A   3       6.300   1.025   7.147  1.00  1.430          H  
ATOM     36  HA  TRP A   3       7.262  -1.769   7.208  1.00  1.000          H  
ATOM     37 1HB  TRP A   3       6.553  -2.292   4.933  1.00  1.570          H  
ATOM     38 2HB  TRP A   3       5.204  -1.930   5.967  1.00  1.570          H  
ATOM     39  HD1 TRP A   3       3.790   0.251   5.460  1.00  1.570          H  
ATOM     40  HE1 TRP A   3       3.572   1.670   3.313  1.00  1.570          H  
ATOM     41  HE3 TRP A   3       7.930  -1.440   2.957  1.00  1.570          H  
ATOM     42  HZ2 TRP A   3       4.988   2.001   0.896  1.00  1.570          H  
ATOM     43  HZ3 TRP A   3       8.445  -0.517   0.749  1.00  1.570          H  
ATOM     44  HH2 TRP A   3       7.005   1.166  -0.277  1.00  1.570          H  
ATOM     45  N   TRP A   4       9.066  -1.401   5.455  1.00  0.970          N  
ATOM     46  CA  TRP A   4      10.320  -1.097   4.777  1.00  1.320          C  
ATOM     47  C   TRP A   4      10.698  -2.149   3.728  1.00  1.500          C  
ATOM     48  O   TRP A   4      10.559  -3.360   3.948  1.00  1.510          O  
ATOM     49  CB  TRP A   4      11.448  -0.986   5.802  1.00  1.710          C  
ATOM     50  CG  TRP A   4      12.700  -0.451   5.228  1.00  1.710          C  
ATOM     51  CD1 TRP A   4      13.799  -1.138   4.832  1.00  1.710          C  
ATOM     52  CD2 TRP A   4      12.985   0.941   4.982  1.00  1.710          C  
ATOM     53  NE1 TRP A   4      14.742  -0.269   4.348  1.00  1.710          N  
ATOM     54  CE2 TRP A   4      14.262   1.003   4.434  1.00  1.710          C  
ATOM     55  CE3 TRP A   4      12.264   2.123   5.179  1.00  1.710          C  
ATOM     56  CZ2 TRP A   4      14.846   2.203   4.073  1.00  1.710          C  
ATOM     57  CZ3 TRP A   4      12.847   3.326   4.817  1.00  1.710          C  
ATOM     58  CH2 TRP A   4      14.106   3.366   4.278  1.00  1.710          C  
ATOM     59  H   TRP A   4       8.759  -2.370   5.592  1.00  1.160          H  
ATOM     60  HA  TRP A   4      10.211  -0.137   4.272  1.00  1.580          H  
ATOM     61 1HB  TRP A   4      11.138  -0.339   6.622  1.00  2.050          H  
ATOM     62 2HB  TRP A   4      11.657  -1.969   6.217  1.00  2.050          H  
ATOM     63  HD1 TRP A   4      13.912  -2.220   4.876  1.00  2.050          H  
ATOM     64  HE1 TRP A   4      15.645  -0.542   3.983  1.00  2.050          H  
ATOM     65  HE3 TRP A   4      11.260   2.098   5.607  1.00  2.050          H  
ATOM     66  HZ2 TRP A   4      15.846   2.253   3.642  1.00  2.050          H  
ATOM     67  HZ3 TRP A   4      12.278   4.241   4.974  1.00  2.050          H  
ATOM     68  HH2 TRP A   4      14.535   4.329   4.003  1.00  2.050          H  
ATOM     69  N   SER A   5      11.166  -1.686   2.568  1.00  1.840          N  
ATOM     70  CA  SER A   5      11.611  -2.579   1.495  1.00  2.180          C  
ATOM     71  C   SER A   5      13.041  -3.050   1.681  1.00  2.600          C  
ATOM     72  O   SER A   5      13.954  -2.234   1.824  1.00  2.850          O  
ATOM     73  CB  SER A   5      11.511  -1.888   0.154  1.00  2.920          C  
ATOM     74  OG  SER A   5      12.072  -2.686  -0.854  1.00  2.920          O  
ATOM     75  H   SER A   5      11.239  -0.686   2.421  1.00  2.210          H  
ATOM     76  HA  SER A   5      10.975  -3.460   1.497  1.00  2.620          H  
ATOM     77 1HB  SER A   5      10.481  -1.669  -0.078  1.00  3.500          H  
ATOM     78 2HB  SER A   5      12.039  -0.936   0.202  1.00  3.500          H  
ATOM     79  HG  SER A   5      11.838  -2.267  -1.684  1.00  3.500          H  
ATOM     80  N   GLN A   6      13.246  -4.371   1.683  1.00  2.840          N  
ATOM     81  CA  GLN A   6      14.594  -4.910   1.863  1.00  3.450          C  
ATOM     82  C   GLN A   6      14.846  -6.157   1.026  1.00  3.890          C  
ATOM     83  O   GLN A   6      14.155  -7.179   1.171  1.00  3.890          O  
ATOM     84  CB  GLN A   6      14.854  -5.245   3.334  1.00  4.590          C  
ATOM     85  CG  GLN A   6      16.238  -5.899   3.644  1.00  4.590          C  
ATOM     86  CD  GLN A   6      17.454  -4.992   3.532  1.00  4.590          C  
ATOM     87  OE1 GLN A   6      17.626  -3.994   4.258  1.00  4.590          O  
ATOM     88  NE2 GLN A   6      18.323  -5.336   2.599  1.00  4.590          N  
ATOM     89  H   GLN A   6      12.450  -5.000   1.519  1.00  3.410          H  
ATOM     90  HA  GLN A   6      15.307  -4.149   1.550  1.00  4.140          H  
ATOM     91 1HB  GLN A   6      14.762  -4.343   3.938  1.00  5.500          H  
ATOM     92 2HB  GLN A   6      14.093  -5.935   3.654  1.00  5.500          H  
ATOM     93 1HG  GLN A   6      16.223  -6.252   4.641  1.00  5.500          H  
ATOM     94 2HG  GLN A   6      16.393  -6.743   2.981  1.00  5.500          H  
ATOM     95 1HE2 GLN A   6      19.155  -4.799   2.454  1.00  5.500          H  
ATOM     96 2HE2 GLN A   6      18.152  -6.178   2.030  1.00  5.500          H  
ATOM     97  N   SER A   7      15.883  -6.066   0.181  1.00  3.890          N  
ATOM     98  CA  SER A   7      16.342  -7.146  -0.685  1.00  3.890          C  
ATOM     99  C   SER A   7      17.322  -8.071   0.026  1.00  3.890          C  
ATOM    100  O   SER A   7      17.871  -7.733   1.084  1.00  3.890          O  
ATOM    101  CB  SER A   7      16.964  -6.556  -1.934  1.00  5.450          C  
ATOM    102  OG  SER A   7      18.115  -5.816  -1.619  1.00  5.450          O  
ATOM    103  H   SER A   7      16.385  -5.190   0.129  1.00  4.670          H  
ATOM    104  HA  SER A   7      15.492  -7.741  -0.974  1.00  4.670          H  
ATOM    105 1HB  SER A   7      17.223  -7.362  -2.622  1.00  6.540          H  
ATOM    106 2HB  SER A   7      16.239  -5.918  -2.435  1.00  6.540          H  
ATOM    107  HG  SER A   7      18.483  -5.529  -2.460  1.00  6.540          H  
ATOM    108  N   PHE A   8      17.602  -9.234  -0.562  1.00  3.890          N  
ATOM    109  CA  PHE A   8      18.600 -10.093   0.066  1.00  3.890          C  
ATOM    110  C   PHE A   8      19.951  -9.419   0.111  1.00  3.890          C  
ATOM    111  O   PHE A   8      20.417  -8.888  -0.900  1.00  3.890          O  
ATOM    112  CB  PHE A   8      18.783 -11.432  -0.636  1.00  5.450          C  
ATOM    113  CG  PHE A   8      19.844 -12.226   0.046  1.00  5.450          C  
ATOM    114  CD1 PHE A   8      19.606 -12.813   1.274  1.00  5.450          C  
ATOM    115  CD2 PHE A   8      21.101 -12.361  -0.521  1.00  5.450          C  
ATOM    116  CE1 PHE A   8      20.600 -13.511   1.922  1.00  5.450          C  
ATOM    117  CE2 PHE A   8      22.090 -13.059   0.124  1.00  5.450          C  
ATOM    118  CZ  PHE A   8      21.838 -13.632   1.349  1.00  5.450          C  
ATOM    119  H   PHE A   8      17.128  -9.501  -1.431  1.00  4.670          H  
ATOM    120  HA  PHE A   8      18.282 -10.283   1.090  1.00  4.670          H  
ATOM    121 1HB  PHE A   8      17.877 -11.997  -0.621  1.00  6.540          H  
ATOM    122 2HB  PHE A   8      19.067 -11.275  -1.673  1.00  6.540          H  
ATOM    123  HD1 PHE A   8      18.624 -12.709   1.737  1.00  6.540          H  
ATOM    124  HD2 PHE A   8      21.301 -11.895  -1.490  1.00  6.540          H  
ATOM    125  HE1 PHE A   8      20.408 -13.963   2.893  1.00  6.540          H  
ATOM    126  HE2 PHE A   8      23.078 -13.155  -0.329  1.00  6.540          H  
ATOM    127  HZ  PHE A   8      22.625 -14.181   1.863  1.00  6.540          H  
ATOM    128  N   THR A   9      20.608  -9.492   1.263  1.00  3.890          N  
ATOM    129  CA  THR A   9      21.916  -8.897   1.415  1.00  3.890          C  
ATOM    130  C   THR A   9      22.743  -9.517   2.516  1.00  3.890          C  
ATOM    131  O   THR A   9      22.214 -10.059   3.489  1.00  3.890          O  
ATOM    132  CB  THR A   9      21.813  -7.396   1.697  1.00  5.450          C  
ATOM    133  OG1 THR A   9      23.139  -6.849   1.744  1.00  5.450          O  
ATOM    134  CG2 THR A   9      21.098  -7.146   3.047  1.00  5.450          C  
ATOM    135  H   THR A   9      20.175  -9.933   2.062  1.00  4.670          H  
ATOM    136  HA  THR A   9      22.456  -9.035   0.478  1.00  4.670          H  
ATOM    137  HB  THR A   9      21.253  -6.915   0.892  1.00  6.540          H  
ATOM    138  HG1 THR A   9      23.077  -5.883   1.661  1.00  6.540          H  
ATOM    139 1HG2 THR A   9      21.037  -6.077   3.231  1.00  6.540          H  
ATOM    140 2HG2 THR A   9      20.093  -7.564   3.004  1.00  6.540          H  
ATOM    141 3HG2 THR A   9      21.639  -7.609   3.864  1.00  6.540          H  
ATOM    142  N   ALA A  10      24.064  -9.388   2.373  1.00  3.890          N  
ATOM    143  CA  ALA A  10      25.016  -9.816   3.393  1.00  3.890          C  
ATOM    144  C   ALA A  10      25.131  -8.757   4.489  1.00  3.890          C  
ATOM    145  O   ALA A  10      25.768  -8.956   5.527  1.00  3.890          O  
ATOM    146  CB  ALA A  10      26.378 -10.079   2.778  1.00  5.450          C  
ATOM    147  H   ALA A  10      24.404  -8.945   1.528  1.00  4.670          H  
ATOM    148  HA  ALA A  10      24.644 -10.735   3.845  1.00  4.670          H  
ATOM    149 1HB  ALA A  10      27.068 -10.413   3.552  1.00  6.540          H  
ATOM    150 2HB  ALA A  10      26.289 -10.850   2.013  1.00  6.540          H  
ATOM    151 3HB  ALA A  10      26.755  -9.163   2.327  1.00  6.540          H  
ATOM    152  N   GLN A  11      24.482  -7.617   4.272  1.00  3.890          N  
ATOM    153  CA  GLN A  11      24.508  -6.539   5.238  1.00  3.890          C  
ATOM    154  C   GLN A  11      23.492  -6.826   6.327  1.00  3.890          C  
ATOM    155  O   GLN A  11      22.432  -6.188   6.411  1.00  3.890          O  
ATOM    156  CB  GLN A  11      24.226  -5.190   4.578  1.00  5.450          C  
ATOM    157  CG  GLN A  11      25.256  -4.796   3.550  1.00  5.450          C  
ATOM    158  CD  GLN A  11      26.604  -4.623   4.187  1.00  5.450          C  
ATOM    159  OE1 GLN A  11      26.762  -3.822   5.111  1.00  5.450          O  
ATOM    160  NE2 GLN A  11      27.586  -5.370   3.708  1.00  5.450          N  
ATOM    161  H   GLN A  11      23.965  -7.506   3.403  1.00  4.670          H  
ATOM    162  HA  GLN A  11      25.491  -6.500   5.701  1.00  4.670          H  
ATOM    163 1HB  GLN A  11      23.255  -5.217   4.094  1.00  6.540          H  
ATOM    164 2HB  GLN A  11      24.191  -4.410   5.339  1.00  6.540          H  
ATOM    165 1HG  GLN A  11      25.333  -5.580   2.798  1.00  6.540          H  
ATOM    166 2HG  GLN A  11      24.964  -3.855   3.087  1.00  6.540          H  
ATOM    167 1HE2 GLN A  11      28.507  -5.298   4.098  1.00  6.540          H  
ATOM    168 2HE2 GLN A  11      27.417  -6.001   2.950  1.00  6.540          H  
ATOM    169  N   ALA A  12      23.906  -7.761   7.198  1.00  3.890          N  
ATOM    170  CA  ALA A  12      23.135  -8.356   8.292  1.00  3.890          C  
ATOM    171  C   ALA A  12      22.657  -7.316   9.278  1.00  3.890          C  
ATOM    172  O   ALA A  12      21.684  -7.544   9.992  1.00  3.890          O  
ATOM    173  CB  ALA A  12      23.959  -9.395   9.019  1.00  5.450          C  
ATOM    174  H   ALA A  12      24.817  -8.168   6.966  1.00  4.670          H  
ATOM    175  HA  ALA A  12      22.267  -8.846   7.861  1.00  4.670          H  
ATOM    176 1HB  ALA A  12      23.358  -9.852   9.805  1.00  6.540          H  
ATOM    177 2HB  ALA A  12      24.274 -10.161   8.309  1.00  6.540          H  
ATOM    178 3HB  ALA A  12      24.834  -8.924   9.459  1.00  6.540          H  
ATOM    179  N   ALA A  13      23.271  -6.137   9.271  1.00  3.890          N  
ATOM    180  CA  ALA A  13      22.852  -5.072  10.161  1.00  3.890          C  
ATOM    181  C   ALA A  13      21.353  -4.838   9.981  1.00  3.890          C  
ATOM    182  O   ALA A  13      20.658  -4.518  10.950  1.00  3.890          O  
ATOM    183  CB  ALA A  13      23.623  -3.803   9.861  1.00  5.450          C  
ATOM    184  H   ALA A  13      24.058  -6.004   8.650  1.00  4.670          H  
ATOM    185  HA  ALA A  13      23.036  -5.384  11.189  1.00  4.670          H  
ATOM    186 1HB  ALA A  13      23.297  -3.016  10.539  1.00  6.540          H  
ATOM    187 2HB  ALA A  13      24.687  -3.983   9.996  1.00  6.540          H  
ATOM    188 3HB  ALA A  13      23.432  -3.500   8.831  1.00  6.540          H  
ATOM    189  N   SER A  14      20.845  -4.973   8.745  1.00  3.890          N  
ATOM    190  CA  SER A  14      19.416  -4.860   8.539  1.00  3.890          C  
ATOM    191  C   SER A  14      18.910  -6.256   8.227  1.00  3.890          C  
ATOM    192  O   SER A  14      17.903  -6.696   8.786  1.00  3.890          O  
ATOM    193  CB  SER A  14      19.062  -3.978   7.360  1.00  5.450          C  
ATOM    194  OG  SER A  14      19.508  -4.550   6.157  1.00  5.450          O  
ATOM    195  H   SER A  14      21.443  -5.205   7.951  1.00  4.670          H  
ATOM    196  HA  SER A  14      18.933  -4.496   9.447  1.00  4.670          H  
ATOM    197 1HB  SER A  14      17.983  -3.848   7.318  1.00  6.540          H  
ATOM    198 2HB  SER A  14      19.507  -2.996   7.486  1.00  6.540          H  
ATOM    199  HG  SER A  14      18.984  -4.116   5.443  1.00  6.540          H  
ATOM    200  N   GLY A  15      19.708  -6.996   7.440  1.00  3.890          N  
ATOM    201  CA  GLY A  15      19.389  -8.317   6.908  1.00  3.890          C  
ATOM    202  C   GLY A  15      18.992  -9.360   7.943  1.00  3.890          C  
ATOM    203  O   GLY A  15      18.181 -10.241   7.649  1.00  3.890          O  
ATOM    204  H   GLY A  15      20.554  -6.549   7.079  1.00  4.670          H  
ATOM    205 1HA  GLY A  15      18.586  -8.211   6.178  1.00  4.670          H  
ATOM    206 2HA  GLY A  15      20.254  -8.678   6.350  1.00  4.670          H  
ATOM    207  N   ALA A  16      19.521  -9.263   9.162  1.00  3.890          N  
ATOM    208  CA  ALA A  16      19.229 -10.187  10.242  1.00  3.890          C  
ATOM    209  C   ALA A  16      17.746 -10.226  10.588  1.00  3.890          C  
ATOM    210  O   ALA A  16      17.272 -11.185  11.197  1.00  3.890          O  
ATOM    211  CB  ALA A  16      20.021  -9.793  11.473  1.00  5.450          C  
ATOM    212  H   ALA A  16      20.210  -8.534   9.370  1.00  4.670          H  
ATOM    213  HA  ALA A  16      19.528 -11.186   9.919  1.00  4.670          H  
ATOM    214 1HB  ALA A  16      19.828 -10.498  12.277  1.00  6.540          H  
ATOM    215 2HB  ALA A  16      21.081  -9.789  11.235  1.00  6.540          H  
ATOM    216 3HB  ALA A  16      19.718  -8.789  11.783  1.00  6.540          H  
ATOM    217  N   ASN A  17      17.018  -9.163  10.249  1.00  3.890          N  
ATOM    218  CA  ASN A  17      15.609  -9.043  10.573  1.00  3.890          C  
ATOM    219  C   ASN A  17      14.663  -9.325   9.415  1.00  3.890          C  
ATOM    220  O   ASN A  17      13.497  -8.936   9.469  1.00  3.890          O  
ATOM    221  CB  ASN A  17      15.354  -7.667  11.131  1.00  5.450          C  
ATOM    222  CG  ASN A  17      16.000  -7.505  12.458  1.00  5.450          C  
ATOM    223  OD1 ASN A  17      15.535  -8.099  13.449  1.00  5.450          O  
ATOM    224  ND2 ASN A  17      17.057  -6.731  12.514  1.00  5.450          N  
ATOM    225  H   ASN A  17      17.468  -8.400   9.731  1.00  4.670          H  
ATOM    226  HA  ASN A  17      15.381  -9.772  11.345  1.00  4.670          H  
ATOM    227 1HB  ASN A  17      15.754  -6.915  10.442  1.00  6.540          H  
ATOM    228 2HB  ASN A  17      14.283  -7.493  11.227  1.00  6.540          H  
ATOM    229 1HD2 ASN A  17      17.535  -6.590  13.383  1.00  6.540          H  
ATOM    230 2HD2 ASN A  17      17.396  -6.278  11.682  1.00  6.540          H  
ATOM    231  N   TYR A  18      15.153  -9.962   8.358  1.00  3.890          N  
ATOM    232  CA  TYR A  18      14.293 -10.282   7.233  1.00  3.630          C  
ATOM    233  C   TYR A  18      14.453 -11.776   6.862  1.00  3.320          C  
ATOM    234  O   TYR A  18      15.493 -12.360   7.157  1.00  3.430          O  
ATOM    235  CB  TYR A  18      14.653  -9.367   6.059  1.00  5.190          C  
ATOM    236  CG  TYR A  18      14.455  -7.879   6.380  1.00  5.190          C  
ATOM    237  CD1 TYR A  18      15.444  -7.185   7.029  1.00  5.190          C  
ATOM    238  CD2 TYR A  18      13.310  -7.225   6.024  1.00  5.190          C  
ATOM    239  CE1 TYR A  18      15.285  -5.848   7.333  1.00  5.190          C  
ATOM    240  CE2 TYR A  18      13.151  -5.876   6.317  1.00  5.190          C  
ATOM    241  CZ  TYR A  18      14.130  -5.200   6.973  1.00  5.190          C  
ATOM    242  OH  TYR A  18      13.962  -3.869   7.277  1.00  5.190          O  
ATOM    243  H   TYR A  18      16.144 -10.228   8.326  1.00  4.670          H  
ATOM    244  HA  TYR A  18      13.281 -10.063   7.533  1.00  4.360          H  
ATOM    245 1HB  TYR A  18      15.701  -9.522   5.789  1.00  6.220          H  
ATOM    246 2HB  TYR A  18      14.048  -9.618   5.187  1.00  6.220          H  
ATOM    247  HD1 TYR A  18      16.352  -7.701   7.305  1.00  6.220          H  
ATOM    248  HD2 TYR A  18      12.533  -7.758   5.516  1.00  6.220          H  
ATOM    249  HE1 TYR A  18      16.068  -5.309   7.856  1.00  6.220          H  
ATOM    250  HE2 TYR A  18      12.249  -5.354   6.030  1.00  6.220          H  
ATOM    251  HH  TYR A  18      13.081  -3.595   7.017  1.00  6.220          H  
ATOM    252  N   PRO A  19      13.431 -12.434   6.279  1.00  3.360          N  
ATOM    253  CA  PRO A  19      13.488 -13.775   5.714  1.00  3.320          C  
ATOM    254  C   PRO A  19      14.446 -13.756   4.536  1.00  2.950          C  
ATOM    255  O   PRO A  19      14.609 -12.703   3.920  1.00  3.130          O  
ATOM    256  CB  PRO A  19      12.065 -14.011   5.230  1.00  4.980          C  
ATOM    257  CG  PRO A  19      11.234 -13.061   5.985  1.00  4.980          C  
ATOM    258  CD  PRO A  19      12.097 -11.841   6.195  1.00  4.980          C  
ATOM    259  HA  PRO A  19      13.796 -14.496   6.480  1.00  3.980          H  
ATOM    260 1HB  PRO A  19      11.998 -13.857   4.160  1.00  5.980          H  
ATOM    261 2HB  PRO A  19      11.802 -15.052   5.418  1.00  5.980          H  
ATOM    262 1HG  PRO A  19      10.348 -12.846   5.410  1.00  5.980          H  
ATOM    263 2HG  PRO A  19      10.904 -13.522   6.909  1.00  5.980          H  
ATOM    264 1HD  PRO A  19      12.044 -11.156   5.343  1.00  5.980          H  
ATOM    265 2HD  PRO A  19      11.763 -11.394   7.119  1.00  5.980          H  
ATOM    266  N   ILE A  20      15.052 -14.890   4.184  1.00  3.020          N  
ATOM    267  CA  ILE A  20      15.890 -14.849   2.993  1.00  3.110          C  
ATOM    268  C   ILE A  20      15.044 -15.019   1.750  1.00  2.990          C  
ATOM    269  O   ILE A  20      14.511 -16.091   1.468  1.00  3.510          O  
ATOM    270  CB  ILE A  20      16.984 -15.935   3.041  1.00  4.320          C  
ATOM    271  CG1 ILE A  20      17.905 -15.643   4.251  1.00  4.320          C  
ATOM    272  CG2 ILE A  20      17.743 -16.023   1.692  1.00  4.320          C  
ATOM    273  CD1 ILE A  20      18.906 -16.724   4.572  1.00  4.320          C  
ATOM    274  H   ILE A  20      14.917 -15.743   4.705  1.00  3.620          H  
ATOM    275  HA  ILE A  20      16.378 -13.879   2.941  1.00  3.730          H  
ATOM    276  HB  ILE A  20      16.517 -16.900   3.231  1.00  5.180          H  
ATOM    277 1HG1 ILE A  20      18.439 -14.719   4.060  1.00  5.180          H  
ATOM    278 2HG1 ILE A  20      17.281 -15.499   5.129  1.00  5.180          H  
ATOM    279 1HG2 ILE A  20      18.495 -16.801   1.735  1.00  5.180          H  
ATOM    280 2HG2 ILE A  20      17.051 -16.261   0.885  1.00  5.180          H  
ATOM    281 3HG2 ILE A  20      18.210 -15.095   1.479  1.00  5.180          H  
ATOM    282 1HD1 ILE A  20      19.488 -16.420   5.442  1.00  5.180          H  
ATOM    283 2HD1 ILE A  20      18.379 -17.653   4.798  1.00  5.180          H  
ATOM    284 3HD1 ILE A  20      19.577 -16.885   3.736  1.00  5.180          H  
ATOM    285  N   VAL A  21      14.937 -13.915   1.024  1.00  2.850          N  
ATOM    286  CA  VAL A  21      14.138 -13.758  -0.173  1.00  2.900          C  
ATOM    287  C   VAL A  21      14.906 -12.839  -1.096  1.00  2.680          C  
ATOM    288  O   VAL A  21      15.517 -11.896  -0.622  1.00  3.120          O  
ATOM    289  CB  VAL A  21      12.770 -13.134   0.165  1.00  4.040          C  
ATOM    290  CG1 VAL A  21      11.924 -12.957  -1.095  1.00  4.040          C  
ATOM    291  CG2 VAL A  21      12.045 -14.009   1.171  1.00  4.040          C  
ATOM    292  H   VAL A  21      15.439 -13.098   1.358  1.00  3.420          H  
ATOM    293  HA  VAL A  21      14.002 -14.728  -0.650  1.00  3.480          H  
ATOM    294  HB  VAL A  21      12.935 -12.143   0.588  1.00  4.850          H  
ATOM    295 1HG1 VAL A  21      11.011 -12.498  -0.829  1.00  4.850          H  
ATOM    296 2HG1 VAL A  21      12.395 -12.340  -1.788  1.00  4.850          H  
ATOM    297 3HG1 VAL A  21      11.730 -13.925  -1.551  1.00  4.850          H  
ATOM    298 1HG2 VAL A  21      11.105 -13.580   1.427  1.00  4.850          H  
ATOM    299 2HG2 VAL A  21      11.890 -14.998   0.741  1.00  4.850          H  
ATOM    300 3HG2 VAL A  21      12.619 -14.091   2.060  1.00  4.850          H  
ATOM    301  N   ARG A  22      14.828 -13.045  -2.399  1.00  2.670          N  
ATOM    302  CA  ARG A  22      15.515 -12.140  -3.318  1.00  2.950          C  
ATOM    303  C   ARG A  22      15.096 -10.672  -3.099  1.00  2.550          C  
ATOM    304  O   ARG A  22      15.943  -9.770  -3.106  1.00  3.100          O  
ATOM    305  CB  ARG A  22      15.180 -12.578  -4.725  1.00  4.020          C  
ATOM    306  CG  ARG A  22      15.861 -13.871  -5.157  1.00  4.020          C  
ATOM    307  CD  ARG A  22      15.649 -14.122  -6.589  1.00  4.020          C  
ATOM    308  NE  ARG A  22      14.231 -14.418  -6.831  1.00  4.020          N  
ATOM    309  CZ  ARG A  22      13.661 -15.655  -6.768  1.00  4.020          C  
ATOM    310  NH1 ARG A  22      14.398 -16.726  -6.500  1.00  4.020          N  
ATOM    311  NH2 ARG A  22      12.359 -15.808  -6.972  1.00  4.020          N  
ATOM    312  H   ARG A  22      14.301 -13.833  -2.751  1.00  3.200          H  
ATOM    313  HA  ARG A  22      16.590 -12.230  -3.157  1.00  3.540          H  
ATOM    314 1HB  ARG A  22      14.108 -12.729  -4.809  1.00  4.820          H  
ATOM    315 2HB  ARG A  22      15.451 -11.794  -5.431  1.00  4.820          H  
ATOM    316 1HG  ARG A  22      16.932 -13.793  -4.978  1.00  4.820          H  
ATOM    317 2HG  ARG A  22      15.458 -14.706  -4.591  1.00  4.820          H  
ATOM    318 1HD  ARG A  22      15.906 -13.227  -7.158  1.00  4.820          H  
ATOM    319 2HD  ARG A  22      16.255 -14.955  -6.934  1.00  4.820          H  
ATOM    320  HE  ARG A  22      13.622 -13.603  -7.039  1.00  4.820          H  
ATOM    321 1HH1 ARG A  22      15.388 -16.637  -6.342  1.00  4.820          H  
ATOM    322 2HH1 ARG A  22      13.966 -17.640  -6.458  1.00  4.820          H  
ATOM    323 1HH2 ARG A  22      11.746 -14.996  -7.161  1.00  4.820          H  
ATOM    324 2HH2 ARG A  22      11.946 -16.721  -6.926  1.00  4.820          H  
ATOM    325  N   ALA A  23      13.794 -10.443  -2.908  1.00  1.940          N  
ATOM    326  CA  ALA A  23      13.232  -9.123  -2.618  1.00  1.700          C  
ATOM    327  C   ALA A  23      11.788  -9.221  -2.111  1.00  1.330          C  
ATOM    328  O   ALA A  23      11.007 -10.064  -2.581  1.00  1.840          O  
ATOM    329  CB  ALA A  23      13.303  -8.231  -3.847  1.00  2.480          C  
ATOM    330  H   ALA A  23      13.182 -11.239  -2.922  1.00  2.330          H  
ATOM    331  HA  ALA A  23      13.811  -8.686  -1.820  1.00  2.040          H  
ATOM    332 1HB  ALA A  23      12.910  -7.243  -3.595  1.00  2.970          H  
ATOM    333 2HB  ALA A  23      14.339  -8.133  -4.170  1.00  2.970          H  
ATOM    334 3HB  ALA A  23      12.720  -8.658  -4.651  1.00  2.970          H  
ATOM    335  N   GLY A  24      11.412  -8.285  -1.230  1.00  1.050          N  
ATOM    336  CA  GLY A  24      10.054  -8.197  -0.689  1.00  1.060          C  
ATOM    337  C   GLY A  24       9.929  -7.113   0.392  1.00  0.820          C  
ATOM    338  O   GLY A  24      10.890  -6.387   0.692  1.00  0.910          O  
ATOM    339  H   GLY A  24      12.103  -7.626  -0.892  1.00  1.260          H  
ATOM    340 1HA  GLY A  24       9.351  -7.991  -1.494  1.00  1.270          H  
ATOM    341 2HA  GLY A  24       9.784  -9.160  -0.266  1.00  1.270          H  
ATOM    342  N   LEU A  25       8.723  -6.982   0.949  1.00  0.700          N  
ATOM    343  CA  LEU A  25       8.485  -5.942   1.965  1.00  0.610          C  
ATOM    344  C   LEU A  25       8.200  -6.475   3.361  1.00  0.570          C  
ATOM    345  O   LEU A  25       7.422  -7.418   3.526  1.00  0.700          O  
ATOM    346  CB  LEU A  25       7.272  -5.084   1.596  1.00  0.890          C  
ATOM    347  CG  LEU A  25       7.239  -4.403   0.220  1.00  0.890          C  
ATOM    348  CD1 LEU A  25       5.938  -3.608   0.120  1.00  0.890          C  
ATOM    349  CD2 LEU A  25       8.433  -3.540   0.034  1.00  0.890          C  
ATOM    350  H   LEU A  25       7.998  -7.648   0.660  1.00  0.840          H  
ATOM    351  HA  LEU A  25       9.372  -5.317   2.039  1.00  0.730          H  
ATOM    352 1HB  LEU A  25       6.391  -5.721   1.656  1.00  1.070          H  
ATOM    353 2HB  LEU A  25       7.170  -4.302   2.357  1.00  1.070          H  
ATOM    354  HG  LEU A  25       7.219  -5.159  -0.565  1.00  1.070          H  
ATOM    355 1HD1 LEU A  25       5.876  -3.131  -0.856  1.00  1.070          H  
ATOM    356 2HD1 LEU A  25       5.088  -4.284   0.250  1.00  1.070          H  
ATOM    357 3HD1 LEU A  25       5.911  -2.845   0.898  1.00  1.070          H  
ATOM    358 1HD2 LEU A  25       8.386  -3.054  -0.939  1.00  1.070          H  
ATOM    359 2HD2 LEU A  25       8.456  -2.802   0.812  1.00  1.070          H  
ATOM    360 3HD2 LEU A  25       9.329  -4.147   0.080  1.00  1.070          H  
ATOM    361  N   LEU A  26       8.766  -5.819   4.388  1.00  0.530          N  
ATOM    362  CA  LEU A  26       8.451  -6.201   5.774  1.00  0.570          C  
ATOM    363  C   LEU A  26       7.481  -5.185   6.347  1.00  0.550          C  
ATOM    364  O   LEU A  26       7.693  -3.975   6.221  1.00  0.600          O  
ATOM    365  CB  LEU A  26       9.707  -6.286   6.664  1.00  0.780          C  
ATOM    366  CG  LEU A  26       9.523  -6.893   8.132  1.00  0.780          C  
ATOM    367  CD1 LEU A  26      10.825  -7.616   8.549  1.00  0.780          C  
ATOM    368  CD2 LEU A  26       9.228  -5.796   9.157  1.00  0.780          C  
ATOM    369  H   LEU A  26       9.419  -5.048   4.197  1.00  0.640          H  
ATOM    370  HA  LEU A  26       7.969  -7.173   5.774  1.00  0.680          H  
ATOM    371 1HB  LEU A  26      10.449  -6.855   6.162  1.00  0.940          H  
ATOM    372 2HB  LEU A  26      10.084  -5.275   6.783  1.00  0.940          H  
ATOM    373  HG  LEU A  26       8.705  -7.620   8.125  1.00  0.940          H  
ATOM    374 1HD1 LEU A  26      10.712  -8.043   9.545  1.00  0.940          H  
ATOM    375 2HD1 LEU A  26      11.052  -8.417   7.844  1.00  0.940          H  
ATOM    376 3HD1 LEU A  26      11.655  -6.914   8.568  1.00  0.940          H  
ATOM    377 1HD2 LEU A  26       9.118  -6.250  10.135  1.00  0.940          H  
ATOM    378 2HD2 LEU A  26      10.050  -5.083   9.178  1.00  0.940          H  
ATOM    379 3HD2 LEU A  26       8.321  -5.277   8.914  1.00  0.940          H  
ATOM    380  N   HIS A  27       6.433  -5.677   7.002  1.00  0.610          N  
ATOM    381  CA  HIS A  27       5.397  -4.831   7.595  1.00  0.670          C  
ATOM    382  C   HIS A  27       5.242  -5.094   9.094  1.00  0.660          C  
ATOM    383  O   HIS A  27       5.273  -6.238   9.553  1.00  0.720          O  
ATOM    384  CB  HIS A  27       4.064  -5.117   6.911  1.00  0.910          C  
ATOM    385  CG  HIS A  27       4.058  -4.873   5.445  1.00  0.910          C  
ATOM    386  ND1 HIS A  27       3.603  -3.706   4.884  1.00  0.910          N  
ATOM    387  CD2 HIS A  27       4.471  -5.649   4.418  1.00  0.910          C  
ATOM    388  CE1 HIS A  27       3.736  -3.773   3.574  1.00  0.910          C  
ATOM    389  NE2 HIS A  27       4.252  -4.943   3.270  1.00  0.910          N  
ATOM    390  H   HIS A  27       6.353  -6.692   7.062  1.00  0.730          H  
ATOM    391  HA  HIS A  27       5.651  -3.786   7.460  1.00  0.800          H  
ATOM    392 1HB  HIS A  27       3.794  -6.145   7.079  1.00  1.100          H  
ATOM    393 2HB  HIS A  27       3.293  -4.495   7.361  1.00  1.100          H  
ATOM    394  HD1 HIS A  27       3.000  -3.047   5.336  1.00  1.100          H  
ATOM    395  HD2 HIS A  27       4.908  -6.650   4.371  1.00  1.100          H  
ATOM    396  HE1 HIS A  27       3.435  -2.935   2.943  1.00  1.100          H  
ATOM    397  N   VAL A  28       5.051  -4.024   9.870  1.00  0.630          N  
ATOM    398  CA  VAL A  28       4.923  -4.150  11.311  1.00  0.630          C  
ATOM    399  C   VAL A  28       3.559  -3.701  11.838  1.00  0.610          C  
ATOM    400  O   VAL A  28       3.060  -2.595  11.550  1.00  0.690          O  
ATOM    401  CB  VAL A  28       6.044  -3.359  12.013  1.00  0.880          C  
ATOM    402  CG1 VAL A  28       5.902  -3.490  13.555  1.00  0.880          C  
ATOM    403  CG2 VAL A  28       7.381  -3.858  11.544  1.00  0.880          C  
ATOM    404  H   VAL A  28       5.037  -3.101   9.449  1.00  0.760          H  
ATOM    405  HA  VAL A  28       5.051  -5.197  11.568  1.00  0.760          H  
ATOM    406  HB  VAL A  28       5.964  -2.323  11.745  1.00  1.060          H  
ATOM    407 1HG1 VAL A  28       6.693  -2.926  14.038  1.00  1.060          H  
ATOM    408 2HG1 VAL A  28       4.941  -3.113  13.900  1.00  1.060          H  
ATOM    409 3HG1 VAL A  28       5.987  -4.545  13.829  1.00  1.060          H  
ATOM    410 1HG2 VAL A  28       8.175  -3.294  12.025  1.00  1.060          H  
ATOM    411 2HG2 VAL A  28       7.475  -4.902  11.789  1.00  1.060          H  
ATOM    412 3HG2 VAL A  28       7.454  -3.729  10.470  1.00  1.060          H  
ATOM    413  N   TYR A  29       2.982  -4.593  12.641  1.00  0.580          N  
ATOM    414  CA  TYR A  29       1.680  -4.434  13.269  1.00  0.600          C  
ATOM    415  C   TYR A  29       1.810  -4.785  14.760  1.00  0.570          C  
ATOM    416  O   TYR A  29       2.759  -5.468  15.150  1.00  0.610          O  
ATOM    417  CB  TYR A  29       0.691  -5.396  12.621  1.00  0.830          C  
ATOM    418  CG  TYR A  29       0.633  -5.339  11.150  1.00  0.830          C  
ATOM    419  CD1 TYR A  29       1.430  -6.214  10.425  1.00  0.830          C  
ATOM    420  CD2 TYR A  29      -0.183  -4.444  10.504  1.00  0.830          C  
ATOM    421  CE1 TYR A  29       1.396  -6.197   9.061  1.00  0.830          C  
ATOM    422  CE2 TYR A  29      -0.212  -4.424   9.126  1.00  0.830          C  
ATOM    423  CZ  TYR A  29       0.570  -5.298   8.407  1.00  0.830          C  
ATOM    424  OH  TYR A  29       0.526  -5.276   7.031  1.00  0.830          O  
ATOM    425  H   TYR A  29       3.499  -5.466  12.787  1.00  0.700          H  
ATOM    426  HA  TYR A  29       1.350  -3.400  13.176  1.00  0.720          H  
ATOM    427 1HB  TYR A  29       0.930  -6.400  12.900  1.00  1.000          H  
ATOM    428 2HB  TYR A  29      -0.292  -5.177  12.972  1.00  1.000          H  
ATOM    429  HD1 TYR A  29       2.079  -6.919  10.947  1.00  1.000          H  
ATOM    430  HD2 TYR A  29      -0.804  -3.759  11.074  1.00  1.000          H  
ATOM    431  HE1 TYR A  29       2.018  -6.886   8.499  1.00  1.000          H  
ATOM    432  HE2 TYR A  29      -0.857  -3.718   8.604  1.00  1.000          H  
ATOM    433  HH  TYR A  29       1.044  -6.007   6.677  1.00  1.000          H  
ATOM    434  N   ALA A  30       0.875  -4.349  15.608  1.00  0.670          N  
ATOM    435  CA  ALA A  30       0.962  -4.762  17.016  1.00  0.730          C  
ATOM    436  C   ALA A  30      -0.411  -5.008  17.621  1.00  0.770          C  
ATOM    437  O   ALA A  30      -1.395  -4.359  17.262  1.00  1.000          O  
ATOM    438  CB  ALA A  30       1.695  -3.718  17.831  1.00  1.000          C  
ATOM    439  H   ALA A  30       0.111  -3.767  15.289  1.00  0.800          H  
ATOM    440  HA  ALA A  30       1.519  -5.691  17.068  1.00  0.880          H  
ATOM    441 1HB  ALA A  30       1.772  -4.066  18.864  1.00  1.200          H  
ATOM    442 2HB  ALA A  30       2.695  -3.573  17.421  1.00  1.200          H  
ATOM    443 3HB  ALA A  30       1.146  -2.783  17.802  1.00  1.200          H  
ATOM    444  N   ALA A  31      -0.455  -5.957  18.559  1.00  0.750          N  
ATOM    445  CA  ALA A  31      -1.684  -6.345  19.252  1.00  1.070          C  
ATOM    446  C   ALA A  31      -1.754  -5.769  20.654  1.00  1.300          C  
ATOM    447  O   ALA A  31      -0.729  -5.592  21.319  1.00  1.310          O  
ATOM    448  CB  ALA A  31      -1.814  -7.856  19.346  1.00  1.370          C  
ATOM    449  H   ALA A  31       0.433  -6.399  18.818  1.00  0.900          H  
ATOM    450  HA  ALA A  31      -2.529  -5.955  18.681  1.00  1.280          H  
ATOM    451 1HB  ALA A  31      -2.752  -8.118  19.836  1.00  1.640          H  
ATOM    452 2HB  ALA A  31      -1.812  -8.285  18.361  1.00  1.640          H  
ATOM    453 3HB  ALA A  31      -0.991  -8.257  19.919  1.00  1.640          H  
ATOM    454  N   SER A  32      -2.989  -5.665  21.168  1.00  1.690          N  
ATOM    455  CA  SER A  32      -3.344  -5.193  22.521  1.00  2.040          C  
ATOM    456  C   SER A  32      -2.746  -6.064  23.625  1.00  1.960          C  
ATOM    457  O   SER A  32      -2.697  -5.679  24.793  1.00  2.230          O  
ATOM    458  CB  SER A  32      -4.851  -5.156  22.672  1.00  2.720          C  
ATOM    459  OG  SER A  32      -5.391  -6.447  22.657  1.00  2.720          O  
ATOM    460  H   SER A  32      -3.769  -5.881  20.559  1.00  2.030          H  
ATOM    461  HA  SER A  32      -2.957  -4.181  22.638  1.00  2.450          H  
ATOM    462 1HB  SER A  32      -5.107  -4.662  23.609  1.00  3.260          H  
ATOM    463 2HB  SER A  32      -5.281  -4.569  21.864  1.00  3.260          H  
ATOM    464  HG  SER A  32      -6.346  -6.335  22.642  1.00  3.260          H  
ATOM    465  N   SER A  33      -2.243  -7.222  23.218  1.00  1.650          N  
ATOM    466  CA  SER A  33      -1.585  -8.221  24.045  1.00  1.570          C  
ATOM    467  C   SER A  33      -0.125  -7.826  24.288  1.00  1.370          C  
ATOM    468  O   SER A  33       0.584  -8.491  25.048  1.00  1.340          O  
ATOM    469  CB  SER A  33      -1.615  -9.575  23.351  1.00  2.230          C  
ATOM    470  OG  SER A  33      -2.928 -10.038  23.175  1.00  2.230          O  
ATOM    471  H   SER A  33      -2.363  -7.436  22.243  1.00  1.980          H  
ATOM    472  HA  SER A  33      -2.099  -8.284  25.005  1.00  1.880          H  
ATOM    473 1HB  SER A  33      -1.121  -9.498  22.384  1.00  2.680          H  
ATOM    474 2HB  SER A  33      -1.054 -10.293  23.943  1.00  2.680          H  
ATOM    475  HG  SER A  33      -2.850 -10.913  22.791  1.00  2.680          H  
ATOM    476  N   ASN A  34       0.282  -6.688  23.693  1.00  1.350          N  
ATOM    477  CA  ASN A  34       1.630  -6.128  23.701  1.00  1.350          C  
ATOM    478  C   ASN A  34       2.570  -7.049  22.967  1.00  1.030          C  
ATOM    479  O   ASN A  34       3.692  -7.325  23.388  1.00  1.240          O  
ATOM    480  CB  ASN A  34       2.112  -5.855  25.115  1.00  1.890          C  
ATOM    481  CG  ASN A  34       1.261  -4.850  25.825  1.00  1.890          C  
ATOM    482  OD1 ASN A  34       0.943  -3.776  25.291  1.00  1.890          O  
ATOM    483  ND2 ASN A  34       0.879  -5.173  27.032  1.00  1.890          N  
ATOM    484  H   ASN A  34      -0.394  -6.198  23.110  1.00  1.620          H  
ATOM    485  HA  ASN A  34       1.610  -5.184  23.151  1.00  1.620          H  
ATOM    486 1HB  ASN A  34       2.155  -6.766  25.699  1.00  2.270          H  
ATOM    487 2HB  ASN A  34       3.125  -5.461  25.070  1.00  2.270          H  
ATOM    488 1HD2 ASN A  34       0.307  -4.546  27.563  1.00  2.270          H  
ATOM    489 2HD2 ASN A  34       1.153  -6.052  27.423  1.00  2.270          H  
ATOM    490  N   PHE A  35       2.053  -7.546  21.849  1.00  0.690          N  
ATOM    491  CA  PHE A  35       2.796  -8.421  20.949  1.00  0.640          C  
ATOM    492  C   PHE A  35       3.135  -7.668  19.668  1.00  0.600          C  
ATOM    493  O   PHE A  35       2.291  -6.967  19.094  1.00  0.560          O  
ATOM    494  CB  PHE A  35       1.994  -9.679  20.578  1.00  0.920          C  
ATOM    495  CG  PHE A  35       1.698 -10.706  21.652  1.00  0.920          C  
ATOM    496  CD1 PHE A  35       2.136 -10.595  22.962  1.00  0.920          C  
ATOM    497  CD2 PHE A  35       0.946 -11.825  21.307  1.00  0.920          C  
ATOM    498  CE1 PHE A  35       1.829 -11.557  23.880  1.00  0.920          C  
ATOM    499  CE2 PHE A  35       0.638 -12.782  22.226  1.00  0.920          C  
ATOM    500  CZ  PHE A  35       1.079 -12.646  23.520  1.00  0.920          C  
ATOM    501  H   PHE A  35       1.117  -7.214  21.616  1.00  0.830          H  
ATOM    502  HA  PHE A  35       3.736  -8.720  21.420  1.00  0.770          H  
ATOM    503 1HB  PHE A  35       1.048  -9.360  20.221  1.00  1.100          H  
ATOM    504 2HB  PHE A  35       2.497 -10.190  19.751  1.00  1.100          H  
ATOM    505  HD1 PHE A  35       2.725  -9.743  23.279  1.00  1.100          H  
ATOM    506  HD2 PHE A  35       0.597 -11.941  20.285  1.00  1.100          H  
ATOM    507  HE1 PHE A  35       2.178 -11.449  24.909  1.00  1.100          H  
ATOM    508  HE2 PHE A  35       0.040 -13.658  21.931  1.00  1.100          H  
ATOM    509  HZ  PHE A  35       0.833 -13.402  24.258  1.00  1.100          H  
ATOM    510  N   ILE A  36       4.359  -7.863  19.181  1.00  0.670          N  
ATOM    511  CA  ILE A  36       4.802  -7.247  17.930  1.00  0.690          C  
ATOM    512  C   ILE A  36       4.781  -8.267  16.811  1.00  0.720          C  
ATOM    513  O   ILE A  36       5.358  -9.351  16.925  1.00  0.790          O  
ATOM    514  CB  ILE A  36       6.222  -6.652  18.063  1.00  0.960          C  
ATOM    515  CG1 ILE A  36       6.276  -5.632  19.255  1.00  0.960          C  
ATOM    516  CG2 ILE A  36       6.705  -6.020  16.714  1.00  0.960          C  
ATOM    517  CD1 ILE A  36       5.304  -4.449  19.182  1.00  0.960          C  
ATOM    518  H   ILE A  36       5.010  -8.447  19.716  1.00  0.800          H  
ATOM    519  HA  ILE A  36       4.109  -6.458  17.653  1.00  0.830          H  
ATOM    520  HB  ILE A  36       6.895  -7.448  18.322  1.00  1.150          H  
ATOM    521 1HG1 ILE A  36       6.075  -6.177  20.181  1.00  1.150          H  
ATOM    522 2HG1 ILE A  36       7.288  -5.227  19.305  1.00  1.150          H  
ATOM    523 1HG2 ILE A  36       7.718  -5.637  16.837  1.00  1.150          H  
ATOM    524 2HG2 ILE A  36       6.708  -6.772  15.925  1.00  1.150          H  
ATOM    525 3HG2 ILE A  36       6.043  -5.203  16.423  1.00  1.150          H  
ATOM    526 1HD1 ILE A  36       5.443  -3.819  20.059  1.00  1.150          H  
ATOM    527 2HD1 ILE A  36       5.489  -3.861  18.287  1.00  1.150          H  
ATOM    528 3HD1 ILE A  36       4.281  -4.808  19.170  1.00  1.150          H  
ATOM    529  N   TYR A  37       4.112  -7.906  15.721  1.00  0.720          N  
ATOM    530  CA  TYR A  37       3.931  -8.772  14.566  1.00  0.800          C  
ATOM    531  C   TYR A  37       4.669  -8.283  13.330  1.00  0.760          C  
ATOM    532  O   TYR A  37       4.459  -7.163  12.856  1.00  0.810          O  
ATOM    533  CB  TYR A  37       2.431  -8.834  14.246  1.00  1.090          C  
ATOM    534  CG  TYR A  37       1.641  -9.497  15.299  1.00  1.090          C  
ATOM    535  CD1 TYR A  37       1.307  -8.830  16.427  1.00  1.090          C  
ATOM    536  CD2 TYR A  37       1.241 -10.769  15.131  1.00  1.090          C  
ATOM    537  CE1 TYR A  37       0.612  -9.460  17.378  1.00  1.090          C  
ATOM    538  CE2 TYR A  37       0.547 -11.411  16.087  1.00  1.090          C  
ATOM    539  CZ  TYR A  37       0.232 -10.767  17.214  1.00  1.090          C  
ATOM    540  OH  TYR A  37      -0.440 -11.431  18.186  1.00  1.090          O  
ATOM    541  H   TYR A  37       3.675  -6.982  15.695  1.00  0.860          H  
ATOM    542  HA  TYR A  37       4.310  -9.765  14.811  1.00  0.960          H  
ATOM    543 1HB  TYR A  37       2.061  -7.831  14.146  1.00  1.310          H  
ATOM    544 2HB  TYR A  37       2.267  -9.349  13.300  1.00  1.310          H  
ATOM    545  HD1 TYR A  37       1.607  -7.805  16.574  1.00  1.310          H  
ATOM    546  HD2 TYR A  37       1.475 -11.267  14.235  1.00  1.310          H  
ATOM    547  HE1 TYR A  37       0.376  -8.931  18.256  1.00  1.310          H  
ATOM    548  HE2 TYR A  37       0.240 -12.447  15.940  1.00  1.310          H  
ATOM    549  HH  TYR A  37      -0.298 -12.405  18.033  1.00  1.310          H  
ATOM    550  N   GLN A  38       5.516  -9.146  12.769  1.00  0.700          N  
ATOM    551  CA  GLN A  38       6.252  -8.804  11.563  1.00  0.730          C  
ATOM    552  C   GLN A  38       5.905  -9.743  10.437  1.00  0.810          C  
ATOM    553  O   GLN A  38       6.141 -10.953  10.514  1.00  0.930          O  
ATOM    554  CB  GLN A  38       7.753  -8.883  11.776  1.00  1.010          C  
ATOM    555  CG  GLN A  38       8.280  -7.954  12.777  1.00  1.010          C  
ATOM    556  CD  GLN A  38       9.757  -7.996  12.797  1.00  1.010          C  
ATOM    557  OE1 GLN A  38      10.378  -9.073  12.800  1.00  1.010          O  
ATOM    558  NE2 GLN A  38      10.357  -6.813  12.814  1.00  1.010          N  
ATOM    559  H   GLN A  38       5.684 -10.053  13.208  1.00  0.840          H  
ATOM    560  HA  GLN A  38       5.988  -7.794  11.258  1.00  0.880          H  
ATOM    561 1HB  GLN A  38       8.023  -9.898  12.071  1.00  1.210          H  
ATOM    562 2HB  GLN A  38       8.255  -8.669  10.835  1.00  1.210          H  
ATOM    563 1HG  GLN A  38       7.954  -6.959  12.540  1.00  1.210          H  
ATOM    564 2HG  GLN A  38       7.908  -8.248  13.761  1.00  1.210          H  
ATOM    565 1HE2 GLN A  38      11.355  -6.747  12.825  1.00  1.210          H  
ATOM    566 2HE2 GLN A  38       9.812  -5.972  12.810  1.00  1.210          H  
ATOM    567  N   THR A  39       5.374  -9.199   9.364  1.00  0.790          N  
ATOM    568  CA  THR A  39       5.027 -10.063   8.255  1.00  0.900          C  
ATOM    569  C   THR A  39       5.917  -9.675   7.111  1.00  0.820          C  
ATOM    570  O   THR A  39       6.325  -8.516   6.999  1.00  0.820          O  
ATOM    571  CB  THR A  39       3.554  -9.909   7.826  1.00  1.220          C  
ATOM    572  OG1 THR A  39       3.337  -8.598   7.309  1.00  1.220          O  
ATOM    573  CG2 THR A  39       2.625 -10.120   9.047  1.00  1.220          C  
ATOM    574  H   THR A  39       5.208  -8.186   9.344  1.00  0.950          H  
ATOM    575  HA  THR A  39       5.221 -11.103   8.504  1.00  1.080          H  
ATOM    576  HB  THR A  39       3.330 -10.633   7.050  1.00  1.460          H  
ATOM    577  HG1 THR A  39       3.783  -8.505   6.457  1.00  1.460          H  
ATOM    578 1HG2 THR A  39       1.586 -10.004   8.741  1.00  1.460          H  
ATOM    579 2HG2 THR A  39       2.773 -11.113   9.444  1.00  1.460          H  
ATOM    580 3HG2 THR A  39       2.854  -9.385   9.818  1.00  1.460          H  
ATOM    581  N   TYR A  40       6.139 -10.590   6.194  1.00  0.820          N  
ATOM    582  CA  TYR A  40       6.941 -10.240   5.043  1.00  0.810          C  
ATOM    583  C   TYR A  40       6.319 -10.814   3.804  1.00  0.750          C  
ATOM    584  O   TYR A  40       5.964 -12.002   3.744  1.00  0.850          O  
ATOM    585  CB  TYR A  40       8.369 -10.774   5.202  1.00  1.140          C  
ATOM    586  CG  TYR A  40       9.430 -10.367   4.114  1.00  1.140          C  
ATOM    587  CD1 TYR A  40      10.144  -9.204   4.277  1.00  1.140          C  
ATOM    588  CD2 TYR A  40       9.689 -11.158   3.005  1.00  1.140          C  
ATOM    589  CE1 TYR A  40      11.137  -8.814   3.372  1.00  1.140          C  
ATOM    590  CE2 TYR A  40      10.678 -10.772   2.103  1.00  1.140          C  
ATOM    591  CZ  TYR A  40      11.418  -9.611   2.288  1.00  1.140          C  
ATOM    592  OH  TYR A  40      12.460  -9.274   1.373  1.00  1.140          O  
ATOM    593  H   TYR A  40       5.790 -11.542   6.335  1.00  0.980          H  
ATOM    594  HA  TYR A  40       6.961  -9.166   4.944  1.00  0.970          H  
ATOM    595 1HB  TYR A  40       8.757 -10.472   6.178  1.00  1.370          H  
ATOM    596 2HB  TYR A  40       8.310 -11.838   5.205  1.00  1.370          H  
ATOM    597  HD1 TYR A  40       9.934  -8.608   5.126  1.00  1.370          H  
ATOM    598  HD2 TYR A  40       9.132 -12.083   2.846  1.00  1.370          H  
ATOM    599  HE1 TYR A  40      11.701  -7.895   3.523  1.00  1.370          H  
ATOM    600  HE2 TYR A  40      10.885 -11.381   1.256  1.00  1.370          H  
ATOM    601  HH  TYR A  40      12.841  -8.362   1.525  1.00  1.370          H  
ATOM    602  N   GLN A  41       6.168  -9.967   2.809  1.00  0.700          N  
ATOM    603  CA  GLN A  41       5.657 -10.435   1.546  1.00  0.750          C  
ATOM    604  C   GLN A  41       6.809 -10.687   0.632  1.00  0.790          C  
ATOM    605  O   GLN A  41       7.480  -9.755   0.154  1.00  0.960          O  
ATOM    606  CB  GLN A  41       4.691  -9.460   0.881  1.00  1.030          C  
ATOM    607  CG  GLN A  41       4.162 -10.012  -0.449  1.00  1.030          C  
ATOM    608  CD  GLN A  41       3.155  -9.147  -1.100  1.00  1.030          C  
ATOM    609  OE1 GLN A  41       3.045  -7.959  -0.798  1.00  1.030          O  
ATOM    610  NE2 GLN A  41       2.393  -9.729  -2.014  1.00  1.030          N  
ATOM    611  H   GLN A  41       6.475  -8.998   2.946  1.00  0.840          H  
ATOM    612  HA  GLN A  41       5.137 -11.382   1.694  1.00  0.900          H  
ATOM    613 1HB  GLN A  41       3.844  -9.276   1.540  1.00  1.240          H  
ATOM    614 2HB  GLN A  41       5.186  -8.503   0.700  1.00  1.240          H  
ATOM    615 1HG  GLN A  41       4.993 -10.100  -1.143  1.00  1.240          H  
ATOM    616 2HG  GLN A  41       3.724 -10.995  -0.286  1.00  1.240          H  
ATOM    617 1HE2 GLN A  41       1.689  -9.197  -2.492  1.00  1.240          H  
ATOM    618 2HE2 GLN A  41       2.518 -10.698  -2.231  1.00  1.240          H  
ATOM    619  N   ALA A  42       7.048 -11.955   0.347  1.00  0.690          N  
ATOM    620  CA  ALA A  42       8.164 -12.362  -0.473  1.00  0.770          C  
ATOM    621  C   ALA A  42       7.733 -12.206  -1.892  1.00  0.920          C  
ATOM    622  O   ALA A  42       7.483 -13.177  -2.606  1.00  0.960          O  
ATOM    623  CB  ALA A  42       8.581 -13.784  -0.171  1.00  1.050          C  
ATOM    624  H   ALA A  42       6.426 -12.693   0.695  1.00  0.830          H  
ATOM    625  HA  ALA A  42       8.994 -11.682  -0.289  1.00  0.920          H  
ATOM    626 1HB  ALA A  42       9.400 -14.086  -0.791  1.00  1.260          H  
ATOM    627 2HB  ALA A  42       8.859 -13.847   0.863  1.00  1.260          H  
ATOM    628 3HB  ALA A  42       7.779 -14.435  -0.358  1.00  1.260          H  
ATOM    629  N   TYR A  43       7.611 -10.960  -2.294  1.00  1.150          N  
ATOM    630  CA  TYR A  43       7.053 -10.617  -3.572  1.00  1.440          C  
ATOM    631  C   TYR A  43       7.757 -11.333  -4.703  1.00  1.490          C  
ATOM    632  O   TYR A  43       7.113 -12.002  -5.512  1.00  1.630          O  
ATOM    633  CB  TYR A  43       7.135  -9.105  -3.774  1.00  1.900          C  
ATOM    634  CG  TYR A  43       6.618  -8.660  -5.098  1.00  1.900          C  
ATOM    635  CD1 TYR A  43       5.254  -8.513  -5.280  1.00  1.900          C  
ATOM    636  CD2 TYR A  43       7.495  -8.408  -6.140  1.00  1.900          C  
ATOM    637  CE1 TYR A  43       4.767  -8.112  -6.504  1.00  1.900          C  
ATOM    638  CE2 TYR A  43       7.010  -8.008  -7.360  1.00  1.900          C  
ATOM    639  CZ  TYR A  43       5.652  -7.863  -7.549  1.00  1.900          C  
ATOM    640  OH  TYR A  43       5.169  -7.464  -8.773  1.00  1.900          O  
ATOM    641  H   TYR A  43       7.853 -10.241  -1.615  1.00  1.380          H  
ATOM    642  HA  TYR A  43       6.010 -10.918  -3.585  1.00  1.730          H  
ATOM    643 1HB  TYR A  43       6.564  -8.602  -2.992  1.00  2.280          H  
ATOM    644 2HB  TYR A  43       8.173  -8.779  -3.683  1.00  2.280          H  
ATOM    645  HD1 TYR A  43       4.566  -8.714  -4.459  1.00  2.280          H  
ATOM    646  HD2 TYR A  43       8.570  -8.526  -5.994  1.00  2.280          H  
ATOM    647  HE1 TYR A  43       3.694  -7.996  -6.653  1.00  2.280          H  
ATOM    648  HE2 TYR A  43       7.700  -7.814  -8.182  1.00  2.280          H  
ATOM    649  HH  TYR A  43       4.211  -7.412  -8.739  1.00  2.280          H  
ATOM    650  N   ASP A  44       9.088 -11.271  -4.719  1.00  1.450          N  
ATOM    651  CA  ASP A  44       9.841 -11.827  -5.836  1.00  1.580          C  
ATOM    652  C   ASP A  44       9.829 -13.362  -5.858  1.00  1.520          C  
ATOM    653  O   ASP A  44      10.293 -13.968  -6.833  1.00  1.720          O  
ATOM    654  CB  ASP A  44      11.282 -11.303  -5.792  1.00  2.160          C  
ATOM    655  CG  ASP A  44      12.001 -11.263  -7.168  1.00  2.160          C  
ATOM    656  OD1 ASP A  44      11.524 -10.550  -8.025  1.00  2.160          O  
ATOM    657  OD2 ASP A  44      13.001 -11.932  -7.351  1.00  2.160          O  
ATOM    658  H   ASP A  44       9.595 -10.781  -3.979  1.00  1.740          H  
ATOM    659  HA  ASP A  44       9.383 -11.474  -6.757  1.00  1.900          H  
ATOM    660 1HB  ASP A  44      11.268 -10.300  -5.379  1.00  2.590          H  
ATOM    661 2HB  ASP A  44      11.860 -11.918  -5.108  1.00  2.590          H  
ATOM    662  N   GLY A  45       9.372 -14.003  -4.769  1.00  1.300          N  
ATOM    663  CA  GLY A  45       9.333 -15.451  -4.673  1.00  1.310          C  
ATOM    664  C   GLY A  45       7.906 -15.988  -4.554  1.00  1.270          C  
ATOM    665  O   GLY A  45       7.719 -17.177  -4.293  1.00  1.310          O  
ATOM    666  H   GLY A  45       8.947 -13.486  -3.995  1.00  1.560          H  
ATOM    667 1HA  GLY A  45       9.810 -15.887  -5.548  1.00  1.570          H  
ATOM    668 2HA  GLY A  45       9.908 -15.767  -3.804  1.00  1.570          H  
ATOM    669  N   GLU A  46       6.901 -15.116  -4.724  1.00  1.280          N  
ATOM    670  CA  GLU A  46       5.490 -15.484  -4.579  1.00  1.330          C  
ATOM    671  C   GLU A  46       5.157 -16.244  -3.274  1.00  1.180          C  
ATOM    672  O   GLU A  46       4.395 -17.209  -3.297  1.00  1.280          O  
ATOM    673  CB  GLU A  46       5.018 -16.329  -5.788  1.00  1.840          C  
ATOM    674  CG  GLU A  46       5.113 -15.610  -7.145  1.00  1.840          C  
ATOM    675  CD  GLU A  46       4.517 -16.400  -8.314  1.00  1.840          C  
ATOM    676  OE1 GLU A  46       4.149 -17.536  -8.134  1.00  1.840          O  
ATOM    677  OE2 GLU A  46       4.431 -15.843  -9.386  1.00  1.840          O  
ATOM    678  H   GLU A  46       7.115 -14.139  -4.963  1.00  1.540          H  
ATOM    679  HA  GLU A  46       4.912 -14.563  -4.577  1.00  1.600          H  
ATOM    680 1HB  GLU A  46       5.606 -17.244  -5.851  1.00  2.210          H  
ATOM    681 2HB  GLU A  46       3.979 -16.618  -5.641  1.00  2.210          H  
ATOM    682 1HG  GLU A  46       4.599 -14.653  -7.066  1.00  2.210          H  
ATOM    683 2HG  GLU A  46       6.163 -15.407  -7.352  1.00  2.210          H  
ATOM    684  N   SER A  47       5.670 -15.771  -2.133  1.00  1.010          N  
ATOM    685  CA  SER A  47       5.396 -16.450  -0.847  1.00  0.950          C  
ATOM    686  C   SER A  47       5.337 -15.487   0.345  1.00  0.790          C  
ATOM    687  O   SER A  47       5.503 -14.272   0.184  1.00  0.830          O  
ATOM    688  CB  SER A  47       6.460 -17.501  -0.579  1.00  1.350          C  
ATOM    689  OG  SER A  47       7.701 -16.912  -0.309  1.00  1.350          O  
ATOM    690  H   SER A  47       6.299 -14.965  -2.188  1.00  1.210          H  
ATOM    691  HA  SER A  47       4.431 -16.949  -0.923  1.00  1.140          H  
ATOM    692 1HB  SER A  47       6.161 -18.127   0.256  1.00  1.620          H  
ATOM    693 2HB  SER A  47       6.548 -18.148  -1.454  1.00  1.620          H  
ATOM    694  HG  SER A  47       8.312 -17.633  -0.182  1.00  1.620          H  
ATOM    695  N   PHE A  48       4.994 -16.008   1.528  1.00  0.740          N  
ATOM    696  CA  PHE A  48       4.915 -15.164   2.733  1.00  0.700          C  
ATOM    697  C   PHE A  48       5.604 -15.704   3.977  1.00  0.710          C  
ATOM    698  O   PHE A  48       5.708 -16.914   4.182  1.00  0.820          O  
ATOM    699  CB  PHE A  48       3.479 -14.873   3.111  1.00  1.000          C  
ATOM    700  CG  PHE A  48       2.705 -14.006   2.198  1.00  1.000          C  
ATOM    701  CD1 PHE A  48       2.128 -14.488   1.053  1.00  1.000          C  
ATOM    702  CD2 PHE A  48       2.516 -12.676   2.535  1.00  1.000          C  
ATOM    703  CE1 PHE A  48       1.391 -13.658   0.240  1.00  1.000          C  
ATOM    704  CE2 PHE A  48       1.781 -11.847   1.740  1.00  1.000          C  
ATOM    705  CZ  PHE A  48       1.215 -12.336   0.586  1.00  1.000          C  
ATOM    706  H   PHE A  48       4.828 -17.019   1.606  1.00  0.890          H  
ATOM    707  HA  PHE A  48       5.391 -14.212   2.499  1.00  0.840          H  
ATOM    708 1HB  PHE A  48       2.942 -15.808   3.224  1.00  1.200          H  
ATOM    709 2HB  PHE A  48       3.505 -14.384   4.070  1.00  1.200          H  
ATOM    710  HD1 PHE A  48       2.272 -15.529   0.791  1.00  1.200          H  
ATOM    711  HD2 PHE A  48       2.964 -12.294   3.458  1.00  1.200          H  
ATOM    712  HE1 PHE A  48       0.944 -14.044  -0.672  1.00  1.200          H  
ATOM    713  HE2 PHE A  48       1.642 -10.801   2.018  1.00  1.200          H  
ATOM    714  HZ  PHE A  48       0.629 -11.676  -0.053  1.00  1.200          H  
ATOM    715  N   TYR A  49       6.023 -14.779   4.837  1.00  0.670          N  
ATOM    716  CA  TYR A  49       6.608 -15.140   6.127  1.00  0.720          C  
ATOM    717  C   TYR A  49       5.988 -14.367   7.290  1.00  0.740          C  
ATOM    718  O   TYR A  49       5.478 -13.251   7.114  1.00  0.740          O  
ATOM    719  CB  TYR A  49       8.109 -14.893   6.127  1.00  0.990          C  
ATOM    720  CG  TYR A  49       8.894 -15.667   5.124  1.00  0.990          C  
ATOM    721  CD1 TYR A  49       8.990 -15.221   3.812  1.00  0.990          C  
ATOM    722  CD2 TYR A  49       9.567 -16.809   5.520  1.00  0.990          C  
ATOM    723  CE1 TYR A  49       9.739 -15.929   2.908  1.00  0.990          C  
ATOM    724  CE2 TYR A  49      10.325 -17.500   4.608  1.00  0.990          C  
ATOM    725  CZ  TYR A  49      10.412 -17.064   3.309  1.00  0.990          C  
ATOM    726  OH  TYR A  49      11.173 -17.764   2.402  1.00  0.990          O  
ATOM    727  H   TYR A  49       5.936 -13.794   4.571  1.00  0.800          H  
ATOM    728  HA  TYR A  49       6.421 -16.195   6.295  1.00  0.860          H  
ATOM    729 1HB  TYR A  49       8.297 -13.856   5.986  1.00  1.190          H  
ATOM    730 2HB  TYR A  49       8.496 -15.159   7.098  1.00  1.190          H  
ATOM    731  HD1 TYR A  49       8.465 -14.316   3.499  1.00  1.190          H  
ATOM    732  HD2 TYR A  49       9.502 -17.154   6.551  1.00  1.190          H  
ATOM    733  HE1 TYR A  49       9.810 -15.599   1.885  1.00  1.190          H  
ATOM    734  HE2 TYR A  49      10.861 -18.395   4.915  1.00  1.190          H  
ATOM    735  HH  TYR A  49      11.245 -17.259   1.586  1.00  1.190          H  
ATOM    736  N   PHE A  50       6.075 -14.947   8.487  1.00  0.780          N  
ATOM    737  CA  PHE A  50       5.653 -14.265   9.719  1.00  0.810          C  
ATOM    738  C   PHE A  50       6.456 -14.603  10.995  1.00  0.790          C  
ATOM    739  O   PHE A  50       6.721 -15.766  11.311  1.00  0.790          O  
ATOM    740  CB  PHE A  50       4.151 -14.464   9.947  1.00  1.120          C  
ATOM    741  CG  PHE A  50       3.716 -14.039  11.263  1.00  1.120          C  
ATOM    742  CD1 PHE A  50       3.776 -12.753  11.673  1.00  1.120          C  
ATOM    743  CD2 PHE A  50       3.237 -14.969  12.119  1.00  1.120          C  
ATOM    744  CE1 PHE A  50       3.426 -12.419  12.924  1.00  1.120          C  
ATOM    745  CE2 PHE A  50       2.859 -14.624  13.355  1.00  1.120          C  
ATOM    746  CZ  PHE A  50       2.966 -13.376  13.778  1.00  1.120          C  
ATOM    747  H   PHE A  50       6.440 -15.907   8.516  1.00  0.940          H  
ATOM    748  HA  PHE A  50       5.789 -13.201   9.546  1.00  0.970          H  
ATOM    749 1HB  PHE A  50       3.580 -13.923   9.199  1.00  1.350          H  
ATOM    750 2HB  PHE A  50       3.922 -15.500   9.863  1.00  1.350          H  
ATOM    751  HD1 PHE A  50       4.144 -12.001  11.007  1.00  1.350          H  
ATOM    752  HD2 PHE A  50       3.167 -16.016  11.801  1.00  1.350          H  
ATOM    753  HE1 PHE A  50       3.514 -11.395  13.243  1.00  1.350          H  
ATOM    754  HE2 PHE A  50       2.485 -15.359  14.006  1.00  1.350          H  
ATOM    755  HZ  PHE A  50       2.675 -13.129  14.794  1.00  1.350          H  
ATOM    756  N   ARG A  51       6.837 -13.545  11.731  1.00  0.800          N  
ATOM    757  CA  ARG A  51       7.594 -13.618  12.983  1.00  0.770          C  
ATOM    758  C   ARG A  51       6.999 -12.700  14.056  1.00  0.710          C  
ATOM    759  O   ARG A  51       6.375 -11.681  13.749  1.00  0.700          O  
ATOM    760  CB  ARG A  51       9.045 -13.223  12.746  1.00  1.090          C  
ATOM    761  CG  ARG A  51       9.944 -13.337  13.919  1.00  1.090          C  
ATOM    762  CD  ARG A  51      11.374 -13.055  13.632  1.00  1.090          C  
ATOM    763  NE  ARG A  51      11.654 -11.630  13.388  1.00  1.090          N  
ATOM    764  CZ  ARG A  51      12.884 -11.067  13.459  1.00  1.090          C  
ATOM    765  NH1 ARG A  51      13.945 -11.798  13.727  1.00  1.090          N  
ATOM    766  NH2 ARG A  51      12.984  -9.774  13.266  1.00  1.090          N  
ATOM    767  H   ARG A  51       6.602 -12.608  11.382  1.00  0.960          H  
ATOM    768  HA  ARG A  51       7.563 -14.646  13.346  1.00  0.920          H  
ATOM    769 1HB  ARG A  51       9.448 -13.893  12.035  1.00  1.310          H  
ATOM    770 2HB  ARG A  51       9.104 -12.215  12.347  1.00  1.310          H  
ATOM    771 1HG  ARG A  51       9.670 -12.616  14.655  1.00  1.310          H  
ATOM    772 2HG  ARG A  51       9.857 -14.342  14.326  1.00  1.310          H  
ATOM    773 1HD  ARG A  51      11.961 -13.360  14.489  1.00  1.310          H  
ATOM    774 2HD  ARG A  51      11.677 -13.624  12.771  1.00  1.310          H  
ATOM    775  HE  ARG A  51      10.880 -10.987  13.160  1.00  1.310          H  
ATOM    776 1HH1 ARG A  51      13.840 -12.795  13.847  1.00  1.310          H  
ATOM    777 2HH1 ARG A  51      14.861 -11.368  13.793  1.00  1.310          H  
ATOM    778 1HH2 ARG A  51      12.127  -9.261  13.058  1.00  1.310          H  
ATOM    779 2HH2 ARG A  51      13.887  -9.291  13.327  1.00  1.310          H  
ATOM    780  N   CYS A  52       7.257 -13.000  15.332  1.00  0.770          N  
ATOM    781  CA  CYS A  52       6.772 -12.116  16.378  1.00  0.740          C  
ATOM    782  C   CYS A  52       7.745 -11.952  17.539  1.00  0.760          C  
ATOM    783  O   CYS A  52       8.697 -12.731  17.705  1.00  0.840          O  
ATOM    784  CB  CYS A  52       5.478 -12.673  16.972  1.00  1.050          C  
ATOM    785  SG  CYS A  52       5.720 -14.241  17.877  1.00  1.050          S  
ATOM    786  H   CYS A  52       7.779 -13.832  15.567  1.00  0.920          H  
ATOM    787  HA  CYS A  52       6.589 -11.137  15.942  1.00  0.890          H  
ATOM    788 1HB  CYS A  52       5.040 -11.941  17.658  1.00  1.260          H  
ATOM    789 2HB  CYS A  52       4.756 -12.845  16.175  1.00  1.260          H  
ATOM    790  HG  CYS A  52       6.681 -13.791  18.698  1.00  1.260          H  
ATOM    791  N   ARG A  53       7.449 -10.938  18.360  1.00  0.800          N  
ATOM    792  CA  ARG A  53       8.163 -10.617  19.600  1.00  0.930          C  
ATOM    793  C   ARG A  53       7.278 -10.242  20.778  1.00  1.080          C  
ATOM    794  O   ARG A  53       6.311  -9.480  20.666  1.00  1.080          O  
ATOM    795  CB  ARG A  53       9.143  -9.464  19.399  1.00  1.250          C  
ATOM    796  CG  ARG A  53       9.888  -8.965  20.650  1.00  1.250          C  
ATOM    797  CD  ARG A  53      10.881  -7.935  20.303  1.00  1.250          C  
ATOM    798  NE  ARG A  53      11.544  -7.362  21.480  1.00  1.250          N  
ATOM    799  CZ  ARG A  53      11.099  -6.281  22.181  1.00  1.250          C  
ATOM    800  NH1 ARG A  53       9.980  -5.667  21.829  1.00  1.250          N  
ATOM    801  NH2 ARG A  53      11.784  -5.829  23.227  1.00  1.250          N  
ATOM    802  H   ARG A  53       6.665 -10.344  18.072  1.00  0.960          H  
ATOM    803  HA  ARG A  53       8.736 -11.498  19.879  1.00  1.120          H  
ATOM    804 1HB  ARG A  53       9.906  -9.797  18.769  1.00  1.500          H  
ATOM    805 2HB  ARG A  53       8.663  -8.630  18.923  1.00  1.500          H  
ATOM    806 1HG  ARG A  53       9.188  -8.518  21.351  1.00  1.500          H  
ATOM    807 2HG  ARG A  53      10.410  -9.785  21.127  1.00  1.500          H  
ATOM    808 1HD  ARG A  53      11.641  -8.412  19.714  1.00  1.500          H  
ATOM    809 2HD  ARG A  53      10.423  -7.140  19.721  1.00  1.500          H  
ATOM    810  HE  ARG A  53      12.416  -7.788  21.775  1.00  1.500          H  
ATOM    811 1HH1 ARG A  53       9.445  -5.993  21.039  1.00  1.500          H  
ATOM    812 2HH1 ARG A  53       9.657  -4.862  22.351  1.00  1.500          H  
ATOM    813 1HH2 ARG A  53      12.656  -6.284  23.530  1.00  1.500          H  
ATOM    814 2HH2 ARG A  53      11.452  -5.025  23.740  1.00  1.500          H  
ATOM    815  N   HIS A  54       7.636 -10.762  21.940  1.00  1.350          N  
ATOM    816  CA  HIS A  54       6.975 -10.370  23.187  1.00  1.720          C  
ATOM    817  C   HIS A  54       7.916 -10.724  24.324  1.00  2.010          C  
ATOM    818  O   HIS A  54       8.852 -11.484  24.111  1.00  1.950          O  
ATOM    819  CB  HIS A  54       5.601 -11.030  23.363  1.00  2.260          C  
ATOM    820  CG  HIS A  54       5.637 -12.464  23.617  1.00  2.260          C  
ATOM    821  ND1 HIS A  54       5.763 -12.981  24.887  1.00  2.260          N  
ATOM    822  CD2 HIS A  54       5.570 -13.509  22.790  1.00  2.260          C  
ATOM    823  CE1 HIS A  54       5.788 -14.291  24.820  1.00  2.260          C  
ATOM    824  NE2 HIS A  54       5.678 -14.645  23.566  1.00  2.260          N  
ATOM    825  H   HIS A  54       8.439 -11.404  21.942  1.00  1.620          H  
ATOM    826  HA  HIS A  54       6.826  -9.290  23.202  1.00  2.060          H  
ATOM    827 1HB  HIS A  54       5.072 -10.551  24.187  1.00  2.710          H  
ATOM    828 2HB  HIS A  54       5.008 -10.866  22.467  1.00  2.710          H  
ATOM    829  HD1 HIS A  54       5.433 -12.506  25.711  1.00  2.710          H  
ATOM    830  HD2 HIS A  54       5.470 -13.587  21.706  1.00  2.710          H  
ATOM    831  HE1 HIS A  54       5.889 -14.890  25.723  1.00  2.710          H  
ATOM    832  N   SER A  55       7.727 -10.136  25.511  1.00  2.330          N  
ATOM    833  CA  SER A  55       8.558 -10.465  26.689  1.00  2.650          C  
ATOM    834  C   SER A  55      10.056 -10.412  26.369  1.00  2.590          C  
ATOM    835  O   SER A  55      10.842 -11.250  26.821  1.00  3.050          O  
ATOM    836  CB  SER A  55       8.187 -11.832  27.237  1.00  3.580          C  
ATOM    837  OG  SER A  55       6.844 -11.858  27.674  1.00  3.580          O  
ATOM    838  H   SER A  55       6.957  -9.488  25.624  1.00  2.800          H  
ATOM    839  HA  SER A  55       8.356  -9.725  27.465  1.00  3.180          H  
ATOM    840 1HB  SER A  55       8.338 -12.589  26.467  1.00  4.300          H  
ATOM    841 2HB  SER A  55       8.846 -12.080  28.067  1.00  4.300          H  
ATOM    842  HG  SER A  55       6.685 -12.759  27.968  1.00  4.300          H  
ATOM    843  N   ASN A  56      10.427  -9.405  25.584  1.00  2.300          N  
ATOM    844  CA  ASN A  56      11.776  -9.130  25.113  1.00  2.260          C  
ATOM    845  C   ASN A  56      12.458 -10.290  24.368  1.00  1.970          C  
ATOM    846  O   ASN A  56      13.680 -10.434  24.456  1.00  2.000          O  
ATOM    847  CB  ASN A  56      12.656  -8.660  26.263  1.00  3.180          C  
ATOM    848  CG  ASN A  56      13.920  -7.905  25.805  1.00  3.180          C  
ATOM    849  OD1 ASN A  56      13.932  -7.152  24.804  1.00  3.180          O  
ATOM    850  ND2 ASN A  56      14.993  -8.095  26.546  1.00  3.180          N  
ATOM    851  H   ASN A  56       9.698  -8.768  25.299  1.00  2.760          H  
ATOM    852  HA  ASN A  56      11.704  -8.315  24.399  1.00  2.710          H  
ATOM    853 1HB  ASN A  56      12.076  -8.012  26.919  1.00  3.820          H  
ATOM    854 2HB  ASN A  56      12.962  -9.526  26.853  1.00  3.820          H  
ATOM    855 1HD2 ASN A  56      15.852  -7.636  26.314  1.00  3.820          H  
ATOM    856 2HD2 ASN A  56      14.948  -8.705  27.337  1.00  3.820          H  
ATOM    857  N   THR A  57      11.719 -11.063  23.561  1.00  1.740          N  
ATOM    858  CA  THR A  57      12.388 -12.114  22.803  1.00  1.500          C  
ATOM    859  C   THR A  57      11.734 -12.415  21.455  1.00  1.270          C  
ATOM    860  O   THR A  57      10.510 -12.314  21.281  1.00  1.330          O  
ATOM    861  CB  THR A  57      12.468 -13.423  23.617  1.00  2.200          C  
ATOM    862  OG1 THR A  57      13.276 -14.354  22.898  1.00  2.200          O  
ATOM    863  CG2 THR A  57      11.064 -14.030  23.824  1.00  2.200          C  
ATOM    864  H   THR A  57      10.704 -10.982  23.527  1.00  2.090          H  
ATOM    865  HA  THR A  57      13.408 -11.789  22.601  1.00  1.800          H  
ATOM    866  HB  THR A  57      12.923 -13.219  24.587  1.00  2.640          H  
ATOM    867  HG1 THR A  57      13.433 -15.130  23.441  1.00  2.640          H  
ATOM    868 1HG2 THR A  57      11.155 -14.950  24.393  1.00  2.640          H  
ATOM    869 2HG2 THR A  57      10.447 -13.326  24.374  1.00  2.640          H  
ATOM    870 3HG2 THR A  57      10.594 -14.253  22.868  1.00  2.640          H  
ATOM    871  N   TRP A  58      12.579 -12.776  20.487  1.00  1.150          N  
ATOM    872  CA  TRP A  58      12.137 -13.134  19.143  1.00  1.040          C  
ATOM    873  C   TRP A  58      11.894 -14.612  18.918  1.00  0.920          C  
ATOM    874  O   TRP A  58      12.644 -15.473  19.378  1.00  0.970          O  
ATOM    875  CB  TRP A  58      13.121 -12.665  18.066  1.00  1.500          C  
ATOM    876  CG  TRP A  58      13.134 -11.199  17.856  1.00  1.500          C  
ATOM    877  CD1 TRP A  58      14.062 -10.305  18.284  1.00  1.500          C  
ATOM    878  CD2 TRP A  58      12.129 -10.435  17.165  1.00  1.500          C  
ATOM    879  NE1 TRP A  58      13.709  -9.042  17.895  1.00  1.500          N  
ATOM    880  CE2 TRP A  58      12.519  -9.105  17.216  1.00  1.500          C  
ATOM    881  CE3 TRP A  58      10.943 -10.771  16.529  1.00  1.500          C  
ATOM    882  CZ2 TRP A  58      11.758  -8.100  16.655  1.00  1.500          C  
ATOM    883  CZ3 TRP A  58      10.172  -9.769  15.970  1.00  1.500          C  
ATOM    884  CH2 TRP A  58      10.572  -8.466  16.041  1.00  1.500          C  
ATOM    885  H   TRP A  58      13.561 -12.838  20.720  1.00  1.380          H  
ATOM    886  HA  TRP A  58      11.191 -12.623  18.965  1.00  1.250          H  
ATOM    887 1HB  TRP A  58      14.127 -12.980  18.335  1.00  1.800          H  
ATOM    888 2HB  TRP A  58      12.871 -13.149  17.117  1.00  1.800          H  
ATOM    889  HD1 TRP A  58      14.959 -10.556  18.847  1.00  1.800          H  
ATOM    890  HE1 TRP A  58      14.235  -8.197  18.084  1.00  1.800          H  
ATOM    891  HE3 TRP A  58      10.631 -11.803  16.486  1.00  1.800          H  
ATOM    892  HZ2 TRP A  58      12.062  -7.055  16.697  1.00  1.800          H  
ATOM    893  HZ3 TRP A  58       9.239 -10.043  15.477  1.00  1.800          H  
ATOM    894  HH2 TRP A  58       9.946  -7.696  15.601  1.00  1.800          H  
ATOM    895  N   PHE A  59      10.896 -14.868  18.096  1.00  0.840          N  
ATOM    896  CA  PHE A  59      10.526 -16.189  17.634  1.00  0.840          C  
ATOM    897  C   PHE A  59      11.062 -16.404  16.206  1.00  0.750          C  
ATOM    898  O   PHE A  59      11.608 -15.456  15.647  1.00  0.690          O  
ATOM    899  CB  PHE A  59       9.025 -16.313  17.740  1.00  1.180          C  
ATOM    900  CG  PHE A  59       8.590 -16.379  19.166  1.00  1.180          C  
ATOM    901  CD1 PHE A  59       8.434 -15.229  19.925  1.00  1.180          C  
ATOM    902  CD2 PHE A  59       8.342 -17.595  19.761  1.00  1.180          C  
ATOM    903  CE1 PHE A  59       8.055 -15.294  21.219  1.00  1.180          C  
ATOM    904  CE2 PHE A  59       7.945 -17.663  21.071  1.00  1.180          C  
ATOM    905  CZ  PHE A  59       7.805 -16.509  21.801  1.00  1.180          C  
ATOM    906  H   PHE A  59      10.308 -14.081  17.811  1.00  1.010          H  
ATOM    907  HA  PHE A  59      10.977 -16.893  18.324  1.00  1.010          H  
ATOM    908 1HB  PHE A  59       8.557 -15.447  17.280  1.00  1.410          H  
ATOM    909 2HB  PHE A  59       8.684 -17.172  17.231  1.00  1.410          H  
ATOM    910  HD1 PHE A  59       8.632 -14.260  19.489  1.00  1.410          H  
ATOM    911  HD2 PHE A  59       8.465 -18.509  19.182  1.00  1.410          H  
ATOM    912  HE1 PHE A  59       7.958 -14.378  21.799  1.00  1.410          H  
ATOM    913  HE2 PHE A  59       7.748 -18.629  21.539  1.00  1.410          H  
ATOM    914  HZ  PHE A  59       7.496 -16.558  22.850  1.00  1.410          H  
ATOM    915  N   PRO A  60      11.138 -17.648  15.688  1.00  0.820          N  
ATOM    916  CA  PRO A  60      11.522 -18.006  14.322  1.00  0.860          C  
ATOM    917  C   PRO A  60      10.549 -17.466  13.281  1.00  0.760          C  
ATOM    918  O   PRO A  60       9.390 -17.219  13.610  1.00  0.650          O  
ATOM    919  CB  PRO A  60      11.456 -19.540  14.332  1.00  1.290          C  
ATOM    920  CG  PRO A  60      11.552 -19.939  15.780  1.00  1.290          C  
ATOM    921  CD  PRO A  60      10.858 -18.838  16.538  1.00  1.290          C  
ATOM    922  HA  PRO A  60      12.542 -17.647  14.125  1.00  1.030          H  
ATOM    923 1HB  PRO A  60      10.527 -19.866  13.861  1.00  1.550          H  
ATOM    924 2HB  PRO A  60      12.277 -19.950  13.727  1.00  1.550          H  
ATOM    925 1HG  PRO A  60      11.059 -20.916  15.924  1.00  1.550          H  
ATOM    926 2HG  PRO A  60      12.603 -20.070  16.081  1.00  1.550          H  
ATOM    927 1HD  PRO A  60       9.783 -19.038  16.590  1.00  1.550          H  
ATOM    928 2HD  PRO A  60      11.323 -18.785  17.523  1.00  1.550          H  
ATOM    929  N   TRP A  61      11.021 -17.252  12.049  1.00  0.860          N  
ATOM    930  CA  TRP A  61      10.120 -16.895  10.950  1.00  0.850          C  
ATOM    931  C   TRP A  61       9.400 -18.147  10.469  1.00  0.850          C  
ATOM    932  O   TRP A  61      10.048 -19.151  10.160  1.00  0.970          O  
ATOM    933  CB  TRP A  61      10.874 -16.305   9.736  1.00  1.190          C  
ATOM    934  CG  TRP A  61      11.403 -14.901   9.886  1.00  1.190          C  
ATOM    935  CD1 TRP A  61      12.671 -14.517  10.202  1.00  1.190          C  
ATOM    936  CD2 TRP A  61      10.659 -13.681   9.668  1.00  1.190          C  
ATOM    937  NE1 TRP A  61      12.755 -13.148  10.230  1.00  1.190          N  
ATOM    938  CE2 TRP A  61      11.527 -12.623   9.909  1.00  1.190          C  
ATOM    939  CE3 TRP A  61       9.339 -13.411   9.300  1.00  1.190          C  
ATOM    940  CZ2 TRP A  61      11.112 -11.314   9.809  1.00  1.190          C  
ATOM    941  CZ3 TRP A  61       8.927 -12.104   9.185  1.00  1.190          C  
ATOM    942  CH2 TRP A  61       9.784 -11.084   9.439  1.00  1.190          C  
ATOM    943  H   TRP A  61      12.001 -17.410  11.855  1.00  1.030          H  
ATOM    944  HA  TRP A  61       9.376 -16.184  11.309  1.00  1.020          H  
ATOM    945 1HB  TRP A  61      11.714 -16.952   9.492  1.00  1.430          H  
ATOM    946 2HB  TRP A  61      10.208 -16.317   8.874  1.00  1.430          H  
ATOM    947  HD1 TRP A  61      13.497 -15.191  10.412  1.00  1.430          H  
ATOM    948  HE1 TRP A  61      13.594 -12.623  10.451  1.00  1.430          H  
ATOM    949  HE3 TRP A  61       8.656 -14.219   9.114  1.00  1.430          H  
ATOM    950  HZ2 TRP A  61      11.775 -10.480  10.003  1.00  1.430          H  
ATOM    951  HZ3 TRP A  61       7.893 -11.909   8.897  1.00  1.430          H  
ATOM    952  HH2 TRP A  61       9.425 -10.068   9.347  1.00  1.430          H  
ATOM    953  N   ARG A  62       8.090 -18.081  10.336  1.00  0.810          N  
ATOM    954  CA  ARG A  62       7.322 -19.188   9.798  1.00  0.890          C  
ATOM    955  C   ARG A  62       7.152 -18.950   8.307  1.00  0.860          C  
ATOM    956  O   ARG A  62       6.794 -17.842   7.900  1.00  0.810          O  
ATOM    957  CB  ARG A  62       5.967 -19.284  10.479  1.00  1.210          C  
ATOM    958  CG  ARG A  62       5.094 -20.480  10.139  1.00  1.210          C  
ATOM    959  CD  ARG A  62       5.540 -21.730  10.786  1.00  1.210          C  
ATOM    960  NE  ARG A  62       4.600 -22.821  10.529  1.00  1.210          N  
ATOM    961  CZ  ARG A  62       4.755 -24.098  10.953  1.00  1.210          C  
ATOM    962  NH1 ARG A  62       5.817 -24.446  11.665  1.00  1.210          N  
ATOM    963  NH2 ARG A  62       3.843 -25.021  10.655  1.00  1.210          N  
ATOM    964  H   ARG A  62       7.605 -17.241  10.666  1.00  0.970          H  
ATOM    965  HA  ARG A  62       7.875 -20.114   9.956  1.00  1.070          H  
ATOM    966 1HB  ARG A  62       6.098 -19.302  11.534  1.00  1.460          H  
ATOM    967 2HB  ARG A  62       5.386 -18.386  10.252  1.00  1.460          H  
ATOM    968 1HG  ARG A  62       4.096 -20.285  10.516  1.00  1.460          H  
ATOM    969 2HG  ARG A  62       5.056 -20.641   9.060  1.00  1.460          H  
ATOM    970 1HD  ARG A  62       6.513 -22.017  10.401  1.00  1.460          H  
ATOM    971 2HD  ARG A  62       5.597 -21.574  11.861  1.00  1.460          H  
ATOM    972  HE  ARG A  62       3.729 -22.585  10.005  1.00  1.460          H  
ATOM    973 1HH1 ARG A  62       6.519 -23.765  11.900  1.00  1.460          H  
ATOM    974 2HH1 ARG A  62       5.925 -25.402  11.975  1.00  1.460          H  
ATOM    975 1HH2 ARG A  62       3.011 -24.796  10.064  1.00  1.460          H  
ATOM    976 2HH2 ARG A  62       3.964 -25.966  10.967  1.00  1.460          H  
ATOM    977  N   ARG A  63       7.429 -19.965   7.490  1.00  1.050          N  
ATOM    978  CA  ARG A  63       7.292 -19.846   6.036  1.00  1.030          C  
ATOM    979  C   ARG A  63       6.009 -20.441   5.478  1.00  1.060          C  
ATOM    980  O   ARG A  63       5.710 -21.614   5.703  1.00  1.200          O  
ATOM    981  CB  ARG A  63       8.453 -20.538   5.340  1.00  1.450          C  
ATOM    982  CG  ARG A  63       8.388 -20.513   3.808  1.00  1.450          C  
ATOM    983  CD  ARG A  63       9.594 -21.107   3.193  1.00  1.450          C  
ATOM    984  NE  ARG A  63       9.500 -21.122   1.731  1.00  1.450          N  
ATOM    985  CZ  ARG A  63       9.036 -22.153   0.975  1.00  1.450          C  
ATOM    986  NH1 ARG A  63       8.619 -23.275   1.534  1.00  1.450          N  
ATOM    987  NH2 ARG A  63       9.008 -22.032  -0.343  1.00  1.450          N  
ATOM    988  H   ARG A  63       7.741 -20.841   7.885  1.00  1.260          H  
ATOM    989  HA  ARG A  63       7.312 -18.786   5.776  1.00  1.240          H  
ATOM    990 1HB  ARG A  63       9.387 -20.085   5.651  1.00  1.740          H  
ATOM    991 2HB  ARG A  63       8.482 -21.583   5.644  1.00  1.740          H  
ATOM    992 1HG  ARG A  63       7.529 -21.091   3.464  1.00  1.740          H  
ATOM    993 2HG  ARG A  63       8.290 -19.483   3.459  1.00  1.740          H  
ATOM    994 1HD  ARG A  63      10.462 -20.504   3.465  1.00  1.740          H  
ATOM    995 2HD  ARG A  63       9.740 -22.120   3.554  1.00  1.740          H  
ATOM    996  HE  ARG A  63       9.808 -20.290   1.243  1.00  1.740          H  
ATOM    997 1HH1 ARG A  63       8.635 -23.384   2.536  1.00  1.740          H  
ATOM    998 2HH1 ARG A  63       8.283 -24.032   0.955  1.00  1.740          H  
ATOM    999 1HH2 ARG A  63       9.329 -21.178  -0.780  1.00  1.740          H  
ATOM   1000 2HH2 ARG A  63       8.670 -22.792  -0.917  1.00  1.740          H  
ATOM   1001  N   MET A  64       5.282 -19.641   4.704  1.00  0.990          N  
ATOM   1002  CA  MET A  64       4.069 -20.079   4.041  1.00  1.030          C  
ATOM   1003  C   MET A  64       4.245 -20.145   2.528  1.00  0.940          C  
ATOM   1004  O   MET A  64       4.448 -19.129   1.846  1.00  0.940          O  
ATOM   1005  CB  MET A  64       2.917 -19.169   4.435  1.00  1.430          C  
ATOM   1006  CG  MET A  64       1.639 -19.428   3.712  1.00  1.430          C  
ATOM   1007  SD  MET A  64       0.997 -21.101   3.956  1.00  1.430          S  
ATOM   1008  CE  MET A  64       0.444 -21.086   5.632  1.00  1.430          C  
ATOM   1009  H   MET A  64       5.578 -18.676   4.566  1.00  1.190          H  
ATOM   1010  HA  MET A  64       3.835 -21.083   4.388  1.00  1.240          H  
ATOM   1011 1HB  MET A  64       2.725 -19.304   5.476  1.00  1.710          H  
ATOM   1012 2HB  MET A  64       3.203 -18.128   4.279  1.00  1.710          H  
ATOM   1013 1HG  MET A  64       0.882 -18.725   4.055  1.00  1.710          H  
ATOM   1014 2HG  MET A  64       1.778 -19.255   2.648  1.00  1.710          H  
ATOM   1015 1HE  MET A  64      -0.011 -22.049   5.867  1.00  1.710          H  
ATOM   1016 2HE  MET A  64       1.283 -20.941   6.291  1.00  1.710          H  
ATOM   1017 3HE  MET A  64      -0.289 -20.298   5.770  1.00  1.710          H  
ATOM   1018  N   TRP A  65       4.150 -21.367   1.995  1.00  1.130          N  
ATOM   1019  CA  TRP A  65       4.337 -21.580   0.565  1.00  1.370          C  
ATOM   1020  C   TRP A  65       3.102 -21.184  -0.246  1.00  1.620          C  
ATOM   1021  O   TRP A  65       3.206 -20.853  -1.426  1.00  2.410          O  
ATOM   1022  CB  TRP A  65       4.681 -23.049   0.303  1.00  1.820          C  
ATOM   1023  CG  TRP A  65       3.570 -23.985   0.632  1.00  1.820          C  
ATOM   1024  CD1 TRP A  65       3.348 -24.615   1.818  1.00  1.820          C  
ATOM   1025  CD2 TRP A  65       2.515 -24.432  -0.261  1.00  1.820          C  
ATOM   1026  NE1 TRP A  65       2.227 -25.388   1.738  1.00  1.820          N  
ATOM   1027  CE2 TRP A  65       1.704 -25.291   0.471  1.00  1.820          C  
ATOM   1028  CE3 TRP A  65       2.198 -24.169  -1.610  1.00  1.820          C  
ATOM   1029  CZ2 TRP A  65       0.589 -25.890  -0.080  1.00  1.820          C  
ATOM   1030  CZ3 TRP A  65       1.082 -24.772  -2.160  1.00  1.820          C  
ATOM   1031  CH2 TRP A  65       0.297 -25.610  -1.416  1.00  1.820          C  
ATOM   1032  H   TRP A  65       3.975 -22.150   2.613  1.00  1.360          H  
ATOM   1033  HA  TRP A  65       5.174 -20.961   0.238  1.00  1.640          H  
ATOM   1034 1HB  TRP A  65       4.950 -23.181  -0.742  1.00  2.190          H  
ATOM   1035 2HB  TRP A  65       5.544 -23.328   0.904  1.00  2.190          H  
ATOM   1036  HD1 TRP A  65       3.968 -24.514   2.710  1.00  2.190          H  
ATOM   1037  HE1 TRP A  65       1.846 -25.951   2.490  1.00  2.190          H  
ATOM   1038  HE3 TRP A  65       2.818 -23.496  -2.205  1.00  2.190          H  
ATOM   1039  HZ2 TRP A  65      -0.050 -26.562   0.492  1.00  2.190          H  
ATOM   1040  HZ3 TRP A  65       0.842 -24.563  -3.201  1.00  2.190          H  
ATOM   1041  HH2 TRP A  65      -0.576 -26.068  -1.877  1.00  2.190          H  
ATOM   1042  N   HIS A  66       1.925 -21.211   0.382  1.00  1.660          N  
ATOM   1043  CA  HIS A  66       0.696 -20.869  -0.302  1.00  1.710          C  
ATOM   1044  C   HIS A  66       0.176 -19.547   0.216  1.00  1.690          C  
ATOM   1045  O   HIS A  66      -0.402 -19.481   1.297  1.00  2.080          O  
ATOM   1046  CB  HIS A  66      -0.379 -21.928  -0.070  1.00  2.370          C  
ATOM   1047  CG  HIS A  66      -1.638 -21.656  -0.804  1.00  2.370          C  
ATOM   1048  ND1 HIS A  66      -2.851 -22.105  -0.361  1.00  2.370          N  
ATOM   1049  CD2 HIS A  66      -1.879 -20.992  -1.957  1.00  2.370          C  
ATOM   1050  CE1 HIS A  66      -3.792 -21.712  -1.183  1.00  2.370          C  
ATOM   1051  NE2 HIS A  66      -3.229 -21.026  -2.169  1.00  2.370          N  
ATOM   1052  H   HIS A  66       1.867 -21.499   1.347  1.00  1.990          H  
ATOM   1053  HA  HIS A  66       0.876 -20.777  -1.372  1.00  2.050          H  
ATOM   1054 1HB  HIS A  66      -0.023 -22.884  -0.367  1.00  2.850          H  
ATOM   1055 2HB  HIS A  66      -0.613 -21.990   0.995  1.00  2.850          H  
ATOM   1056  HD1 HIS A  66      -3.028 -22.464   0.585  1.00  2.850          H  
ATOM   1057  HD2 HIS A  66      -1.235 -20.474  -2.664  1.00  2.850          H  
ATOM   1058  HE1 HIS A  66      -4.833 -21.965  -0.984  1.00  2.850          H  
ATOM   1059  N   GLY A  67       0.287 -18.495  -0.581  1.00  1.990          N  
ATOM   1060  CA  GLY A  67      -0.124 -17.174  -0.114  1.00  2.660          C  
ATOM   1061  C   GLY A  67      -1.582 -17.128   0.341  1.00  3.010          C  
ATOM   1062  O   GLY A  67      -1.924 -16.408   1.284  1.00  3.440          O  
ATOM   1063  H   GLY A  67       0.739 -18.606  -1.481  1.00  2.390          H  
ATOM   1064 1HA  GLY A  67       0.511 -16.890   0.722  1.00  3.190          H  
ATOM   1065 2HA  GLY A  67       0.039 -16.445  -0.907  1.00  3.190          H  
ATOM   1066  N   GLY A  68      -2.437 -17.931  -0.285  1.00  3.320          N  
ATOM   1067  CA  GLY A  68      -3.853 -17.994   0.040  1.00  3.890          C  
ATOM   1068  C   GLY A  68      -4.150 -18.433   1.476  1.00  3.890          C  
ATOM   1069  O   GLY A  68      -5.261 -18.216   1.965  1.00  3.890          O  
ATOM   1070  H   GLY A  68      -2.105 -18.497  -1.055  1.00  3.980          H  
ATOM   1071 1HA  GLY A  68      -4.300 -17.016  -0.136  1.00  4.670          H  
ATOM   1072 2HA  GLY A  68      -4.341 -18.686  -0.649  1.00  4.670          H  
ATOM   1073  N   ASP A  69      -3.177 -19.071   2.138  1.00  3.890          N  
ATOM   1074  CA  ASP A  69      -3.339 -19.530   3.511  1.00  3.890          C  
ATOM   1075  C   ASP A  69      -2.614 -18.639   4.523  1.00  3.890          C  
ATOM   1076  O   ASP A  69      -2.519 -18.985   5.706  1.00  3.890          O  
ATOM   1077  CB  ASP A  69      -2.833 -20.965   3.644  1.00  5.450          C  
ATOM   1078  CG  ASP A  69      -3.669 -21.981   2.878  1.00  5.450          C  
ATOM   1079  OD1 ASP A  69      -4.874 -21.915   2.913  1.00  5.450          O  
ATOM   1080  OD2 ASP A  69      -3.078 -22.824   2.238  1.00  5.450          O  
ATOM   1081  H   ASP A  69      -2.272 -19.215   1.687  1.00  4.670          H  
ATOM   1082  HA  ASP A  69      -4.402 -19.517   3.752  1.00  4.670          H  
ATOM   1083 1HB  ASP A  69      -1.824 -21.002   3.244  1.00  6.540          H  
ATOM   1084 2HB  ASP A  69      -2.784 -21.250   4.692  1.00  6.540          H  
ATOM   1085  N   PHE A  70      -2.082 -17.503   4.080  1.00  3.890          N  
ATOM   1086  CA  PHE A  70      -1.389 -16.611   4.997  1.00  3.890          C  
ATOM   1087  C   PHE A  70      -2.375 -16.037   6.003  1.00  3.890          C  
ATOM   1088  O   PHE A  70      -3.463 -15.619   5.622  1.00  3.890          O  
ATOM   1089  CB  PHE A  70      -0.707 -15.467   4.254  1.00  5.450          C  
ATOM   1090  CG  PHE A  70       0.083 -14.598   5.162  1.00  5.450          C  
ATOM   1091  CD1 PHE A  70       1.314 -14.999   5.589  1.00  5.450          C  
ATOM   1092  CD2 PHE A  70      -0.411 -13.390   5.614  1.00  5.450          C  
ATOM   1093  CE1 PHE A  70       2.054 -14.226   6.440  1.00  5.450          C  
ATOM   1094  CE2 PHE A  70       0.334 -12.619   6.478  1.00  5.450          C  
ATOM   1095  CZ  PHE A  70       1.569 -13.054   6.885  1.00  5.450          C  
ATOM   1096  H   PHE A  70      -2.167 -17.235   3.093  1.00  4.670          H  
ATOM   1097  HA  PHE A  70      -0.635 -17.183   5.535  1.00  4.670          H  
ATOM   1098 1HB  PHE A  70      -0.046 -15.864   3.481  1.00  6.540          H  
ATOM   1099 2HB  PHE A  70      -1.459 -14.858   3.752  1.00  6.540          H  
ATOM   1100  HD1 PHE A  70       1.708 -15.951   5.240  1.00  6.540          H  
ATOM   1101  HD2 PHE A  70      -1.400 -13.065   5.287  1.00  6.540          H  
ATOM   1102  HE1 PHE A  70       3.036 -14.550   6.764  1.00  6.540          H  
ATOM   1103  HE2 PHE A  70      -0.051 -11.673   6.845  1.00  6.540          H  
ATOM   1104  HZ  PHE A  70       2.161 -12.469   7.562  1.00  6.540          H  
ATOM   1105  N   ASN A  71      -1.996 -16.014   7.281  1.00  3.890          N  
ATOM   1106  CA  ASN A  71      -2.817 -15.477   8.363  1.00  3.890          C  
ATOM   1107  C   ASN A  71      -2.559 -13.954   8.468  1.00  3.890          C  
ATOM   1108  O   ASN A  71      -1.494 -13.567   8.945  1.00  3.890          O  
ATOM   1109  CB  ASN A  71      -2.458 -16.206   9.650  1.00  5.450          C  
ATOM   1110  CG  ASN A  71      -3.336 -15.931  10.825  1.00  5.450          C  
ATOM   1111  OD1 ASN A  71      -3.985 -14.889  10.973  1.00  5.450          O  
ATOM   1112  ND2 ASN A  71      -3.376 -16.916  11.692  1.00  5.450          N  
ATOM   1113  H   ASN A  71      -1.098 -16.403   7.523  1.00  4.670          H  
ATOM   1114  HA  ASN A  71      -3.856 -15.680   8.138  1.00  4.670          H  
ATOM   1115 1HB  ASN A  71      -2.446 -17.283   9.467  1.00  6.540          H  
ATOM   1116 2HB  ASN A  71      -1.453 -15.922   9.935  1.00  6.540          H  
ATOM   1117 1HD2 ASN A  71      -3.959 -16.842  12.507  1.00  6.540          H  
ATOM   1118 2HD2 ASN A  71      -2.811 -17.763  11.531  1.00  6.540          H  
ATOM   1119  N   PRO A  72      -3.469 -13.078   7.972  1.00  3.890          N  
ATOM   1120  CA  PRO A  72      -3.307 -11.638   7.855  1.00  3.890          C  
ATOM   1121  C   PRO A  72      -3.405 -10.960   9.199  1.00  3.890          C  
ATOM   1122  O   PRO A  72      -4.153 -11.441  10.067  1.00  3.890          O  
ATOM   1123  CB  PRO A  72      -4.487 -11.235   6.971  1.00  5.830          C  
ATOM   1124  CG  PRO A  72      -5.560 -12.231   7.314  1.00  5.830          C  
ATOM   1125  CD  PRO A  72      -4.829 -13.537   7.602  1.00  5.830          C  
ATOM   1126  HA  PRO A  72      -2.345 -11.415   7.371  1.00  4.670          H  
ATOM   1127 1HB  PRO A  72      -4.788 -10.196   7.185  1.00  7.000          H  
ATOM   1128 2HB  PRO A  72      -4.197 -11.271   5.910  1.00  7.000          H  
ATOM   1129 1HG  PRO A  72      -6.113 -11.863   8.181  1.00  7.000          H  
ATOM   1130 2HG  PRO A  72      -6.283 -12.316   6.488  1.00  7.000          H  
ATOM   1131 1HD  PRO A  72      -5.314 -14.037   8.462  1.00  7.000          H  
ATOM   1132 2HD  PRO A  72      -4.831 -14.143   6.706  1.00  7.000          H  
ATOM   1133  N   SER A  73      -2.801  -9.765   9.316  1.00  3.890          N  
ATOM   1134  CA  SER A  73      -2.845  -8.958  10.540  1.00  3.890          C  
ATOM   1135  C   SER A  73      -4.261  -8.783  11.116  1.00  3.890          C  
ATOM   1136  O   SER A  73      -4.463  -8.883  12.333  1.00  3.890          O  
ATOM   1137  CB  SER A  73      -2.232  -7.600  10.264  1.00  5.450          C  
ATOM   1138  OG  SER A  73      -2.988  -6.891   9.326  1.00  5.450          O  
ATOM   1139  H   SER A  73      -2.242  -9.415   8.547  1.00  4.670          H  
ATOM   1140  HA  SER A  73      -2.216  -9.436  11.271  1.00  4.670          H  
ATOM   1141 1HB  SER A  73      -2.168  -7.029  11.188  1.00  6.540          H  
ATOM   1142 2HB  SER A  73      -1.220  -7.732   9.891  1.00  6.540          H  
ATOM   1143  HG  SER A  73      -2.517  -6.065   9.169  1.00  6.540          H  
ATOM   1144  N   ASP A  74      -5.267  -8.766  10.231  1.00  3.890          N  
ATOM   1145  CA  ASP A  74      -6.680  -8.594  10.571  1.00  3.890          C  
ATOM   1146  C   ASP A  74      -7.201  -9.573  11.622  1.00  3.890          C  
ATOM   1147  O   ASP A  74      -8.107  -9.227  12.383  1.00  3.890          O  
ATOM   1148  CB  ASP A  74      -7.544  -8.812   9.326  1.00  5.450          C  
ATOM   1149  CG  ASP A  74      -7.439  -7.719   8.274  1.00  5.450          C  
ATOM   1150  OD1 ASP A  74      -6.927  -6.666   8.556  1.00  5.450          O  
ATOM   1151  OD2 ASP A  74      -7.867  -7.966   7.175  1.00  5.450          O  
ATOM   1152  H   ASP A  74      -5.019  -8.715   9.251  1.00  4.670          H  
ATOM   1153  HA  ASP A  74      -6.817  -7.576  10.940  1.00  4.670          H  
ATOM   1154 1HB  ASP A  74      -7.264  -9.757   8.867  1.00  6.540          H  
ATOM   1155 2HB  ASP A  74      -8.588  -8.908   9.631  1.00  6.540          H  
ATOM   1156  N   TYR A  75      -6.688 -10.807  11.633  1.00  3.890          N  
ATOM   1157  CA  TYR A  75      -7.153 -11.794  12.598  1.00  3.890          C  
ATOM   1158  C   TYR A  75      -5.995 -12.232  13.473  1.00  3.600          C  
ATOM   1159  O   TYR A  75      -6.179 -12.674  14.619  1.00  3.670          O  
ATOM   1160  CB  TYR A  75      -7.771 -12.983  11.873  1.00  5.450          C  
ATOM   1161  CG  TYR A  75      -8.909 -12.555  10.995  1.00  5.450          C  
ATOM   1162  CD1 TYR A  75      -8.748 -12.553   9.624  1.00  5.450          C  
ATOM   1163  CD2 TYR A  75     -10.100 -12.133  11.556  1.00  5.450          C  
ATOM   1164  CE1 TYR A  75      -9.769 -12.132   8.810  1.00  5.450          C  
ATOM   1165  CE2 TYR A  75     -11.127 -11.714  10.741  1.00  5.450          C  
ATOM   1166  CZ  TYR A  75     -10.965 -11.711   9.373  1.00  5.450          C  
ATOM   1167  OH  TYR A  75     -11.990 -11.290   8.558  1.00  5.450          O  
ATOM   1168  H   TYR A  75      -5.943 -11.064  10.982  1.00  4.670          H  
ATOM   1169  HA  TYR A  75      -7.902 -11.341  13.244  1.00  4.670          H  
ATOM   1170 1HB  TYR A  75      -7.012 -13.471  11.252  1.00  6.540          H  
ATOM   1171 2HB  TYR A  75      -8.138 -13.712  12.592  1.00  6.540          H  
ATOM   1172  HD1 TYR A  75      -7.812 -12.881   9.195  1.00  6.540          H  
ATOM   1173  HD2 TYR A  75     -10.223 -12.130  12.639  1.00  6.540          H  
ATOM   1174  HE1 TYR A  75      -9.639 -12.132   7.727  1.00  6.540          H  
ATOM   1175  HE2 TYR A  75     -12.067 -11.380  11.180  1.00  6.540          H  
ATOM   1176  HH  TYR A  75     -12.744 -11.035   9.096  1.00  6.540          H  
ATOM   1177  N   LEU A  76      -4.795 -12.111  12.911  1.00  3.450          N  
ATOM   1178  CA  LEU A  76      -3.558 -12.557  13.514  1.00  3.400          C  
ATOM   1179  C   LEU A  76      -3.347 -11.864  14.863  1.00  3.350          C  
ATOM   1180  O   LEU A  76      -3.028 -12.500  15.877  1.00  3.560          O  
ATOM   1181  CB  LEU A  76      -2.436 -12.171  12.553  1.00  4.780          C  
ATOM   1182  CG  LEU A  76      -1.038 -12.547  12.827  1.00  4.780          C  
ATOM   1183  CD1 LEU A  76      -0.893 -14.026  12.778  1.00  4.780          C  
ATOM   1184  CD2 LEU A  76      -0.144 -11.864  11.790  1.00  4.780          C  
ATOM   1185  H   LEU A  76      -4.717 -11.728  11.965  1.00  4.140          H  
ATOM   1186  HA  LEU A  76      -3.606 -13.631  13.629  1.00  4.080          H  
ATOM   1187 1HB  LEU A  76      -2.677 -12.583  11.581  1.00  5.740          H  
ATOM   1188 2HB  LEU A  76      -2.458 -11.128  12.491  1.00  5.740          H  
ATOM   1189  HG  LEU A  76      -0.775 -12.229  13.805  1.00  5.740          H  
ATOM   1190 1HD1 LEU A  76       0.127 -14.283  12.986  1.00  5.740          H  
ATOM   1191 2HD1 LEU A  76      -1.528 -14.498  13.490  1.00  5.740          H  
ATOM   1192 3HD1 LEU A  76      -1.155 -14.364  11.785  1.00  5.740          H  
ATOM   1193 1HD2 LEU A  76       0.879 -12.123  11.973  1.00  5.740          H  
ATOM   1194 2HD2 LEU A  76      -0.427 -12.198  10.787  1.00  5.740          H  
ATOM   1195 3HD2 LEU A  76      -0.262 -10.785  11.861  1.00  5.740          H  
ATOM   1196  N   LEU A  77      -3.595 -10.549  14.883  1.00  3.200          N  
ATOM   1197  CA  LEU A  77      -3.400  -9.754  16.085  1.00  3.220          C  
ATOM   1198  C   LEU A  77      -4.521  -9.930  17.094  1.00  3.330          C  
ATOM   1199  O   LEU A  77      -4.281 -10.108  18.288  1.00  3.450          O  
ATOM   1200  CB  LEU A  77      -3.369  -8.277  15.699  1.00  4.500          C  
ATOM   1201  CG  LEU A  77      -2.042  -7.661  15.317  1.00  4.500          C  
ATOM   1202  CD1 LEU A  77      -1.418  -8.386  14.143  1.00  4.500          C  
ATOM   1203  CD2 LEU A  77      -2.303  -6.250  14.964  1.00  4.500          C  
ATOM   1204  H   LEU A  77      -3.874 -10.081  14.014  1.00  3.840          H  
ATOM   1205  HA  LEU A  77      -2.463 -10.047  16.550  1.00  3.860          H  
ATOM   1206 1HB  LEU A  77      -4.043  -8.138  14.854  1.00  5.400          H  
ATOM   1207 2HB  LEU A  77      -3.762  -7.703  16.537  1.00  5.400          H  
ATOM   1208  HG  LEU A  77      -1.364  -7.702  16.152  1.00  5.400          H  
ATOM   1209 1HD1 LEU A  77      -0.487  -7.911  13.885  1.00  5.400          H  
ATOM   1210 2HD1 LEU A  77      -1.229  -9.421  14.397  1.00  5.400          H  
ATOM   1211 3HD1 LEU A  77      -2.090  -8.337  13.314  1.00  5.400          H  
ATOM   1212 1HD2 LEU A  77      -1.390  -5.777  14.722  1.00  5.400          H  
ATOM   1213 2HD2 LEU A  77      -2.984  -6.204  14.109  1.00  5.400          H  
ATOM   1214 3HD2 LEU A  77      -2.757  -5.744  15.809  1.00  5.400          H  
ATOM   1215  N   LYS A  78      -5.759  -9.901  16.609  1.00  3.450          N  
ATOM   1216  CA  LYS A  78      -6.944  -9.968  17.458  1.00  3.780          C  
ATOM   1217  C   LYS A  78      -7.003 -11.247  18.266  1.00  3.890          C  
ATOM   1218  O   LYS A  78      -7.424 -11.243  19.425  1.00  3.890          O  
ATOM   1219  CB  LYS A  78      -8.209  -9.850  16.609  1.00  5.160          C  
ATOM   1220  CG  LYS A  78      -8.435  -8.473  16.015  1.00  5.160          C  
ATOM   1221  CD  LYS A  78      -9.715  -8.434  15.193  1.00  5.160          C  
ATOM   1222  CE  LYS A  78      -9.921  -7.066  14.552  1.00  5.160          C  
ATOM   1223  NZ  LYS A  78     -11.138  -7.028  13.702  1.00  5.160          N  
ATOM   1224  H   LYS A  78      -5.881  -9.774  15.618  1.00  4.140          H  
ATOM   1225  HA  LYS A  78      -6.912  -9.135  18.156  1.00  4.540          H  
ATOM   1226 1HB  LYS A  78      -8.160 -10.568  15.787  1.00  6.190          H  
ATOM   1227 2HB  LYS A  78      -9.079 -10.104  17.215  1.00  6.190          H  
ATOM   1228 1HG  LYS A  78      -8.486  -7.734  16.811  1.00  6.190          H  
ATOM   1229 2HG  LYS A  78      -7.596  -8.226  15.360  1.00  6.190          H  
ATOM   1230 1HD  LYS A  78      -9.667  -9.189  14.406  1.00  6.190          H  
ATOM   1231 2HD  LYS A  78     -10.565  -8.657  15.835  1.00  6.190          H  
ATOM   1232 1HE  LYS A  78     -10.013  -6.314  15.334  1.00  6.190          H  
ATOM   1233 2HE  LYS A  78      -9.054  -6.830  13.933  1.00  6.190          H  
ATOM   1234 1HZ  LYS A  78     -11.235  -6.111  13.295  1.00  6.190          H  
ATOM   1235 2HZ  LYS A  78     -11.056  -7.715  12.963  1.00  6.190          H  
ATOM   1236 3HZ  LYS A  78     -11.949  -7.235  14.263  1.00  6.190          H  
ATOM   1237  N   SER A  79      -6.549 -12.339  17.668  1.00  3.860          N  
ATOM   1238  CA  SER A  79      -6.575 -13.634  18.317  1.00  3.890          C  
ATOM   1239  C   SER A  79      -5.367 -13.902  19.214  1.00  3.850          C  
ATOM   1240  O   SER A  79      -5.305 -14.960  19.844  1.00  3.890          O  
ATOM   1241  CB  SER A  79      -6.673 -14.718  17.277  1.00  5.430          C  
ATOM   1242  OG  SER A  79      -7.878 -14.650  16.568  1.00  5.430          O  
ATOM   1243  H   SER A  79      -6.235 -12.293  16.695  1.00  4.630          H  
ATOM   1244  HA  SER A  79      -7.470 -13.676  18.938  1.00  4.670          H  
ATOM   1245 1HB  SER A  79      -5.867 -14.582  16.600  1.00  6.520          H  
ATOM   1246 2HB  SER A  79      -6.562 -15.695  17.741  1.00  6.520          H  
ATOM   1247  HG  SER A  79      -7.756 -13.941  15.925  1.00  6.520          H  
ATOM   1248  N   GLY A  80      -4.387 -12.985  19.264  1.00  3.690          N  
ATOM   1249  CA  GLY A  80      -3.208 -13.210  20.086  1.00  3.770          C  
ATOM   1250  C   GLY A  80      -2.239 -14.244  19.517  1.00  3.440          C  
ATOM   1251  O   GLY A  80      -1.622 -14.983  20.281  1.00  3.680          O  
ATOM   1252  H   GLY A  80      -4.461 -12.094  18.768  1.00  4.430          H  
ATOM   1253 1HA  GLY A  80      -2.682 -12.260  20.204  1.00  4.520          H  
ATOM   1254 2HA  GLY A  80      -3.522 -13.518  21.080  1.00  4.520          H  
ATOM   1255  N   PHE A  81      -2.119 -14.337  18.193  1.00  3.050          N  
ATOM   1256  CA  PHE A  81      -1.229 -15.325  17.604  1.00  2.800          C  
ATOM   1257  C   PHE A  81       0.240 -15.040  17.750  1.00  2.480          C  
ATOM   1258  O   PHE A  81       0.660 -13.888  17.874  1.00  2.480          O  
ATOM   1259  CB  PHE A  81      -1.453 -15.484  16.126  1.00  4.020          C  
ATOM   1260  CG  PHE A  81      -2.585 -16.336  15.692  1.00  4.020          C  
ATOM   1261  CD1 PHE A  81      -3.797 -15.815  15.372  1.00  4.020          C  
ATOM   1262  CD2 PHE A  81      -2.400 -17.698  15.563  1.00  4.020          C  
ATOM   1263  CE1 PHE A  81      -4.829 -16.618  14.933  1.00  4.020          C  
ATOM   1264  CE2 PHE A  81      -3.414 -18.511  15.130  1.00  4.020          C  
ATOM   1265  CZ  PHE A  81      -4.637 -17.969  14.812  1.00  4.020          C  
ATOM   1266  H   PHE A  81      -2.627 -13.702  17.565  1.00  3.660          H  
ATOM   1267  HA  PHE A  81      -1.432 -16.279  18.090  1.00  3.360          H  
ATOM   1268 1HB  PHE A  81      -1.603 -14.500  15.717  1.00  4.820          H  
ATOM   1269 2HB  PHE A  81      -0.554 -15.856  15.710  1.00  4.820          H  
ATOM   1270  HD1 PHE A  81      -3.949 -14.753  15.470  1.00  4.820          H  
ATOM   1271  HD2 PHE A  81      -1.430 -18.129  15.808  1.00  4.820          H  
ATOM   1272  HE1 PHE A  81      -5.801 -16.179  14.681  1.00  4.820          H  
ATOM   1273  HE2 PHE A  81      -3.251 -19.587  15.036  1.00  4.820          H  
ATOM   1274  HZ  PHE A  81      -5.448 -18.609  14.468  1.00  4.820          H  
ATOM   1275  N   TYR A  82       1.006 -16.132  17.702  1.00  2.370          N  
ATOM   1276  CA  TYR A  82       2.460 -16.150  17.706  1.00  2.190          C  
ATOM   1277  C   TYR A  82       2.915 -16.622  16.326  1.00  1.990          C  
ATOM   1278  O   TYR A  82       2.077 -16.987  15.503  1.00  2.070          O  
ATOM   1279  CB  TYR A  82       2.975 -17.102  18.779  1.00  3.140          C  
ATOM   1280  CG  TYR A  82       2.484 -16.767  20.158  1.00  3.140          C  
ATOM   1281  CD1 TYR A  82       3.172 -15.896  20.984  1.00  3.140          C  
ATOM   1282  CD2 TYR A  82       1.311 -17.357  20.602  1.00  3.140          C  
ATOM   1283  CE1 TYR A  82       2.672 -15.636  22.252  1.00  3.140          C  
ATOM   1284  CE2 TYR A  82       0.829 -17.095  21.855  1.00  3.140          C  
ATOM   1285  CZ  TYR A  82       1.505 -16.246  22.678  1.00  3.140          C  
ATOM   1286  OH  TYR A  82       1.027 -15.995  23.945  1.00  3.140          O  
ATOM   1287  H   TYR A  82       0.548 -17.032  17.666  1.00  2.840          H  
ATOM   1288  HA  TYR A  82       2.835 -15.144  17.877  1.00  2.630          H  
ATOM   1289 1HB  TYR A  82       2.673 -18.125  18.538  1.00  3.770          H  
ATOM   1290 2HB  TYR A  82       4.063 -17.078  18.795  1.00  3.770          H  
ATOM   1291  HD1 TYR A  82       4.093 -15.422  20.646  1.00  3.770          H  
ATOM   1292  HD2 TYR A  82       0.769 -18.042  19.950  1.00  3.770          H  
ATOM   1293  HE1 TYR A  82       3.185 -14.965  22.918  1.00  3.770          H  
ATOM   1294  HE2 TYR A  82      -0.090 -17.568  22.197  1.00  3.770          H  
ATOM   1295  HH  TYR A  82       1.629 -15.401  24.400  1.00  3.770          H  
ATOM   1296  N   TRP A  83       4.227 -16.647  16.098  1.00  2.010          N  
ATOM   1297  CA  TRP A  83       4.908 -16.994  14.833  1.00  2.130          C  
ATOM   1298  C   TRP A  83       4.338 -18.233  14.113  1.00  2.290          C  
ATOM   1299  O   TRP A  83       4.247 -18.275  12.884  1.00  2.660          O  
ATOM   1300  CB  TRP A  83       6.371 -17.221  15.166  1.00  2.930          C  
ATOM   1301  CG  TRP A  83       6.609 -18.515  15.848  1.00  2.930          C  
ATOM   1302  CD1 TRP A  83       6.472 -18.816  17.166  1.00  2.930          C  
ATOM   1303  CD2 TRP A  83       7.145 -19.692  15.222  1.00  2.930          C  
ATOM   1304  NE1 TRP A  83       6.832 -20.115  17.386  1.00  2.930          N  
ATOM   1305  CE2 TRP A  83       7.251 -20.662  16.201  1.00  2.930          C  
ATOM   1306  CE3 TRP A  83       7.535 -19.989  13.921  1.00  2.930          C  
ATOM   1307  CZ2 TRP A  83       7.728 -21.922  15.921  1.00  2.930          C  
ATOM   1308  CZ3 TRP A  83       8.015 -21.237  13.632  1.00  2.930          C  
ATOM   1309  CH2 TRP A  83       8.105 -22.188  14.607  1.00  2.930          C  
ATOM   1310  H   TRP A  83       4.809 -16.344  16.864  1.00  2.410          H  
ATOM   1311  HA  TRP A  83       4.859 -16.141  14.165  1.00  2.560          H  
ATOM   1312 1HB  TRP A  83       6.956 -17.192  14.251  1.00  3.520          H  
ATOM   1313 2HB  TRP A  83       6.724 -16.419  15.801  1.00  3.520          H  
ATOM   1314  HD1 TRP A  83       6.110 -18.135  17.933  1.00  3.520          H  
ATOM   1315  HE1 TRP A  83       6.806 -20.598  18.276  1.00  3.520          H  
ATOM   1316  HE3 TRP A  83       7.475 -19.228  13.156  1.00  3.520          H  
ATOM   1317  HZ2 TRP A  83       7.815 -22.691  16.690  1.00  3.520          H  
ATOM   1318  HZ3 TRP A  83       8.325 -21.448  12.610  1.00  3.520          H  
ATOM   1319  HH2 TRP A  83       8.495 -23.174  14.354  1.00  3.520          H  
ATOM   1320  N   ASN A  84       3.844 -19.213  14.871  1.00  2.190          N  
ATOM   1321  CA  ASN A  84       3.338 -20.462  14.322  1.00  2.500          C  
ATOM   1322  C   ASN A  84       1.916 -20.345  13.750  1.00  2.610          C  
ATOM   1323  O   ASN A  84       1.316 -21.336  13.334  1.00  3.000          O  
ATOM   1324  CB  ASN A  84       3.454 -21.538  15.376  1.00  3.380          C  
ATOM   1325  CG  ASN A  84       2.626 -21.233  16.587  1.00  3.380          C  
ATOM   1326  OD1 ASN A  84       1.926 -20.210  16.646  1.00  3.380          O  
ATOM   1327  ND2 ASN A  84       2.702 -22.094  17.567  1.00  3.380          N  
ATOM   1328  H   ASN A  84       3.882 -19.128  15.876  1.00  2.630          H  
ATOM   1329  HA  ASN A  84       3.985 -20.746  13.500  1.00  3.000          H  
ATOM   1330 1HB  ASN A  84       3.149 -22.499  14.957  1.00  4.050          H  
ATOM   1331 2HB  ASN A  84       4.496 -21.634  15.680  1.00  4.050          H  
ATOM   1332 1HD2 ASN A  84       2.177 -21.947  18.406  1.00  4.050          H  
ATOM   1333 2HD2 ASN A  84       3.281 -22.903  17.475  1.00  4.050          H  
ATOM   1334  N   ALA A  85       1.444 -19.101  13.634  1.00  2.570          N  
ATOM   1335  CA  ALA A  85       0.168 -18.692  13.063  1.00  3.020          C  
ATOM   1336  C   ALA A  85      -0.033 -19.130  11.633  1.00  3.460          C  
ATOM   1337  O   ALA A  85      -1.169 -19.146  11.151  1.00  3.890          O  
ATOM   1338  CB  ALA A  85       0.070 -17.189  13.067  1.00  4.050          C  
ATOM   1339  H   ALA A  85       1.990 -18.359  14.078  1.00  3.080          H  
ATOM   1340  HA  ALA A  85      -0.625 -19.127  13.672  1.00  3.620          H  
ATOM   1341 1HB  ALA A  85      -0.887 -16.887  12.683  1.00  4.860          H  
ATOM   1342 2HB  ALA A  85       0.185 -16.843  14.041  1.00  4.860          H  
ATOM   1343 3HB  ALA A  85       0.857 -16.782  12.445  1.00  4.860          H  
ATOM   1344  N   LEU A  86       1.050 -19.362  10.891  1.00  3.340          N  
ATOM   1345  CA  LEU A  86       0.880 -19.748   9.492  1.00  3.810          C  
ATOM   1346  C   LEU A  86       0.987 -21.284   9.374  1.00  3.890          C  
ATOM   1347  O   LEU A  86       2.076 -21.816   9.591  1.00  3.890          O  
ATOM   1348  CB  LEU A  86       1.982 -19.153   8.604  1.00  5.150          C  
ATOM   1349  CG  LEU A  86       2.327 -17.692   8.766  1.00  5.150          C  
ATOM   1350  CD1 LEU A  86       3.427 -17.359   7.739  1.00  5.150          C  
ATOM   1351  CD2 LEU A  86       1.108 -16.834   8.611  1.00  5.150          C  
ATOM   1352  H   LEU A  86       1.966 -19.290  11.340  1.00  4.010          H  
ATOM   1353  HA  LEU A  86      -0.080 -19.393   9.140  1.00  4.570          H  
ATOM   1354 1HB  LEU A  86       2.870 -19.740   8.675  1.00  6.180          H  
ATOM   1355 2HB  LEU A  86       1.632 -19.223   7.594  1.00  6.180          H  
ATOM   1356  HG  LEU A  86       2.743 -17.533   9.762  1.00  6.180          H  
ATOM   1357 1HD1 LEU A  86       3.738 -16.351   7.830  1.00  6.180          H  
ATOM   1358 2HD1 LEU A  86       4.285 -18.005   7.909  1.00  6.180          H  
ATOM   1359 3HD1 LEU A  86       3.062 -17.508   6.752  1.00  6.180          H  
ATOM   1360 1HD2 LEU A  86       1.372 -15.782   8.743  1.00  6.180          H  
ATOM   1361 2HD2 LEU A  86       0.703 -16.991   7.626  1.00  6.180          H  
ATOM   1362 3HD2 LEU A  86       0.385 -17.106   9.363  1.00  6.180          H  
ATOM   1363  N   PRO A  87      -0.091 -22.019   9.017  1.00  3.890          N  
ATOM   1364  CA  PRO A  87      -0.143 -23.475   8.910  1.00  3.890          C  
ATOM   1365  C   PRO A  87       1.009 -24.063   8.102  1.00  3.890          C  
ATOM   1366  O   PRO A  87       1.807 -24.810   8.667  1.00  3.890          O  
ATOM   1367  OXT PRO A  87       0.783 -24.249   6.906  1.00  5.830          O  
ATOM   1368  CB  PRO A  87      -1.487 -23.694   8.206  1.00  5.830          C  
ATOM   1369  CG  PRO A  87      -2.338 -22.549   8.664  1.00  5.830          C  
ATOM   1370  CD  PRO A  87      -1.400 -21.366   8.719  1.00  5.830          C  
ATOM   1371  HA  PRO A  87      -0.156 -23.900   9.926  1.00  4.670          H  
ATOM   1372 1HB  PRO A  87      -1.357 -23.702   7.115  1.00  7.000          H  
ATOM   1373 2HB  PRO A  87      -1.902 -24.675   8.482  1.00  7.000          H  
ATOM   1374 1HG  PRO A  87      -3.175 -22.394   7.964  1.00  7.000          H  
ATOM   1375 2HG  PRO A  87      -2.782 -22.780   9.643  1.00  7.000          H  
ATOM   1376 1HD  PRO A  87      -1.391 -20.820   7.771  1.00  7.000          H  
ATOM   1377 2HD  PRO A  87      -1.738 -20.750   9.544  1.00  7.000          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 -474.758 57.2176 292.163 -33.6685 6.55113 19.3724 156.999 -173.113 -0.58096 -4.2683 -137.938 -28.494 -28.999 -38.5993 -10.1546 -8.67594 0 -1.33388 7.3198 31.4897 82.7155 -20.167 14.7556 15.2433 -2.01569 51.6476 -227.292
SER:NtermProteinFull_1 -1.59548 0.24877 0.86156 -0.03194 0 0.06172 0.14307 -0.5755 -0 -0 -0.4548 -1.67198 0 0 0 0 0 0.0249 0.01425 0.23164 0 0 0.60284 -0.77834 0 0.07436 -2.84492
GLY_2 -2.18198 0.1578 2.60937 -0.0005 0 0 1.81768 -1.28341 -0 -0 -2.48048 -0.26148 0 0 0 0 0 -0.02988 0 0 0 -1.5365 0 0.83697 0.33471 0.28343 -1.73429
TRP_3 -5.06771 0.71613 1.53494 -1.37112 0.09205 0.6983 0.60848 -1.25632 -0 -0 -0.60201 -0.28142 0 0 0 0 0 -0.01581 0.00195 0 1.66997 -0.44229 0 1.6906 0.46224 0.43657 -1.12547
TRP_4 -4.34746 0.15016 3.91927 -0.97807 0.03704 0.22754 2.10012 -2.05078 -0.00861 -0.0575 -1.95233 -0.83824 0 0 0 0 0 -0.03361 0.14935 0 2.28617 -0.08176 0 1.6906 0.63064 0.32556 1.16808
SER_5 -2.93689 0.30383 1.96223 -0.03417 0.00066 0.06153 0.43294 -1.15944 -0 -0 -0.21907 -0.88396 0 0 0 0 0 -0.05506 0.00435 0.57536 0 0.41351 0.65636 -0.77834 0.57185 0.18598 -0.89833
GLN_6 -5.69152 0.52242 4.9861 -0.64341 0.10037 0.42809 2.39204 -2.40827 -0.0081 -0.15581 -3.82758 -0.30951 0 0 -1.28915 -0.3868 0 0.04066 0.06291 0 3.05654 -0.03751 0 -0.18838 0.43991 0.38481 -2.53218
SER_7 -3.06218 0.26058 3.049 -0.02636 0 0.06055 1.55372 -1.54253 -0 -0 -2.18382 -0.57359 0 0 -0.9884 0 0 -0.00586 0.04823 0.22506 0 -0.38106 0.60877 -0.77834 0.17586 0.43413 -3.12626
PHE_8 -4.16152 0.47761 2.69263 -0.89591 0.09877 0.09553 1.00421 -1.66263 -0.00249 -0.03619 -0.79683 -0.49882 0 0 0 0 0 -0.07016 0.07205 0 2.10393 0.11742 0 1.0402 -0.50575 0.39942 -0.52851
THR_9 -4.55329 0.3814 3.029 -0.22328 0.19384 0.09697 1.59978 -1.91033 -0 -0 0.03758 -1.46754 0 0 -0.94062 0 0 0.02233 0.03363 0.38854 0 0.07355 2.27994 -1.0874 -0.26658 0.43138 -1.8811
ALA_10 -1.68303 0.1867 1.51496 -0.02591 0.00135 0 0.70892 -0.88971 -0 -0 -0.93259 -0.42811 0 0 0 0 0 -0.03168 0 0 0 -0.00445 0 1.8394 -0.27281 0.20705 0.1901
GLN_11 -3.7301 0.4831 3.93135 -0.67126 0.10692 0.68522 2.65873 -2.01966 -0 -0 -1.95611 -0.75383 0 0 -0.94062 0 0 0.00525 0.04272 0 2.37302 0.02236 0 -0.18838 -0.05999 0.55114 0.53984
ALA_12 -3.37343 0.58887 3.24729 -0.02497 0.00036 0 1.8986 -2.05501 -0 -0 -1.59968 -0.41521 0 0 0 0 0 -0.07828 0 0 0 -0.16395 0 1.8394 0.0768 0.62264 0.56341
ALA_13 -1.54682 0.37443 1.84058 -0.02273 0 0 0.50462 -1.00265 -0 -0 -0.09991 -0.40992 0 0 0 0 0 0.31684 0 0 0 -0.40842 0 1.8394 -0.35959 0.23985 1.26568
SER_14 -4.07565 0.67198 4.54915 -0.02448 0 0.04123 2.58945 -2.32093 -0 -0 -2.10022 -1.2597 0 0 0 -0.3868 0 -0.00381 0.02906 0.99249 0 0.28386 0.8089 -0.77834 0.33098 0.72006 0.06721
GLY_15 -3.74179 0.30196 3.52476 -4e-05 0 0 1.80288 -2.0132 -0 -0 -0.47938 -0.40864 0 0 0 0 0 -0.19241 0 0 0 0.36512 0 0.83697 0.68853 0.77606 1.46082
ALA_16 -2.72834 0.19718 2.78119 -0.02544 0.00034 0 1.70147 -1.70758 -0.00358 -0.0465 -1.22531 -0.39498 0 0 0 0 0 -0.0887 0 0 0 -0.16978 0 1.8394 -0.13582 0.29348 0.28703
ASN_17 -4.74412 0.55906 4.04244 -0.22338 0.04938 0.35762 2.28274 -2.2656 -8e-05 -0.00412 -2.18617 -0.5576 0 0 0 -0.98098 0 -0.05465 0.00011 0 2.24584 -0.61974 0 -0.93687 -0.66024 0.2873 -3.40906
TYR_18 -8.43868 1.52622 3.17793 -0.60681 0.12934 0.33842 1.4936 -2.26475 -0.0081 -0.15581 -0.37595 -0.20116 0 0 0 0 0 0.20915 0.00423 0 1.91183 -0.36753 0.01114 1.2797 -0.28878 1.00316 -1.62286
PRO_19 -6.28285 1.08962 1.79394 -0.15016 0.0004 0.1069 0.34582 -0.81972 -0.01595 -0.13668 -0.19449 0.1839 0 0 0 0 0 -0.0206 0.00286 0.31516 0 -1.11343 0 -2.4119 -0.26131 1.24732 -6.32115
ILE_20 -2.29668 0.44131 0.61595 -0.49304 0.38548 0.11765 0.0494 -0.64015 -0.00108 -0.00572 0.00085 -0.05371 0 0 0 0 0 -0.04379 0.06869 0.33508 0 -0.28987 0 0.73287 -0.40042 0.74029 -0.73689
VAL_21 -6.20452 1.58876 1.61883 -0.24985 0.12799 0.04972 1.07409 -1.92305 -0.02363 -0.20969 0.1688 -0.38282 0 0 0 0 0 -0.04754 0.00795 0.70107 0 -0.17011 0 1.9342 -0.05892 0.67996 -1.31876
ARG_22 -3.81677 0.294 3.85044 -0.84337 0.15749 0.5908 1.9533 -1.74196 -0.00249 -0.03619 -3.6029 0.42142 0 0 -0.37789 -0.5269 0 0.15231 0.20401 1.50014 0 -0.14142 0 -1.2888 -0.10945 0.63976 -2.72445
ALA_23 -3.95744 0.52075 3.03475 -0.02217 0 0 1.67863 -1.81772 -0 -0 -1.93224 -0.40251 0 0 0 0 0 -0.00539 0 0 0 -0.42758 0 1.8394 0.05367 0.39774 -1.04011
GLY_24 -3.6612 0.275 2.69423 -0.00167 0 0 1.56537 -1.67635 -0.01201 -0.07142 -1.32654 -0.36322 0 0 0 0 0 -0.09585 0 0 0 -1.45083 0 0.83697 0.41542 0.19045 -2.68165
LEU_25 -6.525 0.7477 3.42372 -0.49304 0.18719 0.10922 2.41437 -2.34082 -0.00463 -0.01507 -2.57936 0.10282 0 0 0 0 0 0.06565 0.23367 0.75252 0 -0.23011 0 0.18072 0.15377 0.42644 -3.39022
LEU_26 -8.37391 1.141 3.54471 -0.57058 0.25141 0.16706 2.63614 -2.59936 -0.0034 -0.01392 -2.36902 0.01382 0 0 0 0 0 -0.01517 0.22332 1.31203 0 -0.34609 0 0.18072 -0.14028 0.63281 -4.32871
HIS_D_27 -7.95109 0.66839 5.97153 -0.40761 0.03206 0.47927 3.09873 -3.22201 -0.03231 -0.1555 -2.88842 -0.34363 0 0 0 0 0 0.04841 0.05534 0 2.17716 -0.00979 0 -0.45461 -0.10777 0.36749 -2.67435
VAL_28 -5.88225 0.61579 3.01154 -0.27135 0.19881 0.05508 2.00291 -2.23817 -0 -0 -2.73131 -0.19739 0 0 0 0 0 -0.06567 0.03837 0.33343 0 -0.79954 0 1.9342 -0.26067 0.35886 -3.89736
TYR_29 -7.11056 0.56843 3.31739 -0.66004 0.07059 0.39924 2.33243 -2.20394 -0.02691 -0.11828 -2.6125 -0.13737 0 0 0 0 0 0.00195 0.44025 0 2.01604 -0.39641 0.02653 1.2797 -0.34995 0.60516 -2.55825
ALA_30 -2.98042 0.37929 0.76577 -0.02239 0 0 0.51347 -0.97895 -0 -0 -0.41277 -0.38095 0 0 0 0 0 0.0638 0 0 0 -0.30874 0 1.8394 -0.0462 0.44714 -1.12156
ALA_31 -4.805 0.68954 2.86454 -0.02318 0 0 2.88437 -2.12359 -0 -0 -1.98811 -0.26922 0 0 0 0 0 -0.007 0 0 0 0.1524 0 1.8394 0.22925 0.47589 -0.08071
SER_32 -1.22329 0.21555 1.58763 -0.03041 0.00026 0.05063 0.40686 -0.79272 -0.00851 -0.10534 0.30014 -0.95938 0 0 0 0 0 -0.10029 0.00888 0.13225 0 -0.41164 0.62946 -0.77834 0.09865 0.59442 -0.38519
SER_33 -3.45673 0.54449 2.57015 -0.02837 0.00437 0.02586 0.59435 -1.47901 -0.00851 -0.10534 0.26042 -0.25632 0 0 0 0 0 -0.01316 0.00535 0.85383 0 -0.25041 0.60855 -0.77834 -0.26884 0.48494 -0.69273
ASN_34 -2.65562 0.43706 3.0412 -0.1894 0.01888 0.32085 1.35407 -1.56897 -0.00566 -0.03418 -0.97443 -1.00105 0 0 0 0 0 -0.09916 0.01158 0 1.98972 -0.94871 0 -0.93687 -0.35539 0.5143 -1.08177
PHE_35 -8.66231 0.73693 3.37674 -0.5038 0.18538 0.2276 2.49017 -2.67063 -0.00525 -0.01572 -2.29792 -0.18364 0 0 0 0 0 -0.02097 0.00107 0 3.81368 -0.19859 0 1.0402 -0.25472 0.58072 -2.36106
ILE_36 -5.46783 0.34723 3.11838 -0.60996 0.36452 0.11815 2.5118 -2.02891 -0.01393 -0.05057 -2.88095 0.34277 0 0 0 0 0 -0.02868 0.01193 0.93296 0 -0.72484 0 0.73287 -0.40126 0.54685 -3.17948
TYR_37 -12.2082 1.9327 4.07875 -0.68283 0.22802 0.36403 3.70498 -3.43211 -0.01758 -0.08207 -3.49776 -0.1983 0 0 -0.76731 0 0 -0.00828 0.00078 0 2.40892 -0.01394 0.25396 1.2797 -0.2442 0.74533 -6.15539
GLN_38 -8.35197 0.74098 5.16023 -0.30357 0.03721 0.2504 3.54506 -3.0009 -0.01401 -0.05469 -4.1255 -0.64611 0 0 0 -1.22091 0 -0.0519 0.12247 0 3.35582 0.27034 0 -0.18838 0.2135 0.74017 -3.52176
THR_39 -6.0477 0.54358 3.79749 -0.12676 0.05935 0.0962 2.92095 -2.2773 -0.00295 -0.01052 -2.95175 -0.63957 0 0 0 0 0 0.00755 0.05416 0.18223 0 -0.26841 2.28273 -1.0874 0.11536 0.5609 -2.79189
TYR_40 -11.8887 1.367 5.56312 -0.62934 0.02017 0.09802 3.41433 -3.71224 -0.00768 -0.07301 -3.09122 -0.51024 0 0 -0.30076 0 0 0.06617 0.13808 0 2.39833 -0.21054 0.03839 1.2797 0.01785 0.96246 -5.06011
GLN_41 -5.58189 0.51577 4.07077 -0.39879 0.09176 0.26878 2.53838 -2.22607 -0.00081 -0.02269 -3.43745 -0.37253 0 0 0 0 0 -0.08383 0.03718 0 2.99852 0.23898 0 -0.18838 0.23953 0.95289 -0.35989
ALA_42 -6.08477 0.9121 3.42102 -0.03053 0.01025 0 3.05089 -2.74971 -0.01216 -0.10495 -2.65641 -0.53706 0 0 0 0 0 0.12282 0 0 0 -0.08857 0 1.8394 0.29804 0.68041 -1.92923
TYR_43 -3.81095 0.48735 4.0504 -0.92473 0.06104 0.30786 1.8616 -1.97761 -5e-05 -0.00055 -0.98737 -0.30111 0 0 0 0 0 0.09767 0.005 0 1.76071 -0.46277 0 1.2797 0.21528 0.53855 2.20002
ASP_44 -4.04349 0.19582 4.68871 -0.24312 0.00755 0.79349 2.30087 -2.09171 -0 -0 -3.67385 0.28142 0 0 -0.37789 -0.5269 0 -0.05543 0.32488 0 3.90351 -0.10834 0 -2.3716 -0.09611 0.42203 -0.67018
GLY_45 -2.51189 0.29113 2.92466 -9e-05 0 0 1.23407 -1.50902 -0.01589 -0.08422 -0.5758 -0.32345 0 0 0 0 0 -0.17027 0 0 0 0.61679 0 0.83697 0.22036 0.31035 1.24369
GLU_46 -1.84922 0.08442 2.64575 -0.23645 0.05171 0.3941 1.0622 -1.21319 -0 -0 -0.66138 -0.45303 0 0 0 0 0 -0.07486 0.00991 0 2.68121 -0.02311 0 -2.7348 0.36318 0.29471 0.34114
SER_47 -4.18803 0.55054 3.97998 -0.02153 0 0.0531 2.40647 -2.21892 -0.03114 -0.27269 -1.99056 -0.50691 0 0 0 0 0 -0.01394 0.01978 0.08052 0 -0.56366 0.60193 -0.77834 -0.02442 0.37409 -2.54372
PHE_48 -7.89984 0.71531 2.98168 -0.53785 0.06489 0.23975 2.57974 -2.30254 -0 -0 -2.32496 -0.00503 0 0 0 0 0 0.0198 0.22147 0 2.07722 -0.2846 0 1.0402 -0.16363 0.51903 -3.05936
TYR_49 -9.92158 1.01968 3.67093 -0.58272 0.09076 0.30619 2.83598 -2.58422 -0.00108 -0.00572 -3.01459 -0.19427 0 0 0 0 0 0.07183 0.00229 0 1.97975 -0.38589 0.0494 1.2797 -0.32786 0.56947 -5.14195
PHE_50 -11.9051 2.17733 3.17548 -0.9648 0.1038 0.13836 2.95454 -3.28778 -1e-05 -2e-05 -2.78335 -0.45291 0 0 0 0 0 -0.03183 0.53467 0 2.39241 -0.261 0 1.0402 0.01659 0.89339 -6.26004
ARG_51 -12.5417 1.32316 9.12213 -0.59822 0.10216 0.34182 4.13341 -4.47107 -0.01087 -0.08427 -4.86463 0.62884 0 0 0 -2.20189 0 0.00375 0.40906 2.99346 0 -0.23479 0 -1.2888 0.05522 1.1036 -6.07958
CYS_52 -7.03759 0.87445 3.36484 -0.10524 0.00359 0.06808 2.04157 -1.88176 -0 -0 -2.70751 -0.31856 0 0 0 0 0 0.01861 0.02682 0.41176 0 -0.20064 0 3.6196 -0.11531 0.67212 -1.26515
ARG_53 -7.75586 0.84836 5.67128 -0.71037 0.15009 0.44603 2.64667 -2.62635 -0.00566 -0.03418 -3.05058 0.33686 0 0 0 -0.77332 0 0.18495 0.30993 2.76316 0 -0.20758 0 -1.2888 -0.05765 0.6175 -2.53554
HIS_D_54 -6.16614 0.88771 4.65752 -0.81417 0.04795 1.06838 2.45043 -2.48251 -0 -0 -1.67111 -0.47123 0 0 0 0 0 0.00586 0.10335 0 1.83449 -0.2957 0 -0.45461 -0.09795 0.69738 -0.70034
SER_55 -2.00147 0.15176 2.378 -0.02961 0.02011 0.0293 0.55622 -1.08054 -0 -0 -0.07021 -0.11358 0 0 0 0 0 -0.05252 0.00709 0.06055 0 0.12138 0.60321 -0.77834 0.08486 0.49371 0.37992
ASN_56 -2.31274 0.27348 2.38201 -0.40363 0.08855 0.82251 0.54981 -1.19165 -0.00532 -0.03992 -0.04271 -0.79102 0 0 0 -0.77332 0 -0.03472 0.00836 0 1.82731 -0.99805 0 -0.93687 -0.35998 0.54329 -1.39463
THR_57 -4.18846 0.32579 4.05321 -0.22563 0.20717 0.09657 2.31182 -2.16675 -0.00532 -0.03992 -1.28758 -1.32292 0 0 0 0 0 -0.00978 0.03962 0.59106 0 0.08955 2.32402 -1.0874 -0.43688 0.50853 -0.22331
TRP_58 -8.17179 0.89897 2.85918 -0.87938 0.03865 0.25757 0.60446 -1.99524 -0 -0 -0.60565 -0.11964 0 0 0 0 0 0.01528 0.0445 0 1.52679 -0.35971 0 1.6906 0.02386 0.49927 -3.6723
PHE_59 -7.2094 1.30491 3.18851 -0.62093 0.15119 0.30697 1.65673 -1.92701 -0.01087 -0.08427 -1.50452 0.35191 0 0 0 0 0 0.02613 0.0748 0 2.2693 -0.2633 0 1.0402 0.19348 1.51392 0.45775
PRO_60 -4.15944 0.50381 2.09912 -0.13149 0.00014 0.09419 0.67116 -0.98453 -1e-05 -2e-05 -0.60114 0.24505 0 0 0 0 0 0.17091 0.01083 0.28667 0 -1.12295 0 -2.4119 -0.12182 1.39262 -4.05882
TRP_61 -11.4037 1.02337 3.64939 -0.77148 0.01024 0.23275 0.35179 -2.54113 -0.00427 -0.04836 -0.67481 -0.20365 0 0 0 0 0 0.08053 0.08455 0 1.51535 -0.12981 0 1.6906 -0.51688 0.53916 -7.11635
ARG_62 -7.63598 0.71628 6.9614 -0.61064 0.11047 0.25522 4.14265 -3.062 -0.0082 -0.02503 -5.05042 0.60073 0 0 -0.91853 0 0 -0.05238 0.10981 2.18809 0 0.02478 0 -1.2888 -0.22218 0.58084 -3.18387
ARG_63 -3.97661 0.18102 2.39423 -0.71197 0.16016 0.47709 0.39739 -1.19011 -0.01217 -0.11243 -0.51553 0.26865 0 0 0 0 0 0.05345 0.06329 2.21755 0 0.11423 0 -1.2888 0.00115 0.40956 -1.06986
MET_64 -8.91549 0.74694 5.30085 -0.64217 0.19055 0.19495 2.40116 -2.55312 -0.00803 -0.02447 -2.04722 -0.28095 0 0 0 0 0 -0.0735 0.2665 1.68962 0 0.16503 0 0.60916 0.52996 0.27752 -2.17271
TRP_65 -3.63335 0.28154 2.33461 -1.41271 0.18312 0.55155 0.12466 -1.2033 -0.00988 -0.03114 0.4661 -0.56632 0 0 0 0 0 -0.01785 0.05375 0 2.0285 -0.06945 0 1.6906 0.34057 0.22706 1.33804
HIS_D_66 -6.80756 0.70399 6.73977 -0.67374 0.09472 0.63742 2.62559 -3.15816 -0 -1e-05 -2.42722 -0.51291 0 0 0 -0.44906 0 -0.07627 0.00205 0 2.39915 -0.23224 0 -0.45461 0.19134 0.29796 -1.09979
GLY_67 -2.70828 0.34806 2.58638 -4e-05 0 0 1.02401 -1.38308 -0.0212 -0.16702 -0.60926 -0.41971 0 0 0 0 0 -0.14915 0 0 0 0.39539 0 0.83697 0.47061 0.30146 0.50513
GLY_68 -2.11253 0.23078 2.48399 -4e-05 0 0 0.6922 -1.26631 -0.00036 -0.00147 0.14051 -0.4148 0 0 0 0 0 -0.14914 0 0 0 0.41473 0 0.83697 0.20748 0.16054 1.22255
ASP_69 -4.47703 0.40383 5.24741 -0.12129 0.02535 0.38113 2.09521 -2.26398 -0.00036 -0.00147 -3.38918 -0.2248 0 0 0 -0.44906 0 -0.04406 0.00384 0 2.44136 -0.28015 0 -2.3716 -0.22042 0.19016 -3.05511
PHE_70 -8.42748 1.07532 1.93503 -0.78702 0.05698 0.04235 1.23814 -1.9173 -0.01971 -0.16293 -0.45165 -0.38119 0 0 0 0 0 -0.05282 0.00374 0 2.11047 0.08139 0 1.0402 -0.58859 0.24879 -4.95631
ASN_71 -6.51222 0.65282 3.54951 -0.28354 0.03992 0.48303 2.07664 -2.33067 -0.00787 -0.09403 -0.39564 -0.71208 0 0 -0.7838 0 0 0.02588 0.19516 0 1.77217 -0.58441 0 -0.93687 -0.35929 1.11052 -3.09477
PRO_72 -5.00532 0.96703 3.81363 -0.21377 0.02462 0.15844 2.28038 -1.71289 -0.00261 -0.02124 -2.25453 -0.10516 0 0 0 0 0 0.02702 0.08302 0.37373 0 -0.8643 0 -2.4119 -0.2521 1.26773 -3.84822
SER_73 -4.63417 0.49816 3.60368 -0.02449 0 0.03627 1.77049 -1.89606 -0.03267 -0.17975 -0.993 -0.93578 0 0 0 0 0 -0.1203 7e-05 0.43931 0 0.11859 0.60472 -0.77834 -0.01022 0.85729 -1.67622
ASP_74 -3.54587 0.33375 3.50039 -0.11718 0.00824 0.35871 1.06325 -1.57178 -0.00592 -0.03798 -0.378 -0.68438 0 0 0 0 0 -0.09391 0.00958 0 1.7061 -0.00388 0 -2.3716 0.13222 0.78186 -0.91642
TYR_75 -5.09988 0.30194 4.55667 -0.66557 0.05204 0.39001 2.26443 -2.2714 -0.00787 -0.09403 -2.21652 -0.127 0 0 0 0 0 -0.03576 0.04064 0 2.04391 -0.29523 1e-05 1.2797 0.11527 0.39279 0.62414
LEU_76 -10.5317 1.50439 3.50893 -0.63113 0.20509 0.18692 2.73892 -3.09103 -0 -0 -1.9553 0.16486 0 0 0 0 0 -0.03388 0.23829 0.92631 0 -0.21923 0 0.18072 0.08214 0.71515 -6.01053
LEU_77 -8.52116 1.00182 3.04745 -0.53846 0.28092 0.11195 1.86794 -2.65069 -0.00261 -0.02124 -1.56291 0.10411 0 0 0 0 0 -0.02722 0.0238 3.09522 0 -0.18689 0 0.18072 -0.02293 0.83626 -2.98392
LYS_78 -2.80586 0.1247 3.39792 -0.31429 0.0304 0.14506 1.21167 -1.50187 -0.02676 -0.14177 -0.31619 0.03218 0 0 0 0 0 -0.06867 0.01435 1.71148 0 -0.06192 0 -1.5107 -0.23439 0.35489 0.04024
SER_79 -2.76347 0.38853 2.98609 -0.03548 0.01221 0.02814 1.09089 -1.44455 -0 -0 -1.03421 -0.05905 0 0 0 0 0 -0.07301 0.0013 0.72052 0 -0.24292 1.76312 -0.77834 -0.59822 0.33883 0.30037
GLY_80 -2.591 0.07482 2.65583 -5e-05 0 0 1.36603 -1.43178 -0.02433 -0.21893 -0.73285 -0.38417 0 0 0 0 0 -0.1851 0 0 0 -1.12783 0 0.83697 -0.52869 0.40072 -1.89037
PHE_81 -7.31904 1.17321 2.98455 -0.53707 0.01574 0.16564 2.38856 -2.29945 -0 -0 -2.56133 0.2725 0 0 -0.76731 0 0 0.0311 0.44626 0 2.19386 0.08792 0 1.0402 -0.36084 0.70585 -2.33964
TYR_82 -6.52996 0.95307 2.7968 -0.63 0.06801 0.35352 2.17851 -2.08765 -0.03073 -0.25777 -1.36589 0.00218 0 0 0 0 0 0.1188 0.19655 0 1.78442 -0.08905 0.00165 1.2797 0.15294 0.93253 -0.17236
TRP_83 -10.8425 1.45683 4.80393 -1.33317 0.1188 0.47097 2.31296 -2.85414 -0.00142 -0.00437 -0.73587 -0.50942 0 0 0 0 0 -0.1577 0.33847 0 1.7079 -0.17017 0 1.6906 0.43027 0.85447 -2.42352
ASN_84 -4.51623 0.44665 3.80101 -0.32979 0.07612 0.61774 1.1078 -1.99721 -0.01578 -0.09466 0.45834 -0.97195 0 0 0 0 0 -0.00296 0.07869 0 1.95404 -0.46187 0 -0.93687 0.15841 0.88395 0.25542
ALA_85 -5.2757 1.15476 1.6809 -0.0269 0.00206 0 2.01135 -1.80483 -0 -0 -1.61691 -0.39595 0 0 -0.7838 0 0 -0.12928 0 0 0 -0.22384 0 1.8394 -0.26458 0.79728 -3.03604
LEU_86 -8.73641 1.57316 2.38549 -0.53416 0.26658 0.15526 1.97475 -2.15437 -0.00159 -0.00493 -0.681 0.0865 0 0 -0.4133 0 0 -0.07968 0.75552 1.08334 0 -0.3064 0 0.18072 -0.02491 1.45784 -3.01758
PRO:CtermProteinFull_87 -2.61852 0.56579 2.01703 -0.12044 0.08741 0.12582 0.96964 -0.82854 -0 -0 -1.36466 -0.22093 0 0 -0.50522 0 0 0 0.02943 0.0936 0 0 0 -2.4119 0.26733 1.53401 -2.38014
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 193 DOMAINID 290 MODEL 4 T0963
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 39.596 tmscore: 0.41968 4uxeA_202 prob: 95.8 ident: 3.28
ATOM      1  N   SER A   1       4.739   1.457  14.207  1.00  2.510          N  
ATOM      2  CA  SER A   1       4.186   1.071  12.920  1.00  2.200          C  
ATOM      3  C   SER A   1       5.282   0.917  11.882  1.00  1.810          C  
ATOM      4  O   SER A   1       6.001  -0.087  11.862  1.00  2.170          O  
ATOM      5  CB  SER A   1       3.164   2.103  12.484  1.00  3.200          C  
ATOM      6  OG  SER A   1       3.743   3.360  12.303  1.00  3.200          O  
ATOM      7 1H   SER A   1       4.393   2.376  14.443  1.00  3.010          H  
ATOM      8 2H   SER A   1       4.461   0.791  14.913  1.00  3.010          H  
ATOM      9 3H   SER A   1       5.745   1.482  14.138  1.00  3.010          H  
ATOM     10  HA  SER A   1       3.686   0.110  13.035  1.00  2.640          H  
ATOM     11 1HB  SER A   1       2.696   1.794  11.553  1.00  3.840          H  
ATOM     12 2HB  SER A   1       2.386   2.180  13.213  1.00  3.840          H  
ATOM     13  HG  SER A   1       2.955   3.990  12.283  1.00  3.840          H  
ATOM     14  N   GLY A   2       5.445   1.936  11.059  1.00  1.320          N  
ATOM     15  CA  GLY A   2       6.449   1.932  10.004  1.00  1.320          C  
ATOM     16  C   GLY A   2       5.813   1.647   8.653  1.00  1.100          C  
ATOM     17  O   GLY A   2       4.648   1.229   8.572  1.00  0.910          O  
ATOM     18  H   GLY A   2       4.818   2.731  11.160  1.00  1.580          H  
ATOM     19 1HA  GLY A   2       6.952   2.899   9.975  1.00  1.580          H  
ATOM     20 2HA  GLY A   2       7.210   1.182  10.218  1.00  1.580          H  
ATOM     21  N   TRP A   3       6.566   1.944   7.594  1.00  1.380          N  
ATOM     22  CA  TRP A   3       6.076   1.790   6.236  1.00  1.220          C  
ATOM     23  C   TRP A   3       7.168   1.610   5.194  1.00  1.240          C  
ATOM     24  O   TRP A   3       8.331   1.965   5.417  1.00  1.580          O  
ATOM     25  CB  TRP A   3       5.235   3.006   5.852  1.00  1.770          C  
ATOM     26  CG  TRP A   3       5.943   4.321   6.018  1.00  1.770          C  
ATOM     27  CD1 TRP A   3       6.714   4.974   5.107  1.00  1.770          C  
ATOM     28  CD2 TRP A   3       5.904   5.174   7.187  1.00  1.770          C  
ATOM     29  NE1 TRP A   3       7.166   6.159   5.631  1.00  1.770          N  
ATOM     30  CE2 TRP A   3       6.679   6.295   6.900  1.00  1.770          C  
ATOM     31  CE3 TRP A   3       5.276   5.081   8.433  1.00  1.770          C  
ATOM     32  CZ2 TRP A   3       6.856   7.312   7.816  1.00  1.770          C  
ATOM     33  CZ3 TRP A   3       5.453   6.097   9.348  1.00  1.770          C  
ATOM     34  CH2 TRP A   3       6.223   7.184   9.050  1.00  1.770          C  
ATOM     35  H   TRP A   3       7.508   2.281   7.733  1.00  1.660          H  
ATOM     36  HA  TRP A   3       5.445   0.907   6.215  1.00  1.460          H  
ATOM     37 1HB  TRP A   3       4.916   2.918   4.820  1.00  2.130          H  
ATOM     38 2HB  TRP A   3       4.350   3.019   6.456  1.00  2.130          H  
ATOM     39  HD1 TRP A   3       6.951   4.610   4.113  1.00  2.130          H  
ATOM     40  HE1 TRP A   3       7.761   6.824   5.156  1.00  2.130          H  
ATOM     41  HE3 TRP A   3       4.654   4.222   8.680  1.00  2.130          H  
ATOM     42  HZ2 TRP A   3       7.464   8.189   7.595  1.00  2.130          H  
ATOM     43  HZ3 TRP A   3       4.955   6.009  10.317  1.00  2.130          H  
ATOM     44  HH2 TRP A   3       6.342   7.970   9.794  1.00  2.130          H  
ATOM     45  N   TRP A   4       6.759   1.088   4.033  1.00  0.980          N  
ATOM     46  CA  TRP A   4       7.652   0.869   2.903  1.00  1.100          C  
ATOM     47  C   TRP A   4       7.000   1.284   1.592  1.00  0.990          C  
ATOM     48  O   TRP A   4       5.834   0.953   1.341  1.00  0.940          O  
ATOM     49  CB  TRP A   4       7.980  -0.624   2.808  1.00  1.490          C  
ATOM     50  CG  TRP A   4       8.580  -1.171   4.052  1.00  1.490          C  
ATOM     51  CD1 TRP A   4       9.898  -1.322   4.345  1.00  1.490          C  
ATOM     52  CD2 TRP A   4       7.852  -1.650   5.209  1.00  1.490          C  
ATOM     53  NE1 TRP A   4      10.041  -1.850   5.602  1.00  1.490          N  
ATOM     54  CE2 TRP A   4       8.796  -2.051   6.142  1.00  1.490          C  
ATOM     55  CE3 TRP A   4       6.482  -1.756   5.522  1.00  1.490          C  
ATOM     56  CZ2 TRP A   4       8.433  -2.547   7.367  1.00  1.490          C  
ATOM     57  CZ3 TRP A   4       6.123  -2.251   6.745  1.00  1.490          C  
ATOM     58  CH2 TRP A   4       7.079  -2.638   7.644  1.00  1.490          C  
ATOM     59  H   TRP A   4       5.770   0.834   3.968  1.00  1.180          H  
ATOM     60  HA  TRP A   4       8.561   1.448   3.049  1.00  1.320          H  
ATOM     61 1HB  TRP A   4       7.071  -1.184   2.587  1.00  1.790          H  
ATOM     62 2HB  TRP A   4       8.674  -0.793   1.982  1.00  1.790          H  
ATOM     63  HD1 TRP A   4      10.720  -1.059   3.683  1.00  1.790          H  
ATOM     64  HE1 TRP A   4      10.918  -2.053   6.057  1.00  1.790          H  
ATOM     65  HE3 TRP A   4       5.722  -1.446   4.804  1.00  1.790          H  
ATOM     66  HZ2 TRP A   4       9.170  -2.865   8.103  1.00  1.790          H  
ATOM     67  HZ3 TRP A   4       5.066  -2.325   6.977  1.00  1.790          H  
ATOM     68  HH2 TRP A   4       6.782  -3.029   8.598  1.00  1.790          H  
ATOM     69  N   SER A   5       7.760   1.945   0.720  1.00  1.120          N  
ATOM     70  CA  SER A   5       7.241   2.328  -0.593  1.00  1.130          C  
ATOM     71  C   SER A   5       6.885   1.077  -1.378  1.00  1.110          C  
ATOM     72  O   SER A   5       7.578   0.060  -1.264  1.00  1.370          O  
ATOM     73  CB  SER A   5       8.275   3.136  -1.351  1.00  1.580          C  
ATOM     74  OG  SER A   5       8.564   4.343  -0.691  1.00  1.580          O  
ATOM     75  H   SER A   5       8.706   2.206   0.963  1.00  1.340          H  
ATOM     76  HA  SER A   5       6.339   2.926  -0.464  1.00  1.360          H  
ATOM     77 1HB  SER A   5       9.186   2.550  -1.460  1.00  1.890          H  
ATOM     78 2HB  SER A   5       7.902   3.347  -2.353  1.00  1.890          H  
ATOM     79  HG  SER A   5       9.237   4.782  -1.221  1.00  1.890          H  
ATOM     80  N   GLN A   6       5.809   1.143  -2.167  1.00  1.050          N  
ATOM     81  CA  GLN A   6       5.389   0.044  -3.034  1.00  1.190          C  
ATOM     82  C   GLN A   6       5.230   0.480  -4.489  1.00  1.190          C  
ATOM     83  O   GLN A   6       4.193   0.072  -5.004  1.00  1.500          O  
ATOM     84  CB  GLN A   6       4.101  -0.588  -2.506  1.00  1.610          C  
ATOM     85  CG  GLN A   6       4.256  -1.277  -1.147  1.00  1.610          C  
ATOM     86  CD  GLN A   6       4.990  -2.612  -1.219  1.00  1.610          C  
ATOM     87  OE1 GLN A   6       4.379  -3.666  -1.419  1.00  1.610          O  
ATOM     88  NE2 GLN A   6       6.307  -2.567  -1.097  1.00  1.610          N  
ATOM     89  H   GLN A   6       5.260   2.005  -2.212  1.00  1.260          H  
ATOM     90  HA  GLN A   6       6.169  -0.713  -3.029  1.00  1.430          H  
ATOM     91 1HB  GLN A   6       3.327   0.167  -2.417  1.00  1.930          H  
ATOM     92 2HB  GLN A   6       3.757  -1.335  -3.220  1.00  1.930          H  
ATOM     93 1HG  GLN A   6       4.816  -0.629  -0.484  1.00  1.930          H  
ATOM     94 2HG  GLN A   6       3.285  -1.452  -0.722  1.00  1.930          H  
ATOM     95 1HE2 GLN A   6       6.851  -3.401  -1.150  1.00  1.930          H  
ATOM     96 2HE2 GLN A   6       6.781  -1.661  -0.998  1.00  1.930          H  
ATOM     97  N   SER A   7       6.389   0.381  -5.152  1.00  1.280          N  
ATOM     98  CA  SER A   7       6.681   1.263  -6.280  1.00  1.490          C  
ATOM     99  C   SER A   7       5.988   0.760  -7.551  1.00  1.560          C  
ATOM    100  O   SER A   7       5.466  -0.355  -7.588  1.00  2.320          O  
ATOM    101  CB  SER A   7       8.183   1.378  -6.476  1.00  2.000          C  
ATOM    102  OG  SER A   7       8.739   0.168  -6.886  1.00  2.000          O  
ATOM    103  H   SER A   7       6.619  -0.563  -5.418  1.00  1.540          H  
ATOM    104  HA  SER A   7       6.291   2.255  -6.052  1.00  1.790          H  
ATOM    105 1HB  SER A   7       8.396   2.146  -7.217  1.00  2.400          H  
ATOM    106 2HB  SER A   7       8.642   1.690  -5.540  1.00  2.400          H  
ATOM    107  HG  SER A   7       9.686   0.328  -6.970  1.00  2.400          H  
ATOM    108  N   PHE A   8       6.020   1.542  -8.636  1.00  1.550          N  
ATOM    109  CA  PHE A   8       5.305   1.136  -9.855  1.00  2.150          C  
ATOM    110  C   PHE A   8       5.975   0.001 -10.642  1.00  2.240          C  
ATOM    111  O   PHE A   8       6.586   0.205 -11.693  1.00  2.780          O  
ATOM    112  CB  PHE A   8       5.139   2.336 -10.797  1.00  2.770          C  
ATOM    113  CG  PHE A   8       4.200   2.077 -11.959  1.00  2.770          C  
ATOM    114  CD1 PHE A   8       2.848   2.099 -11.762  1.00  2.770          C  
ATOM    115  CD2 PHE A   8       4.671   1.805 -13.237  1.00  2.770          C  
ATOM    116  CE1 PHE A   8       1.973   1.859 -12.793  1.00  2.770          C  
ATOM    117  CE2 PHE A   8       3.803   1.560 -14.273  1.00  2.770          C  
ATOM    118  CZ  PHE A   8       2.448   1.586 -14.048  1.00  2.770          C  
ATOM    119  H   PHE A   8       6.495   2.431  -8.602  1.00  1.860          H  
ATOM    120  HA  PHE A   8       4.312   0.792  -9.558  1.00  2.580          H  
ATOM    121 1HB  PHE A   8       4.754   3.187 -10.237  1.00  3.320          H  
ATOM    122 2HB  PHE A   8       6.110   2.618 -11.201  1.00  3.320          H  
ATOM    123  HD1 PHE A   8       2.481   2.314 -10.784  1.00  3.320          H  
ATOM    124  HD2 PHE A   8       5.750   1.779 -13.412  1.00  3.320          H  
ATOM    125  HE1 PHE A   8       0.899   1.879 -12.616  1.00  3.320          H  
ATOM    126  HE2 PHE A   8       4.188   1.342 -15.269  1.00  3.320          H  
ATOM    127  HZ  PHE A   8       1.754   1.391 -14.863  1.00  3.320          H  
ATOM    128  N   THR A   9       5.842  -1.196 -10.099  1.00  2.390          N  
ATOM    129  CA  THR A   9       6.358  -2.436 -10.665  1.00  2.710          C  
ATOM    130  C   THR A   9       5.764  -3.647  -9.978  1.00  2.680          C  
ATOM    131  O   THR A   9       5.558  -3.648  -8.760  1.00  2.750          O  
ATOM    132  CB  THR A   9       7.889  -2.515 -10.624  1.00  3.670          C  
ATOM    133  OG1 THR A   9       8.301  -3.824 -11.103  1.00  3.670          O  
ATOM    134  CG2 THR A   9       8.408  -2.271  -9.231  1.00  3.670          C  
ATOM    135  H   THR A   9       5.366  -1.212  -9.197  1.00  2.870          H  
ATOM    136  HA  THR A   9       6.068  -2.474 -11.715  1.00  3.250          H  
ATOM    137  HB  THR A   9       8.298  -1.756 -11.292  1.00  4.400          H  
ATOM    138  HG1 THR A   9       9.240  -3.786 -11.342  1.00  4.400          H  
ATOM    139 1HG2 THR A   9       9.493  -2.324  -9.232  1.00  4.400          H  
ATOM    140 2HG2 THR A   9       8.094  -1.287  -8.896  1.00  4.400          H  
ATOM    141 3HG2 THR A   9       8.026  -2.998  -8.577  1.00  4.400          H  
ATOM    142  N   ALA A  10       5.594  -4.725 -10.741  1.00  3.130          N  
ATOM    143  CA  ALA A  10       5.077  -5.982 -10.207  1.00  3.630          C  
ATOM    144  C   ALA A  10       5.966  -6.505  -9.099  1.00  3.090          C  
ATOM    145  O   ALA A  10       5.491  -7.154  -8.159  1.00  3.430          O  
ATOM    146  CB  ALA A  10       4.965  -7.017 -11.306  1.00  4.880          C  
ATOM    147  H   ALA A  10       5.820  -4.653 -11.726  1.00  3.760          H  
ATOM    148  HA  ALA A  10       4.092  -5.797  -9.789  1.00  4.360          H  
ATOM    149 1HB  ALA A  10       4.557  -7.939 -10.892  1.00  5.860          H  
ATOM    150 2HB  ALA A  10       4.306  -6.649 -12.088  1.00  5.860          H  
ATOM    151 3HB  ALA A  10       5.950  -7.213 -11.723  1.00  5.860          H  
ATOM    152  N   GLN A  11       7.268  -6.256  -9.215  1.00  2.680          N  
ATOM    153  CA  GLN A  11       8.192  -6.750  -8.216  1.00  2.690          C  
ATOM    154  C   GLN A  11       7.925  -6.155  -6.846  1.00  2.150          C  
ATOM    155  O   GLN A  11       8.128  -6.824  -5.828  1.00  1.920          O  
ATOM    156  CB  GLN A  11       9.634  -6.452  -8.629  1.00  3.760          C  
ATOM    157  CG  GLN A  11      10.698  -7.021  -7.684  1.00  3.760          C  
ATOM    158  CD  GLN A  11      10.690  -8.539  -7.628  1.00  3.760          C  
ATOM    159  OE1 GLN A  11      10.759  -9.208  -8.661  1.00  3.760          O  
ATOM    160  NE2 GLN A  11      10.606  -9.086  -6.423  1.00  3.760          N  
ATOM    161  H   GLN A  11       7.627  -5.726 -10.015  1.00  3.220          H  
ATOM    162  HA  GLN A  11       8.063  -7.832  -8.146  1.00  3.230          H  
ATOM    163 1HB  GLN A  11       9.816  -6.851  -9.625  1.00  4.510          H  
ATOM    164 2HB  GLN A  11       9.775  -5.372  -8.679  1.00  4.510          H  
ATOM    165 1HG  GLN A  11      11.676  -6.707  -8.042  1.00  4.510          H  
ATOM    166 2HG  GLN A  11      10.538  -6.642  -6.677  1.00  4.510          H  
ATOM    167 1HE2 GLN A  11      10.596 -10.083  -6.320  1.00  4.510          H  
ATOM    168 2HE2 GLN A  11      10.537  -8.500  -5.610  1.00  4.510          H  
ATOM    169  N   ALA A  12       7.518  -4.887  -6.804  1.00  2.540          N  
ATOM    170  CA  ALA A  12       7.289  -4.215  -5.545  1.00  3.010          C  
ATOM    171  C   ALA A  12       5.905  -4.524  -5.062  1.00  2.950          C  
ATOM    172  O   ALA A  12       5.704  -4.799  -3.889  1.00  3.150          O  
ATOM    173  CB  ALA A  12       7.458  -2.727  -5.684  1.00  4.030          C  
ATOM    174  H   ALA A  12       7.303  -4.378  -7.658  1.00  3.050          H  
ATOM    175  HA  ALA A  12       8.005  -4.594  -4.817  1.00  3.610          H  
ATOM    176 1HB  ALA A  12       7.287  -2.271  -4.714  1.00  4.830          H  
ATOM    177 2HB  ALA A  12       8.467  -2.499  -6.025  1.00  4.830          H  
ATOM    178 3HB  ALA A  12       6.732  -2.353  -6.413  1.00  4.830          H  
ATOM    179  N   ALA A  13       4.948  -4.581  -5.989  1.00  3.170          N  
ATOM    180  CA  ALA A  13       3.557  -4.845  -5.656  1.00  3.790          C  
ATOM    181  C   ALA A  13       3.434  -6.188  -4.948  1.00  3.220          C  
ATOM    182  O   ALA A  13       2.633  -6.351  -4.010  1.00  3.700          O  
ATOM    183  CB  ALA A  13       2.713  -4.830  -6.918  1.00  5.060          C  
ATOM    184  H   ALA A  13       5.173  -4.359  -6.962  1.00  3.800          H  
ATOM    185  HA  ALA A  13       3.211  -4.063  -4.980  1.00  4.550          H  
ATOM    186 1HB  ALA A  13       1.668  -5.005  -6.661  1.00  6.070          H  
ATOM    187 2HB  ALA A  13       2.809  -3.856  -7.404  1.00  6.070          H  
ATOM    188 3HB  ALA A  13       3.054  -5.607  -7.594  1.00  6.070          H  
ATOM    189  N   SER A  14       4.303  -7.137  -5.337  1.00  2.510          N  
ATOM    190  CA  SER A  14       4.314  -8.464  -4.743  1.00  2.540          C  
ATOM    191  C   SER A  14       4.596  -8.387  -3.239  1.00  1.820          C  
ATOM    192  O   SER A  14       4.182  -9.268  -2.484  1.00  2.130          O  
ATOM    193  CB  SER A  14       5.430  -9.305  -5.340  1.00  3.540          C  
ATOM    194  OG  SER A  14       6.703  -8.899  -4.849  1.00  3.540          O  
ATOM    195  H   SER A  14       4.904  -6.960  -6.149  1.00  3.010          H  
ATOM    196  HA  SER A  14       3.348  -8.936  -4.911  1.00  3.050          H  
ATOM    197 1HB  SER A  14       5.261 -10.350  -5.091  1.00  4.250          H  
ATOM    198 2HB  SER A  14       5.415  -9.217  -6.425  1.00  4.250          H  
ATOM    199  HG  SER A  14       7.025  -8.122  -5.366  1.00  4.250          H  
ATOM    200  N   GLY A  15       5.251  -7.316  -2.791  1.00  1.390          N  
ATOM    201  CA  GLY A  15       5.630  -7.086  -1.408  1.00  1.900          C  
ATOM    202  C   GLY A  15       4.438  -6.998  -0.482  1.00  2.260          C  
ATOM    203  O   GLY A  15       4.525  -7.359   0.693  1.00  2.910          O  
ATOM    204  H   GLY A  15       5.502  -6.580  -3.450  1.00  1.670          H  
ATOM    205 1HA  GLY A  15       6.297  -7.880  -1.080  1.00  2.280          H  
ATOM    206 2HA  GLY A  15       6.190  -6.152  -1.357  1.00  2.280          H  
ATOM    207  N   ALA A  16       3.321  -6.494  -1.006  1.00  2.380          N  
ATOM    208  CA  ALA A  16       2.107  -6.314  -0.248  1.00  3.190          C  
ATOM    209  C   ALA A  16       1.093  -7.373  -0.622  1.00  2.700          C  
ATOM    210  O   ALA A  16      -0.070  -7.294  -0.238  1.00  3.360          O  
ATOM    211  CB  ALA A  16       1.556  -4.945  -0.510  1.00  4.140          C  
ATOM    212  H   ALA A  16       3.276  -6.226  -1.995  1.00  2.860          H  
ATOM    213  HA  ALA A  16       2.339  -6.419   0.810  1.00  3.830          H  
ATOM    214 1HB  ALA A  16       0.679  -4.823   0.068  1.00  4.970          H  
ATOM    215 2HB  ALA A  16       2.286  -4.200  -0.223  1.00  4.970          H  
ATOM    216 3HB  ALA A  16       1.337  -4.846  -1.571  1.00  4.970          H  
ATOM    217  N   ASN A  17       1.544  -8.352  -1.395  1.00  1.890          N  
ATOM    218  CA  ASN A  17       0.737  -9.429  -1.926  1.00  1.930          C  
ATOM    219  C   ASN A  17      -0.462  -8.973  -2.765  1.00  2.090          C  
ATOM    220  O   ASN A  17      -1.530  -9.586  -2.670  1.00  2.530          O  
ATOM    221  CB  ASN A  17       0.246 -10.333  -0.807  1.00  2.690          C  
ATOM    222  CG  ASN A  17      -0.173 -11.719  -1.294  1.00  2.690          C  
ATOM    223  OD1 ASN A  17       0.445 -12.267  -2.216  1.00  2.690          O  
ATOM    224  ND2 ASN A  17      -1.192 -12.293  -0.692  1.00  2.690          N  
ATOM    225  H   ASN A  17       2.536  -8.382  -1.639  1.00  2.270          H  
ATOM    226  HA  ASN A  17       1.379 -10.016  -2.585  1.00  2.320          H  
ATOM    227 1HB  ASN A  17       1.027 -10.438  -0.055  1.00  3.220          H  
ATOM    228 2HB  ASN A  17      -0.613  -9.865  -0.330  1.00  3.220          H  
ATOM    229 1HD2 ASN A  17      -1.495 -13.202  -0.983  1.00  3.220          H  
ATOM    230 2HD2 ASN A  17      -1.670 -11.824   0.044  1.00  3.220          H  
ATOM    231  N   TYR A  18      -0.304  -7.949  -3.620  1.00  1.950          N  
ATOM    232  CA  TYR A  18      -1.440  -7.590  -4.464  1.00  2.360          C  
ATOM    233  C   TYR A  18      -0.944  -7.598  -5.910  1.00  2.410          C  
ATOM    234  O   TYR A  18       0.091  -6.994  -6.191  1.00  2.160          O  
ATOM    235  CB  TYR A  18      -1.990  -6.183  -4.160  1.00  3.140          C  
ATOM    236  CG  TYR A  18      -2.390  -5.912  -2.740  1.00  3.140          C  
ATOM    237  CD1 TYR A  18      -1.619  -5.065  -1.993  1.00  3.140          C  
ATOM    238  CD2 TYR A  18      -3.485  -6.515  -2.170  1.00  3.140          C  
ATOM    239  CE1 TYR A  18      -1.943  -4.807  -0.686  1.00  3.140          C  
ATOM    240  CE2 TYR A  18      -3.792  -6.253  -0.847  1.00  3.140          C  
ATOM    241  CZ  TYR A  18      -3.014  -5.404  -0.117  1.00  3.140          C  
ATOM    242  OH  TYR A  18      -3.310  -5.139   1.194  1.00  3.140          O  
ATOM    243  H   TYR A  18       0.586  -7.439  -3.683  1.00  2.340          H  
ATOM    244  HA  TYR A  18      -2.226  -8.319  -4.320  1.00  2.830          H  
ATOM    245 1HB  TYR A  18      -1.254  -5.433  -4.456  1.00  3.770          H  
ATOM    246 2HB  TYR A  18      -2.870  -6.023  -4.760  1.00  3.770          H  
ATOM    247  HD1 TYR A  18      -0.753  -4.589  -2.443  1.00  3.770          H  
ATOM    248  HD2 TYR A  18      -4.096  -7.198  -2.750  1.00  3.770          H  
ATOM    249  HE1 TYR A  18      -1.344  -4.134  -0.100  1.00  3.770          H  
ATOM    250  HE2 TYR A  18      -4.641  -6.726  -0.378  1.00  3.770          H  
ATOM    251  HH  TYR A  18      -2.546  -4.739   1.620  1.00  3.770          H  
ATOM    252  N   PRO A  19      -1.696  -8.140  -6.889  1.00  2.970          N  
ATOM    253  CA  PRO A  19      -1.341  -8.160  -8.310  1.00  3.060          C  
ATOM    254  C   PRO A  19      -1.678  -6.815  -8.937  1.00  2.880          C  
ATOM    255  O   PRO A  19      -2.476  -6.734  -9.870  1.00  3.360          O  
ATOM    256  CB  PRO A  19      -2.250  -9.271  -8.841  1.00  4.590          C  
ATOM    257  CG  PRO A  19      -3.506  -9.157  -7.975  1.00  4.590          C  
ATOM    258  CD  PRO A  19      -2.991  -8.786  -6.582  1.00  4.590          C  
ATOM    259  HA  PRO A  19      -0.275  -8.404  -8.427  1.00  3.670          H  
ATOM    260 1HB  PRO A  19      -2.451  -9.117  -9.912  1.00  5.510          H  
ATOM    261 2HB  PRO A  19      -1.749 -10.245  -8.745  1.00  5.510          H  
ATOM    262 1HG  PRO A  19      -4.180  -8.389  -8.395  1.00  5.510          H  
ATOM    263 2HG  PRO A  19      -4.061 -10.108  -7.988  1.00  5.510          H  
ATOM    264 1HD  PRO A  19      -3.686  -8.075  -6.107  1.00  5.510          H  
ATOM    265 2HD  PRO A  19      -2.844  -9.701  -5.982  1.00  5.510          H  
ATOM    266  N   ILE A  20      -1.095  -5.774  -8.371  1.00  2.740          N  
ATOM    267  CA  ILE A  20      -1.401  -4.403  -8.712  1.00  3.060          C  
ATOM    268  C   ILE A  20      -0.197  -3.556  -9.072  1.00  3.210          C  
ATOM    269  O   ILE A  20       0.485  -3.011  -8.199  1.00  3.740          O  
ATOM    270  CB  ILE A  20      -2.143  -3.773  -7.502  1.00  4.160          C  
ATOM    271  CG1 ILE A  20      -3.453  -4.597  -7.158  1.00  4.160          C  
ATOM    272  CG2 ILE A  20      -2.440  -2.318  -7.737  1.00  4.160          C  
ATOM    273  CD1 ILE A  20      -4.530  -4.599  -8.216  1.00  4.160          C  
ATOM    274  H   ILE A  20      -0.408  -5.969  -7.642  1.00  3.290          H  
ATOM    275  HA  ILE A  20      -2.053  -4.404  -9.580  1.00  3.670          H  
ATOM    276  HB  ILE A  20      -1.494  -3.850  -6.630  1.00  4.990          H  
ATOM    277 1HG1 ILE A  20      -3.178  -5.618  -6.988  1.00  4.990          H  
ATOM    278 2HG1 ILE A  20      -3.882  -4.219  -6.256  1.00  4.990          H  
ATOM    279 1HG2 ILE A  20      -2.906  -1.891  -6.875  1.00  4.990          H  
ATOM    280 2HG2 ILE A  20      -1.533  -1.800  -7.908  1.00  4.990          H  
ATOM    281 3HG2 ILE A  20      -3.088  -2.205  -8.599  1.00  4.990          H  
ATOM    282 1HD1 ILE A  20      -5.347  -5.196  -7.884  1.00  4.990          H  
ATOM    283 2HD1 ILE A  20      -4.887  -3.591  -8.400  1.00  4.990          H  
ATOM    284 3HD1 ILE A  20      -4.159  -5.020  -9.140  1.00  4.990          H  
ATOM    285  N   VAL A  21       0.039  -3.354 -10.357  1.00  3.170          N  
ATOM    286  CA  VAL A  21       1.182  -2.530 -10.706  1.00  3.110          C  
ATOM    287  C   VAL A  21       0.733  -1.087 -10.730  1.00  2.510          C  
ATOM    288  O   VAL A  21       0.307  -0.565 -11.762  1.00  2.610          O  
ATOM    289  CB  VAL A  21       1.766  -2.934 -12.067  1.00  4.380          C  
ATOM    290  CG1 VAL A  21       2.995  -2.076 -12.381  1.00  4.380          C  
ATOM    291  CG2 VAL A  21       2.134  -4.395 -12.014  1.00  4.380          C  
ATOM    292  H   VAL A  21      -0.550  -3.785 -11.057  1.00  3.800          H  
ATOM    293  HA  VAL A  21       1.956  -2.646  -9.945  1.00  3.730          H  
ATOM    294  HB  VAL A  21       1.030  -2.762 -12.853  1.00  5.250          H  
ATOM    295 1HG1 VAL A  21       3.411  -2.368 -13.343  1.00  5.250          H  
ATOM    296 2HG1 VAL A  21       2.727  -1.025 -12.421  1.00  5.250          H  
ATOM    297 3HG1 VAL A  21       3.721  -2.224 -11.613  1.00  5.250          H  
ATOM    298 1HG2 VAL A  21       2.556  -4.703 -12.969  1.00  5.250          H  
ATOM    299 2HG2 VAL A  21       2.853  -4.529 -11.236  1.00  5.250          H  
ATOM    300 3HG2 VAL A  21       1.254  -4.998 -11.799  1.00  5.250          H  
ATOM    301  N   ARG A  22       0.774  -0.472  -9.561  1.00  2.350          N  
ATOM    302  CA  ARG A  22       0.298   0.888  -9.350  1.00  2.160          C  
ATOM    303  C   ARG A  22       1.167   1.540  -8.295  1.00  2.130          C  
ATOM    304  O   ARG A  22       1.555   0.876  -7.340  1.00  2.500          O  
ATOM    305  CB  ARG A  22      -1.156   0.899  -8.881  1.00  3.100          C  
ATOM    306  CG  ARG A  22      -2.203   0.305  -9.868  1.00  3.100          C  
ATOM    307  CD  ARG A  22      -2.397   1.117 -11.087  1.00  3.100          C  
ATOM    308  NE  ARG A  22      -3.463   0.597 -11.916  1.00  3.100          N  
ATOM    309  CZ  ARG A  22      -3.351  -0.392 -12.837  1.00  3.100          C  
ATOM    310  NH1 ARG A  22      -2.195  -1.003 -13.068  1.00  3.100          N  
ATOM    311  NH2 ARG A  22      -4.428  -0.753 -13.522  1.00  3.100          N  
ATOM    312  H   ARG A  22       1.130  -1.019  -8.767  1.00  2.820          H  
ATOM    313  HA  ARG A  22       0.382   1.453 -10.272  1.00  2.590          H  
ATOM    314 1HB  ARG A  22      -1.214   0.349  -7.961  1.00  3.720          H  
ATOM    315 2HB  ARG A  22      -1.467   1.889  -8.625  1.00  3.720          H  
ATOM    316 1HG  ARG A  22      -1.925  -0.695 -10.166  1.00  3.720          H  
ATOM    317 2HG  ARG A  22      -3.166   0.267  -9.361  1.00  3.720          H  
ATOM    318 1HD  ARG A  22      -2.657   2.100 -10.807  1.00  3.720          H  
ATOM    319 2HD  ARG A  22      -1.493   1.150 -11.676  1.00  3.720          H  
ATOM    320  HE  ARG A  22      -4.374   1.023 -11.796  1.00  3.720          H  
ATOM    321 1HH1 ARG A  22      -1.338  -0.743 -12.553  1.00  3.720          H  
ATOM    322 2HH1 ARG A  22      -2.141  -1.730 -13.763  1.00  3.720          H  
ATOM    323 1HH2 ARG A  22      -5.312  -0.291 -13.353  1.00  3.720          H  
ATOM    324 2HH2 ARG A  22      -4.367  -1.485 -14.214  1.00  3.720          H  
ATOM    325  N   ALA A  23       1.450   2.834  -8.407  1.00  2.000          N  
ATOM    326  CA  ALA A  23       2.207   3.454  -7.336  1.00  2.070          C  
ATOM    327  C   ALA A  23       1.437   3.300  -6.039  1.00  1.490          C  
ATOM    328  O   ALA A  23       0.202   3.435  -6.014  1.00  1.540          O  
ATOM    329  CB  ALA A  23       2.462   4.918  -7.622  1.00  2.870          C  
ATOM    330  H   ALA A  23       1.155   3.412  -9.213  1.00  2.400          H  
ATOM    331  HA  ALA A  23       3.160   2.928  -7.234  1.00  2.480          H  
ATOM    332 1HB  ALA A  23       3.031   5.356  -6.805  1.00  3.440          H  
ATOM    333 2HB  ALA A  23       3.020   5.014  -8.554  1.00  3.440          H  
ATOM    334 3HB  ALA A  23       1.514   5.437  -7.725  1.00  3.440          H  
ATOM    335  N   GLY A  24       2.155   3.101  -4.947  1.00  1.310          N  
ATOM    336  CA  GLY A  24       1.518   2.949  -3.656  1.00  1.110          C  
ATOM    337  C   GLY A  24       2.508   2.922  -2.501  1.00  0.880          C  
ATOM    338  O   GLY A  24       3.720   3.101  -2.693  1.00  1.070          O  
ATOM    339  H   GLY A  24       3.158   3.008  -5.022  1.00  1.570          H  
ATOM    340 1HA  GLY A  24       0.800   3.740  -3.501  1.00  1.330          H  
ATOM    341 2HA  GLY A  24       0.956   2.017  -3.653  1.00  1.330          H  
ATOM    342  N   LEU A  25       1.947   2.756  -1.304  1.00  0.720          N  
ATOM    343  CA  LEU A  25       2.669   2.749  -0.022  1.00  0.650          C  
ATOM    344  C   LEU A  25       2.041   1.846   1.048  1.00  0.590          C  
ATOM    345  O   LEU A  25       0.843   1.953   1.331  1.00  0.740          O  
ATOM    346  CB  LEU A  25       2.726   4.194   0.514  1.00  0.940          C  
ATOM    347  CG  LEU A  25       3.347   4.426   1.915  1.00  0.940          C  
ATOM    348  CD1 LEU A  25       4.789   4.077   1.899  1.00  0.940          C  
ATOM    349  CD2 LEU A  25       3.163   5.881   2.303  1.00  0.940          C  
ATOM    350  H   LEU A  25       0.925   2.660  -1.324  1.00  0.860          H  
ATOM    351  HA  LEU A  25       3.677   2.387  -0.213  1.00  0.780          H  
ATOM    352 1HB  LEU A  25       3.304   4.787  -0.193  1.00  1.130          H  
ATOM    353 2HB  LEU A  25       1.709   4.595   0.532  1.00  1.130          H  
ATOM    354  HG  LEU A  25       2.854   3.791   2.651  1.00  1.130          H  
ATOM    355 1HD1 LEU A  25       5.195   4.236   2.865  1.00  1.130          H  
ATOM    356 2HD1 LEU A  25       4.888   3.068   1.642  1.00  1.130          H  
ATOM    357 3HD1 LEU A  25       5.313   4.695   1.174  1.00  1.130          H  
ATOM    358 1HD2 LEU A  25       3.595   6.056   3.290  1.00  1.130          H  
ATOM    359 2HD2 LEU A  25       3.660   6.521   1.570  1.00  1.130          H  
ATOM    360 3HD2 LEU A  25       2.097   6.121   2.322  1.00  1.130          H  
ATOM    361  N   LEU A  26       2.845   0.970   1.676  1.00  0.570          N  
ATOM    362  CA  LEU A  26       2.292   0.096   2.719  1.00  0.600          C  
ATOM    363  C   LEU A  26       2.749   0.432   4.131  1.00  0.600          C  
ATOM    364  O   LEU A  26       3.936   0.637   4.390  1.00  0.610          O  
ATOM    365  CB  LEU A  26       2.595  -1.389   2.431  1.00  0.830          C  
ATOM    366  CG  LEU A  26       1.962  -2.446   3.451  1.00  0.830          C  
ATOM    367  CD1 LEU A  26       1.605  -3.692   2.687  1.00  0.830          C  
ATOM    368  CD2 LEU A  26       2.963  -2.831   4.595  1.00  0.830          C  
ATOM    369  H   LEU A  26       3.849   0.930   1.454  1.00  0.680          H  
ATOM    370  HA  LEU A  26       1.214   0.204   2.705  1.00  0.720          H  
ATOM    371 1HB  LEU A  26       2.235  -1.622   1.450  1.00  0.990          H  
ATOM    372 2HB  LEU A  26       3.676  -1.526   2.435  1.00  0.990          H  
ATOM    373  HG  LEU A  26       1.048  -2.033   3.887  1.00  0.990          H  
ATOM    374 1HD1 LEU A  26       1.156  -4.411   3.355  1.00  0.990          H  
ATOM    375 2HD1 LEU A  26       0.899  -3.433   1.913  1.00  0.990          H  
ATOM    376 3HD1 LEU A  26       2.505  -4.120   2.246  1.00  0.990          H  
ATOM    377 1HD2 LEU A  26       2.490  -3.558   5.252  1.00  0.990          H  
ATOM    378 2HD2 LEU A  26       3.861  -3.266   4.161  1.00  0.990          H  
ATOM    379 3HD2 LEU A  26       3.241  -1.977   5.184  1.00  0.990          H  
ATOM    380  N   HIS A  27       1.787   0.400   5.051  1.00  0.700          N  
ATOM    381  CA  HIS A  27       1.980   0.613   6.489  1.00  0.780          C  
ATOM    382  C   HIS A  27       1.596  -0.634   7.289  1.00  0.760          C  
ATOM    383  O   HIS A  27       0.706  -1.403   6.896  1.00  0.820          O  
ATOM    384  CB  HIS A  27       1.117   1.764   7.009  1.00  1.060          C  
ATOM    385  CG  HIS A  27       1.456   3.121   6.530  1.00  1.060          C  
ATOM    386  ND1 HIS A  27       2.014   4.069   7.358  1.00  1.060          N  
ATOM    387  CD2 HIS A  27       1.328   3.707   5.320  1.00  1.060          C  
ATOM    388  CE1 HIS A  27       2.217   5.181   6.676  1.00  1.060          C  
ATOM    389  NE2 HIS A  27       1.804   4.990   5.443  1.00  1.060          N  
ATOM    390  H   HIS A  27       0.842   0.229   4.699  1.00  0.840          H  
ATOM    391  HA  HIS A  27       3.024   0.835   6.698  1.00  0.940          H  
ATOM    392 1HB  HIS A  27       0.112   1.577   6.746  1.00  1.270          H  
ATOM    393 2HB  HIS A  27       1.166   1.772   8.098  1.00  1.270          H  
ATOM    394  HD2 HIS A  27       0.920   3.249   4.413  1.00  1.270          H  
ATOM    395  HE1 HIS A  27       2.647   6.104   7.068  1.00  1.270          H  
ATOM    396  HE2 HIS A  27       1.832   5.680   4.705  1.00  1.270          H  
ATOM    397  N   VAL A  28       2.245  -0.808   8.441  1.00  0.730          N  
ATOM    398  CA  VAL A  28       1.936  -1.948   9.320  1.00  0.720          C  
ATOM    399  C   VAL A  28       1.550  -1.513  10.735  1.00  0.750          C  
ATOM    400  O   VAL A  28       2.086  -0.544  11.263  1.00  0.860          O  
ATOM    401  CB  VAL A  28       3.146  -2.913   9.382  1.00  1.010          C  
ATOM    402  CG1 VAL A  28       4.352  -2.209  10.007  1.00  1.010          C  
ATOM    403  CG2 VAL A  28       2.794  -4.195  10.163  1.00  1.010          C  
ATOM    404  H   VAL A  28       2.983  -0.130   8.674  1.00  0.880          H  
ATOM    405  HA  VAL A  28       1.092  -2.492   8.898  1.00  0.860          H  
ATOM    406  HB  VAL A  28       3.410  -3.189   8.364  1.00  1.210          H  
ATOM    407 1HG1 VAL A  28       5.187  -2.883  10.028  1.00  1.210          H  
ATOM    408 2HG1 VAL A  28       4.612  -1.322   9.433  1.00  1.210          H  
ATOM    409 3HG1 VAL A  28       4.131  -1.916  11.029  1.00  1.210          H  
ATOM    410 1HG2 VAL A  28       3.651  -4.862  10.158  1.00  1.210          H  
ATOM    411 2HG2 VAL A  28       2.543  -3.965  11.195  1.00  1.210          H  
ATOM    412 3HG2 VAL A  28       1.944  -4.694   9.691  1.00  1.210          H  
ATOM    413  N   TYR A  29       0.603  -2.224  11.337  1.00  0.720          N  
ATOM    414  CA  TYR A  29       0.166  -1.953  12.701  1.00  0.820          C  
ATOM    415  C   TYR A  29      -0.368  -3.237  13.346  1.00  0.760          C  
ATOM    416  O   TYR A  29      -0.584  -4.238  12.667  1.00  0.710          O  
ATOM    417  CB  TYR A  29      -0.835  -0.796  12.695  1.00  1.110          C  
ATOM    418  CG  TYR A  29      -2.114  -1.033  11.962  1.00  1.110          C  
ATOM    419  CD1 TYR A  29      -3.247  -1.360  12.673  1.00  1.110          C  
ATOM    420  CD2 TYR A  29      -2.161  -0.927  10.566  1.00  1.110          C  
ATOM    421  CE1 TYR A  29      -4.420  -1.563  12.012  1.00  1.110          C  
ATOM    422  CE2 TYR A  29      -3.347  -1.137   9.906  1.00  1.110          C  
ATOM    423  CZ  TYR A  29      -4.473  -1.450  10.622  1.00  1.110          C  
ATOM    424  OH  TYR A  29      -5.656  -1.659   9.972  1.00  1.110          O  
ATOM    425  H   TYR A  29       0.170  -2.994  10.819  1.00  0.860          H  
ATOM    426  HA  TYR A  29       1.031  -1.637  13.284  1.00  0.980          H  
ATOM    427 1HB  TYR A  29      -1.097  -0.578  13.713  1.00  1.330          H  
ATOM    428 2HB  TYR A  29      -0.364   0.099  12.286  1.00  1.330          H  
ATOM    429  HD1 TYR A  29      -3.208  -1.450  13.760  1.00  1.330          H  
ATOM    430  HD2 TYR A  29      -1.265  -0.672  10.001  1.00  1.330          H  
ATOM    431  HE1 TYR A  29      -5.297  -1.815  12.570  1.00  1.330          H  
ATOM    432  HE2 TYR A  29      -3.392  -1.056   8.823  1.00  1.330          H  
ATOM    433  HH  TYR A  29      -5.548  -1.456   9.038  1.00  1.330          H  
ATOM    434  N   ALA A  30      -0.585  -3.245  14.655  1.00  0.970          N  
ATOM    435  CA  ALA A  30      -1.062  -4.470  15.285  1.00  0.990          C  
ATOM    436  C   ALA A  30      -1.906  -4.220  16.514  1.00  1.110          C  
ATOM    437  O   ALA A  30      -1.809  -3.167  17.146  1.00  1.350          O  
ATOM    438  CB  ALA A  30       0.115  -5.334  15.674  1.00  1.380          C  
ATOM    439  H   ALA A  30      -0.415  -2.424  15.218  1.00  1.160          H  
ATOM    440  HA  ALA A  30      -1.673  -5.011  14.566  1.00  1.190          H  
ATOM    441 1HB  ALA A  30      -0.258  -6.255  16.118  1.00  1.650          H  
ATOM    442 2HB  ALA A  30       0.707  -5.561  14.789  1.00  1.650          H  
ATOM    443 3HB  ALA A  30       0.728  -4.806  16.399  1.00  1.650          H  
ATOM    444  N   ALA A  31      -2.719  -5.220  16.841  1.00  1.100          N  
ATOM    445  CA  ALA A  31      -3.556  -5.211  18.029  1.00  1.350          C  
ATOM    446  C   ALA A  31      -2.987  -6.137  19.099  1.00  1.430          C  
ATOM    447  O   ALA A  31      -2.498  -7.236  18.806  1.00  1.330          O  
ATOM    448  CB  ALA A  31      -4.978  -5.635  17.687  1.00  1.790          C  
ATOM    449  H   ALA A  31      -2.706  -6.050  16.240  1.00  1.320          H  
ATOM    450  HA  ALA A  31      -3.573  -4.199  18.428  1.00  1.620          H  
ATOM    451 1HB  ALA A  31      -5.595  -5.602  18.580  1.00  2.150          H  
ATOM    452 2HB  ALA A  31      -5.388  -4.950  16.946  1.00  2.150          H  
ATOM    453 3HB  ALA A  31      -4.973  -6.645  17.289  1.00  2.150          H  
ATOM    454  N   SER A  32      -3.228  -5.767  20.361  1.00  1.750          N  
ATOM    455  CA  SER A  32      -2.840  -6.481  21.593  1.00  1.940          C  
ATOM    456  C   SER A  32      -3.505  -7.848  21.713  1.00  1.980          C  
ATOM    457  O   SER A  32      -3.136  -8.677  22.546  1.00  2.160          O  
ATOM    458  CB  SER A  32      -3.187  -5.644  22.807  1.00  2.640          C  
ATOM    459  OG  SER A  32      -4.573  -5.529  22.960  1.00  2.640          O  
ATOM    460  H   SER A  32      -3.669  -4.870  20.498  1.00  2.100          H  
ATOM    461  HA  SER A  32      -1.759  -6.630  21.574  1.00  2.330          H  
ATOM    462 1HB  SER A  32      -2.756  -6.097  23.699  1.00  3.170          H  
ATOM    463 2HB  SER A  32      -2.749  -4.653  22.699  1.00  3.170          H  
ATOM    464  HG  SER A  32      -4.711  -4.921  23.694  1.00  3.170          H  
ATOM    465  N   SER A  33      -4.464  -8.079  20.829  1.00  1.900          N  
ATOM    466  CA  SER A  33      -5.240  -9.290  20.688  1.00  2.030          C  
ATOM    467  C   SER A  33      -4.467 -10.324  19.847  1.00  1.860          C  
ATOM    468  O   SER A  33      -4.959 -11.430  19.618  1.00  2.060          O  
ATOM    469  CB  SER A  33      -6.569  -8.966  20.021  1.00  2.790          C  
ATOM    470  OG  SER A  33      -7.344  -8.093  20.803  1.00  2.790          O  
ATOM    471  H   SER A  33      -4.688  -7.321  20.209  1.00  2.280          H  
ATOM    472  HA  SER A  33      -5.423  -9.710  21.678  1.00  2.440          H  
ATOM    473 1HB  SER A  33      -6.383  -8.507  19.054  1.00  3.350          H  
ATOM    474 2HB  SER A  33      -7.120  -9.886  19.849  1.00  3.350          H  
ATOM    475  HG  SER A  33      -8.195  -8.027  20.362  1.00  3.350          H  
ATOM    476  N   ASN A  34      -3.238  -9.954  19.434  1.00  1.600          N  
ATOM    477  CA  ASN A  34      -2.301 -10.724  18.607  1.00  1.580          C  
ATOM    478  C   ASN A  34      -2.743 -10.896  17.164  1.00  1.440          C  
ATOM    479  O   ASN A  34      -2.657 -11.983  16.583  1.00  1.750          O  
ATOM    480  CB  ASN A  34      -2.021 -12.081  19.232  1.00  2.220          C  
ATOM    481  CG  ASN A  34      -1.390 -11.963  20.589  1.00  2.220          C  
ATOM    482  OD1 ASN A  34      -0.427 -11.209  20.792  1.00  2.220          O  
ATOM    483  ND2 ASN A  34      -1.917 -12.697  21.533  1.00  2.220          N  
ATOM    484  H   ASN A  34      -2.937  -9.008  19.665  1.00  1.920          H  
ATOM    485  HA  ASN A  34      -1.362 -10.167  18.578  1.00  1.900          H  
ATOM    486 1HB  ASN A  34      -2.925 -12.675  19.302  1.00  2.660          H  
ATOM    487 2HB  ASN A  34      -1.333 -12.628  18.589  1.00  2.660          H  
ATOM    488 1HD2 ASN A  34      -1.546 -12.662  22.461  1.00  2.660          H  
ATOM    489 2HD2 ASN A  34      -2.698 -13.287  21.327  1.00  2.660          H  
ATOM    490  N   PHE A  35      -3.165  -9.781  16.584  1.00  1.150          N  
ATOM    491  CA  PHE A  35      -3.542  -9.691  15.173  1.00  1.080          C  
ATOM    492  C   PHE A  35      -2.659  -8.658  14.490  1.00  0.880          C  
ATOM    493  O   PHE A  35      -2.456  -7.550  15.006  1.00  0.920          O  
ATOM    494  CB  PHE A  35      -5.012  -9.327  15.004  1.00  1.540          C  
ATOM    495  CG  PHE A  35      -5.989 -10.381  15.403  1.00  1.540          C  
ATOM    496  CD1 PHE A  35      -6.280 -10.603  16.715  1.00  1.540          C  
ATOM    497  CD2 PHE A  35      -6.654 -11.126  14.444  1.00  1.540          C  
ATOM    498  CE1 PHE A  35      -7.190 -11.557  17.093  1.00  1.540          C  
ATOM    499  CE2 PHE A  35      -7.577 -12.082  14.809  1.00  1.540          C  
ATOM    500  CZ  PHE A  35      -7.842 -12.300  16.141  1.00  1.540          C  
ATOM    501  H   PHE A  35      -3.155  -8.940  17.165  1.00  1.380          H  
ATOM    502  HA  PHE A  35      -3.368 -10.655  14.691  1.00  1.300          H  
ATOM    503 1HB  PHE A  35      -5.231  -8.440  15.579  1.00  1.850          H  
ATOM    504 2HB  PHE A  35      -5.186  -9.093  13.961  1.00  1.850          H  
ATOM    505  HD1 PHE A  35      -5.773 -10.024  17.454  1.00  1.850          H  
ATOM    506  HD2 PHE A  35      -6.445 -10.953  13.395  1.00  1.850          H  
ATOM    507  HE1 PHE A  35      -7.389 -11.724  18.152  1.00  1.850          H  
ATOM    508  HE2 PHE A  35      -8.089 -12.665  14.052  1.00  1.850          H  
ATOM    509  HZ  PHE A  35      -8.562 -13.059  16.439  1.00  1.850          H  
ATOM    510  N   ILE A  36      -2.131  -9.009  13.321  1.00  0.830          N  
ATOM    511  CA  ILE A  36      -1.255  -8.084  12.604  1.00  0.710          C  
ATOM    512  C   ILE A  36      -1.982  -7.534  11.400  1.00  0.700          C  
ATOM    513  O   ILE A  36      -2.503  -8.280  10.572  1.00  0.810          O  
ATOM    514  CB  ILE A  36       0.056  -8.757  12.152  1.00  1.040          C  
ATOM    515  CG1 ILE A  36       0.763  -9.475  13.368  1.00  1.040          C  
ATOM    516  CG2 ILE A  36       0.989  -7.699  11.483  1.00  1.040          C  
ATOM    517  CD1 ILE A  36       1.113  -8.612  14.564  1.00  1.040          C  
ATOM    518  H   ILE A  36      -2.342  -9.933  12.924  1.00  1.000          H  
ATOM    519  HA  ILE A  36      -1.014  -7.241  13.246  1.00  0.850          H  
ATOM    520  HB  ILE A  36      -0.171  -9.522  11.435  1.00  1.250          H  
ATOM    521 1HG1 ILE A  36       0.108 -10.277  13.715  1.00  1.250          H  
ATOM    522 2HG1 ILE A  36       1.685  -9.922  13.000  1.00  1.250          H  
ATOM    523 1HG2 ILE A  36       1.905  -8.181  11.150  1.00  1.250          H  
ATOM    524 2HG2 ILE A  36       0.496  -7.250  10.621  1.00  1.250          H  
ATOM    525 3HG2 ILE A  36       1.234  -6.908  12.195  1.00  1.250          H  
ATOM    526 1HD1 ILE A  36       1.593  -9.231  15.322  1.00  1.250          H  
ATOM    527 2HD1 ILE A  36       1.793  -7.817  14.273  1.00  1.250          H  
ATOM    528 3HD1 ILE A  36       0.213  -8.188  14.979  1.00  1.250          H  
ATOM    529  N   TYR A  37      -2.003  -6.226  11.272  1.00  0.650          N  
ATOM    530  CA  TYR A  37      -2.752  -5.620  10.197  1.00  0.720          C  
ATOM    531  C   TYR A  37      -1.885  -4.817   9.256  1.00  0.660          C  
ATOM    532  O   TYR A  37      -0.880  -4.208   9.643  1.00  0.730          O  
ATOM    533  CB  TYR A  37      -3.782  -4.696  10.791  1.00  0.980          C  
ATOM    534  CG  TYR A  37      -4.731  -5.361  11.685  1.00  0.980          C  
ATOM    535  CD1 TYR A  37      -4.453  -5.427  13.029  1.00  0.980          C  
ATOM    536  CD2 TYR A  37      -5.860  -5.921  11.192  1.00  0.980          C  
ATOM    537  CE1 TYR A  37      -5.308  -6.063  13.859  1.00  0.980          C  
ATOM    538  CE2 TYR A  37      -6.715  -6.564  12.040  1.00  0.980          C  
ATOM    539  CZ  TYR A  37      -6.452  -6.642  13.347  1.00  0.980          C  
ATOM    540  OH  TYR A  37      -7.336  -7.306  14.166  1.00  0.980          O  
ATOM    541  H   TYR A  37      -1.517  -5.629  11.942  1.00  0.780          H  
ATOM    542  HA  TYR A  37      -3.244  -6.397   9.615  1.00  0.860          H  
ATOM    543 1HB  TYR A  37      -3.257  -3.950  11.355  1.00  1.180          H  
ATOM    544 2HB  TYR A  37      -4.336  -4.209   9.994  1.00  1.180          H  
ATOM    545  HD1 TYR A  37      -3.554  -4.976  13.416  1.00  1.180          H  
ATOM    546  HD2 TYR A  37      -6.076  -5.867  10.128  1.00  1.180          H  
ATOM    547  HE1 TYR A  37      -5.086  -6.123  14.912  1.00  1.180          H  
ATOM    548  HE2 TYR A  37      -7.615  -7.030  11.667  1.00  1.180          H  
ATOM    549  HH  TYR A  37      -8.048  -7.735  13.614  1.00  1.180          H  
ATOM    550  N   GLN A  38      -2.298  -4.788   8.000  1.00  0.610          N  
ATOM    551  CA  GLN A  38      -1.601  -3.965   7.036  1.00  0.630          C  
ATOM    552  C   GLN A  38      -2.585  -3.159   6.216  1.00  0.610          C  
ATOM    553  O   GLN A  38      -3.716  -3.587   5.942  1.00  0.590          O  
ATOM    554  CB  GLN A  38      -0.692  -4.809   6.136  1.00  0.870          C  
ATOM    555  CG  GLN A  38       0.441  -5.516   6.893  1.00  0.870          C  
ATOM    556  CD  GLN A  38       1.372  -6.266   5.993  1.00  0.870          C  
ATOM    557  OE1 GLN A  38       1.081  -6.429   4.809  1.00  0.870          O  
ATOM    558  NE2 GLN A  38       2.501  -6.720   6.529  1.00  0.870          N  
ATOM    559  H   GLN A  38      -3.120  -5.338   7.722  1.00  0.730          H  
ATOM    560  HA  GLN A  38      -0.974  -3.254   7.570  1.00  0.760          H  
ATOM    561 1HB  GLN A  38      -1.286  -5.561   5.615  1.00  1.050          H  
ATOM    562 2HB  GLN A  38      -0.239  -4.160   5.385  1.00  1.050          H  
ATOM    563 1HG  GLN A  38       1.014  -4.761   7.428  1.00  1.050          H  
ATOM    564 2HG  GLN A  38       0.012  -6.226   7.597  1.00  1.050          H  
ATOM    565 1HE2 GLN A  38       3.158  -7.225   5.966  1.00  1.050          H  
ATOM    566 2HE2 GLN A  38       2.697  -6.561   7.498  1.00  1.050          H  
ATOM    567  N   THR A  39      -2.119  -1.989   5.809  1.00  0.670          N  
ATOM    568  CA  THR A  39      -2.885  -1.093   4.961  1.00  0.700          C  
ATOM    569  C   THR A  39      -2.000  -0.554   3.852  1.00  0.640          C  
ATOM    570  O   THR A  39      -0.843  -0.177   4.069  1.00  0.750          O  
ATOM    571  CB  THR A  39      -3.530   0.034   5.787  1.00  0.970          C  
ATOM    572  OG1 THR A  39      -4.257   0.899   4.920  1.00  0.970          O  
ATOM    573  CG2 THR A  39      -2.528   0.830   6.532  1.00  0.970          C  
ATOM    574  H   THR A  39      -1.170  -1.730   6.096  1.00  0.800          H  
ATOM    575  HA  THR A  39      -3.692  -1.656   4.493  1.00  0.840          H  
ATOM    576  HB  THR A  39      -4.202  -0.411   6.504  1.00  1.160          H  
ATOM    577  HG1 THR A  39      -5.059   0.446   4.612  1.00  1.160          H  
ATOM    578 1HG2 THR A  39      -3.044   1.595   7.101  1.00  1.160          H  
ATOM    579 2HG2 THR A  39      -1.963   0.187   7.208  1.00  1.160          H  
ATOM    580 3HG2 THR A  39      -1.860   1.299   5.826  1.00  1.160          H  
ATOM    581  N   TYR A  40      -2.551  -0.526   2.653  1.00  0.540          N  
ATOM    582  CA  TYR A  40      -1.833  -0.101   1.463  1.00  0.530          C  
ATOM    583  C   TYR A  40      -2.576   0.940   0.654  1.00  0.520          C  
ATOM    584  O   TYR A  40      -3.732   0.750   0.270  1.00  0.600          O  
ATOM    585  CB  TYR A  40      -1.608  -1.363   0.623  1.00  0.750          C  
ATOM    586  CG  TYR A  40      -0.989  -1.251  -0.763  1.00  0.750          C  
ATOM    587  CD1 TYR A  40       0.269  -1.714  -0.961  1.00  0.750          C  
ATOM    588  CD2 TYR A  40      -1.700  -0.725  -1.846  1.00  0.750          C  
ATOM    589  CE1 TYR A  40       0.822  -1.678  -2.203  1.00  0.750          C  
ATOM    590  CE2 TYR A  40      -1.122  -0.676  -3.086  1.00  0.750          C  
ATOM    591  CZ  TYR A  40       0.129  -1.154  -3.262  1.00  0.750          C  
ATOM    592  OH  TYR A  40       0.709  -1.123  -4.500  1.00  0.750          O  
ATOM    593  H   TYR A  40      -3.511  -0.868   2.566  1.00  0.650          H  
ATOM    594  HA  TYR A  40      -0.883   0.322   1.762  1.00  0.640          H  
ATOM    595 1HB  TYR A  40      -0.961  -2.017   1.202  1.00  0.900          H  
ATOM    596 2HB  TYR A  40      -2.521  -1.875   0.537  1.00  0.900          H  
ATOM    597  HD1 TYR A  40       0.820  -2.137  -0.140  1.00  0.900          H  
ATOM    598  HD2 TYR A  40      -2.715  -0.357  -1.724  1.00  0.900          H  
ATOM    599  HE1 TYR A  40       1.808  -2.079  -2.358  1.00  0.900          H  
ATOM    600  HE2 TYR A  40      -1.662  -0.273  -3.930  1.00  0.900          H  
ATOM    601  HH  TYR A  40       0.145  -0.638  -5.112  1.00  0.900          H  
ATOM    602  N   GLN A  41      -1.929   2.056   0.380  1.00  0.580          N  
ATOM    603  CA  GLN A  41      -2.584   3.038  -0.459  1.00  0.600          C  
ATOM    604  C   GLN A  41      -2.134   2.846  -1.881  1.00  0.550          C  
ATOM    605  O   GLN A  41      -0.937   2.799  -2.161  1.00  0.630          O  
ATOM    606  CB  GLN A  41      -2.330   4.468  -0.017  1.00  0.830          C  
ATOM    607  CG  GLN A  41      -3.066   5.473  -0.895  1.00  0.830          C  
ATOM    608  CD  GLN A  41      -2.976   6.849  -0.385  1.00  0.830          C  
ATOM    609  OE1 GLN A  41      -2.224   7.131   0.552  1.00  0.830          O  
ATOM    610  NE2 GLN A  41      -3.747   7.745  -0.983  1.00  0.830          N  
ATOM    611  H   GLN A  41      -0.980   2.188   0.745  1.00  0.700          H  
ATOM    612  HA  GLN A  41      -3.661   2.874  -0.431  1.00  0.720          H  
ATOM    613 1HB  GLN A  41      -2.655   4.599   1.012  1.00  1.000          H  
ATOM    614 2HB  GLN A  41      -1.261   4.688  -0.063  1.00  1.000          H  
ATOM    615 1HG  GLN A  41      -2.617   5.467  -1.889  1.00  1.000          H  
ATOM    616 2HG  GLN A  41      -4.121   5.190  -0.963  1.00  1.000          H  
ATOM    617 1HE2 GLN A  41      -3.737   8.701  -0.681  1.00  1.000          H  
ATOM    618 2HE2 GLN A  41      -4.347   7.466  -1.736  1.00  1.000          H  
ATOM    619  N   ALA A  42      -3.092   2.698  -2.780  1.00  0.630          N  
ATOM    620  CA  ALA A  42      -2.835   2.548  -4.196  1.00  0.700          C  
ATOM    621  C   ALA A  42      -2.959   3.920  -4.834  1.00  0.840          C  
ATOM    622  O   ALA A  42      -4.062   4.358  -5.192  1.00  1.200          O  
ATOM    623  CB  ALA A  42      -3.801   1.544  -4.821  1.00  0.950          C  
ATOM    624  H   ALA A  42      -4.070   2.723  -2.477  1.00  0.760          H  
ATOM    625  HA  ALA A  42      -1.809   2.199  -4.333  1.00  0.840          H  
ATOM    626 1HB  ALA A  42      -3.583   1.444  -5.878  1.00  1.140          H  
ATOM    627 2HB  ALA A  42      -3.695   0.583  -4.337  1.00  1.140          H  
ATOM    628 3HB  ALA A  42      -4.826   1.892  -4.688  1.00  1.140          H  
ATOM    629  N   TYR A  43      -1.852   4.639  -4.963  1.00  1.060          N  
ATOM    630  CA  TYR A  43      -1.917   6.026  -5.415  1.00  1.430          C  
ATOM    631  C   TYR A  43      -2.490   6.077  -6.817  1.00  1.170          C  
ATOM    632  O   TYR A  43      -3.313   6.933  -7.142  1.00  1.530          O  
ATOM    633  CB  TYR A  43      -0.540   6.698  -5.399  1.00  1.850          C  
ATOM    634  CG  TYR A  43       0.034   6.929  -4.021  1.00  1.850          C  
ATOM    635  CD1 TYR A  43       1.249   6.372  -3.687  1.00  1.850          C  
ATOM    636  CD2 TYR A  43      -0.649   7.682  -3.090  1.00  1.850          C  
ATOM    637  CE1 TYR A  43       1.777   6.553  -2.429  1.00  1.850          C  
ATOM    638  CE2 TYR A  43      -0.115   7.869  -1.838  1.00  1.850          C  
ATOM    639  CZ  TYR A  43       1.082   7.306  -1.504  1.00  1.850          C  
ATOM    640  OH  TYR A  43       1.590   7.497  -0.249  1.00  1.850          O  
ATOM    641  H   TYR A  43      -0.949   4.210  -4.763  1.00  1.270          H  
ATOM    642  HA  TYR A  43      -2.594   6.574  -4.760  1.00  1.720          H  
ATOM    643 1HB  TYR A  43       0.156   6.086  -5.953  1.00  2.220          H  
ATOM    644 2HB  TYR A  43      -0.602   7.657  -5.909  1.00  2.220          H  
ATOM    645  HD1 TYR A  43       1.793   5.784  -4.418  1.00  2.220          H  
ATOM    646  HD2 TYR A  43      -1.608   8.132  -3.340  1.00  2.220          H  
ATOM    647  HE1 TYR A  43       2.737   6.106  -2.171  1.00  2.220          H  
ATOM    648  HE2 TYR A  43      -0.653   8.465  -1.103  1.00  2.220          H  
ATOM    649  HH  TYR A  43       0.977   8.037   0.263  1.00  2.220          H  
ATOM    650  N   ASP A  44      -2.094   5.111  -7.636  1.00  1.180          N  
ATOM    651  CA  ASP A  44      -2.579   5.072  -9.015  1.00  1.490          C  
ATOM    652  C   ASP A  44      -3.800   4.150  -9.169  1.00  1.600          C  
ATOM    653  O   ASP A  44      -4.212   3.845 -10.290  1.00  1.980          O  
ATOM    654  CB  ASP A  44      -1.492   4.604  -9.990  1.00  1.960          C  
ATOM    655  CG  ASP A  44      -0.300   5.507 -10.177  1.00  1.960          C  
ATOM    656  OD1 ASP A  44      -0.419   6.710 -10.175  1.00  1.960          O  
ATOM    657  OD2 ASP A  44       0.775   4.933 -10.300  1.00  1.960          O  
ATOM    658  H   ASP A  44      -1.419   4.433  -7.269  1.00  1.420          H  
ATOM    659  HA  ASP A  44      -2.879   6.081  -9.302  1.00  1.790          H  
ATOM    660 1HB  ASP A  44      -1.116   3.679  -9.680  1.00  2.350          H  
ATOM    661 2HB  ASP A  44      -1.944   4.458 -10.971  1.00  2.350          H  
ATOM    662  N   GLY A  45      -4.347   3.648  -8.055  1.00  1.740          N  
ATOM    663  CA  GLY A  45      -5.488   2.737  -8.098  1.00  2.180          C  
ATOM    664  C   GLY A  45      -6.705   3.394  -7.469  1.00  2.010          C  
ATOM    665  O   GLY A  45      -7.727   2.739  -7.198  1.00  2.590          O  
ATOM    666  H   GLY A  45      -4.023   3.956  -7.135  1.00  2.090          H  
ATOM    667 1HA  GLY A  45      -5.706   2.468  -9.130  1.00  2.620          H  
ATOM    668 2HA  GLY A  45      -5.247   1.818  -7.568  1.00  2.620          H  
ATOM    669  N   GLU A  46      -6.547   4.684  -7.144  1.00  1.620          N  
ATOM    670  CA  GLU A  46      -7.564   5.518  -6.502  1.00  1.510          C  
ATOM    671  C   GLU A  46      -8.218   4.787  -5.343  1.00  1.330          C  
ATOM    672  O   GLU A  46      -9.436   4.860  -5.187  1.00  1.600          O  
ATOM    673  CB  GLU A  46      -8.638   5.943  -7.520  1.00  2.160          C  
ATOM    674  CG  GLU A  46      -8.111   6.778  -8.696  1.00  2.160          C  
ATOM    675  CD  GLU A  46      -9.206   7.293  -9.628  1.00  2.160          C  
ATOM    676  OE1 GLU A  46     -10.338   6.898  -9.478  1.00  2.160          O  
ATOM    677  OE2 GLU A  46      -8.894   8.086 -10.487  1.00  2.160          O  
ATOM    678  H   GLU A  46      -5.663   5.114  -7.386  1.00  1.940          H  
ATOM    679  HA  GLU A  46      -7.078   6.412  -6.111  1.00  1.810          H  
ATOM    680 1HB  GLU A  46      -9.121   5.054  -7.929  1.00  2.590          H  
ATOM    681 2HB  GLU A  46      -9.407   6.528  -7.015  1.00  2.590          H  
ATOM    682 1HG  GLU A  46      -7.558   7.629  -8.300  1.00  2.590          H  
ATOM    683 2HG  GLU A  46      -7.413   6.167  -9.269  1.00  2.590          H  
ATOM    684  N   SER A  47      -7.426   4.069  -4.544  1.00  1.050          N  
ATOM    685  CA  SER A  47      -8.029   3.252  -3.489  1.00  1.010          C  
ATOM    686  C   SER A  47      -7.105   2.772  -2.380  1.00  0.820          C  
ATOM    687  O   SER A  47      -5.882   2.924  -2.436  1.00  0.920          O  
ATOM    688  CB  SER A  47      -8.744   2.084  -4.139  1.00  1.430          C  
ATOM    689  OG  SER A  47      -7.864   1.285  -4.846  1.00  1.430          O  
ATOM    690  H   SER A  47      -6.412   4.083  -4.709  1.00  1.260          H  
ATOM    691  HA  SER A  47      -8.798   3.864  -3.009  1.00  1.210          H  
ATOM    692 1HB  SER A  47      -9.222   1.486  -3.375  1.00  1.720          H  
ATOM    693 2HB  SER A  47      -9.514   2.431  -4.793  1.00  1.720          H  
ATOM    694  HG  SER A  47      -7.752   1.760  -5.717  1.00  1.720          H  
ATOM    695  N   PHE A  48      -7.717   2.201  -1.344  1.00  0.730          N  
ATOM    696  CA  PHE A  48      -6.991   1.653  -0.207  1.00  0.700          C  
ATOM    697  C   PHE A  48      -7.234   0.152  -0.041  1.00  0.680          C  
ATOM    698  O   PHE A  48      -8.363  -0.347  -0.108  1.00  0.770          O  
ATOM    699  CB  PHE A  48      -7.420   2.379   1.061  1.00  0.990          C  
ATOM    700  CG  PHE A  48      -7.097   3.827   1.058  1.00  0.990          C  
ATOM    701  CD1 PHE A  48      -7.986   4.747   0.499  1.00  0.990          C  
ATOM    702  CD2 PHE A  48      -5.918   4.289   1.612  1.00  0.990          C  
ATOM    703  CE1 PHE A  48      -7.690   6.087   0.491  1.00  0.990          C  
ATOM    704  CE2 PHE A  48      -5.627   5.635   1.610  1.00  0.990          C  
ATOM    705  CZ  PHE A  48      -6.511   6.533   1.047  1.00  0.990          C  
ATOM    706  H   PHE A  48      -8.734   2.129  -1.368  1.00  0.880          H  
ATOM    707  HA  PHE A  48      -5.925   1.809  -0.366  1.00  0.840          H  
ATOM    708 1HB  PHE A  48      -8.486   2.270   1.196  1.00  1.190          H  
ATOM    709 2HB  PHE A  48      -6.917   1.923   1.911  1.00  1.190          H  
ATOM    710  HD1 PHE A  48      -8.924   4.397   0.058  1.00  1.190          H  
ATOM    711  HD2 PHE A  48      -5.213   3.578   2.054  1.00  1.190          H  
ATOM    712  HE1 PHE A  48      -8.387   6.792   0.045  1.00  1.190          H  
ATOM    713  HE2 PHE A  48      -4.692   5.993   2.048  1.00  1.190          H  
ATOM    714  HZ  PHE A  48      -6.272   7.596   1.044  1.00  1.190          H  
ATOM    715  N   TYR A  49      -6.169  -0.586   0.215  1.00  0.660          N  
ATOM    716  CA  TYR A  49      -6.290  -2.025   0.364  1.00  0.700          C  
ATOM    717  C   TYR A  49      -5.973  -2.447   1.793  1.00  0.680          C  
ATOM    718  O   TYR A  49      -4.998  -1.982   2.394  1.00  0.670          O  
ATOM    719  CB  TYR A  49      -5.302  -2.723  -0.569  1.00  0.960          C  
ATOM    720  CG  TYR A  49      -5.395  -2.416  -2.058  1.00  0.960          C  
ATOM    721  CD1 TYR A  49      -6.539  -1.907  -2.656  1.00  0.960          C  
ATOM    722  CD2 TYR A  49      -4.289  -2.666  -2.824  1.00  0.960          C  
ATOM    723  CE1 TYR A  49      -6.540  -1.655  -3.999  1.00  0.960          C  
ATOM    724  CE2 TYR A  49      -4.294  -2.426  -4.150  1.00  0.960          C  
ATOM    725  CZ  TYR A  49      -5.424  -1.920  -4.748  1.00  0.960          C  
ATOM    726  OH  TYR A  49      -5.455  -1.686  -6.095  1.00  0.960          O  
ATOM    727  H   TYR A  49      -5.261  -0.135   0.268  1.00  0.790          H  
ATOM    728  HA  TYR A  49      -7.310  -2.337   0.146  1.00  0.840          H  
ATOM    729 1HB  TYR A  49      -4.328  -2.491  -0.268  1.00  1.160          H  
ATOM    730 2HB  TYR A  49      -5.413  -3.788  -0.441  1.00  1.160          H  
ATOM    731  HD1 TYR A  49      -7.430  -1.702  -2.076  1.00  1.160          H  
ATOM    732  HD2 TYR A  49      -3.406  -3.056  -2.359  1.00  1.160          H  
ATOM    733  HE1 TYR A  49      -7.422  -1.262  -4.474  1.00  1.160          H  
ATOM    734  HE2 TYR A  49      -3.402  -2.634  -4.729  1.00  1.160          H  
ATOM    735  HH  TYR A  49      -4.666  -2.040  -6.499  1.00  1.160          H  
ATOM    736  N   PHE A  50      -6.774  -3.366   2.329  1.00  0.710          N  
ATOM    737  CA  PHE A  50      -6.522  -3.878   3.679  1.00  0.710          C  
ATOM    738  C   PHE A  50      -6.469  -5.409   3.779  1.00  0.780          C  
ATOM    739  O   PHE A  50      -7.229  -6.122   3.109  1.00  0.930          O  
ATOM    740  CB  PHE A  50      -7.592  -3.328   4.627  1.00  0.990          C  
ATOM    741  CG  PHE A  50      -7.543  -1.824   4.809  1.00  0.990          C  
ATOM    742  CD1 PHE A  50      -8.126  -0.968   3.896  1.00  0.990          C  
ATOM    743  CD2 PHE A  50      -6.941  -1.274   5.911  1.00  0.990          C  
ATOM    744  CE1 PHE A  50      -8.107   0.384   4.073  1.00  0.990          C  
ATOM    745  CE2 PHE A  50      -6.922   0.096   6.090  1.00  0.990          C  
ATOM    746  CZ  PHE A  50      -7.504   0.920   5.170  1.00  0.990          C  
ATOM    747  H   PHE A  50      -7.595  -3.665   1.794  1.00  0.850          H  
ATOM    748  HA  PHE A  50      -5.555  -3.499   4.012  1.00  0.850          H  
ATOM    749 1HB  PHE A  50      -8.574  -3.587   4.247  1.00  1.190          H  
ATOM    750 2HB  PHE A  50      -7.486  -3.795   5.606  1.00  1.190          H  
ATOM    751  HD1 PHE A  50      -8.602  -1.384   3.018  1.00  1.190          H  
ATOM    752  HD2 PHE A  50      -6.480  -1.932   6.653  1.00  1.190          H  
ATOM    753  HE1 PHE A  50      -8.579   1.030   3.343  1.00  1.190          H  
ATOM    754  HE2 PHE A  50      -6.446   0.528   6.975  1.00  1.190          H  
ATOM    755  HZ  PHE A  50      -7.489   2.003   5.322  1.00  1.190          H  
ATOM    756  N   ARG A  51      -5.573  -5.895   4.660  1.00  0.730          N  
ATOM    757  CA  ARG A  51      -5.390  -7.326   4.984  1.00  0.860          C  
ATOM    758  C   ARG A  51      -5.075  -7.565   6.470  1.00  0.720          C  
ATOM    759  O   ARG A  51      -4.632  -6.653   7.180  1.00  0.660          O  
ATOM    760  CB  ARG A  51      -4.255  -7.959   4.201  1.00  1.150          C  
ATOM    761  CG  ARG A  51      -4.396  -8.058   2.714  1.00  1.150          C  
ATOM    762  CD  ARG A  51      -3.235  -8.797   2.166  1.00  1.150          C  
ATOM    763  NE  ARG A  51      -1.999  -8.054   2.381  1.00  1.150          N  
ATOM    764  CZ  ARG A  51      -0.759  -8.569   2.519  1.00  1.150          C  
ATOM    765  NH1 ARG A  51      -0.544  -9.869   2.497  1.00  1.150          N  
ATOM    766  NH2 ARG A  51       0.237  -7.731   2.690  1.00  1.150          N  
ATOM    767  H   ARG A  51      -4.979  -5.206   5.141  1.00  0.880          H  
ATOM    768  HA  ARG A  51      -6.314  -7.855   4.739  1.00  1.030          H  
ATOM    769 1HB  ARG A  51      -3.337  -7.421   4.419  1.00  1.380          H  
ATOM    770 2HB  ARG A  51      -4.127  -8.972   4.550  1.00  1.380          H  
ATOM    771 1HG  ARG A  51      -5.303  -8.612   2.476  1.00  1.380          H  
ATOM    772 2HG  ARG A  51      -4.444  -7.075   2.273  1.00  1.380          H  
ATOM    773 1HD  ARG A  51      -3.158  -9.763   2.659  1.00  1.380          H  
ATOM    774 2HD  ARG A  51      -3.369  -8.936   1.092  1.00  1.380          H  
ATOM    775  HE  ARG A  51      -2.067  -7.046   2.415  1.00  1.380          H  
ATOM    776 1HH1 ARG A  51      -1.308 -10.508   2.371  1.00  1.380          H  
ATOM    777 2HH1 ARG A  51       0.393 -10.227   2.612  1.00  1.380          H  
ATOM    778 1HH2 ARG A  51       0.048  -6.734   2.701  1.00  1.380          H  
ATOM    779 2HH2 ARG A  51       1.183  -8.047   2.809  1.00  1.380          H  
ATOM    780  N   CYS A  52      -5.239  -8.817   6.921  1.00  0.800          N  
ATOM    781  CA  CYS A  52      -4.871  -9.182   8.311  1.00  0.840          C  
ATOM    782  C   CYS A  52      -4.292 -10.589   8.500  1.00  0.870          C  
ATOM    783  O   CYS A  52      -4.761 -11.570   7.932  1.00  1.060          O  
ATOM    784  CB  CYS A  52      -6.052  -9.010   9.265  1.00  1.160          C  
ATOM    785  SG  CYS A  52      -5.696  -9.517  10.980  1.00  1.160          S  
ATOM    786  H   CYS A  52      -5.637  -9.519   6.281  1.00  0.960          H  
ATOM    787  HA  CYS A  52      -4.105  -8.482   8.636  1.00  1.010          H  
ATOM    788 1HB  CYS A  52      -6.333  -7.972   9.276  1.00  1.390          H  
ATOM    789 2HB  CYS A  52      -6.895  -9.540   8.935  1.00  1.390          H  
ATOM    790  HG  CYS A  52      -6.907  -9.185  11.472  1.00  1.390          H  
ATOM    791  N   ARG A  53      -3.234 -10.687   9.296  1.00  0.850          N  
ATOM    792  CA  ARG A  53      -2.611 -11.972   9.599  1.00  0.990          C  
ATOM    793  C   ARG A  53      -2.874 -12.422  11.041  1.00  1.190          C  
ATOM    794  O   ARG A  53      -2.775 -11.644  12.000  1.00  1.350          O  
ATOM    795  CB  ARG A  53      -1.112 -11.907   9.381  1.00  1.330          C  
ATOM    796  CG  ARG A  53      -0.359 -13.220   9.575  1.00  1.330          C  
ATOM    797  CD  ARG A  53       1.064 -13.087   9.214  1.00  1.330          C  
ATOM    798  NE  ARG A  53       1.786 -14.328   9.425  1.00  1.330          N  
ATOM    799  CZ  ARG A  53       3.109 -14.509   9.221  1.00  1.330          C  
ATOM    800  NH1 ARG A  53       3.868 -13.518   8.792  1.00  1.330          N  
ATOM    801  NH2 ARG A  53       3.646 -15.695   9.458  1.00  1.330          N  
ATOM    802  H   ARG A  53      -2.879  -9.836   9.733  1.00  1.020          H  
ATOM    803  HA  ARG A  53      -3.019 -12.726   8.926  1.00  1.190          H  
ATOM    804 1HB  ARG A  53      -0.914 -11.553   8.400  1.00  1.600          H  
ATOM    805 2HB  ARG A  53      -0.689 -11.197  10.066  1.00  1.600          H  
ATOM    806 1HG  ARG A  53      -0.404 -13.532  10.617  1.00  1.600          H  
ATOM    807 2HG  ARG A  53      -0.809 -13.991   8.939  1.00  1.600          H  
ATOM    808 1HD  ARG A  53       1.146 -12.825   8.172  1.00  1.600          H  
ATOM    809 2HD  ARG A  53       1.518 -12.310   9.827  1.00  1.600          H  
ATOM    810  HE  ARG A  53       1.251 -15.124   9.756  1.00  1.600          H  
ATOM    811 1HH1 ARG A  53       3.467 -12.611   8.611  1.00  1.600          H  
ATOM    812 2HH1 ARG A  53       4.859 -13.665   8.648  1.00  1.600          H  
ATOM    813 1HH2 ARG A  53       3.066 -16.456   9.792  1.00  1.600          H  
ATOM    814 2HH2 ARG A  53       4.634 -15.845   9.312  1.00  1.600          H  
ATOM    815  N   HIS A  54      -3.168 -13.706  11.208  1.00  1.310          N  
ATOM    816  CA  HIS A  54      -3.392 -14.272  12.539  1.00  1.620          C  
ATOM    817  C   HIS A  54      -3.135 -15.770  12.552  1.00  1.850          C  
ATOM    818  O   HIS A  54      -3.543 -16.479  11.632  1.00  1.980          O  
ATOM    819  CB  HIS A  54      -4.813 -13.991  13.010  1.00  2.140          C  
ATOM    820  CG  HIS A  54      -5.087 -14.455  14.402  1.00  2.140          C  
ATOM    821  ND1 HIS A  54      -4.573 -13.830  15.524  1.00  2.140          N  
ATOM    822  CD2 HIS A  54      -5.832 -15.487  14.852  1.00  2.140          C  
ATOM    823  CE1 HIS A  54      -4.998 -14.456  16.601  1.00  2.140          C  
ATOM    824  NE2 HIS A  54      -5.761 -15.473  16.222  1.00  2.140          N  
ATOM    825  H   HIS A  54      -3.258 -14.304  10.375  1.00  1.570          H  
ATOM    826  HA  HIS A  54      -2.706 -13.814  13.250  1.00  1.940          H  
ATOM    827 1HB  HIS A  54      -4.996 -12.923  12.962  1.00  2.570          H  
ATOM    828 2HB  HIS A  54      -5.518 -14.478  12.342  1.00  2.570          H  
ATOM    829  HD1 HIS A  54      -3.896 -13.063  15.587  1.00  2.570          H  
ATOM    830  HD2 HIS A  54      -6.420 -16.248  14.342  1.00  2.570          H  
ATOM    831  HE1 HIS A  54      -4.698 -14.097  17.590  1.00  2.570          H  
ATOM    832  N   SER A  55      -2.476 -16.264  13.602  1.00  2.070          N  
ATOM    833  CA  SER A  55      -2.185 -17.692  13.694  1.00  2.460          C  
ATOM    834  C   SER A  55      -1.370 -18.105  12.468  1.00  2.400          C  
ATOM    835  O   SER A  55      -0.241 -17.640  12.299  1.00  2.780          O  
ATOM    836  CB  SER A  55      -3.465 -18.504  13.840  1.00  3.290          C  
ATOM    837  OG  SER A  55      -3.171 -19.823  14.194  1.00  3.290          O  
ATOM    838  H   SER A  55      -2.161 -15.645  14.338  1.00  2.480          H  
ATOM    839  HA  SER A  55      -1.576 -17.869  14.582  1.00  2.950          H  
ATOM    840 1HB  SER A  55      -4.078 -18.053  14.619  1.00  3.950          H  
ATOM    841 2HB  SER A  55      -4.052 -18.488  12.929  1.00  3.950          H  
ATOM    842  HG  SER A  55      -4.018 -20.272  14.287  1.00  3.950          H  
ATOM    843  N   ASN A  56      -1.914 -18.973  11.615  1.00  2.340          N  
ATOM    844  CA  ASN A  56      -1.199 -19.410  10.426  1.00  2.350          C  
ATOM    845  C   ASN A  56      -1.960 -19.109   9.130  1.00  2.070          C  
ATOM    846  O   ASN A  56      -1.680 -19.717   8.091  1.00  2.200          O  
ATOM    847  CB  ASN A  56      -0.849 -20.883  10.540  1.00  3.290          C  
ATOM    848  CG  ASN A  56      -2.053 -21.780  10.640  1.00  3.290          C  
ATOM    849  OD1 ASN A  56      -3.177 -21.337  10.927  1.00  3.290          O  
ATOM    850  ND2 ASN A  56      -1.840 -23.055  10.408  1.00  3.290          N  
ATOM    851  H   ASN A  56      -2.845 -19.333  11.787  1.00  2.810          H  
ATOM    852  HA  ASN A  56      -0.264 -18.853  10.367  1.00  2.820          H  
ATOM    853 1HB  ASN A  56      -0.263 -21.182   9.671  1.00  3.940          H  
ATOM    854 2HB  ASN A  56      -0.226 -21.036  11.420  1.00  3.940          H  
ATOM    855 1HD2 ASN A  56      -2.597 -23.707  10.459  1.00  3.940          H  
ATOM    856 2HD2 ASN A  56      -0.921 -23.374  10.180  1.00  3.940          H  
ATOM    857  N   THR A  57      -2.918 -18.176   9.190  1.00  1.770          N  
ATOM    858  CA  THR A  57      -3.717 -17.794   8.027  1.00  1.560          C  
ATOM    859  C   THR A  57      -3.858 -16.278   7.840  1.00  1.350          C  
ATOM    860  O   THR A  57      -3.503 -15.463   8.703  1.00  1.360          O  
ATOM    861  CB  THR A  57      -5.141 -18.406   8.079  1.00  2.270          C  
ATOM    862  OG1 THR A  57      -5.869 -17.859   9.190  1.00  2.270          O  
ATOM    863  CG2 THR A  57      -5.073 -19.919   8.226  1.00  2.270          C  
ATOM    864  H   THR A  57      -3.103 -17.700  10.080  1.00  2.120          H  
ATOM    865  HA  THR A  57      -3.223 -18.184   7.139  1.00  1.870          H  
ATOM    866  HB  THR A  57      -5.667 -18.160   7.158  1.00  2.720          H  
ATOM    867  HG1 THR A  57      -6.808 -18.039   9.083  1.00  2.720          H  
ATOM    868 1HG2 THR A  57      -6.081 -20.328   8.250  1.00  2.720          H  
ATOM    869 2HG2 THR A  57      -4.525 -20.344   7.385  1.00  2.720          H  
ATOM    870 3HG2 THR A  57      -4.569 -20.172   9.145  1.00  2.720          H  
ATOM    871  N   TRP A  58      -4.395 -15.904   6.680  1.00  1.290          N  
ATOM    872  CA  TRP A  58      -4.697 -14.512   6.378  1.00  1.170          C  
ATOM    873  C   TRP A  58      -6.163 -14.255   6.081  1.00  1.130          C  
ATOM    874  O   TRP A  58      -6.858 -15.074   5.477  1.00  1.230          O  
ATOM    875  CB  TRP A  58      -3.905 -13.997   5.174  1.00  1.690          C  
ATOM    876  CG  TRP A  58      -2.449 -13.704   5.389  1.00  1.690          C  
ATOM    877  CD1 TRP A  58      -1.397 -14.566   5.382  1.00  1.690          C  
ATOM    878  CD2 TRP A  58      -1.885 -12.379   5.589  1.00  1.690          C  
ATOM    879  NE1 TRP A  58      -0.219 -13.871   5.566  1.00  1.690          N  
ATOM    880  CE2 TRP A  58      -0.508 -12.529   5.684  1.00  1.690          C  
ATOM    881  CE3 TRP A  58      -2.440 -11.099   5.679  1.00  1.690          C  
ATOM    882  CZ2 TRP A  58       0.338 -11.436   5.867  1.00  1.690          C  
ATOM    883  CZ3 TRP A  58      -1.602 -10.007   5.872  1.00  1.690          C  
ATOM    884  CH2 TRP A  58      -0.250 -10.169   5.960  1.00  1.690          C  
ATOM    885  H   TRP A  58      -4.635 -16.612   6.003  1.00  1.550          H  
ATOM    886  HA  TRP A  58      -4.425 -13.911   7.242  1.00  1.400          H  
ATOM    887 1HB  TRP A  58      -3.979 -14.721   4.368  1.00  2.020          H  
ATOM    888 2HB  TRP A  58      -4.379 -13.081   4.818  1.00  2.020          H  
ATOM    889  HD1 TRP A  58      -1.473 -15.643   5.243  1.00  2.020          H  
ATOM    890  HE1 TRP A  58       0.704 -14.284   5.594  1.00  2.020          H  
ATOM    891  HE3 TRP A  58      -3.516 -10.968   5.607  1.00  2.020          H  
ATOM    892  HZ2 TRP A  58       1.419 -11.545   5.938  1.00  2.020          H  
ATOM    893  HZ3 TRP A  58      -2.045  -9.015   5.951  1.00  2.020          H  
ATOM    894  HH2 TRP A  58       0.380  -9.291   6.106  1.00  2.020          H  
ATOM    895  N   PHE A  59      -6.580 -13.061   6.455  1.00  1.070          N  
ATOM    896  CA  PHE A  59      -7.864 -12.487   6.147  1.00  1.130          C  
ATOM    897  C   PHE A  59      -7.686 -11.860   4.763  1.00  1.060          C  
ATOM    898  O   PHE A  59      -6.815 -10.985   4.612  1.00  1.030          O  
ATOM    899  CB  PHE A  59      -8.217 -11.394   7.138  1.00  1.560          C  
ATOM    900  CG  PHE A  59      -8.565 -11.843   8.550  1.00  1.560          C  
ATOM    901  CD1 PHE A  59      -7.584 -12.210   9.478  1.00  1.560          C  
ATOM    902  CD2 PHE A  59      -9.877 -11.819   8.974  1.00  1.560          C  
ATOM    903  CE1 PHE A  59      -7.910 -12.545  10.761  1.00  1.560          C  
ATOM    904  CE2 PHE A  59     -10.202 -12.154  10.268  1.00  1.560          C  
ATOM    905  CZ  PHE A  59      -9.221 -12.517  11.158  1.00  1.560          C  
ATOM    906  H   PHE A  59      -5.927 -12.507   6.996  1.00  1.280          H  
ATOM    907  HA  PHE A  59      -8.621 -13.254   6.201  1.00  1.360          H  
ATOM    908 1HB  PHE A  59      -7.388 -10.728   7.189  1.00  1.870          H  
ATOM    909 2HB  PHE A  59      -9.057 -10.822   6.750  1.00  1.870          H  
ATOM    910  HD1 PHE A  59      -6.554 -12.230   9.190  1.00  1.870          H  
ATOM    911  HD2 PHE A  59     -10.660 -11.521   8.280  1.00  1.870          H  
ATOM    912  HE1 PHE A  59      -7.130 -12.823  11.461  1.00  1.870          H  
ATOM    913  HE2 PHE A  59     -11.241 -12.121  10.600  1.00  1.870          H  
ATOM    914  HZ  PHE A  59      -9.494 -12.769  12.178  1.00  1.870          H  
ATOM    915  N   PRO A  60      -8.489 -12.251   3.754  1.00  1.250          N  
ATOM    916  CA  PRO A  60      -8.428 -11.811   2.369  1.00  1.410          C  
ATOM    917  C   PRO A  60      -8.568 -10.315   2.176  1.00  1.290          C  
ATOM    918  O   PRO A  60      -9.251  -9.637   2.941  1.00  1.200          O  
ATOM    919  CB  PRO A  60      -9.640 -12.509   1.735  1.00  2.110          C  
ATOM    920  CG  PRO A  60      -9.887 -13.714   2.583  1.00  2.110          C  
ATOM    921  CD  PRO A  60      -9.523 -13.300   3.984  1.00  2.110          C  
ATOM    922  HA  PRO A  60      -7.492 -12.173   1.922  1.00  1.690          H  
ATOM    923 1HB  PRO A  60     -10.496 -11.815   1.711  1.00  2.540          H  
ATOM    924 2HB  PRO A  60      -9.417 -12.764   0.689  1.00  2.540          H  
ATOM    925 1HG  PRO A  60     -10.939 -14.028   2.495  1.00  2.540          H  
ATOM    926 2HG  PRO A  60      -9.276 -14.557   2.227  1.00  2.540          H  
ATOM    927 1HD  PRO A  60     -10.387 -12.901   4.532  1.00  2.540          H  
ATOM    928 2HD  PRO A  60      -9.097 -14.208   4.434  1.00  2.540          H  
ATOM    929  N   TRP A  61      -7.934  -9.850   1.109  1.00  1.410          N  
ATOM    930  CA  TRP A  61      -7.924  -8.468   0.652  1.00  1.340          C  
ATOM    931  C   TRP A  61      -9.290  -7.815   0.484  1.00  1.370          C  
ATOM    932  O   TRP A  61     -10.153  -8.294  -0.260  1.00  1.620          O  
ATOM    933  CB  TRP A  61      -7.166  -8.462  -0.688  1.00  1.900          C  
ATOM    934  CG  TRP A  61      -7.149  -7.185  -1.480  1.00  1.900          C  
ATOM    935  CD1 TRP A  61      -7.251  -5.904  -1.075  1.00  1.900          C  
ATOM    936  CD2 TRP A  61      -7.003  -7.128  -2.909  1.00  1.900          C  
ATOM    937  NE1 TRP A  61      -7.221  -5.077  -2.151  1.00  1.900          N  
ATOM    938  CE2 TRP A  61      -7.063  -5.796  -3.268  1.00  1.900          C  
ATOM    939  CE3 TRP A  61      -6.837  -8.098  -3.902  1.00  1.900          C  
ATOM    940  CZ2 TRP A  61      -6.967  -5.390  -4.576  1.00  1.900          C  
ATOM    941  CZ3 TRP A  61      -6.736  -7.688  -5.213  1.00  1.900          C  
ATOM    942  CH2 TRP A  61      -6.804  -6.369  -5.534  1.00  1.900          C  
ATOM    943  H   TRP A  61      -7.406 -10.516   0.563  1.00  1.690          H  
ATOM    944  HA  TRP A  61      -7.362  -7.885   1.379  1.00  1.610          H  
ATOM    945 1HB  TRP A  61      -6.131  -8.738  -0.503  1.00  2.280          H  
ATOM    946 2HB  TRP A  61      -7.593  -9.233  -1.323  1.00  2.280          H  
ATOM    947  HD1 TRP A  61      -7.358  -5.566  -0.049  1.00  2.280          H  
ATOM    948  HE1 TRP A  61      -7.304  -4.077  -2.116  1.00  2.280          H  
ATOM    949  HE3 TRP A  61      -6.788  -9.154  -3.647  1.00  2.280          H  
ATOM    950  HZ2 TRP A  61      -7.021  -4.345  -4.866  1.00  2.280          H  
ATOM    951  HZ3 TRP A  61      -6.609  -8.444  -5.986  1.00  2.280          H  
ATOM    952  HH2 TRP A  61      -6.738  -6.089  -6.566  1.00  2.280          H  
ATOM    953  N   ARG A  62      -9.437  -6.674   1.162  1.00  1.190          N  
ATOM    954  CA  ARG A  62     -10.630  -5.839   1.123  1.00  1.250          C  
ATOM    955  C   ARG A  62     -10.279  -4.517   0.429  1.00  1.060          C  
ATOM    956  O   ARG A  62      -9.219  -3.934   0.694  1.00  0.810          O  
ATOM    957  CB  ARG A  62     -11.098  -5.538   2.540  1.00  1.730          C  
ATOM    958  CG  ARG A  62     -11.496  -6.745   3.381  1.00  1.730          C  
ATOM    959  CD  ARG A  62     -11.928  -6.338   4.756  1.00  1.730          C  
ATOM    960  NE  ARG A  62     -12.221  -7.500   5.604  1.00  1.730          N  
ATOM    961  CZ  ARG A  62     -12.740  -7.458   6.857  1.00  1.730          C  
ATOM    962  NH1 ARG A  62     -13.045  -6.305   7.424  1.00  1.730          N  
ATOM    963  NH2 ARG A  62     -12.942  -8.590   7.515  1.00  1.730          N  
ATOM    964  H   ARG A  62      -8.666  -6.407   1.778  1.00  1.430          H  
ATOM    965  HA  ARG A  62     -11.412  -6.350   0.562  1.00  1.500          H  
ATOM    966 1HB  ARG A  62     -10.290  -5.038   3.067  1.00  2.070          H  
ATOM    967 2HB  ARG A  62     -11.944  -4.852   2.505  1.00  2.070          H  
ATOM    968 1HG  ARG A  62     -12.315  -7.272   2.898  1.00  2.070          H  
ATOM    969 2HG  ARG A  62     -10.639  -7.415   3.476  1.00  2.070          H  
ATOM    970 1HD  ARG A  62     -11.128  -5.764   5.225  1.00  2.070          H  
ATOM    971 2HD  ARG A  62     -12.827  -5.728   4.683  1.00  2.070          H  
ATOM    972  HE  ARG A  62     -11.992  -8.414   5.229  1.00  2.070          H  
ATOM    973 1HH1 ARG A  62     -12.894  -5.439   6.933  1.00  2.070          H  
ATOM    974 2HH1 ARG A  62     -13.431  -6.287   8.360  1.00  2.070          H  
ATOM    975 1HH2 ARG A  62     -12.711  -9.473   7.080  1.00  2.070          H  
ATOM    976 2HH2 ARG A  62     -13.329  -8.574   8.448  1.00  2.070          H  
ATOM    977  N   ARG A  63     -11.164  -4.008  -0.439  1.00  1.300          N  
ATOM    978  CA  ARG A  63     -10.874  -2.726  -1.101  1.00  1.210          C  
ATOM    979  C   ARG A  63     -11.841  -1.633  -0.639  1.00  1.200          C  
ATOM    980  O   ARG A  63     -13.064  -1.792  -0.670  1.00  1.370          O  
ATOM    981  CB  ARG A  63     -10.909  -2.875  -2.625  1.00  1.730          C  
ATOM    982  CG  ARG A  63     -10.451  -1.627  -3.460  1.00  1.730          C  
ATOM    983  CD  ARG A  63     -10.383  -1.966  -4.933  1.00  1.730          C  
ATOM    984  NE  ARG A  63      -9.746  -0.911  -5.776  1.00  1.730          N  
ATOM    985  CZ  ARG A  63      -9.684  -0.953  -7.138  1.00  1.730          C  
ATOM    986  NH1 ARG A  63     -10.243  -1.966  -7.785  1.00  1.730          N  
ATOM    987  NH2 ARG A  63      -9.071   0.008  -7.850  1.00  1.730          N  
ATOM    988  H   ARG A  63     -12.020  -4.504  -0.641  1.00  1.560          H  
ATOM    989  HA  ARG A  63      -9.869  -2.409  -0.825  1.00  1.450          H  
ATOM    990 1HB  ARG A  63     -10.263  -3.708  -2.910  1.00  2.080          H  
ATOM    991 2HB  ARG A  63     -11.920  -3.123  -2.941  1.00  2.080          H  
ATOM    992 1HG  ARG A  63     -11.167  -0.808  -3.332  1.00  2.080          H  
ATOM    993 2HG  ARG A  63      -9.473  -1.296  -3.127  1.00  2.080          H  
ATOM    994 1HD  ARG A  63      -9.810  -2.887  -5.055  1.00  2.080          H  
ATOM    995 2HD  ARG A  63     -11.401  -2.117  -5.290  1.00  2.080          H  
ATOM    996  HE  ARG A  63      -9.285  -0.127  -5.309  1.00  2.080          H  
ATOM    997 1HH1 ARG A  63     -10.709  -2.699  -7.274  1.00  2.080          H  
ATOM    998 2HH1 ARG A  63     -10.201  -2.008  -8.793  1.00  2.080          H  
ATOM    999 1HH2 ARG A  63      -8.618   0.828  -7.403  1.00  2.080          H  
ATOM   1000 2HH2 ARG A  63      -9.044  -0.058  -8.854  1.00  2.080          H  
ATOM   1001  N   MET A  64     -11.248  -0.514  -0.236  1.00  1.070          N  
ATOM   1002  CA  MET A  64     -11.894   0.693   0.270  1.00  1.140          C  
ATOM   1003  C   MET A  64     -11.585   1.832  -0.688  1.00  1.020          C  
ATOM   1004  O   MET A  64     -10.532   1.829  -1.321  1.00  0.980          O  
ATOM   1005  CB  MET A  64     -11.360   0.979   1.663  1.00  1.570          C  
ATOM   1006  CG  MET A  64     -11.905   0.081   2.786  1.00  1.570          C  
ATOM   1007  SD  MET A  64     -11.313  -1.637   2.704  1.00  1.570          S  
ATOM   1008  CE  MET A  64     -11.438  -2.207   4.373  1.00  1.570          C  
ATOM   1009  H   MET A  64     -10.227  -0.517  -0.243  1.00  1.280          H  
ATOM   1010  HA  MET A  64     -12.972   0.547   0.298  1.00  1.370          H  
ATOM   1011 1HB  MET A  64     -10.288   0.827   1.647  1.00  1.880          H  
ATOM   1012 2HB  MET A  64     -11.525   2.016   1.905  1.00  1.880          H  
ATOM   1013 1HG  MET A  64     -11.607   0.503   3.726  1.00  1.880          H  
ATOM   1014 2HG  MET A  64     -12.994   0.068   2.744  1.00  1.880          H  
ATOM   1015 1HE  MET A  64     -11.112  -3.233   4.436  1.00  1.880          H  
ATOM   1016 2HE  MET A  64     -10.798  -1.600   4.991  1.00  1.880          H  
ATOM   1017 3HE  MET A  64     -12.471  -2.128   4.715  1.00  1.880          H  
ATOM   1018  N   TRP A  65     -12.485   2.796  -0.846  1.00  1.140          N  
ATOM   1019  CA  TRP A  65     -12.213   3.844  -1.829  1.00  1.210          C  
ATOM   1020  C   TRP A  65     -11.705   5.139  -1.230  1.00  1.570          C  
ATOM   1021  O   TRP A  65     -10.991   5.906  -1.881  1.00  2.250          O  
ATOM   1022  CB  TRP A  65     -13.482   4.078  -2.626  1.00  1.670          C  
ATOM   1023  CG  TRP A  65     -13.829   2.875  -3.424  1.00  1.670          C  
ATOM   1024  CD1 TRP A  65     -14.786   1.951  -3.136  1.00  1.670          C  
ATOM   1025  CD2 TRP A  65     -13.210   2.442  -4.650  1.00  1.670          C  
ATOM   1026  NE1 TRP A  65     -14.801   0.976  -4.094  1.00  1.670          N  
ATOM   1027  CE2 TRP A  65     -13.841   1.262  -5.030  1.00  1.670          C  
ATOM   1028  CE3 TRP A  65     -12.188   2.957  -5.442  1.00  1.670          C  
ATOM   1029  CZ2 TRP A  65     -13.481   0.579  -6.174  1.00  1.670          C  
ATOM   1030  CZ3 TRP A  65     -11.824   2.280  -6.587  1.00  1.670          C  
ATOM   1031  CH2 TRP A  65     -12.459   1.119  -6.947  1.00  1.670          C  
ATOM   1032  H   TRP A  65     -13.328   2.845  -0.258  1.00  1.370          H  
ATOM   1033  HA  TRP A  65     -11.455   3.478  -2.518  1.00  1.450          H  
ATOM   1034 1HB  TRP A  65     -14.305   4.305  -1.948  1.00  2.000          H  
ATOM   1035 2HB  TRP A  65     -13.352   4.929  -3.296  1.00  2.000          H  
ATOM   1036  HD1 TRP A  65     -15.439   1.978  -2.266  1.00  2.000          H  
ATOM   1037  HE1 TRP A  65     -15.419   0.176  -4.109  1.00  2.000          H  
ATOM   1038  HE3 TRP A  65     -11.679   3.880  -5.164  1.00  2.000          H  
ATOM   1039  HZ2 TRP A  65     -13.973  -0.345  -6.477  1.00  2.000          H  
ATOM   1040  HZ3 TRP A  65     -11.014   2.699  -7.196  1.00  2.000          H  
ATOM   1041  HH2 TRP A  65     -12.151   0.609  -7.856  1.00  2.000          H  
ATOM   1042  N   HIS A  66     -12.044   5.379   0.019  1.00  1.750          N  
ATOM   1043  CA  HIS A  66     -11.680   6.636   0.641  1.00  1.690          C  
ATOM   1044  C   HIS A  66     -11.134   6.449   2.038  1.00  1.770          C  
ATOM   1045  O   HIS A  66     -11.431   5.457   2.715  1.00  1.990          O  
ATOM   1046  CB  HIS A  66     -12.904   7.546   0.702  1.00  2.390          C  
ATOM   1047  CG  HIS A  66     -13.498   7.822  -0.639  1.00  2.390          C  
ATOM   1048  ND1 HIS A  66     -12.947   8.712  -1.537  1.00  2.390          N  
ATOM   1049  CD2 HIS A  66     -14.597   7.311  -1.236  1.00  2.390          C  
ATOM   1050  CE1 HIS A  66     -13.689   8.733  -2.631  1.00  2.390          C  
ATOM   1051  NE2 HIS A  66     -14.696   7.892  -2.472  1.00  2.390          N  
ATOM   1052  H   HIS A  66     -12.653   4.714   0.511  1.00  2.100          H  
ATOM   1053  HA  HIS A  66     -10.912   7.131   0.049  1.00  2.030          H  
ATOM   1054 1HB  HIS A  66     -13.670   7.070   1.325  1.00  2.870          H  
ATOM   1055 2HB  HIS A  66     -12.640   8.489   1.176  1.00  2.870          H  
ATOM   1056  HD1 HIS A  66     -11.986   8.987  -1.548  1.00  2.870          H  
ATOM   1057  HD2 HIS A  66     -15.335   6.576  -0.910  1.00  2.870          H  
ATOM   1058  HE1 HIS A  66     -13.421   9.376  -3.468  1.00  2.870          H  
ATOM   1059  N   GLY A  67     -10.338   7.407   2.495  1.00  2.540          N  
ATOM   1060  CA  GLY A  67      -9.933   7.345   3.878  1.00  3.500          C  
ATOM   1061  C   GLY A  67     -11.238   7.485   4.640  1.00  3.890          C  
ATOM   1062  O   GLY A  67     -12.140   8.190   4.192  1.00  3.890          O  
ATOM   1063  H   GLY A  67     -10.067   8.185   1.910  1.00  3.050          H  
ATOM   1064 1HA  GLY A  67      -9.446   6.392   4.096  1.00  4.200          H  
ATOM   1065 2HA  GLY A  67      -9.248   8.157   4.118  1.00  4.200          H  
ATOM   1066  N   GLY A  68     -11.355   6.821   5.772  1.00  3.890          N  
ATOM   1067  CA  GLY A  68     -12.591   6.879   6.545  1.00  3.890          C  
ATOM   1068  C   GLY A  68     -13.504   5.680   6.253  1.00  3.890          C  
ATOM   1069  O   GLY A  68     -14.398   5.382   7.046  1.00  3.890          O  
ATOM   1070  H   GLY A  68     -10.576   6.266   6.104  1.00  4.670          H  
ATOM   1071 1HA  GLY A  68     -12.348   6.898   7.608  1.00  4.670          H  
ATOM   1072 2HA  GLY A  68     -13.121   7.801   6.321  1.00  4.670          H  
ATOM   1073  N   ASP A  69     -13.249   4.937   5.151  1.00  3.890          N  
ATOM   1074  CA  ASP A  69     -14.039   3.732   4.854  1.00  3.890          C  
ATOM   1075  C   ASP A  69     -13.593   2.644   5.824  1.00  3.890          C  
ATOM   1076  O   ASP A  69     -14.270   1.640   6.051  1.00  3.890          O  
ATOM   1077  CB  ASP A  69     -13.847   3.231   3.414  1.00  5.450          C  
ATOM   1078  CG  ASP A  69     -14.515   4.069   2.287  1.00  5.450          C  
ATOM   1079  OD1 ASP A  69     -15.353   4.890   2.574  1.00  5.450          O  
ATOM   1080  OD2 ASP A  69     -14.177   3.843   1.104  1.00  5.450          O  
ATOM   1081  H   ASP A  69     -12.526   5.218   4.477  1.00  4.670          H  
ATOM   1082  HA  ASP A  69     -15.096   3.943   5.021  1.00  4.670          H  
ATOM   1083 1HB  ASP A  69     -12.787   3.233   3.225  1.00  6.540          H  
ATOM   1084 2HB  ASP A  69     -14.193   2.202   3.340  1.00  6.540          H  
ATOM   1085  N   PHE A  70     -12.395   2.855   6.345  1.00  3.890          N  
ATOM   1086  CA  PHE A  70     -11.705   2.016   7.296  1.00  3.890          C  
ATOM   1087  C   PHE A  70     -10.705   2.927   8.002  1.00  3.890          C  
ATOM   1088  O   PHE A  70     -10.041   3.745   7.358  1.00  3.890          O  
ATOM   1089  CB  PHE A  70     -11.005   0.870   6.608  1.00  5.450          C  
ATOM   1090  CG  PHE A  70     -10.498  -0.171   7.521  1.00  5.450          C  
ATOM   1091  CD1 PHE A  70     -11.219  -1.304   7.744  1.00  5.450          C  
ATOM   1092  CD2 PHE A  70      -9.327  -0.017   8.173  1.00  5.450          C  
ATOM   1093  CE1 PHE A  70     -10.744  -2.261   8.574  1.00  5.450          C  
ATOM   1094  CE2 PHE A  70      -8.851  -0.960   9.019  1.00  5.450          C  
ATOM   1095  CZ  PHE A  70      -9.551  -2.087   9.220  1.00  5.450          C  
ATOM   1096  H   PHE A  70     -11.946   3.712   6.067  1.00  4.670          H  
ATOM   1097  HA  PHE A  70     -12.415   1.628   8.029  1.00  4.670          H  
ATOM   1098 1HB  PHE A  70     -11.709   0.401   5.944  1.00  6.540          H  
ATOM   1099 2HB  PHE A  70     -10.187   1.242   6.018  1.00  6.540          H  
ATOM   1100  HD1 PHE A  70     -12.177  -1.444   7.237  1.00  6.540          H  
ATOM   1101  HD2 PHE A  70      -8.756   0.882   8.005  1.00  6.540          H  
ATOM   1102  HE1 PHE A  70     -11.326  -3.166   8.728  1.00  6.540          H  
ATOM   1103  HE2 PHE A  70      -7.907  -0.801   9.525  1.00  6.540          H  
ATOM   1104  HZ  PHE A  70      -9.171  -2.842   9.888  1.00  6.540          H  
ATOM   1105  N   ASN A  71     -10.603   2.785   9.308  1.00  3.890          N  
ATOM   1106  CA  ASN A  71      -9.712   3.576  10.144  1.00  3.890          C  
ATOM   1107  C   ASN A  71      -8.197   3.452   9.772  1.00  3.890          C  
ATOM   1108  O   ASN A  71      -7.742   2.365   9.433  1.00  3.890          O  
ATOM   1109  CB  ASN A  71      -9.981   3.185  11.569  1.00  5.450          C  
ATOM   1110  CG  ASN A  71     -11.305   3.671  12.058  1.00  5.450          C  
ATOM   1111  OD1 ASN A  71     -11.853   4.637  11.521  1.00  5.450          O  
ATOM   1112  ND2 ASN A  71     -11.851   3.041  13.065  1.00  5.450          N  
ATOM   1113  H   ASN A  71     -11.184   2.081   9.745  1.00  4.670          H  
ATOM   1114  HA  ASN A  71     -10.042   4.596  10.042  1.00  4.670          H  
ATOM   1115 1HB  ASN A  71      -9.995   2.111  11.617  1.00  6.540          H  
ATOM   1116 2HB  ASN A  71      -9.217   3.538  12.198  1.00  6.540          H  
ATOM   1117 1HD2 ASN A  71     -12.737   3.347  13.412  1.00  6.540          H  
ATOM   1118 2HD2 ASN A  71     -11.400   2.256  13.518  1.00  6.540          H  
ATOM   1119  N   PRO A  72      -7.414   4.562   9.756  1.00  3.890          N  
ATOM   1120  CA  PRO A  72      -5.971   4.628   9.475  1.00  3.890          C  
ATOM   1121  C   PRO A  72      -5.054   3.836  10.419  1.00  3.890          C  
ATOM   1122  O   PRO A  72      -5.367   3.653  11.592  1.00  3.890          O  
ATOM   1123  CB  PRO A  72      -5.668   6.128   9.627  1.00  5.830          C  
ATOM   1124  CG  PRO A  72      -6.967   6.828   9.376  1.00  5.830          C  
ATOM   1125  CD  PRO A  72      -8.038   5.908   9.889  1.00  5.830          C  
ATOM   1126  HA  PRO A  72      -5.805   4.310   8.435  1.00  4.670          H  
ATOM   1127 1HB  PRO A  72      -5.250   6.330  10.609  1.00  7.000          H  
ATOM   1128 2HB  PRO A  72      -4.898   6.420   8.899  1.00  7.000          H  
ATOM   1129 1HG  PRO A  72      -6.973   7.804   9.892  1.00  7.000          H  
ATOM   1130 2HG  PRO A  72      -7.078   7.041   8.302  1.00  7.000          H  
ATOM   1131 1HD  PRO A  72      -8.319   6.134  10.913  1.00  7.000          H  
ATOM   1132 2HD  PRO A  72      -8.864   6.041   9.177  1.00  7.000          H  
ATOM   1133  N   SER A  73      -3.912   3.399   9.876  1.00  3.890          N  
ATOM   1134  CA  SER A  73      -2.839   2.672  10.580  1.00  3.890          C  
ATOM   1135  C   SER A  73      -2.583   3.079  12.033  1.00  3.890          C  
ATOM   1136  O   SER A  73      -2.960   2.369  12.973  1.00  3.890          O  
ATOM   1137  CB  SER A  73      -1.527   2.825   9.827  1.00  5.450          C  
ATOM   1138  OG  SER A  73      -1.093   4.165   9.840  1.00  5.450          O  
ATOM   1139  H   SER A  73      -3.756   3.606   8.899  1.00  4.670          H  
ATOM   1140  HA  SER A  73      -3.120   1.627  10.585  1.00  4.670          H  
ATOM   1141 1HB  SER A  73      -0.769   2.191  10.293  1.00  6.540          H  
ATOM   1142 2HB  SER A  73      -1.645   2.490   8.807  1.00  6.540          H  
ATOM   1143  HG  SER A  73      -0.213   4.171   9.419  1.00  6.540          H  
ATOM   1144  N   ASP A  74      -1.856   4.195  12.216  1.00  3.890          N  
ATOM   1145  CA  ASP A  74      -1.487   4.671  13.556  1.00  3.890          C  
ATOM   1146  C   ASP A  74      -2.701   5.011  14.423  1.00  3.890          C  
ATOM   1147  O   ASP A  74      -2.686   4.834  15.641  1.00  3.890          O  
ATOM   1148  CB  ASP A  74      -0.599   5.915  13.519  1.00  5.450          C  
ATOM   1149  CG  ASP A  74       0.872   5.714  13.039  1.00  5.450          C  
ATOM   1150  OD1 ASP A  74       1.309   4.607  12.777  1.00  5.450          O  
ATOM   1151  OD2 ASP A  74       1.559   6.707  13.010  1.00  5.450          O  
ATOM   1152  H   ASP A  74      -1.552   4.703  11.389  1.00  4.670          H  
ATOM   1153  HA  ASP A  74      -0.921   3.881  14.038  1.00  4.670          H  
ATOM   1154 1HB  ASP A  74      -1.064   6.650  12.861  1.00  6.540          H  
ATOM   1155 2HB  ASP A  74      -0.581   6.357  14.510  1.00  6.540          H  
ATOM   1156  N   TYR A  75      -3.761   5.512  13.799  1.00  3.890          N  
ATOM   1157  CA  TYR A  75      -4.992   5.885  14.491  1.00  3.890          C  
ATOM   1158  C   TYR A  75      -5.491   4.667  15.278  1.00  3.890          C  
ATOM   1159  O   TYR A  75      -5.763   4.748  16.479  1.00  3.890          O  
ATOM   1160  CB  TYR A  75      -5.974   6.367  13.426  1.00  5.450          C  
ATOM   1161  CG  TYR A  75      -7.326   6.839  13.786  1.00  5.450          C  
ATOM   1162  CD1 TYR A  75      -7.515   8.142  14.182  1.00  5.450          C  
ATOM   1163  CD2 TYR A  75      -8.387   5.999  13.633  1.00  5.450          C  
ATOM   1164  CE1 TYR A  75      -8.781   8.607  14.408  1.00  5.450          C  
ATOM   1165  CE2 TYR A  75      -9.656   6.456  13.849  1.00  5.450          C  
ATOM   1166  CZ  TYR A  75      -9.856   7.765  14.225  1.00  5.450          C  
ATOM   1167  OH  TYR A  75     -11.131   8.245  14.417  1.00  5.450          O  
ATOM   1168  H   TYR A  75      -3.713   5.658  12.800  1.00  4.670          H  
ATOM   1169  HA  TYR A  75      -4.781   6.689  15.196  1.00  4.670          H  
ATOM   1170 1HB  TYR A  75      -5.495   7.169  12.869  1.00  6.540          H  
ATOM   1171 2HB  TYR A  75      -6.120   5.572  12.731  1.00  6.540          H  
ATOM   1172  HD1 TYR A  75      -6.660   8.810  14.294  1.00  6.540          H  
ATOM   1173  HD2 TYR A  75      -8.208   4.988  13.322  1.00  6.540          H  
ATOM   1174  HE1 TYR A  75      -8.938   9.642  14.707  1.00  6.540          H  
ATOM   1175  HE2 TYR A  75     -10.508   5.799  13.714  1.00  6.540          H  
ATOM   1176  HH  TYR A  75     -11.090   9.170  14.669  1.00  6.540          H  
ATOM   1177  N   LEU A  76      -5.581   3.526  14.584  1.00  3.890          N  
ATOM   1178  CA  LEU A  76      -5.949   2.264  15.207  1.00  3.890          C  
ATOM   1179  C   LEU A  76      -4.881   1.756  16.173  1.00  3.890          C  
ATOM   1180  O   LEU A  76      -5.179   1.408  17.312  1.00  3.890          O  
ATOM   1181  CB  LEU A  76      -6.136   1.226  14.091  1.00  5.450          C  
ATOM   1182  CG  LEU A  76      -7.365   1.404  13.241  1.00  5.450          C  
ATOM   1183  CD1 LEU A  76      -7.245   0.616  11.975  1.00  5.450          C  
ATOM   1184  CD2 LEU A  76      -8.568   0.889  14.021  1.00  5.450          C  
ATOM   1185  H   LEU A  76      -5.386   3.551  13.576  1.00  4.670          H  
ATOM   1186  HA  LEU A  76      -6.866   2.415  15.766  1.00  4.670          H  
ATOM   1187 1HB  LEU A  76      -5.273   1.285  13.423  1.00  6.540          H  
ATOM   1188 2HB  LEU A  76      -6.161   0.231  14.532  1.00  6.540          H  
ATOM   1189  HG  LEU A  76      -7.479   2.449  12.992  1.00  6.540          H  
ATOM   1190 1HD1 LEU A  76      -8.134   0.746  11.380  1.00  6.540          H  
ATOM   1191 2HD1 LEU A  76      -6.382   0.976  11.408  1.00  6.540          H  
ATOM   1192 3HD1 LEU A  76      -7.121  -0.408  12.182  1.00  6.540          H  
ATOM   1193 1HD2 LEU A  76      -9.469   0.990  13.450  1.00  6.540          H  
ATOM   1194 2HD2 LEU A  76      -8.430  -0.160  14.260  1.00  6.540          H  
ATOM   1195 3HD2 LEU A  76      -8.672   1.441  14.928  1.00  6.540          H  
ATOM   1196  N   LEU A  77      -3.621   1.797  15.771  1.00  3.890          N  
ATOM   1197  CA  LEU A  77      -2.534   1.268  16.592  1.00  3.890          C  
ATOM   1198  C   LEU A  77      -2.475   1.863  17.985  1.00  3.890          C  
ATOM   1199  O   LEU A  77      -2.307   1.158  18.984  1.00  3.890          O  
ATOM   1200  CB  LEU A  77      -1.196   1.619  15.943  1.00  5.450          C  
ATOM   1201  CG  LEU A  77       0.109   1.167  16.648  1.00  5.450          C  
ATOM   1202  CD1 LEU A  77       0.199  -0.349  16.706  1.00  5.450          C  
ATOM   1203  CD2 LEU A  77       1.262   1.747  15.888  1.00  5.450          C  
ATOM   1204  H   LEU A  77      -3.416   2.126  14.824  1.00  4.670          H  
ATOM   1205  HA  LEU A  77      -2.665   0.190  16.668  1.00  4.670          H  
ATOM   1206 1HB  LEU A  77      -1.196   1.276  14.924  1.00  6.540          H  
ATOM   1207 2HB  LEU A  77      -1.145   2.693  15.920  1.00  6.540          H  
ATOM   1208  HG  LEU A  77       0.124   1.545  17.674  1.00  6.540          H  
ATOM   1209 1HD1 LEU A  77       1.126  -0.638  17.202  1.00  6.540          H  
ATOM   1210 2HD1 LEU A  77      -0.644  -0.763  17.266  1.00  6.540          H  
ATOM   1211 3HD1 LEU A  77       0.195  -0.730  15.706  1.00  6.540          H  
ATOM   1212 1HD2 LEU A  77       2.199   1.463  16.362  1.00  6.540          H  
ATOM   1213 2HD2 LEU A  77       1.224   1.356  14.881  1.00  6.540          H  
ATOM   1214 3HD2 LEU A  77       1.178   2.839  15.866  1.00  6.540          H  
ATOM   1215  N   LYS A  78      -2.620   3.172  18.054  1.00  3.890          N  
ATOM   1216  CA  LYS A  78      -2.452   3.907  19.283  1.00  3.890          C  
ATOM   1217  C   LYS A  78      -3.688   3.974  20.186  1.00  3.890          C  
ATOM   1218  O   LYS A  78      -3.616   4.586  21.255  1.00  3.890          O  
ATOM   1219  CB  LYS A  78      -1.959   5.306  18.915  1.00  5.450          C  
ATOM   1220  CG  LYS A  78      -0.561   5.280  18.245  1.00  5.450          C  
ATOM   1221  CD  LYS A  78      -0.074   6.659  17.809  1.00  5.450          C  
ATOM   1222  CE  LYS A  78       1.280   6.548  17.079  1.00  5.450          C  
ATOM   1223  NZ  LYS A  78       1.777   7.870  16.575  1.00  5.450          N  
ATOM   1224  H   LYS A  78      -2.772   3.698  17.185  1.00  4.670          H  
ATOM   1225  HA  LYS A  78      -1.667   3.411  19.852  1.00  4.670          H  
ATOM   1226 1HB  LYS A  78      -2.664   5.764  18.214  1.00  6.540          H  
ATOM   1227 2HB  LYS A  78      -1.914   5.933  19.803  1.00  6.540          H  
ATOM   1228 1HG  LYS A  78       0.158   4.848  18.941  1.00  6.540          H  
ATOM   1229 2HG  LYS A  78      -0.603   4.641  17.364  1.00  6.540          H  
ATOM   1230 1HD  LYS A  78      -0.809   7.100  17.131  1.00  6.540          H  
ATOM   1231 2HD  LYS A  78       0.034   7.304  18.678  1.00  6.540          H  
ATOM   1232 1HE  LYS A  78       2.018   6.132  17.761  1.00  6.540          H  
ATOM   1233 2HE  LYS A  78       1.165   5.870  16.231  1.00  6.540          H  
ATOM   1234 1HZ  LYS A  78       2.660   7.732  16.099  1.00  6.540          H  
ATOM   1235 2HZ  LYS A  78       1.113   8.272  15.925  1.00  6.540          H  
ATOM   1236 3HZ  LYS A  78       1.906   8.503  17.349  1.00  6.540          H  
ATOM   1237  N   SER A  79      -4.823   3.386  19.778  1.00  3.890          N  
ATOM   1238  CA  SER A  79      -6.003   3.444  20.639  1.00  3.890          C  
ATOM   1239  C   SER A  79      -7.044   2.354  20.376  1.00  3.890          C  
ATOM   1240  O   SER A  79      -7.669   2.298  19.308  1.00  3.890          O  
ATOM   1241  CB  SER A  79      -6.660   4.801  20.531  1.00  5.450          C  
ATOM   1242  OG  SER A  79      -7.834   4.850  21.304  1.00  5.450          O  
ATOM   1243  H   SER A  79      -4.848   2.861  18.896  1.00  4.670          H  
ATOM   1244  HA  SER A  79      -5.660   3.327  21.666  1.00  4.670          H  
ATOM   1245 1HB  SER A  79      -5.970   5.569  20.874  1.00  6.540          H  
ATOM   1246 2HB  SER A  79      -6.883   5.012  19.497  1.00  6.540          H  
ATOM   1247  HG  SER A  79      -8.127   5.770  21.274  1.00  6.540          H  
ATOM   1248  N   GLY A  80      -7.313   1.555  21.427  1.00  3.890          N  
ATOM   1249  CA  GLY A  80      -8.258   0.425  21.400  1.00  3.890          C  
ATOM   1250  C   GLY A  80      -9.663   0.860  21.021  1.00  3.890          C  
ATOM   1251  O   GLY A  80     -10.468   0.096  20.484  1.00  3.890          O  
ATOM   1252  H   GLY A  80      -6.777   1.705  22.270  1.00  4.670          H  
ATOM   1253 1HA  GLY A  80      -7.905  -0.305  20.697  1.00  4.670          H  
ATOM   1254 2HA  GLY A  80      -8.274  -0.057  22.376  1.00  4.670          H  
ATOM   1255  N   PHE A  81      -9.945   2.116  21.297  1.00  3.890          N  
ATOM   1256  CA  PHE A  81     -11.210   2.760  21.028  1.00  3.890          C  
ATOM   1257  C   PHE A  81     -11.658   2.573  19.578  1.00  3.890          C  
ATOM   1258  O   PHE A  81     -12.852   2.461  19.302  1.00  3.890          O  
ATOM   1259  CB  PHE A  81     -11.120   4.242  21.372  1.00  5.450          C  
ATOM   1260  CG  PHE A  81     -12.401   4.971  21.229  1.00  5.450          C  
ATOM   1261  CD1 PHE A  81     -13.380   4.904  22.209  1.00  5.450          C  
ATOM   1262  CD2 PHE A  81     -12.632   5.716  20.124  1.00  5.450          C  
ATOM   1263  CE1 PHE A  81     -14.566   5.587  22.053  1.00  5.450          C  
ATOM   1264  CE2 PHE A  81     -13.805   6.401  19.949  1.00  5.450          C  
ATOM   1265  CZ  PHE A  81     -14.778   6.339  20.919  1.00  5.450          C  
ATOM   1266  H   PHE A  81      -9.207   2.663  21.718  1.00  4.670          H  
ATOM   1267  HA  PHE A  81     -11.965   2.308  21.671  1.00  4.670          H  
ATOM   1268 1HB  PHE A  81     -10.767   4.362  22.393  1.00  6.540          H  
ATOM   1269 2HB  PHE A  81     -10.391   4.713  20.715  1.00  6.540          H  
ATOM   1270  HD1 PHE A  81     -13.207   4.306  23.104  1.00  6.540          H  
ATOM   1271  HD2 PHE A  81     -11.868   5.747  19.388  1.00  6.540          H  
ATOM   1272  HE1 PHE A  81     -15.335   5.531  22.825  1.00  6.540          H  
ATOM   1273  HE2 PHE A  81     -13.965   6.991  19.049  1.00  6.540          H  
ATOM   1274  HZ  PHE A  81     -15.714   6.879  20.790  1.00  6.540          H  
ATOM   1275  N   TYR A  82     -10.710   2.572  18.628  1.00  3.890          N  
ATOM   1276  CA  TYR A  82     -11.085   2.507  17.226  1.00  3.890          C  
ATOM   1277  C   TYR A  82     -11.000   1.098  16.631  1.00  3.890          C  
ATOM   1278  O   TYR A  82     -11.226   0.913  15.427  1.00  3.890          O  
ATOM   1279  CB  TYR A  82     -10.156   3.424  16.437  1.00  5.450          C  
ATOM   1280  CG  TYR A  82     -10.198   4.825  16.886  1.00  5.450          C  
ATOM   1281  CD1 TYR A  82      -9.111   5.321  17.561  1.00  5.450          C  
ATOM   1282  CD2 TYR A  82     -11.304   5.617  16.662  1.00  5.450          C  
ATOM   1283  CE1 TYR A  82      -9.110   6.610  18.017  1.00  5.450          C  
ATOM   1284  CE2 TYR A  82     -11.307   6.919  17.118  1.00  5.450          C  
ATOM   1285  CZ  TYR A  82     -10.210   7.413  17.798  1.00  5.450          C  
ATOM   1286  OH  TYR A  82     -10.211   8.705  18.264  1.00  5.450          O  
ATOM   1287  H   TYR A  82      -9.710   2.628  18.869  1.00  4.670          H  
ATOM   1288  HA  TYR A  82     -12.113   2.854  17.130  1.00  4.670          H  
ATOM   1289 1HB  TYR A  82      -9.132   3.071  16.554  1.00  6.540          H  
ATOM   1290 2HB  TYR A  82     -10.395   3.394  15.383  1.00  6.540          H  
ATOM   1291  HD1 TYR A  82      -8.246   4.680  17.732  1.00  6.540          H  
ATOM   1292  HD2 TYR A  82     -12.166   5.221  16.127  1.00  6.540          H  
ATOM   1293  HE1 TYR A  82      -8.244   6.996  18.550  1.00  6.540          H  
ATOM   1294  HE2 TYR A  82     -12.174   7.555  16.946  1.00  6.540          H  
ATOM   1295  HH  TYR A  82     -11.018   9.145  17.991  1.00  6.540          H  
ATOM   1296  N   TRP A  83     -10.756   0.083  17.462  1.00  3.890          N  
ATOM   1297  CA  TRP A  83     -10.553  -1.280  16.965  1.00  3.890          C  
ATOM   1298  C   TRP A  83     -11.798  -1.990  16.488  1.00  3.890          C  
ATOM   1299  O   TRP A  83     -11.719  -3.108  15.984  1.00  3.890          O  
ATOM   1300  CB  TRP A  83      -9.860  -2.144  18.005  1.00  5.450          C  
ATOM   1301  CG  TRP A  83      -8.435  -1.777  18.206  1.00  5.450          C  
ATOM   1302  CD1 TRP A  83      -7.742  -0.790  17.575  1.00  5.450          C  
ATOM   1303  CD2 TRP A  83      -7.505  -2.384  19.109  1.00  5.450          C  
ATOM   1304  NE1 TRP A  83      -6.485  -0.747  18.028  1.00  5.450          N  
ATOM   1305  CE2 TRP A  83      -6.307  -1.694  18.966  1.00  5.450          C  
ATOM   1306  CE3 TRP A  83      -7.594  -3.421  20.030  1.00  5.450          C  
ATOM   1307  CZ2 TRP A  83      -5.200  -1.994  19.705  1.00  5.450          C  
ATOM   1308  CZ3 TRP A  83      -6.477  -3.724  20.787  1.00  5.450          C  
ATOM   1309  CH2 TRP A  83      -5.310  -3.018  20.629  1.00  5.450          C  
ATOM   1310  H   TRP A  83     -10.653   0.257  18.472  1.00  4.670          H  
ATOM   1311  HA  TRP A  83      -9.890  -1.210  16.110  1.00  4.670          H  
ATOM   1312 1HB  TRP A  83     -10.368  -2.019  18.961  1.00  6.540          H  
ATOM   1313 2HB  TRP A  83      -9.931  -3.187  17.736  1.00  6.540          H  
ATOM   1314  HD1 TRP A  83      -8.123  -0.113  16.824  1.00  6.540          H  
ATOM   1315  HE1 TRP A  83      -5.775  -0.067  17.717  1.00  6.540          H  
ATOM   1316  HE3 TRP A  83      -8.524  -3.971  20.162  1.00  6.540          H  
ATOM   1317  HZ2 TRP A  83      -4.263  -1.434  19.590  1.00  6.540          H  
ATOM   1318  HZ3 TRP A  83      -6.553  -4.532  21.517  1.00  6.540          H  
ATOM   1319  HH2 TRP A  83      -4.453  -3.266  21.243  1.00  6.540          H  
ATOM   1320  N   ASN A  84     -12.937  -1.335  16.582  1.00  3.890          N  
ATOM   1321  CA  ASN A  84     -14.194  -1.888  16.120  1.00  3.890          C  
ATOM   1322  C   ASN A  84     -14.150  -2.126  14.610  1.00  3.890          C  
ATOM   1323  O   ASN A  84     -14.924  -2.916  14.075  1.00  3.890          O  
ATOM   1324  CB  ASN A  84     -15.331  -0.965  16.493  1.00  5.450          C  
ATOM   1325  CG  ASN A  84     -15.623  -0.996  17.971  1.00  5.450          C  
ATOM   1326  OD1 ASN A  84     -15.307  -1.965  18.672  1.00  5.450          O  
ATOM   1327  ND2 ASN A  84     -16.212   0.059  18.464  1.00  5.450          N  
ATOM   1328  H   ASN A  84     -12.923  -0.423  17.016  1.00  4.670          H  
ATOM   1329  HA  ASN A  84     -14.350  -2.856  16.599  1.00  4.670          H  
ATOM   1330 1HB  ASN A  84     -15.079   0.055  16.203  1.00  6.540          H  
ATOM   1331 2HB  ASN A  84     -16.229  -1.251  15.947  1.00  6.540          H  
ATOM   1332 1HD2 ASN A  84     -16.424   0.100  19.440  1.00  6.540          H  
ATOM   1333 2HD2 ASN A  84     -16.449   0.829  17.872  1.00  6.540          H  
ATOM   1334  N   ALA A  85     -13.265  -1.406  13.906  1.00  3.890          N  
ATOM   1335  CA  ALA A  85     -13.133  -1.557  12.463  1.00  3.890          C  
ATOM   1336  C   ALA A  85     -12.279  -2.759  12.058  1.00  3.890          C  
ATOM   1337  O   ALA A  85     -12.234  -3.102  10.883  1.00  3.890          O  
ATOM   1338  CB  ALA A  85     -12.494  -0.309  11.857  1.00  5.450          C  
ATOM   1339  H   ALA A  85     -12.645  -0.748  14.390  1.00  4.670          H  
ATOM   1340  HA  ALA A  85     -14.131  -1.696  12.049  1.00  4.670          H  
ATOM   1341 1HB  ALA A  85     -12.427  -0.424  10.775  1.00  6.540          H  
ATOM   1342 2HB  ALA A  85     -13.102   0.561  12.095  1.00  6.540          H  
ATOM   1343 3HB  ALA A  85     -11.493  -0.181  12.271  1.00  6.540          H  
ATOM   1344  N   LEU A  86     -11.584  -3.395  12.991  1.00  3.890          N  
ATOM   1345  CA  LEU A  86     -10.622  -4.403  12.585  1.00  3.890          C  
ATOM   1346  C   LEU A  86     -11.182  -5.786  12.222  1.00  3.890          C  
ATOM   1347  O   LEU A  86     -12.192  -6.214  12.781  1.00  3.890          O  
ATOM   1348  CB  LEU A  86      -9.626  -4.616  13.726  1.00  5.450          C  
ATOM   1349  CG  LEU A  86      -8.758  -3.422  14.152  1.00  5.450          C  
ATOM   1350  CD1 LEU A  86      -7.933  -3.816  15.361  1.00  5.450          C  
ATOM   1351  CD2 LEU A  86      -7.855  -2.988  13.059  1.00  5.450          C  
ATOM   1352  H   LEU A  86     -11.700  -3.168  13.982  1.00  4.670          H  
ATOM   1353  HA  LEU A  86     -10.104  -3.982  11.747  1.00  4.670          H  
ATOM   1354 1HB  LEU A  86     -10.196  -4.922  14.606  1.00  6.540          H  
ATOM   1355 2HB  LEU A  86      -8.982  -5.428  13.456  1.00  6.540          H  
ATOM   1356  HG  LEU A  86      -9.395  -2.601  14.425  1.00  6.540          H  
ATOM   1357 1HD1 LEU A  86      -7.327  -2.973  15.683  1.00  6.540          H  
ATOM   1358 2HD1 LEU A  86      -8.591  -4.119  16.162  1.00  6.540          H  
ATOM   1359 3HD1 LEU A  86      -7.295  -4.632  15.116  1.00  6.540          H  
ATOM   1360 1HD2 LEU A  86      -7.279  -2.171  13.444  1.00  6.540          H  
ATOM   1361 2HD2 LEU A  86      -7.195  -3.791  12.777  1.00  6.540          H  
ATOM   1362 3HD2 LEU A  86      -8.413  -2.661  12.194  1.00  6.540          H  
ATOM   1363  N   PRO A  87     -10.547  -6.489  11.252  1.00  3.890          N  
ATOM   1364  CA  PRO A  87     -10.731  -7.897  10.939  1.00  3.890          C  
ATOM   1365  C   PRO A  87     -10.403  -8.744  12.159  1.00  3.890          C  
ATOM   1366  O   PRO A  87     -11.063  -9.747  12.423  1.00  3.890          O  
ATOM   1367  OXT PRO A  87      -9.366  -8.509  12.783  1.00  5.830          O  
ATOM   1368  CB  PRO A  87      -9.716  -8.130   9.815  1.00  5.830          C  
ATOM   1369  CG  PRO A  87      -9.561  -6.788   9.155  1.00  5.830          C  
ATOM   1370  CD  PRO A  87      -9.714  -5.772  10.259  1.00  5.830          C  
ATOM   1371  HA  PRO A  87     -11.762  -8.068  10.602  1.00  4.670          H  
ATOM   1372 1HB  PRO A  87      -8.789  -8.529  10.234  1.00  7.000          H  
ATOM   1373 2HB  PRO A  87     -10.098  -8.892   9.125  1.00  7.000          H  
ATOM   1374 1HG  PRO A  87      -8.578  -6.726   8.658  1.00  7.000          H  
ATOM   1375 2HG  PRO A  87     -10.311  -6.665   8.371  1.00  7.000          H  
ATOM   1376 1HD  PRO A  87      -8.765  -5.440  10.657  1.00  7.000          H  
ATOM   1377 2HD  PRO A  87     -10.294  -4.949   9.833  1.00  7.000          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 -472.849 54.6245 294.212 -31.5188 7.68818 19.9629 164.43 -175.316 -0.76196 -5.47233 -148.008 -29.3859 -27.4439 -38.1023 -12.5217 -2.44869 0 5.36494 7.07632 29.4296 87.4889 -16.7491 15.6882 15.2433 5.57892 77.0494 -176.741
SER:NtermProteinFull_1 -2.77555 0.41148 2.29502 -0.02026 0 0.02902 1.24119 -1.19895 -0 -0 -3.07293 -1.72365 0 0 0 -0.68357 0 -0.0116 0.04868 0.40037 0 0 0.73961 -0.77834 0 0.18268 -4.91678
GLY_2 -2.78598 0.1903 2.03266 -0.00041 0 0 1.40783 -1.27014 -0.00322 -0.02941 -2.39014 -0.18603 0 0 0 0 0 -0.05288 0 0 0 -1.52409 0 0.83697 0.11936 0.22195 -3.43325
TRP_3 -6.01935 0.87733 1.85284 -1.29587 0.08754 1.20057 0.5154 -1.61139 -0 -0 -0.82176 -0.42642 0 0 0 0 0 0.01714 0.19095 0 1.53758 -0.37986 0 1.6906 0.23648 0.18429 -2.16394
TRP_4 -5.84702 0.66312 3.31436 -1.06385 0.2627 0.8418 2.09596 -2.24285 -0 -0 -2.85574 -0.06329 0 0 0 0 0 0.00074 0.18019 0 2.34053 0.02126 0 1.6906 0.35657 0.30041 -0.00451
SER_5 -2.30452 0.12122 1.76692 -0.02646 0 0.02228 0.75075 -0.99633 -0 -0 -1.25111 -0.20841 0 0 -0.79789 0 0 -0.03446 0.00219 0.43262 0 -0.03719 0.60107 -0.77834 -0.05709 0.2137 -2.58106
GLN_6 -7.49368 0.51964 5.99549 -0.64088 0.26935 0.6733 2.76327 -3.17798 -0.0059 -0.04256 -0.81816 -0.98244 0 0 -0.79789 0 0 4.09902 0.17878 0 4.31081 -0.05608 0 -0.18838 0.6035 13.1864 18.3956
SER_7 -2.99959 0.3255 3.068 -0.02428 0 0.0571 2.04735 -1.74074 -0 -0 -0.49336 -0.68361 0 0 0 0 0 0.15274 0.00492 0.15808 0 -0.49477 0.60054 -0.77834 0.71175 13.608 13.5193
PHE_8 -4.18146 0.29106 1.13547 -0.89886 0.40664 0.39704 0.41545 -1.26345 -0 -0 0.3484 -0.56372 0 0 0 0 0 0.15393 0.01636 0 2.92727 0.10664 0 1.0402 0.15761 0.75 1.23856
THR_9 -5.3025 0.66879 4.08935 -0.21397 0.16052 0.10183 3.35573 -2.6516 -0 -0 -3.15346 -1.58693 0 0 -0.51259 0 0 0.00024 0.27799 0.0698 0 0.22185 2.30312 -1.0874 0.66242 0.47654 -2.12025
ALA_10 -3.08477 0.29134 2.27466 -0.02355 0 0 1.29668 -1.55348 -0 -0 -0.75904 -0.3932 0 0 0 0 0 -0.08628 0 0 0 -0.36859 0 1.8394 -0.03984 0.25444 -0.35223
GLN_11 -2.87981 0.21364 3.11969 -0.89223 0.15215 0.97507 1.16451 -1.57444 -0 -0 -0.79389 -0.95308 0 0 -0.89073 0 0 -0.06324 0.01089 0 2.82052 -0.23894 0 -0.18838 -0.54836 0.16055 -0.40608
ALA_12 -5.04797 0.65068 4.12299 -0.02208 0 0 3.05965 -2.73031 -0.00804 -0.02773 -1.32603 -0.33392 0 0 0 0 0 -0.01523 0 0 0 0.20522 0 1.8394 -0.03071 0.29004 0.62596
ALA_13 -5.14136 0.40884 4.74864 -0.02201 0 0 3.35249 -2.98008 -0.0059 -0.04256 -2.8111 -0.37937 0 0 0 0 0 -0.03472 0 0 0 -0.38042 0 1.8394 -0.18716 0.3655 -1.2698
SER_14 -3.53905 0.33713 4.82836 -0.03681 0 0.05279 2.24938 -2.34677 -0.00972 -0.13806 -2.16622 -0.76791 0 0 -0.37815 0 0 -0.10782 0.25551 0.18054 0 -0.09746 1.7383 -0.77834 -0.67664 0.57714 -0.8238
GLY_15 -2.26371 0.33722 2.7996 -5e-05 0 0 1.734 -1.46694 -0.0155 -0.12004 -1.23483 -0.41588 0 0 0 0 0 -0.08745 0 0 0 0.49561 0 0.83697 -0.24232 0.47472 0.83142
ALA_16 -5.36496 0.91884 3.01447 -0.02877 0.00857 0 1.8194 -2.32838 -0.03173 -0.12846 -0.76663 -0.44344 0 0 0 0 0 -0.00779 0 0 0 0.52526 0 1.8394 0.1243 0.27406 -0.57587
ASN_17 -3.29832 0.23394 3.31429 -0.40281 0.11156 0.82457 1.21476 -1.66136 -0.02188 -0.18408 -0.91696 -0.86618 0 0 0 0 0 -0.04062 0.04027 0 1.76378 -1.01058 0 -0.93687 -0.44355 0.48957 -1.79047
TYR_18 -10.0906 1.57992 3.46992 -0.60377 0.02833 0.35243 2.34053 -2.66709 -0.03472 -0.20767 -0.80537 -0.21794 0 0 0 0 0 -0.01951 0.26548 0 2.59303 -0.10885 0.15188 1.2797 -0.19565 1.36018 -1.52976
PRO_19 -2.27155 0.40725 0.68574 -0.17788 0.05952 0.1247 0.05994 -0.38424 -0 -0 0.16192 0.09521 0 0 0 0 0 0.33701 0.00349 0.17318 0 -0.86602 0 -2.4119 0.62299 1.27028 -2.11036
ILE_20 -6.3442 1.30419 2.15428 -0.64823 0.78296 0.14354 1.56017 -1.65068 -0.00981 -0.06853 -1.17157 -0.27351 0 0 0 0 0 0.13516 0.0339 1.17266 0 -0.20028 0 0.73287 0.61741 0.70087 -1.02879
VAL_21 -4.95583 0.56053 1.29708 -0.30633 0.25529 0.07704 0.75899 -1.61288 -0 -0 -0.85431 -0.50171 0 0 -0.48487 0 0 0.02059 0.00012 0.1213 0 0.36439 0 1.9342 0.58779 0.71024 -2.02835
ARG_22 -6.85422 1.13888 5.40416 -0.88342 0.15651 0.6464 1.82467 -2.59289 -0 -0 -1.34518 -0.17547 0 0 -0.48487 0 0 -0.00952 0.06723 1.76331 0 -0.21601 0 -1.2888 0.29145 0.66052 -1.89725
ALA_23 -4.53399 0.32677 4.12308 -0.0246 1e-05 0 2.47289 -2.32272 -0 -0 -3.92156 -0.22687 0 0 -0.87622 0 0 -0.0403 0 0 0 -0.12824 0 1.8394 -0.47292 0.57368 -3.21159
GLY_24 -4.19031 0.59932 2.81405 -0.00149 0 0 1.45363 -1.79675 -0 -0 -1.74159 -0.35098 0 0 0 0 0 -0.08187 0 0 0 -1.10265 0 0.83697 -0.20513 0.36034 -3.40647
LEU_25 -7.1 0.62549 4.24147 -0.59688 0.19364 0.15455 2.66706 -2.65693 -0.01624 -0.05764 -2.21067 0.27043 0 0 0 0 0 -0.04041 0.05144 0.72283 0 -0.15992 0 0.18072 0.55341 0.51091 -2.66674
LEU_26 -8.67862 0.93276 4.16956 -0.6087 0.3097 0.20654 2.61299 -2.80904 -0 -0 -2.67531 0.02663 0 0 0 0 0 0.00633 0.18387 1.40215 0 -0.27491 0 0.18072 0.22921 0.70866 -4.07746
HIS_27 -7.61028 0.61289 5.01795 -0.39035 0.02208 0.38476 2.81317 -2.86388 -0.01624 -0.05764 -3.25576 -0.28108 0 0 0 0 0 0.00993 0.0377 0 2.61343 -0.06084 0 -0.45461 -0.1208 0.60056 -2.99901
VAL_28 -5.41683 0.62202 2.24256 -0.36207 0.29149 0.08721 1.63829 -1.82456 -0.00185 -0.00902 -2.17684 -0.0086 0 0 0 0 0 -0.0696 0.03119 0.73464 0 -0.62897 0 1.9342 -0.1626 0.33936 -2.73999
TYR_29 -10.1649 1.0805 2.84063 -0.93211 0.12346 0.49795 2.59029 -2.61386 -0 -0 -2.05828 -0.36708 0 0 0 0 0 0.07986 0.00558 0 1.73288 -0.48746 0.02279 1.2797 -0.20503 0.4543 -6.12082
ALA_30 -3.26604 0.30705 0.81796 -0.02158 0 0 1.19906 -1.11457 -0.01342 -0.11832 -0.34033 -0.37226 0 0 0 0 0 -0.00696 0 0 0 -0.52564 0 1.8394 -0.11336 0.43323 -1.29576
ALA_31 -4.48892 0.48631 1.89763 -0.02389 0 0 2.58044 -1.83597 -0 -0 -2.11707 -0.32459 0 0 0 0 0 0.00398 0 0 0 0.13755 0 1.8394 0.12981 0.48456 -1.23077
SER_32 -1.90882 0.25327 1.95656 -0.03102 0.0004 0.05237 0.95928 -1.01742 -0.00863 -0.10325 0.44047 -0.95832 0 0 0 0 0 -0.09276 0.01024 0.13662 0 -0.42389 0.61612 -0.77834 0.1379 0.56757 -0.19167
SER_33 -3.06066 0.63818 2.54422 -0.02862 0.00474 0.02587 0.64831 -1.43524 -0.00863 -0.10325 0.11634 -0.21249 0 0 0 0 0 -0.08062 0.00854 0.78332 0 -0.19345 0.62485 -0.77834 -0.19764 0.4874 -0.21715
ASN_34 -3.13665 0.34455 3.42175 -0.19325 0.03086 0.33198 1.64089 -1.77524 -0.01341 -0.10287 -1.52045 -0.96373 0 0 -0.53048 0 0 -0.01162 0.01741 0 2.08434 -0.92668 0 -0.93687 0.00612 0.50711 -1.72624
PHE_35 -8.73304 0.73739 3.98169 -0.54667 0.0966 0.25803 2.61371 -2.86049 -0.00545 -0.01692 -1.97616 -0.1266 0 0 0 0 0 -0.03171 0.11928 0 2.30645 -0.03717 0 1.0402 0.12814 0.3781 -2.67462
ILE_36 -5.58667 0.40704 3.03896 -0.60687 0.32578 0.11973 2.2991 -2.10773 -0 -0 -2.88917 0.30041 0 0 0 0 0 0.03633 0.14257 0.94264 0 -0.76291 0 0.73287 -0.33411 0.41099 -3.53103
TYR_37 -12.2674 1.91235 3.67709 -0.69231 0.09321 0.38824 3.67416 -3.13418 -0.01031 -0.07675 -4.01381 -0.10278 0 0 -0.4758 0 0 0.02592 0.09658 0 1.88679 -0.37208 0.01895 1.2797 -0.43593 0.6452 -7.88315
GLN_38 -6.14992 0.32833 4.17675 -0.24275 0.03146 0.18675 2.48261 -2.2774 -0.00448 -0.05448 -2.76614 -0.79563 0 0 0 0 0 -0.00201 0.0243 0 3.03117 -0.08456 0 -0.18838 -0.25084 0.50463 -2.0506
THR_39 -5.62761 0.6908 3.70758 -0.22719 0.18547 0.10041 2.7849 -2.12537 -0 -0 -3.06985 -1.11267 0 0 0 0 0 0.13799 0.02545 1.26975 0 -0.09773 2.31396 -1.0874 -0.01636 0.33094 -1.81693
TYR_40 -10.2546 1.18231 4.0184 -0.75611 0.3184 0.24678 3.22036 -3.02642 -0.00981 -0.06853 -2.80922 -0.55606 0 0 0 0 0 0.0959 0.09037 0 3.42098 -0.11492 0.02824 1.2797 0.13547 0.76771 -2.7911
GLN_41 -6.64667 0.63696 4.1569 -0.36066 0.07086 0.19924 2.25931 -2.45495 -0.00022 -0.0019 -2.97084 -0.16847 0 0 0 0 0 -0.00471 0.08115 0 2.92559 0.16782 0 -0.18838 0.05269 0.79793 -1.44835
ALA_42 -5.75102 0.3445 3.3959 -0.02949 0.0066 0 3.02512 -2.61724 -0 -0 -2.79678 -0.47688 0 0 0 0 0 0.03228 0 0 0 0.28365 0 1.8394 0.5291 0.4526 -1.76226
TYR_43 -6.34938 0.6501 3.96303 -0.59069 0.08588 0.28686 1.71012 -2.423 -0.00022 -0.0019 -0.93515 -0.27213 0 0 0 0 0 -0.03512 0.04787 0 2.70116 0.15956 0.00024 1.2797 0.40171 0.34617 1.02482
ASP_44 -4.37688 0.63013 4.6083 -0.11827 0.03044 0.36987 1.85096 -2.11717 -0 -0 -2.4164 -0.37119 0 0 -0.87622 0 0 -0.06254 0.00076 0 2.4722 -0.38116 0 -2.3716 -0.54344 0.49777 -3.17443
GLY_45 -3.47844 0.38899 3.77132 -9e-05 0 0 1.95227 -1.92399 -0.02235 -0.09384 -2.22785 -0.35153 0 0 -1.11953 0 0 -0.17594 0 0 0 0.61467 0 0.83697 -0.046 0.53237 -1.34297
GLU_46 -2.24295 0.24283 2.76609 -0.24187 0.0502 0.40763 1.28114 -1.29947 -0 -0 -0.59414 -0.45144 0 0 0 0 0 0.23553 0.00438 0 2.68409 -0.03526 0 -2.7348 0.43551 0.23651 0.74396
SER_47 -5.9702 0.56913 5.20328 -0.02688 0.00017 0.05058 3.22368 -2.67899 -0.02235 -0.09384 -3.06836 -0.65502 0 0 -0.42429 -0.54078 0 0.01718 0.2287 0.03896 0 -0.55289 1.74457 -0.77834 -0.01958 0.49072 -3.26454
PHE_48 -8.06978 0.50665 4.22192 -0.60882 0.08337 0.33307 2.52722 -2.76101 -0.00881 -0.0328 -2.85181 0.10052 0 0 0 0 0 -0.00572 0.02321 0 2.04054 -0.06711 0 1.0402 -0.18251 0.5046 -3.20708
TYR_49 -11.3645 1.59035 3.70807 -0.58171 0.16196 0.3198 3.89767 -3.01079 -0 -0 -3.12242 -0.26399 0 0 0 0 0 -0.02448 0.30744 0 3.89593 -0.09631 0.03966 1.2797 -0.18981 0.45491 -2.99857
PHE_50 -9.35083 1.27113 3.47956 -0.56572 0.0993 0.29278 2.85592 -2.47131 -0.00881 -0.0328 -2.99097 0.03345 0 0 0 0 0 -0.00139 0.02684 0 2.01651 -0.18863 0 1.0402 -0.24211 0.59528 -4.14159
ARG_51 -8.31371 0.43873 6.92893 -0.73174 0.15453 0.49227 2.82781 -3.25722 -0.04318 -0.32748 -2.91085 0.19838 0 0 0 0 0 0.01267 0.30686 2.23009 0 -0.11898 0 -1.2888 -0.19001 0.60066 -2.99103
CYS_52 -8.28691 1.29962 3.36502 -0.06186 0 0.04532 2.3309 -1.99511 -0.00795 -0.07164 -2.6954 -0.38932 0 0 0 0 0 -0.02537 0.13911 0.25916 0 -0.25562 0 3.6196 0.24696 0.66321 -1.82025
ARG_53 -5.91522 0.45564 4.37747 -0.5034 0.0616 0.25619 2.23218 -2.05615 -0.03611 -0.27459 -3.23814 0.56291 0 0 0 0 0 -0.02414 0.01772 2.04164 0 0.07422 0 -1.2888 0.27696 0.40018 -2.57983
HIS_D_54 -6.02088 0.40007 5.52666 -0.5527 0.01107 0.35612 2.67899 -2.71608 -0.03049 -0.26424 -2.84146 -0.62583 0 0 -0.53048 0 0 -0.0008 0.02297 0 1.83103 -0.48962 0 -0.45461 0.05518 0.20125 -3.44386
SER_55 -1.95382 0.26177 2.22344 -0.0128 0 0.02975 0.63382 -0.99952 -0.00174 -0.02755 -0.19271 -0.8536 0 0 0 0 0 -0.19218 0.01122 0.18123 0 0.05373 0.60072 -0.77834 1.07656 0.22664 0.2866
ASN_56 -1.86569 0.24124 1.74498 -0.34208 0.03498 0.68684 0.6047 -0.95717 -0.02864 -0.38731 -0.00762 -1.37764 0 0 0 0 0 -0.05153 0.03657 0 2.21486 -0.60639 0 -0.93687 0.87877 0.18189 0.06387
THR_57 -3.10308 0.18869 3.74515 -0.09757 0.05034 0.06852 2.2031 -1.84885 -0.02236 -0.28119 -1.82718 -0.72766 0 0 0 0 0 0.02932 0.00029 0.10744 0 -0.54926 2.29015 -1.0874 -0.35629 0.23498 -0.98285
TRP_58 -7.4375 0.58085 2.82038 -0.70988 0.03969 0.2198 0.65816 -1.87735 -0 -0 -0.37499 -0.17084 0 0 0 0 0 0.21375 0.37677 0 1.51077 -0.21713 0 1.6906 -0.16272 0.60099 -2.23864
PHE_59 -6.24434 0.95975 3.40693 -0.54711 0.05929 0.25483 2.08028 -1.86465 -0 -0 -1.99148 0.02775 0 0 0 0 0 -0.05489 0.01977 0 2.63884 -0.12318 0 1.0402 0.29011 1.53204 1.48414
PRO_60 -1.91409 0.40596 1.82054 -0.11539 0.00108 0.08517 0.66617 -0.75411 -0.01416 -0.14528 -0.17992 0.29666 0 0 0 0 0 -0.05878 0.02817 0.14377 0 -1.18457 0 -2.4119 -0.07674 1.48704 -1.92039
TRP_61 -7.13827 0.93455 2.40444 -0.93761 0.11178 0.44008 0.97989 -1.74559 -0 -0 -0.31051 -0.19169 0 0 0 0 0 -0.01632 0.65009 0 3.16667 0.00816 0 1.6906 -0.35842 0.99384 0.68169
ARG_62 -5.61177 0.38005 5.06512 -0.42839 0.04864 0.22988 2.45806 -2.26583 -0.02878 -0.19469 -2.05377 0.15215 0 0 0 0 0 -0.03057 0.0969 2.44422 0 0.06935 0 -1.2888 -0.0891 0.80807 -0.23926
ARG_63 -5.9313 0.37509 4.05275 -0.44613 0.05282 0.23008 1.25614 -1.82124 -0 -0 -1.35137 0.47645 0 0 -0.69524 -0.54078 0 -0.05505 0.33569 2.01696 0 0.18382 0 -1.2888 0.02127 0.625 -2.50384
MET_64 -8.79058 1.03055 4.55275 -0.31296 0.12315 0.24198 2.35418 -2.28977 -0.01462 -0.04941 -2.78449 -0.02604 0 0 0 0 0 0.26273 0.48789 4.07066 0 0.00371 0 0.60916 0.06802 0.83291 0.36984
TRP_65 -5.93359 0.37485 3.97964 -0.98628 0.05505 0.43605 1.39319 -2.15266 -0 -0 -1.81288 -0.27637 0 0 -0.56031 0 0 -0.05254 0.00649 0 1.62131 0.00348 0 1.6906 0.29448 0.67275 -1.24673
HIS_D_66 -4.39636 0.20568 4.94628 -0.40751 0.01032 0.49448 1.68558 -2.2987 -0.03305 -0.19752 -2.93191 -0.18652 0 0 -0.52502 0 0 0.12305 0.07513 0 1.79864 -0.25271 0 -0.45461 0.14746 0.46164 -1.73563
GLY_67 -1.47148 0.16116 1.65514 -0.00035 0 0 0.45286 -0.83454 -0 -0 0.26163 -0.25391 0 0 0 0 0 -0.05008 0 0 0 0.63038 0 0.83697 -0.09417 0.50865 1.80226
GLY_68 -1.48774 0.27806 1.98431 -7e-05 0 0 0.62662 -0.99408 -0 -0 0.34579 -0.38992 0 0 0 0 0 0.0302 0 0 0 -1.51821 0 0.83697 -0.30613 0.448 -0.1462
ASP_69 -4.06511 0.27346 5.67468 -0.10296 0.00498 0.30813 2.66449 -2.3027 -0 -0 -4.96508 -0.35495 0 0 -1.08533 0 0 0.01001 0.07398 0 1.90791 -0.18213 0 -2.3716 -0.51454 0.64022 -4.38654
PHE_70 -7.93255 1.70762 1.24077 -0.69926 0.12241 0.02582 1.46809 -1.80641 -0.03305 -0.19752 -0.52856 -0.49271 0 0 0 0 0 0.01052 0.12188 0 2.27025 -0.18192 0 1.0402 0.11084 0.86559 -2.888
ASN_71 -5.52618 1.2363 2.55868 -0.17571 0.07106 0.24288 1.06354 -1.73414 -0.01361 -0.07693 -0.63219 -0.22099 0 0 0 0 0 -0.06508 0.01082 0 2.03842 0.21002 0 -0.93687 0.21389 1.3814 -0.35467
PRO_72 -4.33601 0.72284 3.1811 -0.10777 0.00038 0.08066 1.60209 -1.41495 -0.00923 -0.0712 -1.28428 0.31275 0 0 0 0 0 -0.04146 0.04308 0.19232 0 -1.14911 0 -2.4119 -0.43489 1.46231 -3.66326
SER_73 -4.92728 0.35134 4.20746 -0.01968 0 0.03117 2.08765 -2.08805 -0 -0 -2.16581 -0.87382 0 0 0 0 0 0.02076 0.00014 1.30475 0 0.07639 0.61684 -0.77834 2.1323 0.69054 0.66636
ASP_74 -4.88612 0.2961 6.19855 -0.10541 0.00322 0.31897 2.46498 -2.61104 -0.00137 -0.02039 -3.94612 -0.40459 0 0 0 -0.68357 0 -0.04198 2e-05 0 1.98593 0.05307 0 -2.3716 2.27475 0.53372 -0.94289
TYR_75 -7.34377 0.97622 3.59215 -0.6638 0.02425 0.17156 1.46786 -2.21346 -0 -0 -0.06757 -0.32869 0 0 0 0 0 0.23585 0.05695 0 1.77547 -0.46452 0.00011 1.2797 -0.1434 0.98992 -0.65517
LEU_76 -10.0115 1.23468 4.47681 -0.49497 0.23214 0.11149 2.83207 -3.27448 -0 -0 -2.39891 0.23425 0 0 0 0 0 -0.0221 0.50713 0.61344 0 -0.21606 0 0.18072 0.04769 1.05754 -4.89002
LEU_77 -6.06492 0.53361 4.4238 -0.69927 0.19707 0.25417 2.32659 -2.39607 -0.02266 -0.18951 -0.76083 0.13786 0 0 0 0 0 0.14464 0.03243 0.888 0 -0.19524 0 0.18072 -0.05007 0.72598 -0.53368
LYS_78 -3.51501 0.18753 4.03523 -0.33115 0.07074 0.19356 1.13786 -1.60847 -0 -0 -2.25979 -0.15243 0 0 0 0 0 -0.0621 0.09798 1.73907 0 -0.05677 0 -1.5107 -0.27104 0.76758 -1.53791
SER_79 -4.05821 0.41966 4.91833 -0.03337 0.00059 0.06495 2.85894 -2.33333 -0.02206 -0.14587 -1.57872 -0.74668 0 0 0 0 0 -0.07972 0.0078 0.05486 0 -0.23675 0.62912 -0.77834 0.17281 0.67485 -0.21117
GLY_80 -2.75126 0.49349 2.41004 -4e-05 0 0 1.06262 -1.36481 -0 -0 -0.85561 -0.428 0 0 0 0 0 -0.13415 0 0 0 0.46768 0 0.83697 0.48138 0.42129 0.63959
PHE_81 -3.30484 0.5965 2.1434 -0.95983 0.07289 0.43202 1.0641 -1.2754 -0 -0 -0.09333 0.11199 0 0 0 0 0 -0.00517 0.03868 0 2.14414 0.18154 0 1.0402 0.08908 0.28645 2.56242
TYR_82 -8.27597 1.26417 3.06436 -0.70024 0.0666 0.4137 2.28885 -2.44933 -0 -0 -1.95542 -0.18146 0 0 0 0 0 0.09175 0.18698 0 2.07326 -0.21405 0.00735 1.2797 -0.25665 0.45172 -2.84469
TRP_83 -9.5768 1.06778 4.8745 -0.76121 0.34974 0.424 3.78118 -3.50641 -0.04485 -0.30207 -2.97601 -0.53191 0 0 0 0 0 -0.02472 0.01844 0 2.85761 0.0174 0 1.6906 -0.36481 0.63861 -2.36893
ASN_84 -1.66019 0.25396 2.31623 -0.1848 0.03321 0.28021 0.70815 -1.12985 -0 -0 0.2169 -0.37996 0 0 0 0 0 -0.0648 0.00376 0 1.54821 0.04412 0 -0.93687 -0.13711 0.38613 1.29729
ALA_85 -3.41262 0.59255 1.38535 -0.02675 0.00386 0 1.32112 -1.32131 -0.01361 -0.07693 -0.52236 -0.40307 0 0 0 0 0 0.35834 0 0 0 -0.00852 0 1.8394 -0.34053 0.32765 -0.29741
LEU_86 -7.11894 1.29431 0.95812 -0.48519 0.2586 0.0842 1.24488 -1.50422 -0.02278 -0.15619 -0.5483 0.37537 0 0 0 0 0 0.71594 0.003 0.4279 0 -0.22634 0 0.18072 -0.55376 1.25525 -3.81745
PRO:CtermProteinFull_87 -5.64297 0.78111 3.2064 -0.13014 0.00436 0.13761 0.89953 -1.19475 -0 -0 -1.53145 -0.214 0 0 -0.4758 0 0 0 0.1198 0.21129 0 0 0 -2.4119 -0.27039 1.32662 -5.18467
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 193 DOMAINID 290 MODEL 5 T0963
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 36.092 tmscore: 0.40260 4uxeA_202 prob: 95.8 ident: 3.28
ATOM      1  N   SER A   1       3.771   2.459  14.430  1.00  3.890          N  
ATOM      2  CA  SER A   1       3.635   1.815  13.137  1.00  3.890          C  
ATOM      3  C   SER A   1       4.748   2.223  12.182  1.00  3.890          C  
ATOM      4  O   SER A   1       5.353   3.290  12.324  1.00  3.890          O  
ATOM      5  CB  SER A   1       2.301   2.196  12.552  1.00  5.450          C  
ATOM      6  OG  SER A   1       2.254   3.574  12.375  1.00  5.450          O  
ATOM      7 1H   SER A   1       3.372   1.874  15.149  1.00  4.670          H  
ATOM      8 2H   SER A   1       4.747   2.624  14.623  1.00  4.670          H  
ATOM      9 3H   SER A   1       3.277   3.340  14.392  1.00  4.670          H  
ATOM     10  HA  SER A   1       3.677   0.734  13.280  1.00  4.670          H  
ATOM     11 1HB  SER A   1       2.159   1.691  11.595  1.00  6.540          H  
ATOM     12 2HB  SER A   1       1.511   1.881  13.211  1.00  6.540          H  
ATOM     13  HG  SER A   1       1.435   3.765  11.903  1.00  6.540          H  
ATOM     14  N   GLY A   2       5.035   1.360  11.216  1.00  3.890          N  
ATOM     15  CA  GLY A   2       6.058   1.671  10.214  1.00  3.890          C  
ATOM     16  C   GLY A   2       5.425   2.485   9.098  1.00  3.890          C  
ATOM     17  O   GLY A   2       4.207   2.397   8.904  1.00  3.890          O  
ATOM     18  H   GLY A   2       4.499   0.487  11.185  1.00  4.670          H  
ATOM     19 1HA  GLY A   2       6.869   2.236  10.673  1.00  4.670          H  
ATOM     20 2HA  GLY A   2       6.477   0.749   9.822  1.00  4.670          H  
ATOM     21  N   TRP A   3       6.230   3.213   8.302  1.00  3.890          N  
ATOM     22  CA  TRP A   3       5.628   3.949   7.191  1.00  3.890          C  
ATOM     23  C   TRP A   3       6.528   4.114   5.961  1.00  3.890          C  
ATOM     24  O   TRP A   3       7.698   4.498   6.064  1.00  3.890          O  
ATOM     25  CB  TRP A   3       5.168   5.318   7.670  1.00  5.450          C  
ATOM     26  CG  TRP A   3       4.403   6.085   6.648  1.00  5.450          C  
ATOM     27  CD1 TRP A   3       3.063   6.031   6.466  1.00  5.450          C  
ATOM     28  CD2 TRP A   3       4.899   7.029   5.678  1.00  5.450          C  
ATOM     29  NE1 TRP A   3       2.692   6.869   5.470  1.00  5.450          N  
ATOM     30  CE2 TRP A   3       3.797   7.492   4.975  1.00  5.450          C  
ATOM     31  CE3 TRP A   3       6.171   7.513   5.357  1.00  5.450          C  
ATOM     32  CZ2 TRP A   3       3.911   8.426   3.979  1.00  5.450          C  
ATOM     33  CZ3 TRP A   3       6.287   8.446   4.348  1.00  5.450          C  
ATOM     34  CH2 TRP A   3       5.183   8.894   3.678  1.00  5.450          C  
ATOM     35  H   TRP A   3       7.227   3.257   8.465  1.00  4.670          H  
ATOM     36  HA  TRP A   3       4.756   3.399   6.887  1.00  4.670          H  
ATOM     37 1HB  TRP A   3       4.526   5.195   8.544  1.00  6.540          H  
ATOM     38 2HB  TRP A   3       6.027   5.908   7.974  1.00  6.540          H  
ATOM     39  HD1 TRP A   3       2.385   5.405   7.040  1.00  6.540          H  
ATOM     40  HE1 TRP A   3       1.748   7.006   5.154  1.00  6.540          H  
ATOM     41  HE3 TRP A   3       7.052   7.158   5.894  1.00  6.540          H  
ATOM     42  HZ2 TRP A   3       3.050   8.796   3.442  1.00  6.540          H  
ATOM     43  HZ3 TRP A   3       7.281   8.819   4.104  1.00  6.540          H  
ATOM     44  HH2 TRP A   3       5.310   9.636   2.892  1.00  6.540          H  
ATOM     45  N   TRP A   4       5.932   3.836   4.795  1.00  3.890          N  
ATOM     46  CA  TRP A   4       6.560   3.909   3.469  1.00  3.890          C  
ATOM     47  C   TRP A   4       5.589   4.502   2.453  1.00  3.890          C  
ATOM     48  O   TRP A   4       4.378   4.402   2.640  1.00  3.890          O  
ATOM     49  CB  TRP A   4       6.956   2.507   2.984  1.00  5.450          C  
ATOM     50  CG  TRP A   4       7.891   1.784   3.893  1.00  5.450          C  
ATOM     51  CD1 TRP A   4       9.242   1.690   3.789  1.00  5.450          C  
ATOM     52  CD2 TRP A   4       7.528   1.045   5.076  1.00  5.450          C  
ATOM     53  NE1 TRP A   4       9.743   0.946   4.828  1.00  5.450          N  
ATOM     54  CE2 TRP A   4       8.703   0.550   5.625  1.00  5.450          C  
ATOM     55  CE3 TRP A   4       6.324   0.785   5.708  1.00  5.450          C  
ATOM     56  CZ2 TRP A   4       8.702  -0.198   6.782  1.00  5.450          C  
ATOM     57  CZ3 TRP A   4       6.331   0.065   6.848  1.00  5.450          C  
ATOM     58  CH2 TRP A   4       7.477  -0.426   7.383  1.00  5.450          C  
ATOM     59  H   TRP A   4       4.954   3.532   4.860  1.00  4.670          H  
ATOM     60  HA  TRP A   4       7.442   4.547   3.529  1.00  4.670          H  
ATOM     61 1HB  TRP A   4       6.065   1.904   2.863  1.00  6.540          H  
ATOM     62 2HB  TRP A   4       7.428   2.585   2.006  1.00  6.540          H  
ATOM     63  HD1 TRP A   4       9.842   2.141   3.001  1.00  6.540          H  
ATOM     64  HE1 TRP A   4      10.716   0.733   4.985  1.00  6.540          H  
ATOM     65  HE3 TRP A   4       5.392   1.171   5.309  1.00  6.540          H  
ATOM     66  HZ2 TRP A   4       9.617  -0.591   7.222  1.00  6.540          H  
ATOM     67  HZ3 TRP A   4       5.402  -0.087   7.321  1.00  6.540          H  
ATOM     68  HH2 TRP A   4       7.429  -1.002   8.307  1.00  6.540          H  
ATOM     69  N   SER A   5       6.078   5.052   1.342  1.00  3.890          N  
ATOM     70  CA  SER A   5       5.121   5.523   0.340  1.00  3.890          C  
ATOM     71  C   SER A   5       5.570   5.463  -1.112  1.00  3.520          C  
ATOM     72  O   SER A   5       6.763   5.496  -1.433  1.00  3.720          O  
ATOM     73  CB  SER A   5       4.765   6.954   0.625  1.00  5.450          C  
ATOM     74  OG  SER A   5       5.880   7.787   0.480  1.00  5.450          O  
ATOM     75  H   SER A   5       7.072   5.158   1.190  1.00  4.670          H  
ATOM     76  HA  SER A   5       4.219   4.914   0.418  1.00  4.670          H  
ATOM     77 1HB  SER A   5       4.002   7.264  -0.074  1.00  6.540          H  
ATOM     78 2HB  SER A   5       4.358   7.029   1.615  1.00  6.540          H  
ATOM     79  HG  SER A   5       5.592   8.660   0.743  1.00  6.540          H  
ATOM     80  N   GLN A   6       4.563   5.419  -1.987  1.00  3.190          N  
ATOM     81  CA  GLN A   6       4.715   5.510  -3.432  1.00  3.030          C  
ATOM     82  C   GLN A   6       3.851   6.641  -3.967  1.00  3.020          C  
ATOM     83  O   GLN A   6       2.896   7.055  -3.314  1.00  3.090          O  
ATOM     84  CB  GLN A   6       4.294   4.244  -4.163  1.00  4.310          C  
ATOM     85  CG  GLN A   6       5.086   2.977  -3.918  1.00  4.310          C  
ATOM     86  CD  GLN A   6       4.550   1.893  -4.852  1.00  4.310          C  
ATOM     87  OE1 GLN A   6       3.354   1.591  -4.807  1.00  4.310          O  
ATOM     88  NE2 GLN A   6       5.396   1.372  -5.727  1.00  4.310          N  
ATOM     89  H   GLN A   6       3.610   5.312  -1.618  1.00  3.830          H  
ATOM     90  HA  GLN A   6       5.755   5.735  -3.667  1.00  3.640          H  
ATOM     91 1HB  GLN A   6       3.245   4.032  -3.935  1.00  5.170          H  
ATOM     92 2HB  GLN A   6       4.350   4.453  -5.211  1.00  5.170          H  
ATOM     93 1HG  GLN A   6       6.138   3.151  -4.136  1.00  5.170          H  
ATOM     94 2HG  GLN A   6       4.955   2.660  -2.884  1.00  5.170          H  
ATOM     95 1HE2 GLN A   6       5.048   0.718  -6.434  1.00  5.170          H  
ATOM     96 2HE2 GLN A   6       6.351   1.660  -5.745  1.00  5.170          H  
ATOM     97  N   SER A   7       4.171   7.134  -5.157  1.00  3.440          N  
ATOM     98  CA  SER A   7       3.337   8.133  -5.816  1.00  3.780          C  
ATOM     99  C   SER A   7       1.944   7.552  -6.063  1.00  3.630          C  
ATOM    100  O   SER A   7       1.805   6.366  -6.376  1.00  3.830          O  
ATOM    101  CB  SER A   7       3.962   8.547  -7.134  1.00  5.160          C  
ATOM    102  OG  SER A   7       5.205   9.164  -6.935  1.00  5.160          O  
ATOM    103  H   SER A   7       5.000   6.807  -5.634  1.00  4.130          H  
ATOM    104  HA  SER A   7       3.244   9.004  -5.165  1.00  4.540          H  
ATOM    105 1HB  SER A   7       4.092   7.668  -7.761  1.00  6.190          H  
ATOM    106 2HB  SER A   7       3.290   9.227  -7.658  1.00  6.190          H  
ATOM    107  HG  SER A   7       5.525   9.403  -7.811  1.00  6.190          H  
ATOM    108  N   PHE A   8       0.906   8.387  -6.010  1.00  3.850          N  
ATOM    109  CA  PHE A   8      -0.459   7.890  -6.209  1.00  3.890          C  
ATOM    110  C   PHE A   8      -0.810   7.668  -7.676  1.00  3.890          C  
ATOM    111  O   PHE A   8      -1.641   8.375  -8.249  1.00  3.890          O  
ATOM    112  CB  PHE A   8      -1.495   8.863  -5.648  1.00  5.430          C  
ATOM    113  CG  PHE A   8      -1.445   9.088  -4.162  1.00  5.430          C  
ATOM    114  CD1 PHE A   8      -0.964  10.282  -3.654  1.00  5.430          C  
ATOM    115  CD2 PHE A   8      -1.866   8.131  -3.279  1.00  5.430          C  
ATOM    116  CE1 PHE A   8      -0.920  10.510  -2.305  1.00  5.430          C  
ATOM    117  CE2 PHE A   8      -1.807   8.361  -1.921  1.00  5.430          C  
ATOM    118  CZ  PHE A   8      -1.339   9.551  -1.445  1.00  5.430          C  
ATOM    119  H   PHE A   8       1.055   9.358  -5.774  1.00  4.620          H  
ATOM    120  HA  PHE A   8      -0.551   6.935  -5.689  1.00  4.670          H  
ATOM    121 1HB  PHE A   8      -1.393   9.833  -6.137  1.00  6.520          H  
ATOM    122 2HB  PHE A   8      -2.486   8.488  -5.892  1.00  6.520          H  
ATOM    123  HD1 PHE A   8      -0.637  11.068  -4.342  1.00  6.520          H  
ATOM    124  HD2 PHE A   8      -2.240   7.185  -3.671  1.00  6.520          H  
ATOM    125  HE1 PHE A   8      -0.551  11.463  -1.927  1.00  6.520          H  
ATOM    126  HE2 PHE A   8      -2.125   7.602  -1.224  1.00  6.520          H  
ATOM    127  HZ  PHE A   8      -1.301   9.737  -0.378  1.00  6.520          H  
ATOM    128  N   THR A   9      -0.183   6.666  -8.259  1.00  3.700          N  
ATOM    129  CA  THR A   9      -0.380   6.307  -9.657  1.00  3.890          C  
ATOM    130  C   THR A   9      -0.454   4.815  -9.896  1.00  3.890          C  
ATOM    131  O   THR A   9       0.262   4.011  -9.287  1.00  3.890          O  
ATOM    132  CB  THR A   9       0.692   6.920 -10.569  1.00  5.370          C  
ATOM    133  OG1 THR A   9       0.449   6.485 -11.937  1.00  5.370          O  
ATOM    134  CG2 THR A   9       2.082   6.521 -10.125  1.00  5.370          C  
ATOM    135  H   THR A   9       0.510   6.190  -7.681  1.00  4.440          H  
ATOM    136  HA  THR A   9      -1.337   6.726  -9.972  1.00  4.670          H  
ATOM    137  HB  THR A   9       0.604   8.005 -10.526  1.00  6.440          H  
ATOM    138  HG1 THR A   9       0.934   7.065 -12.541  1.00  6.440          H  
ATOM    139 1HG2 THR A   9       2.819   6.978 -10.781  1.00  6.440          H  
ATOM    140 2HG2 THR A   9       2.245   6.857  -9.108  1.00  6.440          H  
ATOM    141 3HG2 THR A   9       2.184   5.474 -10.169  1.00  6.440          H  
ATOM    142  N   ALA A  10      -1.238   4.453 -10.902  1.00  3.890          N  
ATOM    143  CA  ALA A  10      -1.414   3.064 -11.286  1.00  3.890          C  
ATOM    144  C   ALA A  10      -0.078   2.426 -11.591  1.00  3.890          C  
ATOM    145  O   ALA A  10       0.110   1.241 -11.312  1.00  3.890          O  
ATOM    146  CB  ALA A  10      -2.318   2.968 -12.500  1.00  5.450          C  
ATOM    147  H   ALA A  10      -1.751   5.178 -11.387  1.00  4.670          H  
ATOM    148  HA  ALA A  10      -1.863   2.531 -10.449  1.00  4.670          H  
ATOM    149 1HB  ALA A  10      -2.453   1.930 -12.782  1.00  6.540          H  
ATOM    150 2HB  ALA A  10      -3.286   3.410 -12.267  1.00  6.540          H  
ATOM    151 3HB  ALA A  10      -1.864   3.503 -13.330  1.00  6.540          H  
ATOM    152  N   GLN A  11       0.853   3.209 -12.141  1.00  3.890          N  
ATOM    153  CA  GLN A  11       2.177   2.706 -12.466  1.00  3.890          C  
ATOM    154  C   GLN A  11       2.956   2.256 -11.230  1.00  3.890          C  
ATOM    155  O   GLN A  11       3.791   1.351 -11.318  1.00  3.890          O  
ATOM    156  CB  GLN A  11       2.977   3.756 -13.235  1.00  5.450          C  
ATOM    157  CG  GLN A  11       4.352   3.275 -13.713  1.00  5.450          C  
ATOM    158  CD  GLN A  11       4.257   2.098 -14.670  1.00  5.450          C  
ATOM    159  OE1 GLN A  11       3.427   2.094 -15.582  1.00  5.450          O  
ATOM    160  NE2 GLN A  11       5.112   1.101 -14.472  1.00  5.450          N  
ATOM    161  H   GLN A  11       0.621   4.180 -12.365  1.00  4.670          H  
ATOM    162  HA  GLN A  11       2.049   1.848 -13.118  1.00  4.670          H  
ATOM    163 1HB  GLN A  11       2.408   4.079 -14.105  1.00  6.540          H  
ATOM    164 2HB  GLN A  11       3.128   4.628 -12.600  1.00  6.540          H  
ATOM    165 1HG  GLN A  11       4.836   4.094 -14.240  1.00  6.540          H  
ATOM    166 2HG  GLN A  11       4.962   2.980 -12.862  1.00  6.540          H  
ATOM    167 1HE2 GLN A  11       5.104   0.300 -15.075  1.00  6.540          H  
ATOM    168 2HE2 GLN A  11       5.770   1.157 -13.719  1.00  6.540          H  
ATOM    169  N   ALA A  12       2.749   2.920 -10.090  1.00  3.890          N  
ATOM    170  CA  ALA A  12       3.440   2.591  -8.855  1.00  3.890          C  
ATOM    171  C   ALA A  12       3.070   1.184  -8.432  1.00  3.840          C  
ATOM    172  O   ALA A  12       3.886   0.417  -7.900  1.00  3.890          O  
ATOM    173  CB  ALA A  12       3.065   3.582  -7.770  1.00  5.450          C  
ATOM    174  H   ALA A  12       2.035   3.643 -10.028  1.00  4.670          H  
ATOM    175  HA  ALA A  12       4.512   2.631  -9.035  1.00  4.670          H  
ATOM    176 1HB  ALA A  12       3.575   3.328  -6.900  1.00  6.540          H  
ATOM    177 2HB  ALA A  12       3.336   4.590  -8.071  1.00  6.540          H  
ATOM    178 3HB  ALA A  12       1.999   3.541  -7.582  1.00  6.540          H  
ATOM    179  N   ALA A  13       1.805   0.850  -8.661  1.00  3.460          N  
ATOM    180  CA  ALA A  13       1.340  -0.477  -8.320  1.00  3.300          C  
ATOM    181  C   ALA A  13       1.731  -1.483  -9.397  1.00  3.180          C  
ATOM    182  O   ALA A  13       2.267  -2.553  -9.098  1.00  3.370          O  
ATOM    183  CB  ALA A  13      -0.150  -0.476  -8.151  1.00  4.680          C  
ATOM    184  H   ALA A  13       1.183   1.564  -9.064  1.00  4.150          H  
ATOM    185  HA  ALA A  13       1.813  -0.773  -7.388  1.00  3.960          H  
ATOM    186 1HB  ALA A  13      -0.485  -1.469  -7.882  1.00  5.620          H  
ATOM    187 2HB  ALA A  13      -0.432   0.226  -7.374  1.00  5.620          H  
ATOM    188 3HB  ALA A  13      -0.596  -0.183  -9.096  1.00  5.620          H  
ATOM    189  N   SER A  14       1.555  -1.111 -10.664  1.00  3.190          N  
ATOM    190  CA  SER A  14       1.833  -2.014 -11.775  1.00  3.390          C  
ATOM    191  C   SER A  14       3.284  -2.464 -11.781  1.00  3.650          C  
ATOM    192  O   SER A  14       3.587  -3.655 -11.880  1.00  3.850          O  
ATOM    193  CB  SER A  14       1.515  -1.337 -13.087  1.00  4.670          C  
ATOM    194  OG  SER A  14       1.763  -2.191 -14.168  1.00  4.670          O  
ATOM    195  H   SER A  14       1.139  -0.203 -10.873  1.00  3.830          H  
ATOM    196  HA  SER A  14       1.194  -2.892 -11.666  1.00  4.070          H  
ATOM    197 1HB  SER A  14       0.473  -1.018 -13.092  1.00  5.600          H  
ATOM    198 2HB  SER A  14       2.129  -0.449 -13.184  1.00  5.600          H  
ATOM    199  HG  SER A  14       1.538  -1.690 -14.954  1.00  5.600          H  
ATOM    200  N   GLY A  15       4.198  -1.516 -11.587  1.00  3.890          N  
ATOM    201  CA  GLY A  15       5.632  -1.768 -11.588  1.00  3.890          C  
ATOM    202  C   GLY A  15       6.099  -2.667 -10.443  1.00  3.890          C  
ATOM    203  O   GLY A  15       7.253  -3.099 -10.421  1.00  3.890          O  
ATOM    204  H   GLY A  15       3.898  -0.542 -11.490  1.00  4.670          H  
ATOM    205 1HA  GLY A  15       5.912  -2.218 -12.539  1.00  4.670          H  
ATOM    206 2HA  GLY A  15       6.151  -0.813 -11.526  1.00  4.670          H  
ATOM    207  N   ALA A  16       5.229  -2.903  -9.462  1.00  3.890          N  
ATOM    208  CA  ALA A  16       5.514  -3.733  -8.318  1.00  3.890          C  
ATOM    209  C   ALA A  16       4.626  -4.987  -8.324  1.00  3.890          C  
ATOM    210  O   ALA A  16       4.647  -5.764  -7.368  1.00  3.890          O  
ATOM    211  CB  ALA A  16       5.311  -2.907  -7.058  1.00  5.450          C  
ATOM    212  H   ALA A  16       4.279  -2.536  -9.525  1.00  4.670          H  
ATOM    213  HA  ALA A  16       6.551  -4.062  -8.372  1.00  4.670          H  
ATOM    214 1HB  ALA A  16       5.537  -3.505  -6.185  1.00  6.540          H  
ATOM    215 2HB  ALA A  16       5.972  -2.042  -7.088  1.00  6.540          H  
ATOM    216 3HB  ALA A  16       4.282  -2.562  -7.024  1.00  6.540          H  
ATOM    217  N   ASN A  17       3.935  -5.227  -9.450  1.00  3.850          N  
ATOM    218  CA  ASN A  17       2.995  -6.329  -9.666  1.00  3.890          C  
ATOM    219  C   ASN A  17       1.782  -6.365  -8.722  1.00  3.580          C  
ATOM    220  O   ASN A  17       1.342  -7.448  -8.318  1.00  3.890          O  
ATOM    221  CB  ASN A  17       3.726  -7.661  -9.591  1.00  5.430          C  
ATOM    222  CG  ASN A  17       4.788  -7.796 -10.635  1.00  5.430          C  
ATOM    223  OD1 ASN A  17       4.586  -7.470 -11.812  1.00  5.430          O  
ATOM    224  ND2 ASN A  17       5.936  -8.279 -10.225  1.00  5.430          N  
ATOM    225  H   ASN A  17       4.014  -4.568 -10.227  1.00  4.620          H  
ATOM    226  HA  ASN A  17       2.597  -6.215 -10.676  1.00  4.670          H  
ATOM    227 1HB  ASN A  17       4.167  -7.805  -8.610  1.00  6.520          H  
ATOM    228 2HB  ASN A  17       3.008  -8.468  -9.737  1.00  6.520          H  
ATOM    229 1HD2 ASN A  17       6.690  -8.394 -10.872  1.00  6.520          H  
ATOM    230 2HD2 ASN A  17       6.055  -8.531  -9.264  1.00  6.520          H  
ATOM    231  N   TYR A  18       1.209  -5.197  -8.413  1.00  3.000          N  
ATOM    232  CA  TYR A  18       0.027  -5.106  -7.563  1.00  2.900          C  
ATOM    233  C   TYR A  18      -1.137  -4.369  -8.237  1.00  2.550          C  
ATOM    234  O   TYR A  18      -0.923  -3.647  -9.210  1.00  2.430          O  
ATOM    235  CB  TYR A  18       0.335  -4.388  -6.266  1.00  4.100          C  
ATOM    236  CG  TYR A  18       1.311  -5.068  -5.413  1.00  4.100          C  
ATOM    237  CD1 TYR A  18       0.930  -6.123  -4.626  1.00  4.100          C  
ATOM    238  CD2 TYR A  18       2.573  -4.617  -5.381  1.00  4.100          C  
ATOM    239  CE1 TYR A  18       1.849  -6.739  -3.815  1.00  4.100          C  
ATOM    240  CE2 TYR A  18       3.497  -5.207  -4.578  1.00  4.100          C  
ATOM    241  CZ  TYR A  18       3.150  -6.264  -3.803  1.00  4.100          C  
ATOM    242  OH  TYR A  18       4.104  -6.840  -3.016  1.00  4.100          O  
ATOM    243  H   TYR A  18       1.620  -4.327  -8.766  1.00  3.600          H  
ATOM    244  HA  TYR A  18      -0.256  -6.122  -7.328  1.00  3.480          H  
ATOM    245 1HB  TYR A  18       0.731  -3.416  -6.523  1.00  4.920          H  
ATOM    246 2HB  TYR A  18      -0.563  -4.222  -5.691  1.00  4.920          H  
ATOM    247  HD1 TYR A  18      -0.090  -6.474  -4.660  1.00  4.920          H  
ATOM    248  HD2 TYR A  18       2.843  -3.788  -6.000  1.00  4.920          H  
ATOM    249  HE1 TYR A  18       1.555  -7.585  -3.195  1.00  4.920          H  
ATOM    250  HE2 TYR A  18       4.519  -4.840  -4.563  1.00  4.920          H  
ATOM    251  HH  TYR A  18       3.811  -7.712  -2.758  1.00  4.920          H  
ATOM    252  N   PRO A  19      -2.390  -4.596  -7.787  1.00  2.860          N  
ATOM    253  CA  PRO A  19      -3.584  -3.850  -8.154  1.00  2.940          C  
ATOM    254  C   PRO A  19      -3.377  -2.370  -7.829  1.00  2.450          C  
ATOM    255  O   PRO A  19      -2.756  -2.061  -6.808  1.00  2.660          O  
ATOM    256  CB  PRO A  19      -4.652  -4.499  -7.259  1.00  4.410          C  
ATOM    257  CG  PRO A  19      -4.156  -5.887  -6.998  1.00  4.410          C  
ATOM    258  CD  PRO A  19      -2.675  -5.763  -6.897  1.00  4.410          C  
ATOM    259  HA  PRO A  19      -3.798  -3.997  -9.223  1.00  3.530          H  
ATOM    260 1HB  PRO A  19      -4.717  -3.965  -6.328  1.00  5.290          H  
ATOM    261 2HB  PRO A  19      -5.645  -4.463  -7.737  1.00  5.290          H  
ATOM    262 1HG  PRO A  19      -4.589  -6.265  -6.065  1.00  5.290          H  
ATOM    263 2HG  PRO A  19      -4.481  -6.570  -7.796  1.00  5.290          H  
ATOM    264 1HD  PRO A  19      -2.382  -5.570  -5.859  1.00  5.290          H  
ATOM    265 2HD  PRO A  19      -2.263  -6.701  -7.293  1.00  5.290          H  
ATOM    266  N   ILE A  20      -3.936  -1.478  -8.660  1.00  2.510          N  
ATOM    267  CA  ILE A  20      -3.786  -0.010  -8.541  1.00  2.570          C  
ATOM    268  C   ILE A  20      -4.149   0.588  -7.184  1.00  2.370          C  
ATOM    269  O   ILE A  20      -3.708   1.678  -6.831  1.00  2.560          O  
ATOM    270  CB  ILE A  20      -4.567   0.695  -9.660  1.00  3.570          C  
ATOM    271  CG1 ILE A  20      -6.101   0.412  -9.541  1.00  3.570          C  
ATOM    272  CG2 ILE A  20      -4.003   0.205 -11.005  1.00  3.570          C  
ATOM    273  CD1 ILE A  20      -6.968   1.250 -10.460  1.00  3.570          C  
ATOM    274  H   ILE A  20      -4.451  -1.849  -9.445  1.00  3.010          H  
ATOM    275  HA  ILE A  20      -2.746   0.225  -8.717  1.00  3.080          H  
ATOM    276  HB  ILE A  20      -4.420   1.772  -9.578  1.00  4.290          H  
ATOM    277 1HG1 ILE A  20      -6.289  -0.635  -9.757  1.00  4.290          H  
ATOM    278 2HG1 ILE A  20      -6.425   0.623  -8.530  1.00  4.290          H  
ATOM    279 1HG2 ILE A  20      -4.498   0.705 -11.831  1.00  4.290          H  
ATOM    280 2HG2 ILE A  20      -2.938   0.422 -11.039  1.00  4.290          H  
ATOM    281 3HG2 ILE A  20      -4.140  -0.864 -11.107  1.00  4.290          H  
ATOM    282 1HD1 ILE A  20      -8.016   0.993 -10.296  1.00  4.290          H  
ATOM    283 2HD1 ILE A  20      -6.816   2.307 -10.233  1.00  4.290          H  
ATOM    284 3HD1 ILE A  20      -6.719   1.066 -11.499  1.00  4.290          H  
ATOM    285  N   VAL A  21      -4.912  -0.147  -6.407  1.00  2.740          N  
ATOM    286  CA  VAL A  21      -5.313   0.247  -5.064  1.00  3.430          C  
ATOM    287  C   VAL A  21      -4.103   0.292  -4.098  1.00  3.400          C  
ATOM    288  O   VAL A  21      -4.191   0.838  -3.000  1.00  3.890          O  
ATOM    289  CB  VAL A  21      -6.482  -0.641  -4.566  1.00  4.530          C  
ATOM    290  CG1 VAL A  21      -7.734  -0.384  -5.378  1.00  4.530          C  
ATOM    291  CG2 VAL A  21      -6.153  -2.112  -4.811  1.00  4.530          C  
ATOM    292  H   VAL A  21      -5.207  -1.026  -6.794  1.00  3.290          H  
ATOM    293  HA  VAL A  21      -5.714   1.256  -5.121  1.00  4.120          H  
ATOM    294  HB  VAL A  21      -6.664  -0.432  -3.511  1.00  5.430          H  
ATOM    295 1HG1 VAL A  21      -8.539  -1.021  -5.020  1.00  5.430          H  
ATOM    296 2HG1 VAL A  21      -8.022   0.655  -5.267  1.00  5.430          H  
ATOM    297 3HG1 VAL A  21      -7.544  -0.596  -6.427  1.00  5.430          H  
ATOM    298 1HG2 VAL A  21      -6.970  -2.732  -4.455  1.00  5.430          H  
ATOM    299 2HG2 VAL A  21      -6.031  -2.271  -5.858  1.00  5.430          H  
ATOM    300 3HG2 VAL A  21      -5.258  -2.388  -4.324  1.00  5.430          H  
ATOM    301  N   ARG A  22      -2.986  -0.320  -4.507  1.00  2.970          N  
ATOM    302  CA  ARG A  22      -1.725  -0.380  -3.770  1.00  3.450          C  
ATOM    303  C   ARG A  22      -0.915   0.907  -3.932  1.00  2.780          C  
ATOM    304  O   ARG A  22       0.070   1.138  -3.216  1.00  2.750          O  
ATOM    305  CB  ARG A  22      -0.921  -1.588  -4.254  1.00  4.640          C  
ATOM    306  CG  ARG A  22       0.447  -1.902  -3.577  1.00  4.640          C  
ATOM    307  CD  ARG A  22       1.641  -1.355  -4.340  1.00  4.640          C  
ATOM    308  NE  ARG A  22       2.913  -1.660  -3.676  1.00  4.640          N  
ATOM    309  CZ  ARG A  22       3.510  -0.929  -2.718  1.00  4.640          C  
ATOM    310  NH1 ARG A  22       2.969   0.185  -2.290  1.00  4.640          N  
ATOM    311  NH2 ARG A  22       4.665  -1.339  -2.204  1.00  4.640          N  
ATOM    312  H   ARG A  22      -3.015  -0.793  -5.414  1.00  3.560          H  
ATOM    313  HA  ARG A  22      -1.949  -0.513  -2.714  1.00  4.140          H  
ATOM    314 1HB  ARG A  22      -1.541  -2.476  -4.195  1.00  5.570          H  
ATOM    315 2HB  ARG A  22      -0.703  -1.440  -5.308  1.00  5.570          H  
ATOM    316 1HG  ARG A  22       0.452  -1.459  -2.590  1.00  5.570          H  
ATOM    317 2HG  ARG A  22       0.564  -2.977  -3.478  1.00  5.570          H  
ATOM    318 1HD  ARG A  22       1.669  -1.802  -5.309  1.00  5.570          H  
ATOM    319 2HD  ARG A  22       1.576  -0.291  -4.475  1.00  5.570          H  
ATOM    320  HE  ARG A  22       3.381  -2.510  -3.956  1.00  5.570          H  
ATOM    321 1HH1 ARG A  22       2.085   0.517  -2.685  1.00  5.570          H  
ATOM    322 2HH1 ARG A  22       3.425   0.728  -1.578  1.00  5.570          H  
ATOM    323 1HH2 ARG A  22       5.095  -2.196  -2.526  1.00  5.570          H  
ATOM    324 2HH2 ARG A  22       5.118  -0.795  -1.486  1.00  5.570          H  
ATOM    325  N   ALA A  23      -1.304   1.746  -4.892  1.00  2.600          N  
ATOM    326  CA  ALA A  23      -0.569   2.961  -5.201  1.00  2.160          C  
ATOM    327  C   ALA A  23      -0.856   4.053  -4.172  1.00  1.760          C  
ATOM    328  O   ALA A  23      -1.626   4.981  -4.412  1.00  2.020          O  
ATOM    329  CB  ALA A  23      -0.948   3.438  -6.585  1.00  3.200          C  
ATOM    330  H   ALA A  23      -2.146   1.551  -5.439  1.00  3.120          H  
ATOM    331  HA  ALA A  23       0.499   2.735  -5.178  1.00  2.590          H  
ATOM    332 1HB  ALA A  23      -0.375   4.326  -6.807  1.00  3.840          H  
ATOM    333 2HB  ALA A  23      -0.722   2.664  -7.314  1.00  3.840          H  
ATOM    334 3HB  ALA A  23      -2.011   3.666  -6.620  1.00  3.840          H  
ATOM    335  N   GLY A  24      -0.234   3.930  -3.007  1.00  1.420          N  
ATOM    336  CA  GLY A  24      -0.518   4.859  -1.923  1.00  1.280          C  
ATOM    337  C   GLY A  24       0.461   4.859  -0.760  1.00  1.150          C  
ATOM    338  O   GLY A  24       1.646   4.529  -0.910  1.00  1.420          O  
ATOM    339  H   GLY A  24       0.357   3.110  -2.888  1.00  1.700          H  
ATOM    340 1HA  GLY A  24      -0.561   5.859  -2.334  1.00  1.540          H  
ATOM    341 2HA  GLY A  24      -1.502   4.630  -1.540  1.00  1.540          H  
ATOM    342  N   LEU A  25      -0.035   5.285   0.400  1.00  0.870          N  
ATOM    343  CA  LEU A  25       0.792   5.424   1.592  1.00  0.820          C  
ATOM    344  C   LEU A  25       0.626   4.178   2.466  1.00  0.690          C  
ATOM    345  O   LEU A  25      -0.501   3.804   2.804  1.00  0.760          O  
ATOM    346  CB  LEU A  25       0.357   6.676   2.358  1.00  1.170          C  
ATOM    347  CG  LEU A  25       0.206   7.986   1.506  1.00  1.170          C  
ATOM    348  CD1 LEU A  25      -0.191   9.129   2.427  1.00  1.170          C  
ATOM    349  CD2 LEU A  25       1.472   8.303   0.721  1.00  1.170          C  
ATOM    350  H   LEU A  25      -1.027   5.541   0.434  1.00  1.040          H  
ATOM    351  HA  LEU A  25       1.839   5.503   1.308  1.00  0.980          H  
ATOM    352 1HB  LEU A  25      -0.603   6.473   2.832  1.00  1.400          H  
ATOM    353 2HB  LEU A  25       1.090   6.869   3.129  1.00  1.400          H  
ATOM    354  HG  LEU A  25      -0.607   7.842   0.804  1.00  1.400          H  
ATOM    355 1HD1 LEU A  25      -0.342  10.036   1.841  1.00  1.400          H  
ATOM    356 2HD1 LEU A  25      -1.119   8.873   2.942  1.00  1.400          H  
ATOM    357 3HD1 LEU A  25       0.595   9.301   3.160  1.00  1.400          H  
ATOM    358 1HD2 LEU A  25       1.317   9.208   0.132  1.00  1.400          H  
ATOM    359 2HD2 LEU A  25       2.295   8.457   1.393  1.00  1.400          H  
ATOM    360 3HD2 LEU A  25       1.700   7.484   0.044  1.00  1.400          H  
ATOM    361  N   LEU A  26       1.738   3.516   2.794  1.00  0.680          N  
ATOM    362  CA  LEU A  26       1.733   2.279   3.568  1.00  0.730          C  
ATOM    363  C   LEU A  26       2.037   2.407   5.044  1.00  0.740          C  
ATOM    364  O   LEU A  26       3.116   2.838   5.446  1.00  0.820          O  
ATOM    365  CB  LEU A  26       2.723   1.259   2.978  1.00  1.000          C  
ATOM    366  CG  LEU A  26       2.976  -0.038   3.845  1.00  1.000          C  
ATOM    367  CD1 LEU A  26       1.707  -0.866   4.001  1.00  1.000          C  
ATOM    368  CD2 LEU A  26       4.069  -0.875   3.192  1.00  1.000          C  
ATOM    369  H   LEU A  26       2.642   3.893   2.517  1.00  0.820          H  
ATOM    370  HA  LEU A  26       0.744   1.858   3.472  1.00  0.880          H  
ATOM    371 1HB  LEU A  26       2.351   0.946   2.008  1.00  1.200          H  
ATOM    372 2HB  LEU A  26       3.676   1.759   2.831  1.00  1.200          H  
ATOM    373  HG  LEU A  26       3.305   0.254   4.825  1.00  1.200          H  
ATOM    374 1HD1 LEU A  26       1.935  -1.726   4.601  1.00  1.200          H  
ATOM    375 2HD1 LEU A  26       0.935  -0.316   4.482  1.00  1.200          H  
ATOM    376 3HD1 LEU A  26       1.362  -1.171   3.059  1.00  1.200          H  
ATOM    377 1HD2 LEU A  26       4.260  -1.759   3.804  1.00  1.200          H  
ATOM    378 2HD2 LEU A  26       3.756  -1.187   2.203  1.00  1.200          H  
ATOM    379 3HD2 LEU A  26       4.979  -0.288   3.114  1.00  1.200          H  
ATOM    380  N   HIS A  27       1.092   1.933   5.842  1.00  0.730          N  
ATOM    381  CA  HIS A  27       1.166   1.919   7.290  1.00  0.790          C  
ATOM    382  C   HIS A  27       1.254   0.465   7.774  1.00  0.870          C  
ATOM    383  O   HIS A  27       0.420  -0.373   7.401  1.00  0.980          O  
ATOM    384  CB  HIS A  27      -0.107   2.534   7.862  1.00  1.080          C  
ATOM    385  CG  HIS A  27      -0.379   3.939   7.469  1.00  1.080          C  
ATOM    386  ND1 HIS A  27      -0.156   4.997   8.314  1.00  1.080          N  
ATOM    387  CD2 HIS A  27      -0.878   4.469   6.321  1.00  1.080          C  
ATOM    388  CE1 HIS A  27      -0.493   6.122   7.709  1.00  1.080          C  
ATOM    389  NE2 HIS A  27      -0.941   5.829   6.502  1.00  1.080          N  
ATOM    390  H   HIS A  27       0.239   1.598   5.390  1.00  0.880          H  
ATOM    391  HA  HIS A  27       2.041   2.466   7.640  1.00  0.950          H  
ATOM    392 1HB  HIS A  27      -0.954   1.936   7.557  1.00  1.300          H  
ATOM    393 2HB  HIS A  27      -0.052   2.503   8.946  1.00  1.300          H  
ATOM    394  HD2 HIS A  27      -1.181   3.918   5.425  1.00  1.300          H  
ATOM    395  HE1 HIS A  27      -0.424   7.122   8.136  1.00  1.300          H  
ATOM    396  HE2 HIS A  27      -1.286   6.492   5.822  1.00  1.300          H  
ATOM    397  N   VAL A  28       2.252   0.144   8.603  1.00  0.850          N  
ATOM    398  CA  VAL A  28       2.372  -1.251   9.065  1.00  0.920          C  
ATOM    399  C   VAL A  28       2.260  -1.417  10.563  1.00  0.920          C  
ATOM    400  O   VAL A  28       3.006  -0.818  11.354  1.00  0.980          O  
ATOM    401  CB  VAL A  28       3.651  -1.918   8.548  1.00  1.260          C  
ATOM    402  CG1 VAL A  28       3.782  -3.359   9.079  1.00  1.260          C  
ATOM    403  CG2 VAL A  28       3.563  -1.943   7.052  1.00  1.260          C  
ATOM    404  H   VAL A  28       2.922   0.875   8.876  1.00  1.020          H  
ATOM    405  HA  VAL A  28       1.547  -1.815   8.632  1.00  1.100          H  
ATOM    406  HB  VAL A  28       4.516  -1.363   8.884  1.00  1.510          H  
ATOM    407 1HG1 VAL A  28       4.688  -3.809   8.676  1.00  1.510          H  
ATOM    408 2HG1 VAL A  28       3.839  -3.365  10.168  1.00  1.510          H  
ATOM    409 3HG1 VAL A  28       2.914  -3.946   8.759  1.00  1.510          H  
ATOM    410 1HG2 VAL A  28       4.448  -2.407   6.628  1.00  1.510          H  
ATOM    411 2HG2 VAL A  28       2.688  -2.493   6.774  1.00  1.510          H  
ATOM    412 3HG2 VAL A  28       3.473  -0.942   6.684  1.00  1.510          H  
ATOM    413  N   TYR A  29       1.342  -2.304  10.923  1.00  0.930          N  
ATOM    414  CA  TYR A  29       0.970  -2.606  12.289  1.00  0.990          C  
ATOM    415  C   TYR A  29       1.135  -4.086  12.587  1.00  0.930          C  
ATOM    416  O   TYR A  29       1.136  -4.915  11.668  1.00  0.820          O  
ATOM    417  CB  TYR A  29      -0.491  -2.290  12.483  1.00  1.360          C  
ATOM    418  CG  TYR A  29      -0.894  -0.911  12.145  1.00  1.360          C  
ATOM    419  CD1 TYR A  29      -1.274  -0.631  10.840  1.00  1.360          C  
ATOM    420  CD2 TYR A  29      -0.912   0.071  13.101  1.00  1.360          C  
ATOM    421  CE1 TYR A  29      -1.665   0.632  10.499  1.00  1.360          C  
ATOM    422  CE2 TYR A  29      -1.309   1.340  12.760  1.00  1.360          C  
ATOM    423  CZ  TYR A  29      -1.687   1.625  11.467  1.00  1.360          C  
ATOM    424  OH  TYR A  29      -2.089   2.900  11.142  1.00  1.360          O  
ATOM    425  H   TYR A  29       0.840  -2.786  10.168  1.00  1.120          H  
ATOM    426  HA  TYR A  29       1.600  -2.035  12.972  1.00  1.190          H  
ATOM    427 1HB  TYR A  29      -1.100  -2.982  11.904  1.00  1.630          H  
ATOM    428 2HB  TYR A  29      -0.705  -2.451  13.513  1.00  1.630          H  
ATOM    429  HD1 TYR A  29      -1.262  -1.419  10.085  1.00  1.630          H  
ATOM    430  HD2 TYR A  29      -0.619  -0.152  14.124  1.00  1.630          H  
ATOM    431  HE1 TYR A  29      -1.966   0.847   9.473  1.00  1.630          H  
ATOM    432  HE2 TYR A  29      -1.330   2.124  13.516  1.00  1.630          H  
ATOM    433  HH  TYR A  29      -2.429   2.920  10.244  1.00  1.630          H  
ATOM    434  N   ALA A  30       1.257  -4.445  13.863  1.00  1.140          N  
ATOM    435  CA  ALA A  30       1.279  -5.867  14.157  1.00  1.210          C  
ATOM    436  C   ALA A  30       0.781  -6.192  15.554  1.00  1.420          C  
ATOM    437  O   ALA A  30       0.916  -5.407  16.495  1.00  1.660          O  
ATOM    438  CB  ALA A  30       2.685  -6.418  13.988  1.00  1.670          C  
ATOM    439  H   ALA A  30       1.288  -3.760  14.605  1.00  1.370          H  
ATOM    440  HA  ALA A  30       0.613  -6.349  13.453  1.00  1.450          H  
ATOM    441 1HB  ALA A  30       2.669  -7.494  14.172  1.00  2.000          H  
ATOM    442 2HB  ALA A  30       3.028  -6.232  12.971  1.00  2.000          H  
ATOM    443 3HB  ALA A  30       3.354  -5.937  14.695  1.00  2.000          H  
ATOM    444  N   ALA A  31       0.220  -7.392  15.668  1.00  1.420          N  
ATOM    445  CA  ALA A  31      -0.244  -7.951  16.929  1.00  1.720          C  
ATOM    446  C   ALA A  31       0.840  -8.747  17.612  1.00  1.840          C  
ATOM    447  O   ALA A  31       1.599  -9.461  16.950  1.00  1.730          O  
ATOM    448  CB  ALA A  31      -1.421  -8.880  16.720  1.00  2.290          C  
ATOM    449  H   ALA A  31       0.137  -7.936  14.806  1.00  1.700          H  
ATOM    450  HA  ALA A  31      -0.540  -7.123  17.573  1.00  2.060          H  
ATOM    451 1HB  ALA A  31      -1.766  -9.261  17.675  1.00  2.750          H  
ATOM    452 2HB  ALA A  31      -2.221  -8.352  16.242  1.00  2.750          H  
ATOM    453 3HB  ALA A  31      -1.113  -9.703  16.106  1.00  2.750          H  
ATOM    454  N   SER A  32       0.764  -8.811  18.947  1.00  2.180          N  
ATOM    455  CA  SER A  32       1.626  -9.656  19.792  1.00  2.400          C  
ATOM    456  C   SER A  32       1.364 -11.144  19.520  1.00  2.320          C  
ATOM    457  O   SER A  32       2.163 -12.017  19.863  1.00  2.480          O  
ATOM    458  CB  SER A  32       1.372  -9.353  21.252  1.00  3.270          C  
ATOM    459  OG  SER A  32       0.082  -9.754  21.620  1.00  3.270          O  
ATOM    460  H   SER A  32       0.106  -8.212  19.427  1.00  2.620          H  
ATOM    461  HA  SER A  32       2.669  -9.436  19.556  1.00  2.880          H  
ATOM    462 1HB  SER A  32       2.108  -9.872  21.863  1.00  3.930          H  
ATOM    463 2HB  SER A  32       1.491  -8.285  21.430  1.00  3.930          H  
ATOM    464  HG  SER A  32      -0.017  -9.515  22.548  1.00  3.930          H  
ATOM    465  N   SER A  33       0.250 -11.390  18.836  1.00  2.100          N  
ATOM    466  CA  SER A  33      -0.269 -12.678  18.406  1.00  2.010          C  
ATOM    467  C   SER A  33       0.363 -13.106  17.075  1.00  1.780          C  
ATOM    468  O   SER A  33       0.039 -14.169  16.547  1.00  1.720          O  
ATOM    469  CB  SER A  33      -1.772 -12.596  18.222  1.00  2.850          C  
ATOM    470  OG  SER A  33      -2.425 -12.287  19.425  1.00  2.850          O  
ATOM    471  H   SER A  33      -0.316 -10.585  18.635  1.00  2.520          H  
ATOM    472  HA  SER A  33      -0.031 -13.423  19.164  1.00  2.410          H  
ATOM    473 1HB  SER A  33      -2.004 -11.843  17.475  1.00  3.420          H  
ATOM    474 2HB  SER A  33      -2.136 -13.549  17.847  1.00  3.420          H  
ATOM    475  HG  SER A  33      -3.364 -12.383  19.252  1.00  3.420          H  
ATOM    476  N   ASN A  34       1.294 -12.285  16.567  1.00  1.710          N  
ATOM    477  CA  ASN A  34       2.005 -12.461  15.302  1.00  1.590          C  
ATOM    478  C   ASN A  34       1.099 -12.279  14.110  1.00  1.220          C  
ATOM    479  O   ASN A  34       1.076 -13.090  13.180  1.00  1.280          O  
ATOM    480  CB  ASN A  34       2.699 -13.817  15.239  1.00  2.270          C  
ATOM    481  CG  ASN A  34       3.777 -13.885  14.166  1.00  2.270          C  
ATOM    482  OD1 ASN A  34       4.385 -12.866  13.812  1.00  2.270          O  
ATOM    483  ND2 ASN A  34       4.033 -15.072  13.661  1.00  2.270          N  
ATOM    484  H   ASN A  34       1.498 -11.422  17.070  1.00  2.050          H  
ATOM    485  HA  ASN A  34       2.766 -11.681  15.238  1.00  1.910          H  
ATOM    486 1HB  ASN A  34       3.145 -14.041  16.208  1.00  2.730          H  
ATOM    487 2HB  ASN A  34       1.969 -14.597  15.026  1.00  2.730          H  
ATOM    488 1HD2 ASN A  34       4.746 -15.177  12.967  1.00  2.730          H  
ATOM    489 2HD2 ASN A  34       3.523 -15.870  13.992  1.00  2.730          H  
ATOM    490  N   PHE A  35       0.366 -11.181  14.139  1.00  0.990          N  
ATOM    491  CA  PHE A  35      -0.504 -10.826  13.024  1.00  0.720          C  
ATOM    492  C   PHE A  35       0.138  -9.636  12.365  1.00  0.630          C  
ATOM    493  O   PHE A  35       0.295  -8.594  13.001  1.00  0.820          O  
ATOM    494  CB  PHE A  35      -1.917 -10.413  13.453  1.00  1.120          C  
ATOM    495  CG  PHE A  35      -2.713 -11.446  14.210  1.00  1.120          C  
ATOM    496  CD1 PHE A  35      -2.412 -12.796  14.171  1.00  1.120          C  
ATOM    497  CD2 PHE A  35      -3.768 -11.039  14.988  1.00  1.120          C  
ATOM    498  CE1 PHE A  35      -3.150 -13.699  14.890  1.00  1.120          C  
ATOM    499  CE2 PHE A  35      -4.509 -11.927  15.707  1.00  1.120          C  
ATOM    500  CZ  PHE A  35      -4.203 -13.268  15.659  1.00  1.120          C  
ATOM    501  H   PHE A  35       0.496 -10.574  14.950  1.00  1.190          H  
ATOM    502  HA  PHE A  35      -0.542 -11.637  12.292  1.00  0.860          H  
ATOM    503 1HB  PHE A  35      -1.888  -9.507  14.021  1.00  1.340          H  
ATOM    504 2HB  PHE A  35      -2.484 -10.169  12.551  1.00  1.340          H  
ATOM    505  HD1 PHE A  35      -1.587 -13.151  13.574  1.00  1.340          H  
ATOM    506  HD2 PHE A  35      -4.013  -9.978  15.030  1.00  1.340          H  
ATOM    507  HE1 PHE A  35      -2.896 -14.758  14.848  1.00  1.340          H  
ATOM    508  HE2 PHE A  35      -5.344 -11.570  16.317  1.00  1.340          H  
ATOM    509  HZ  PHE A  35      -4.788 -13.985  16.230  1.00  1.340          H  
ATOM    510  N   ILE A  36       0.518  -9.786  11.110  1.00  0.570          N  
ATOM    511  CA  ILE A  36       1.183  -8.733  10.364  1.00  0.650          C  
ATOM    512  C   ILE A  36       0.150  -8.042   9.507  1.00  0.710          C  
ATOM    513  O   ILE A  36      -0.488  -8.690   8.670  1.00  0.860          O  
ATOM    514  CB  ILE A  36       2.280  -9.339   9.472  1.00  0.880          C  
ATOM    515  CG1 ILE A  36       3.413  -9.972  10.351  1.00  0.880          C  
ATOM    516  CG2 ILE A  36       2.834  -8.321   8.434  1.00  0.880          C  
ATOM    517  CD1 ILE A  36       3.223 -11.491  10.682  1.00  0.880          C  
ATOM    518  H   ILE A  36       0.363 -10.688  10.645  1.00  0.680          H  
ATOM    519  HA  ILE A  36       1.613  -8.004  11.054  1.00  0.780          H  
ATOM    520  HB  ILE A  36       1.832 -10.147   8.960  1.00  1.050          H  
ATOM    521 1HG1 ILE A  36       4.358  -9.853   9.833  1.00  1.050          H  
ATOM    522 2HG1 ILE A  36       3.462  -9.429  11.294  1.00  1.050          H  
ATOM    523 1HG2 ILE A  36       3.573  -8.814   7.802  1.00  1.050          H  
ATOM    524 2HG2 ILE A  36       2.028  -7.943   7.803  1.00  1.050          H  
ATOM    525 3HG2 ILE A  36       3.300  -7.484   8.957  1.00  1.050          H  
ATOM    526 1HD1 ILE A  36       4.060 -11.830  11.291  1.00  1.050          H  
ATOM    527 2HD1 ILE A  36       2.308 -11.667  11.231  1.00  1.050          H  
ATOM    528 3HD1 ILE A  36       3.194 -12.064   9.765  1.00  1.050          H  
ATOM    529  N   TYR A  37       0.000  -6.729   9.657  1.00  0.700          N  
ATOM    530  CA  TYR A  37      -1.056  -6.065   8.921  1.00  0.780          C  
ATOM    531  C   TYR A  37      -0.552  -4.852   8.139  1.00  0.840          C  
ATOM    532  O   TYR A  37       0.026  -3.907   8.695  1.00  0.950          O  
ATOM    533  CB  TYR A  37      -2.128  -5.636   9.919  1.00  1.060          C  
ATOM    534  CG  TYR A  37      -3.384  -5.236   9.292  1.00  1.060          C  
ATOM    535  CD1 TYR A  37      -4.400  -6.144   9.341  1.00  1.060          C  
ATOM    536  CD2 TYR A  37      -3.546  -4.056   8.622  1.00  1.060          C  
ATOM    537  CE1 TYR A  37      -5.571  -5.907   8.751  1.00  1.060          C  
ATOM    538  CE2 TYR A  37      -4.731  -3.837   8.009  1.00  1.060          C  
ATOM    539  CZ  TYR A  37      -5.727  -4.760   8.080  1.00  1.060          C  
ATOM    540  OH  TYR A  37      -6.875  -4.548   7.471  1.00  1.060          O  
ATOM    541  H   TYR A  37       0.557  -6.203  10.339  1.00  0.840          H  
ATOM    542  HA  TYR A  37      -1.484  -6.761   8.201  1.00  0.940          H  
ATOM    543 1HB  TYR A  37      -2.328  -6.475  10.571  1.00  1.270          H  
ATOM    544 2HB  TYR A  37      -1.764  -4.815  10.533  1.00  1.270          H  
ATOM    545  HD1 TYR A  37      -4.251  -7.071   9.850  1.00  1.270          H  
ATOM    546  HD2 TYR A  37      -2.750  -3.315   8.562  1.00  1.270          H  
ATOM    547  HE1 TYR A  37      -6.374  -6.647   8.795  1.00  1.270          H  
ATOM    548  HE2 TYR A  37      -4.894  -2.932   7.464  1.00  1.270          H  
ATOM    549  HH  TYR A  37      -6.812  -3.739   6.955  1.00  1.270          H  
ATOM    550  N   GLN A  38      -0.809  -4.856   6.833  1.00  0.810          N  
ATOM    551  CA  GLN A  38      -0.375  -3.773   5.969  1.00  0.870          C  
ATOM    552  C   GLN A  38      -1.536  -3.002   5.334  1.00  0.870          C  
ATOM    553  O   GLN A  38      -2.334  -3.561   4.568  1.00  0.980          O  
ATOM    554  CB  GLN A  38       0.473  -4.333   4.830  1.00  1.190          C  
ATOM    555  CG  GLN A  38       1.738  -5.049   5.227  1.00  1.190          C  
ATOM    556  CD  GLN A  38       2.558  -5.391   4.011  1.00  1.190          C  
ATOM    557  OE1 GLN A  38       2.004  -5.618   2.926  1.00  1.190          O  
ATOM    558  NE2 GLN A  38       3.876  -5.428   4.165  1.00  1.190          N  
ATOM    559  H   GLN A  38      -1.287  -5.659   6.410  1.00  0.970          H  
ATOM    560  HA  GLN A  38       0.215  -3.068   6.556  1.00  1.040          H  
ATOM    561 1HB  GLN A  38      -0.126  -5.039   4.278  1.00  1.430          H  
ATOM    562 2HB  GLN A  38       0.728  -3.548   4.155  1.00  1.430          H  
ATOM    563 1HG  GLN A  38       2.326  -4.444   5.881  1.00  1.430          H  
ATOM    564 2HG  GLN A  38       1.466  -5.980   5.727  1.00  1.430          H  
ATOM    565 1HE2 GLN A  38       4.468  -5.648   3.385  1.00  1.430          H  
ATOM    566 2HE2 GLN A  38       4.289  -5.248   5.058  1.00  1.430          H  
ATOM    567  N   THR A  39      -1.597  -1.699   5.622  1.00  0.800          N  
ATOM    568  CA  THR A  39      -2.627  -0.828   5.041  1.00  0.830          C  
ATOM    569  C   THR A  39      -2.036   0.121   4.037  1.00  0.770          C  
ATOM    570  O   THR A  39      -1.199   0.955   4.380  1.00  0.730          O  
ATOM    571  CB  THR A  39      -3.348   0.038   6.107  1.00  1.150          C  
ATOM    572  OG1 THR A  39      -4.032  -0.791   7.015  1.00  1.150          O  
ATOM    573  CG2 THR A  39      -4.337   1.051   5.457  1.00  1.150          C  
ATOM    574  H   THR A  39      -0.903  -1.306   6.269  1.00  0.960          H  
ATOM    575  HA  THR A  39      -3.364  -1.444   4.525  1.00  1.000          H  
ATOM    576  HB  THR A  39      -2.603   0.593   6.660  1.00  1.380          H  
ATOM    577  HG1 THR A  39      -3.397  -1.325   7.494  1.00  1.380          H  
ATOM    578 1HG2 THR A  39      -4.812   1.638   6.242  1.00  1.380          H  
ATOM    579 2HG2 THR A  39      -3.807   1.726   4.783  1.00  1.380          H  
ATOM    580 3HG2 THR A  39      -5.092   0.527   4.896  1.00  1.380          H  
ATOM    581  N   TYR A  40      -2.503   0.035   2.802  1.00  0.820          N  
ATOM    582  CA  TYR A  40      -2.031   0.887   1.731  1.00  0.770          C  
ATOM    583  C   TYR A  40      -3.157   1.846   1.358  1.00  0.760          C  
ATOM    584  O   TYR A  40      -4.192   1.423   0.826  1.00  0.870          O  
ATOM    585  CB  TYR A  40      -1.679   0.033   0.522  1.00  1.100          C  
ATOM    586  CG  TYR A  40      -0.571  -0.993   0.699  1.00  1.100          C  
ATOM    587  CD1 TYR A  40      -0.844  -2.233   1.311  1.00  1.100          C  
ATOM    588  CD2 TYR A  40       0.676  -0.744   0.203  1.00  1.100          C  
ATOM    589  CE1 TYR A  40       0.136  -3.179   1.419  1.00  1.100          C  
ATOM    590  CE2 TYR A  40       1.659  -1.705   0.316  1.00  1.100          C  
ATOM    591  CZ  TYR A  40       1.397  -2.908   0.922  1.00  1.100          C  
ATOM    592  OH  TYR A  40       2.403  -3.837   1.023  1.00  1.100          O  
ATOM    593  H   TYR A  40      -3.188  -0.688   2.565  1.00  0.980          H  
ATOM    594  HA  TYR A  40      -1.169   1.463   2.064  1.00  0.920          H  
ATOM    595 1HB  TYR A  40      -2.550  -0.496   0.253  1.00  1.320          H  
ATOM    596 2HB  TYR A  40      -1.417   0.679  -0.321  1.00  1.320          H  
ATOM    597  HD1 TYR A  40      -1.833  -2.454   1.696  1.00  1.320          H  
ATOM    598  HD2 TYR A  40       0.890   0.209  -0.285  1.00  1.320          H  
ATOM    599  HE1 TYR A  40      -0.078  -4.135   1.891  1.00  1.320          H  
ATOM    600  HE2 TYR A  40       2.649  -1.514  -0.069  1.00  1.320          H  
ATOM    601  HH  TYR A  40       2.163  -4.522   1.670  1.00  1.320          H  
ATOM    602  N   GLN A  41      -3.002   3.126   1.660  1.00  0.730          N  
ATOM    603  CA  GLN A  41      -4.079   4.055   1.361  1.00  0.770          C  
ATOM    604  C   GLN A  41      -3.813   4.879   0.119  1.00  0.750          C  
ATOM    605  O   GLN A  41      -2.948   5.770   0.096  1.00  0.820          O  
ATOM    606  CB  GLN A  41      -4.350   5.001   2.528  1.00  1.060          C  
ATOM    607  CG  GLN A  41      -5.542   5.932   2.266  1.00  1.060          C  
ATOM    608  CD  GLN A  41      -5.871   6.808   3.413  1.00  1.060          C  
ATOM    609  OE1 GLN A  41      -4.987   7.243   4.152  1.00  1.060          O  
ATOM    610  NE2 GLN A  41      -7.154   7.090   3.586  1.00  1.060          N  
ATOM    611  H   GLN A  41      -2.139   3.427   2.124  1.00  0.880          H  
ATOM    612  HA  GLN A  41      -4.991   3.487   1.177  1.00  0.920          H  
ATOM    613 1HB  GLN A  41      -4.536   4.428   3.430  1.00  1.270          H  
ATOM    614 2HB  GLN A  41      -3.466   5.617   2.707  1.00  1.270          H  
ATOM    615 1HG  GLN A  41      -5.307   6.573   1.437  1.00  1.270          H  
ATOM    616 2HG  GLN A  41      -6.421   5.327   2.024  1.00  1.270          H  
ATOM    617 1HE2 GLN A  41      -7.439   7.680   4.344  1.00  1.270          H  
ATOM    618 2HE2 GLN A  41      -7.841   6.717   2.959  1.00  1.270          H  
ATOM    619  N   ALA A  42      -4.564   4.621  -0.935  1.00  0.780          N  
ATOM    620  CA  ALA A  42      -4.407   5.341  -2.187  1.00  0.910          C  
ATOM    621  C   ALA A  42      -5.302   6.555  -2.062  1.00  1.180          C  
ATOM    622  O   ALA A  42      -6.323   6.678  -2.750  1.00  1.380          O  
ATOM    623  CB  ALA A  42      -4.720   4.468  -3.390  1.00  1.220          C  
ATOM    624  H   ALA A  42      -5.317   3.925  -0.870  1.00  0.940          H  
ATOM    625  HA  ALA A  42      -3.381   5.683  -2.275  1.00  1.090          H  
ATOM    626 1HB  ALA A  42      -4.590   5.046  -4.303  1.00  1.470          H  
ATOM    627 2HB  ALA A  42      -4.036   3.610  -3.407  1.00  1.470          H  
ATOM    628 3HB  ALA A  42      -5.748   4.109  -3.323  1.00  1.470          H  
ATOM    629  N   TYR A  43      -4.898   7.451  -1.176  1.00  1.580          N  
ATOM    630  CA  TYR A  43      -5.669   8.603  -0.746  1.00  2.060          C  
ATOM    631  C   TYR A  43      -6.216   9.421  -1.898  1.00  1.940          C  
ATOM    632  O   TYR A  43      -7.419   9.672  -1.964  1.00  2.180          O  
ATOM    633  CB  TYR A  43      -4.814   9.483   0.161  1.00  2.690          C  
ATOM    634  CG  TYR A  43      -5.509  10.710   0.618  1.00  2.690          C  
ATOM    635  CD1 TYR A  43      -6.387  10.638   1.684  1.00  2.690          C  
ATOM    636  CD2 TYR A  43      -5.284  11.917  -0.026  1.00  2.690          C  
ATOM    637  CE1 TYR A  43      -7.042  11.770   2.109  1.00  2.690          C  
ATOM    638  CE2 TYR A  43      -5.940  13.048   0.398  1.00  2.690          C  
ATOM    639  CZ  TYR A  43      -6.816  12.980   1.461  1.00  2.690          C  
ATOM    640  OH  TYR A  43      -7.472  14.114   1.883  1.00  2.690          O  
ATOM    641  H   TYR A  43      -4.023   7.216  -0.702  1.00  1.900          H  
ATOM    642  HA  TYR A  43      -6.520   8.238  -0.169  1.00  2.470          H  
ATOM    643 1HB  TYR A  43      -4.495   8.916   1.039  1.00  3.230          H  
ATOM    644 2HB  TYR A  43      -3.928   9.789  -0.368  1.00  3.230          H  
ATOM    645  HD1 TYR A  43      -6.559   9.687   2.185  1.00  3.230          H  
ATOM    646  HD2 TYR A  43      -4.590  11.974  -0.872  1.00  3.230          H  
ATOM    647  HE1 TYR A  43      -7.733  11.715   2.947  1.00  3.230          H  
ATOM    648  HE2 TYR A  43      -5.767  13.998  -0.109  1.00  3.230          H  
ATOM    649  HH  TYR A  43      -8.041  13.896   2.626  1.00  3.230          H  
ATOM    650  N   ASP A  44      -5.369   9.788  -2.851  1.00  1.870          N  
ATOM    651  CA  ASP A  44      -5.819  10.610  -3.979  1.00  2.060          C  
ATOM    652  C   ASP A  44      -6.873   9.918  -4.853  1.00  1.860          C  
ATOM    653  O   ASP A  44      -7.548  10.574  -5.652  1.00  2.550          O  
ATOM    654  CB  ASP A  44      -4.663  11.066  -4.881  1.00  2.810          C  
ATOM    655  CG  ASP A  44      -3.747  12.173  -4.286  1.00  2.810          C  
ATOM    656  OD1 ASP A  44      -4.077  12.744  -3.272  1.00  2.810          O  
ATOM    657  OD2 ASP A  44      -2.752  12.481  -4.914  1.00  2.810          O  
ATOM    658  H   ASP A  44      -4.394   9.534  -2.757  1.00  2.240          H  
ATOM    659  HA  ASP A  44      -6.275  11.509  -3.565  1.00  2.470          H  
ATOM    660 1HB  ASP A  44      -4.052  10.208  -5.116  1.00  3.370          H  
ATOM    661 2HB  ASP A  44      -5.072  11.431  -5.824  1.00  3.370          H  
ATOM    662  N   GLY A  45      -6.954   8.584  -4.785  1.00  1.380          N  
ATOM    663  CA  GLY A  45      -7.894   7.808  -5.577  1.00  1.640          C  
ATOM    664  C   GLY A  45      -9.103   7.395  -4.741  1.00  1.540          C  
ATOM    665  O   GLY A  45      -9.950   6.627  -5.205  1.00  1.900          O  
ATOM    666  H   GLY A  45      -6.422   8.064  -4.087  1.00  1.660          H  
ATOM    667 1HA  GLY A  45      -8.221   8.391  -6.437  1.00  1.970          H  
ATOM    668 2HA  GLY A  45      -7.393   6.918  -5.956  1.00  1.970          H  
ATOM    669  N   GLU A  46      -9.163   7.893  -3.503  1.00  1.610          N  
ATOM    670  CA  GLU A  46     -10.201   7.576  -2.537  1.00  1.610          C  
ATOM    671  C   GLU A  46     -10.425   6.075  -2.302  1.00  1.400          C  
ATOM    672  O   GLU A  46     -11.580   5.637  -2.206  1.00  1.650          O  
ATOM    673  CB  GLU A  46     -11.527   8.233  -2.950  1.00  2.250          C  
ATOM    674  CG  GLU A  46     -11.498   9.775  -3.004  1.00  2.250          C  
ATOM    675  CD  GLU A  46     -12.869  10.428  -3.283  1.00  2.250          C  
ATOM    676  OE1 GLU A  46     -13.707   9.822  -3.931  1.00  2.250          O  
ATOM    677  OE2 GLU A  46     -13.069  11.526  -2.821  1.00  2.250          O  
ATOM    678  H   GLU A  46      -8.433   8.534  -3.189  1.00  1.930          H  
ATOM    679  HA  GLU A  46      -9.895   8.014  -1.586  1.00  1.930          H  
ATOM    680 1HB  GLU A  46     -11.847   7.858  -3.922  1.00  2.700          H  
ATOM    681 2HB  GLU A  46     -12.271   7.949  -2.238  1.00  2.700          H  
ATOM    682 1HG  GLU A  46     -11.118  10.146  -2.054  1.00  2.700          H  
ATOM    683 2HG  GLU A  46     -10.795  10.078  -3.782  1.00  2.700          H  
ATOM    684  N   SER A  47      -9.343   5.292  -2.134  1.00  1.190          N  
ATOM    685  CA  SER A  47      -9.488   3.840  -1.895  1.00  1.160          C  
ATOM    686  C   SER A  47      -8.335   3.210  -1.093  1.00  1.000          C  
ATOM    687  O   SER A  47      -7.318   3.859  -0.823  1.00  0.870          O  
ATOM    688  CB  SER A  47      -9.579   3.106  -3.220  1.00  1.640          C  
ATOM    689  OG  SER A  47      -8.346   3.122  -3.892  1.00  1.640          O  
ATOM    690  H   SER A  47      -8.410   5.711  -2.247  1.00  1.430          H  
ATOM    691  HA  SER A  47     -10.411   3.673  -1.340  1.00  1.390          H  
ATOM    692 1HB  SER A  47      -9.897   2.078  -3.055  1.00  1.960          H  
ATOM    693 2HB  SER A  47     -10.333   3.586  -3.839  1.00  1.960          H  
ATOM    694  HG  SER A  47      -8.492   2.650  -4.711  1.00  1.960          H  
ATOM    695  N   PHE A  48      -8.529   1.946  -0.674  1.00  1.110          N  
ATOM    696  CA  PHE A  48      -7.486   1.198   0.066  1.00  1.040          C  
ATOM    697  C   PHE A  48      -7.169  -0.175  -0.514  1.00  0.960          C  
ATOM    698  O   PHE A  48      -7.985  -0.809  -1.200  1.00  1.050          O  
ATOM    699  CB  PHE A  48      -7.818   0.869   1.529  1.00  1.480          C  
ATOM    700  CG  PHE A  48      -8.066   1.923   2.513  1.00  1.480          C  
ATOM    701  CD1 PHE A  48      -7.017   2.440   3.245  1.00  1.480          C  
ATOM    702  CD2 PHE A  48      -9.349   2.357   2.776  1.00  1.480          C  
ATOM    703  CE1 PHE A  48      -7.241   3.386   4.213  1.00  1.480          C  
ATOM    704  CE2 PHE A  48      -9.576   3.306   3.745  1.00  1.480          C  
ATOM    705  CZ  PHE A  48      -8.516   3.820   4.458  1.00  1.480          C  
ATOM    706  H   PHE A  48      -9.418   1.495  -0.919  1.00  1.330          H  
ATOM    707  HA  PHE A  48      -6.566   1.784   0.040  1.00  1.250          H  
ATOM    708 1HB  PHE A  48      -8.613   0.209   1.557  1.00  1.780          H  
ATOM    709 2HB  PHE A  48      -6.972   0.297   1.920  1.00  1.780          H  
ATOM    710  HD1 PHE A  48      -6.002   2.081   3.049  1.00  1.780          H  
ATOM    711  HD2 PHE A  48     -10.184   1.940   2.215  1.00  1.780          H  
ATOM    712  HE1 PHE A  48      -6.408   3.792   4.787  1.00  1.780          H  
ATOM    713  HE2 PHE A  48     -10.599   3.654   3.958  1.00  1.780          H  
ATOM    714  HZ  PHE A  48      -8.694   4.571   5.220  1.00  1.780          H  
ATOM    715  N   TYR A  49      -5.981  -0.642  -0.160  1.00  0.890          N  
ATOM    716  CA  TYR A  49      -5.502  -1.986  -0.432  1.00  0.900          C  
ATOM    717  C   TYR A  49      -4.935  -2.610   0.827  1.00  0.910          C  
ATOM    718  O   TYR A  49      -4.189  -1.982   1.587  1.00  0.940          O  
ATOM    719  CB  TYR A  49      -4.475  -1.944  -1.533  1.00  1.260          C  
ATOM    720  CG  TYR A  49      -3.754  -3.220  -1.880  1.00  1.260          C  
ATOM    721  CD1 TYR A  49      -4.385  -4.244  -2.538  1.00  1.260          C  
ATOM    722  CD2 TYR A  49      -2.423  -3.330  -1.578  1.00  1.260          C  
ATOM    723  CE1 TYR A  49      -3.674  -5.358  -2.873  1.00  1.260          C  
ATOM    724  CE2 TYR A  49      -1.722  -4.452  -1.907  1.00  1.260          C  
ATOM    725  CZ  TYR A  49      -2.358  -5.470  -2.555  1.00  1.260          C  
ATOM    726  OH  TYR A  49      -1.690  -6.612  -2.898  1.00  1.260          O  
ATOM    727  H   TYR A  49      -5.350  -0.000   0.329  1.00  1.070          H  
ATOM    728  HA  TYR A  49      -6.343  -2.600  -0.753  1.00  1.080          H  
ATOM    729 1HB  TYR A  49      -4.972  -1.624  -2.370  1.00  1.510          H  
ATOM    730 2HB  TYR A  49      -3.755  -1.198  -1.326  1.00  1.510          H  
ATOM    731  HD1 TYR A  49      -5.439  -4.171  -2.797  1.00  1.510          H  
ATOM    732  HD2 TYR A  49      -1.931  -2.523  -1.089  1.00  1.510          H  
ATOM    733  HE1 TYR A  49      -4.140  -6.160  -3.393  1.00  1.510          H  
ATOM    734  HE2 TYR A  49      -0.662  -4.525  -1.660  1.00  1.510          H  
ATOM    735  HH  TYR A  49      -2.296  -7.216  -3.337  1.00  1.510          H  
ATOM    736  N   PHE A  50      -5.321  -3.842   1.100  1.00  0.920          N  
ATOM    737  CA  PHE A  50      -4.808  -4.477   2.289  1.00  0.930          C  
ATOM    738  C   PHE A  50      -4.131  -5.808   2.034  1.00  0.980          C  
ATOM    739  O   PHE A  50      -4.585  -6.629   1.224  1.00  1.060          O  
ATOM    740  CB  PHE A  50      -5.949  -4.703   3.265  1.00  1.300          C  
ATOM    741  CG  PHE A  50      -6.636  -3.446   3.747  1.00  1.300          C  
ATOM    742  CD1 PHE A  50      -7.799  -2.955   3.137  1.00  1.300          C  
ATOM    743  CD2 PHE A  50      -6.123  -2.760   4.809  1.00  1.300          C  
ATOM    744  CE1 PHE A  50      -8.391  -1.803   3.625  1.00  1.300          C  
ATOM    745  CE2 PHE A  50      -6.724  -1.623   5.274  1.00  1.300          C  
ATOM    746  CZ  PHE A  50      -7.848  -1.146   4.680  1.00  1.300          C  
ATOM    747  H   PHE A  50      -5.987  -4.319   0.490  1.00  1.100          H  
ATOM    748  HA  PHE A  50      -4.074  -3.818   2.751  1.00  1.120          H  
ATOM    749 1HB  PHE A  50      -6.693  -5.333   2.792  1.00  1.560          H  
ATOM    750 2HB  PHE A  50      -5.565  -5.240   4.132  1.00  1.560          H  
ATOM    751  HD1 PHE A  50      -8.232  -3.486   2.280  1.00  1.560          H  
ATOM    752  HD2 PHE A  50      -5.212  -3.136   5.278  1.00  1.560          H  
ATOM    753  HE1 PHE A  50      -9.282  -1.413   3.178  1.00  1.560          H  
ATOM    754  HE2 PHE A  50      -6.294  -1.095   6.114  1.00  1.560          H  
ATOM    755  HZ  PHE A  50      -8.311  -0.236   5.047  1.00  1.560          H  
ATOM    756  N   ARG A  51      -3.086  -6.052   2.823  1.00  1.000          N  
ATOM    757  CA  ARG A  51      -2.383  -7.336   2.835  1.00  1.110          C  
ATOM    758  C   ARG A  51      -2.080  -7.749   4.266  1.00  1.040          C  
ATOM    759  O   ARG A  51      -1.799  -6.904   5.116  1.00  0.910          O  
ATOM    760  CB  ARG A  51      -1.065  -7.295   2.089  1.00  1.510          C  
ATOM    761  CG  ARG A  51      -1.122  -6.946   0.636  1.00  1.510          C  
ATOM    762  CD  ARG A  51       0.221  -7.118   0.012  1.00  1.510          C  
ATOM    763  NE  ARG A  51       0.576  -8.542  -0.078  1.00  1.510          N  
ATOM    764  CZ  ARG A  51       1.814  -9.045  -0.295  1.00  1.510          C  
ATOM    765  NH1 ARG A  51       2.860  -8.253  -0.437  1.00  1.510          N  
ATOM    766  NH2 ARG A  51       1.972 -10.354  -0.367  1.00  1.510          N  
ATOM    767  H   ARG A  51      -2.780  -5.284   3.437  1.00  1.200          H  
ATOM    768  HA  ARG A  51      -3.022  -8.095   2.382  1.00  1.330          H  
ATOM    769 1HB  ARG A  51      -0.402  -6.589   2.566  1.00  1.810          H  
ATOM    770 2HB  ARG A  51      -0.598  -8.270   2.166  1.00  1.810          H  
ATOM    771 1HG  ARG A  51      -1.845  -7.580   0.123  1.00  1.810          H  
ATOM    772 2HG  ARG A  51      -1.418  -5.906   0.541  1.00  1.810          H  
ATOM    773 1HD  ARG A  51       0.221  -6.699  -0.990  1.00  1.810          H  
ATOM    774 2HD  ARG A  51       0.967  -6.610   0.623  1.00  1.810          H  
ATOM    775  HE  ARG A  51      -0.182  -9.207   0.021  1.00  1.810          H  
ATOM    776 1HH1 ARG A  51       2.758  -7.248  -0.398  1.00  1.810          H  
ATOM    777 2HH1 ARG A  51       3.773  -8.654  -0.587  1.00  1.810          H  
ATOM    778 1HH2 ARG A  51       1.172 -10.966  -0.257  1.00  1.810          H  
ATOM    779 2HH2 ARG A  51       2.888 -10.747  -0.527  1.00  1.810          H  
ATOM    780  N   CYS A  52      -2.099  -9.046   4.535  1.00  1.180          N  
ATOM    781  CA  CYS A  52      -1.746  -9.499   5.873  1.00  1.100          C  
ATOM    782  C   CYS A  52      -0.957 -10.791   5.846  1.00  1.020          C  
ATOM    783  O   CYS A  52      -1.000 -11.526   4.856  1.00  1.060          O  
ATOM    784  CB  CYS A  52      -3.005  -9.741   6.683  1.00  1.570          C  
ATOM    785  SG  CYS A  52      -4.101  -8.335   6.779  1.00  1.570          S  
ATOM    786  H   CYS A  52      -2.349  -9.706   3.809  1.00  1.420          H  
ATOM    787  HA  CYS A  52      -1.139  -8.733   6.352  1.00  1.320          H  
ATOM    788 1HB  CYS A  52      -3.542 -10.554   6.232  1.00  1.890          H  
ATOM    789 2HB  CYS A  52      -2.738 -10.036   7.702  1.00  1.890          H  
ATOM    790  HG  CYS A  52      -3.431  -7.694   7.744  1.00  1.890          H  
ATOM    791  N   ARG A  53      -0.295 -11.089   6.957  1.00  1.020          N  
ATOM    792  CA  ARG A  53       0.485 -12.320   7.095  1.00  1.030          C  
ATOM    793  C   ARG A  53       0.435 -12.944   8.496  1.00  0.980          C  
ATOM    794  O   ARG A  53       0.308 -12.257   9.519  1.00  0.900          O  
ATOM    795  CB  ARG A  53       1.931 -12.043   6.671  1.00  1.440          C  
ATOM    796  CG  ARG A  53       2.911 -13.193   6.710  1.00  1.440          C  
ATOM    797  CD  ARG A  53       4.192 -12.797   6.141  1.00  1.440          C  
ATOM    798  NE  ARG A  53       4.881 -11.812   6.968  1.00  1.440          N  
ATOM    799  CZ  ARG A  53       5.977 -11.123   6.589  1.00  1.440          C  
ATOM    800  NH1 ARG A  53       6.498 -11.318   5.397  1.00  1.440          N  
ATOM    801  NH2 ARG A  53       6.537 -10.252   7.414  1.00  1.440          N  
ATOM    802  H   ARG A  53      -0.323 -10.402   7.717  1.00  1.220          H  
ATOM    803  HA  ARG A  53       0.075 -13.053   6.399  1.00  1.240          H  
ATOM    804 1HB  ARG A  53       1.914 -11.720   5.649  1.00  1.730          H  
ATOM    805 2HB  ARG A  53       2.351 -11.248   7.226  1.00  1.730          H  
ATOM    806 1HG  ARG A  53       3.088 -13.526   7.728  1.00  1.730          H  
ATOM    807 2HG  ARG A  53       2.547 -14.003   6.122  1.00  1.730          H  
ATOM    808 1HD  ARG A  53       4.830 -13.669   6.031  1.00  1.730          H  
ATOM    809 2HD  ARG A  53       4.010 -12.367   5.176  1.00  1.730          H  
ATOM    810  HE  ARG A  53       4.517 -11.640   7.897  1.00  1.730          H  
ATOM    811 1HH1 ARG A  53       6.077 -11.981   4.762  1.00  1.730          H  
ATOM    812 2HH1 ARG A  53       7.321 -10.803   5.113  1.00  1.730          H  
ATOM    813 1HH2 ARG A  53       6.152 -10.101   8.336  1.00  1.730          H  
ATOM    814 2HH2 ARG A  53       7.358  -9.741   7.128  1.00  1.730          H  
ATOM    815  N   HIS A  54       0.571 -14.270   8.534  1.00  1.120          N  
ATOM    816  CA  HIS A  54       0.648 -15.022   9.790  1.00  1.260          C  
ATOM    817  C   HIS A  54       1.426 -16.316   9.591  1.00  1.430          C  
ATOM    818  O   HIS A  54       1.226 -17.027   8.608  1.00  1.490          O  
ATOM    819  CB  HIS A  54      -0.756 -15.329  10.316  1.00  1.710          C  
ATOM    820  CG  HIS A  54      -0.786 -16.048  11.610  1.00  1.710          C  
ATOM    821  ND1 HIS A  54      -0.436 -15.455  12.792  1.00  1.710          N  
ATOM    822  CD2 HIS A  54      -1.139 -17.316  11.908  1.00  1.710          C  
ATOM    823  CE1 HIS A  54      -0.568 -16.323  13.775  1.00  1.710          C  
ATOM    824  NE2 HIS A  54      -0.999 -17.469  13.263  1.00  1.710          N  
ATOM    825  H   HIS A  54       0.614 -14.771   7.637  1.00  1.340          H  
ATOM    826  HA  HIS A  54       1.169 -14.430  10.544  1.00  1.510          H  
ATOM    827 1HB  HIS A  54      -1.291 -14.394  10.463  1.00  2.050          H  
ATOM    828 2HB  HIS A  54      -1.301 -15.920   9.583  1.00  2.050          H  
ATOM    829  HD1 HIS A  54       0.021 -14.545  12.886  1.00  2.050          H  
ATOM    830  HD2 HIS A  54      -1.485 -18.148  11.296  1.00  2.050          H  
ATOM    831  HE1 HIS A  54      -0.333 -16.031  14.800  1.00  2.050          H  
ATOM    832  N   SER A  55       2.354 -16.616  10.503  1.00  1.570          N  
ATOM    833  CA  SER A  55       3.173 -17.833  10.418  1.00  1.770          C  
ATOM    834  C   SER A  55       3.830 -17.967   9.042  1.00  1.820          C  
ATOM    835  O   SER A  55       3.845 -19.037   8.430  1.00  2.150          O  
ATOM    836  CB  SER A  55       2.350 -19.064  10.757  1.00  2.400          C  
ATOM    837  OG  SER A  55       1.876 -19.002  12.078  1.00  2.400          O  
ATOM    838  H   SER A  55       2.474 -16.003  11.296  1.00  1.880          H  
ATOM    839  HA  SER A  55       3.970 -17.757  11.160  1.00  2.120          H  
ATOM    840 1HB  SER A  55       1.508 -19.146  10.070  1.00  2.880          H  
ATOM    841 2HB  SER A  55       2.961 -19.955  10.629  1.00  2.880          H  
ATOM    842  HG  SER A  55       1.334 -19.783  12.202  1.00  2.880          H  
ATOM    843  N   ASN A  56       4.360 -16.837   8.568  1.00  1.760          N  
ATOM    844  CA  ASN A  56       5.065 -16.655   7.299  1.00  1.860          C  
ATOM    845  C   ASN A  56       4.217 -16.875   6.034  1.00  1.780          C  
ATOM    846  O   ASN A  56       4.755 -16.855   4.923  1.00  1.920          O  
ATOM    847  CB  ASN A  56       6.283 -17.555   7.259  1.00  2.560          C  
ATOM    848  CG  ASN A  56       7.220 -17.290   8.398  1.00  2.560          C  
ATOM    849  OD1 ASN A  56       7.445 -16.140   8.800  1.00  2.560          O  
ATOM    850  ND2 ASN A  56       7.776 -18.344   8.940  1.00  2.560          N  
ATOM    851  H   ASN A  56       4.280 -16.028   9.166  1.00  2.110          H  
ATOM    852  HA  ASN A  56       5.414 -15.623   7.267  1.00  2.230          H  
ATOM    853 1HB  ASN A  56       5.988 -18.601   7.271  1.00  3.080          H  
ATOM    854 2HB  ASN A  56       6.822 -17.386   6.327  1.00  3.080          H  
ATOM    855 1HD2 ASN A  56       8.411 -18.238   9.704  1.00  3.080          H  
ATOM    856 2HD2 ASN A  56       7.566 -19.256   8.586  1.00  3.080          H  
ATOM    857  N   THR A  57       2.900 -17.000   6.169  1.00  1.630          N  
ATOM    858  CA  THR A  57       2.027 -17.184   5.016  1.00  1.600          C  
ATOM    859  C   THR A  57       1.179 -15.953   4.751  1.00  1.430          C  
ATOM    860  O   THR A  57       0.552 -15.395   5.658  1.00  1.300          O  
ATOM    861  CB  THR A  57       1.116 -18.423   5.211  1.00  2.250          C  
ATOM    862  OG1 THR A  57       1.931 -19.598   5.335  1.00  2.250          O  
ATOM    863  CG2 THR A  57       0.169 -18.603   4.023  1.00  2.250          C  
ATOM    864  H   THR A  57       2.477 -17.026   7.099  1.00  1.960          H  
ATOM    865  HA  THR A  57       2.646 -17.359   4.138  1.00  1.920          H  
ATOM    866  HB  THR A  57       0.534 -18.298   6.127  1.00  2.700          H  
ATOM    867  HG1 THR A  57       2.409 -19.562   6.179  1.00  2.700          H  
ATOM    868 1HG2 THR A  57      -0.449 -19.483   4.191  1.00  2.700          H  
ATOM    869 2HG2 THR A  57      -0.479 -17.733   3.914  1.00  2.700          H  
ATOM    870 3HG2 THR A  57       0.748 -18.737   3.112  1.00  2.700          H  
ATOM    871  N   TRP A  58       1.178 -15.495   3.503  1.00  1.530          N  
ATOM    872  CA  TRP A  58       0.368 -14.333   3.154  1.00  1.450          C  
ATOM    873  C   TRP A  58      -1.089 -14.709   2.926  1.00  1.380          C  
ATOM    874  O   TRP A  58      -1.405 -15.689   2.248  1.00  1.470          O  
ATOM    875  CB  TRP A  58       0.912 -13.625   1.909  1.00  2.060          C  
ATOM    876  CG  TRP A  58       2.186 -12.850   2.146  1.00  2.060          C  
ATOM    877  CD1 TRP A  58       3.458 -13.248   1.876  1.00  2.060          C  
ATOM    878  CD2 TRP A  58       2.293 -11.504   2.688  1.00  2.060          C  
ATOM    879  NE1 TRP A  58       4.345 -12.255   2.221  1.00  2.060          N  
ATOM    880  CE2 TRP A  58       3.642 -11.184   2.722  1.00  2.060          C  
ATOM    881  CE3 TRP A  58       1.361 -10.564   3.134  1.00  2.060          C  
ATOM    882  CZ2 TRP A  58       4.088  -9.968   3.201  1.00  2.060          C  
ATOM    883  CZ3 TRP A  58       1.808  -9.349   3.622  1.00  2.060          C  
ATOM    884  CH2 TRP A  58       3.136  -9.065   3.655  1.00  2.060          C  
ATOM    885  H   TRP A  58       1.729 -15.974   2.805  1.00  1.840          H  
ATOM    886  HA  TRP A  58       0.405 -13.625   3.978  1.00  1.740          H  
ATOM    887 1HB  TRP A  58       1.094 -14.357   1.125  1.00  2.470          H  
ATOM    888 2HB  TRP A  58       0.153 -12.934   1.537  1.00  2.470          H  
ATOM    889  HD1 TRP A  58       3.737 -14.210   1.449  1.00  2.470          H  
ATOM    890  HE1 TRP A  58       5.350 -12.309   2.114  1.00  2.470          H  
ATOM    891  HE3 TRP A  58       0.308 -10.789   3.099  1.00  2.470          H  
ATOM    892  HZ2 TRP A  58       5.146  -9.712   3.233  1.00  2.470          H  
ATOM    893  HZ3 TRP A  58       1.073  -8.624   3.978  1.00  2.470          H  
ATOM    894  HH2 TRP A  58       3.458  -8.112   4.040  1.00  2.470          H  
ATOM    895  N   PHE A  59      -1.966 -13.868   3.448  1.00  1.270          N  
ATOM    896  CA  PHE A  59      -3.402 -13.992   3.297  1.00  1.280          C  
ATOM    897  C   PHE A  59      -3.833 -13.323   1.990  1.00  1.170          C  
ATOM    898  O   PHE A  59      -3.106 -12.467   1.479  1.00  1.100          O  
ATOM    899  CB  PHE A  59      -4.137 -13.310   4.436  1.00  1.790          C  
ATOM    900  CG  PHE A  59      -4.116 -13.943   5.777  1.00  1.790          C  
ATOM    901  CD1 PHE A  59      -3.228 -13.531   6.726  1.00  1.790          C  
ATOM    902  CD2 PHE A  59      -5.034 -14.918   6.112  1.00  1.790          C  
ATOM    903  CE1 PHE A  59      -3.230 -14.059   7.977  1.00  1.790          C  
ATOM    904  CE2 PHE A  59      -5.046 -15.461   7.376  1.00  1.790          C  
ATOM    905  CZ  PHE A  59      -4.138 -15.025   8.313  1.00  1.790          C  
ATOM    906  H   PHE A  59      -1.601 -13.088   3.997  1.00  1.520          H  
ATOM    907  HA  PHE A  59      -3.639 -15.048   3.298  1.00  1.540          H  
ATOM    908 1HB  PHE A  59      -3.744 -12.304   4.540  1.00  2.150          H  
ATOM    909 2HB  PHE A  59      -5.144 -13.209   4.156  1.00  2.150          H  
ATOM    910  HD1 PHE A  59      -2.526 -12.779   6.478  1.00  2.150          H  
ATOM    911  HD2 PHE A  59      -5.763 -15.250   5.372  1.00  2.150          H  
ATOM    912  HE1 PHE A  59      -2.514 -13.699   8.702  1.00  2.150          H  
ATOM    913  HE2 PHE A  59      -5.776 -16.227   7.640  1.00  2.150          H  
ATOM    914  HZ  PHE A  59      -4.145 -15.449   9.314  1.00  2.150          H  
ATOM    915  N   PRO A  60      -4.982 -13.697   1.397  1.00  1.230          N  
ATOM    916  CA  PRO A  60      -5.535 -13.067   0.209  1.00  1.200          C  
ATOM    917  C   PRO A  60      -5.672 -11.552   0.376  1.00  1.050          C  
ATOM    918  O   PRO A  60      -6.146 -11.061   1.411  1.00  1.000          O  
ATOM    919  CB  PRO A  60      -6.913 -13.733   0.108  1.00  1.800          C  
ATOM    920  CG  PRO A  60      -6.726 -15.096   0.748  1.00  1.800          C  
ATOM    921  CD  PRO A  60      -5.766 -14.862   1.893  1.00  1.800          C  
ATOM    922  HA  PRO A  60      -4.905 -13.311  -0.660  1.00  1.440          H  
ATOM    923 1HB  PRO A  60      -7.665 -13.113   0.619  1.00  2.160          H  
ATOM    924 2HB  PRO A  60      -7.222 -13.796  -0.948  1.00  2.160          H  
ATOM    925 1HG  PRO A  60      -7.698 -15.487   1.090  1.00  2.160          H  
ATOM    926 2HG  PRO A  60      -6.339 -15.816   0.010  1.00  2.160          H  
ATOM    927 1HD  PRO A  60      -6.307 -14.627   2.811  1.00  2.160          H  
ATOM    928 2HD  PRO A  60      -5.146 -15.761   1.983  1.00  2.160          H  
ATOM    929  N   TRP A  61      -5.285 -10.823  -0.667  1.00  1.070          N  
ATOM    930  CA  TRP A  61      -5.348  -9.364  -0.671  1.00  1.030          C  
ATOM    931  C   TRP A  61      -6.783  -8.883  -0.796  1.00  1.000          C  
ATOM    932  O   TRP A  61      -7.625  -9.565  -1.389  1.00  1.100          O  
ATOM    933  CB  TRP A  61      -4.492  -8.764  -1.778  1.00  1.460          C  
ATOM    934  CG  TRP A  61      -4.947  -9.059  -3.176  1.00  1.460          C  
ATOM    935  CD1 TRP A  61      -4.573 -10.107  -3.957  1.00  1.460          C  
ATOM    936  CD2 TRP A  61      -5.851  -8.264  -3.983  1.00  1.460          C  
ATOM    937  NE1 TRP A  61      -5.184 -10.022  -5.182  1.00  1.460          N  
ATOM    938  CE2 TRP A  61      -5.963  -8.897  -5.212  1.00  1.460          C  
ATOM    939  CE3 TRP A  61      -6.551  -7.076  -3.765  1.00  1.460          C  
ATOM    940  CZ2 TRP A  61      -6.755  -8.388  -6.224  1.00  1.460          C  
ATOM    941  CZ3 TRP A  61      -7.319  -6.572  -4.766  1.00  1.460          C  
ATOM    942  CH2 TRP A  61      -7.429  -7.199  -5.967  1.00  1.460          C  
ATOM    943  H   TRP A  61      -4.922 -11.296  -1.479  1.00  1.280          H  
ATOM    944  HA  TRP A  61      -4.957  -9.001   0.281  1.00  1.240          H  
ATOM    945 1HB  TRP A  61      -4.470  -7.695  -1.633  1.00  1.750          H  
ATOM    946 2HB  TRP A  61      -3.469  -9.123  -1.671  1.00  1.750          H  
ATOM    947  HD1 TRP A  61      -3.887 -10.899  -3.662  1.00  1.750          H  
ATOM    948  HE1 TRP A  61      -5.075 -10.679  -5.942  1.00  1.750          H  
ATOM    949  HE3 TRP A  61      -6.476  -6.558  -2.813  1.00  1.750          H  
ATOM    950  HZ2 TRP A  61      -6.849  -8.878  -7.193  1.00  1.750          H  
ATOM    951  HZ3 TRP A  61      -7.827  -5.667  -4.581  1.00  1.750          H  
ATOM    952  HH2 TRP A  61      -8.054  -6.759  -6.740  1.00  1.750          H  
ATOM    953  N   ARG A  62      -7.062  -7.707  -0.236  1.00  0.960          N  
ATOM    954  CA  ARG A  62      -8.398  -7.127  -0.330  1.00  1.000          C  
ATOM    955  C   ARG A  62      -8.409  -5.659  -0.771  1.00  0.990          C  
ATOM    956  O   ARG A  62      -7.627  -4.842  -0.279  1.00  1.010          O  
ATOM    957  CB  ARG A  62      -9.083  -7.270   1.041  1.00  1.380          C  
ATOM    958  CG  ARG A  62     -10.538  -6.744   1.207  1.00  1.380          C  
ATOM    959  CD  ARG A  62     -11.515  -7.563   0.421  1.00  1.380          C  
ATOM    960  NE  ARG A  62     -12.926  -7.234   0.710  1.00  1.380          N  
ATOM    961  CZ  ARG A  62     -13.982  -7.594  -0.070  1.00  1.380          C  
ATOM    962  NH1 ARG A  62     -13.792  -8.268  -1.199  1.00  1.380          N  
ATOM    963  NH2 ARG A  62     -15.214  -7.273   0.301  1.00  1.380          N  
ATOM    964  H   ARG A  62      -6.305  -7.222   0.257  1.00  1.150          H  
ATOM    965  HA  ARG A  62      -8.962  -7.703  -1.063  1.00  1.200          H  
ATOM    966 1HB  ARG A  62      -9.087  -8.322   1.321  1.00  1.660          H  
ATOM    967 2HB  ARG A  62      -8.478  -6.751   1.780  1.00  1.660          H  
ATOM    968 1HG  ARG A  62     -10.830  -6.800   2.259  1.00  1.660          H  
ATOM    969 2HG  ARG A  62     -10.608  -5.709   0.878  1.00  1.660          H  
ATOM    970 1HD  ARG A  62     -11.340  -7.378  -0.635  1.00  1.660          H  
ATOM    971 2HD  ARG A  62     -11.358  -8.618   0.638  1.00  1.660          H  
ATOM    972  HE  ARG A  62     -13.148  -6.735   1.603  1.00  1.660          H  
ATOM    973 1HH1 ARG A  62     -12.861  -8.518  -1.490  1.00  1.660          H  
ATOM    974 2HH1 ARG A  62     -14.584  -8.532  -1.768  1.00  1.660          H  
ATOM    975 1HH2 ARG A  62     -15.369  -6.754   1.188  1.00  1.660          H  
ATOM    976 2HH2 ARG A  62     -16.002  -7.534  -0.262  1.00  1.660          H  
ATOM    977  N   ARG A  63      -9.285  -5.323  -1.728  1.00  1.100          N  
ATOM    978  CA  ARG A  63      -9.468  -3.919  -2.114  1.00  1.130          C  
ATOM    979  C   ARG A  63     -10.576  -3.352  -1.258  1.00  1.210          C  
ATOM    980  O   ARG A  63     -11.516  -4.073  -0.920  1.00  1.300          O  
ATOM    981  CB  ARG A  63      -9.877  -3.732  -3.573  1.00  1.570          C  
ATOM    982  CG  ARG A  63     -11.265  -4.259  -3.948  1.00  1.570          C  
ATOM    983  CD  ARG A  63     -11.590  -3.997  -5.372  1.00  1.570          C  
ATOM    984  NE  ARG A  63     -12.906  -4.537  -5.736  1.00  1.570          N  
ATOM    985  CZ  ARG A  63     -14.095  -3.902  -5.570  1.00  1.570          C  
ATOM    986  NH1 ARG A  63     -14.151  -2.690  -5.044  1.00  1.570          N  
ATOM    987  NH2 ARG A  63     -15.213  -4.506  -5.941  1.00  1.570          N  
ATOM    988  H   ARG A  63      -9.860  -6.040  -2.149  1.00  1.320          H  
ATOM    989  HA  ARG A  63      -8.550  -3.361  -1.925  1.00  1.360          H  
ATOM    990 1HB  ARG A  63      -9.898  -2.664  -3.776  1.00  1.880          H  
ATOM    991 2HB  ARG A  63      -9.165  -4.148  -4.233  1.00  1.880          H  
ATOM    992 1HG  ARG A  63     -11.318  -5.331  -3.772  1.00  1.880          H  
ATOM    993 2HG  ARG A  63     -12.030  -3.759  -3.355  1.00  1.880          H  
ATOM    994 1HD  ARG A  63     -11.580  -2.928  -5.569  1.00  1.880          H  
ATOM    995 2HD  ARG A  63     -10.842  -4.483  -6.001  1.00  1.880          H  
ATOM    996  HE  ARG A  63     -12.928  -5.463  -6.147  1.00  1.880          H  
ATOM    997 1HH1 ARG A  63     -13.306  -2.224  -4.756  1.00  1.880          H  
ATOM    998 2HH1 ARG A  63     -15.044  -2.231  -4.926  1.00  1.880          H  
ATOM    999 1HH2 ARG A  63     -15.178  -5.434  -6.344  1.00  1.880          H  
ATOM   1000 2HH2 ARG A  63     -16.104  -4.046  -5.823  1.00  1.880          H  
ATOM   1001  N   MET A  64     -10.546  -2.056  -1.014  1.00  1.250          N  
ATOM   1002  CA  MET A  64     -11.641  -1.445  -0.287  1.00  1.410          C  
ATOM   1003  C   MET A  64     -12.112  -0.198  -1.006  1.00  1.560          C  
ATOM   1004  O   MET A  64     -11.314   0.671  -1.382  1.00  1.590          O  
ATOM   1005  CB  MET A  64     -11.154  -1.073   1.094  1.00  1.910          C  
ATOM   1006  CG  MET A  64     -12.177  -0.612   2.102  1.00  1.910          C  
ATOM   1007  SD  MET A  64     -13.280  -1.944   2.572  1.00  1.910          S  
ATOM   1008  CE  MET A  64     -12.176  -3.030   3.490  1.00  1.910          C  
ATOM   1009  H   MET A  64      -9.727  -1.510  -1.293  1.00  1.500          H  
ATOM   1010  HA  MET A  64     -12.475  -2.143  -0.228  1.00  1.690          H  
ATOM   1011 1HB  MET A  64     -10.540  -1.861   1.473  1.00  2.290          H  
ATOM   1012 2HB  MET A  64     -10.544  -0.223   0.956  1.00  2.290          H  
ATOM   1013 1HG  MET A  64     -11.661  -0.262   2.992  1.00  2.290          H  
ATOM   1014 2HG  MET A  64     -12.769   0.217   1.704  1.00  2.290          H  
ATOM   1015 1HE  MET A  64     -12.729  -3.904   3.803  1.00  2.290          H  
ATOM   1016 2HE  MET A  64     -11.362  -3.366   2.861  1.00  2.290          H  
ATOM   1017 3HE  MET A  64     -11.778  -2.503   4.360  1.00  2.290          H  
ATOM   1018  N   TRP A  65     -13.421  -0.068  -1.135  1.00  1.760          N  
ATOM   1019  CA  TRP A  65     -14.012   1.106  -1.745  1.00  2.030          C  
ATOM   1020  C   TRP A  65     -15.426   1.232  -1.174  1.00  2.380          C  
ATOM   1021  O   TRP A  65     -16.086   0.204  -1.004  1.00  3.130          O  
ATOM   1022  CB  TRP A  65     -14.064   0.939  -3.276  1.00  2.730          C  
ATOM   1023  CG  TRP A  65     -14.478   2.174  -4.015  1.00  2.730          C  
ATOM   1024  CD1 TRP A  65     -13.642   3.125  -4.517  1.00  2.730          C  
ATOM   1025  CD2 TRP A  65     -15.819   2.628  -4.315  1.00  2.730          C  
ATOM   1026  NE1 TRP A  65     -14.361   4.122  -5.108  1.00  2.730          N  
ATOM   1027  CE2 TRP A  65     -15.694   3.839  -4.992  1.00  2.730          C  
ATOM   1028  CE3 TRP A  65     -17.092   2.120  -4.055  1.00  2.730          C  
ATOM   1029  CZ2 TRP A  65     -16.794   4.550  -5.422  1.00  2.730          C  
ATOM   1030  CZ3 TRP A  65     -18.191   2.836  -4.481  1.00  2.730          C  
ATOM   1031  CH2 TRP A  65     -18.046   4.021  -5.148  1.00  2.730          C  
ATOM   1032  H   TRP A  65     -14.027  -0.810  -0.806  1.00  2.110          H  
ATOM   1033  HA  TRP A  65     -13.403   1.963  -1.500  1.00  2.440          H  
ATOM   1034 1HB  TRP A  65     -13.080   0.647  -3.640  1.00  3.280          H  
ATOM   1035 2HB  TRP A  65     -14.759   0.144  -3.529  1.00  3.280          H  
ATOM   1036  HD1 TRP A  65     -12.558   3.098  -4.453  1.00  3.280          H  
ATOM   1037  HE1 TRP A  65     -13.964   4.946  -5.556  1.00  3.280          H  
ATOM   1038  HE3 TRP A  65     -17.218   1.178  -3.522  1.00  3.280          H  
ATOM   1039  HZ2 TRP A  65     -16.699   5.497  -5.953  1.00  3.280          H  
ATOM   1040  HZ3 TRP A  65     -19.180   2.431  -4.271  1.00  3.280          H  
ATOM   1041  HH2 TRP A  65     -18.936   4.559  -5.471  1.00  3.280          H  
ATOM   1042  N   HIS A  66     -15.910   2.447  -0.865  1.00  2.220          N  
ATOM   1043  CA  HIS A  66     -15.221   3.740  -0.980  1.00  2.620          C  
ATOM   1044  C   HIS A  66     -14.222   3.875   0.159  1.00  2.320          C  
ATOM   1045  O   HIS A  66     -14.421   3.300   1.225  1.00  2.180          O  
ATOM   1046  CB  HIS A  66     -16.249   4.877  -0.975  1.00  3.510          C  
ATOM   1047  CG  HIS A  66     -15.704   6.207  -1.334  1.00  3.510          C  
ATOM   1048  ND1 HIS A  66     -15.072   7.041  -0.422  1.00  3.510          N  
ATOM   1049  CD2 HIS A  66     -15.681   6.853  -2.514  1.00  3.510          C  
ATOM   1050  CE1 HIS A  66     -14.696   8.146  -1.045  1.00  3.510          C  
ATOM   1051  NE2 HIS A  66     -15.051   8.047  -2.310  1.00  3.510          N  
ATOM   1052  H   HIS A  66     -16.857   2.500  -0.456  1.00  2.660          H  
ATOM   1053  HA  HIS A  66     -14.671   3.814  -1.907  1.00  3.140          H  
ATOM   1054 1HB  HIS A  66     -17.062   4.634  -1.660  1.00  4.210          H  
ATOM   1055 2HB  HIS A  66     -16.679   4.963   0.016  1.00  4.210          H  
ATOM   1056  HD2 HIS A  66     -16.079   6.495  -3.456  1.00  4.210          H  
ATOM   1057  HE1 HIS A  66     -14.169   8.993  -0.604  1.00  4.210          H  
ATOM   1058  HE2 HIS A  66     -14.860   8.761  -3.038  1.00  4.210          H  
ATOM   1059  N   GLY A  67     -13.117   4.587  -0.026  1.00  2.740          N  
ATOM   1060  CA  GLY A  67     -12.200   4.764   1.093  1.00  3.100          C  
ATOM   1061  C   GLY A  67     -12.917   5.350   2.329  1.00  2.790          C  
ATOM   1062  O   GLY A  67     -12.601   5.000   3.465  1.00  3.250          O  
ATOM   1063  H   GLY A  67     -12.882   5.028  -0.920  1.00  3.290          H  
ATOM   1064 1HA  GLY A  67     -11.753   3.803   1.348  1.00  3.720          H  
ATOM   1065 2HA  GLY A  67     -11.387   5.423   0.789  1.00  3.720          H  
ATOM   1066  N   GLY A  68     -13.947   6.179   2.127  1.00  2.590          N  
ATOM   1067  CA  GLY A  68     -14.676   6.783   3.233  1.00  2.680          C  
ATOM   1068  C   GLY A  68     -15.672   5.824   3.892  1.00  3.040          C  
ATOM   1069  O   GLY A  68     -16.345   6.196   4.854  1.00  3.480          O  
ATOM   1070  H   GLY A  68     -14.222   6.457   1.181  1.00  3.110          H  
ATOM   1071 1HA  GLY A  68     -13.966   7.140   3.978  1.00  3.220          H  
ATOM   1072 2HA  GLY A  68     -15.212   7.654   2.861  1.00  3.220          H  
ATOM   1073  N   ASP A  69     -15.780   4.600   3.377  1.00  3.240          N  
ATOM   1074  CA  ASP A  69     -16.688   3.598   3.911  1.00  3.890          C  
ATOM   1075  C   ASP A  69     -15.956   2.685   4.892  1.00  3.790          C  
ATOM   1076  O   ASP A  69     -16.542   1.734   5.418  1.00  3.890          O  
ATOM   1077  CB  ASP A  69     -17.289   2.729   2.792  1.00  5.190          C  
ATOM   1078  CG  ASP A  69     -18.234   3.465   1.817  1.00  5.190          C  
ATOM   1079  OD1 ASP A  69     -18.904   4.392   2.218  1.00  5.190          O  
ATOM   1080  OD2 ASP A  69     -18.258   3.086   0.645  1.00  5.190          O  
ATOM   1081  H   ASP A  69     -15.181   4.328   2.599  1.00  3.890          H  
ATOM   1082  HA  ASP A  69     -17.496   4.102   4.442  1.00  4.670          H  
ATOM   1083 1HB  ASP A  69     -16.476   2.283   2.217  1.00  6.220          H  
ATOM   1084 2HB  ASP A  69     -17.844   1.907   3.243  1.00  6.220          H  
ATOM   1085  N   PHE A  70     -14.671   2.954   5.147  1.00  3.790          N  
ATOM   1086  CA  PHE A  70     -13.910   2.108   6.056  1.00  3.820          C  
ATOM   1087  C   PHE A  70     -12.898   2.897   6.864  1.00  3.870          C  
ATOM   1088  O   PHE A  70     -12.113   3.665   6.310  1.00  3.890          O  
ATOM   1089  CB  PHE A  70     -13.186   1.023   5.262  1.00  5.340          C  
ATOM   1090  CG  PHE A  70     -12.422   0.094   6.120  1.00  5.340          C  
ATOM   1091  CD1 PHE A  70     -13.095  -0.842   6.869  1.00  5.340          C  
ATOM   1092  CD2 PHE A  70     -11.043   0.148   6.198  1.00  5.340          C  
ATOM   1093  CE1 PHE A  70     -12.426  -1.696   7.686  1.00  5.340          C  
ATOM   1094  CE2 PHE A  70     -10.376  -0.723   7.021  1.00  5.340          C  
ATOM   1095  CZ  PHE A  70     -11.075  -1.637   7.767  1.00  5.340          C  
ATOM   1096  H   PHE A  70     -14.198   3.744   4.689  1.00  4.550          H  
ATOM   1097  HA  PHE A  70     -14.602   1.640   6.757  1.00  4.580          H  
ATOM   1098 1HB  PHE A  70     -13.911   0.449   4.688  1.00  6.400          H  
ATOM   1099 2HB  PHE A  70     -12.500   1.490   4.557  1.00  6.400          H  
ATOM   1100  HD1 PHE A  70     -14.184  -0.885   6.811  1.00  6.400          H  
ATOM   1101  HD2 PHE A  70     -10.497   0.892   5.608  1.00  6.400          H  
ATOM   1102  HE1 PHE A  70     -12.977  -2.421   8.280  1.00  6.400          H  
ATOM   1103  HE2 PHE A  70      -9.297  -0.689   7.091  1.00  6.400          H  
ATOM   1104  HZ  PHE A  70     -10.555  -2.322   8.428  1.00  6.400          H  
ATOM   1105  N   ASN A  71     -12.941   2.761   8.185  1.00  3.890          N  
ATOM   1106  CA  ASN A  71     -11.994   3.464   9.022  1.00  3.890          C  
ATOM   1107  C   ASN A  71     -10.885   2.482   9.327  1.00  3.890          C  
ATOM   1108  O   ASN A  71     -11.162   1.438   9.885  1.00  3.890          O  
ATOM   1109  CB  ASN A  71     -12.634   4.010  10.289  1.00  5.450          C  
ATOM   1110  CG  ASN A  71     -11.689   4.910  11.117  1.00  5.450          C  
ATOM   1111  OD1 ASN A  71     -10.484   4.637  11.340  1.00  5.450          O  
ATOM   1112  ND2 ASN A  71     -12.244   6.014  11.578  1.00  5.450          N  
ATOM   1113  H   ASN A  71     -13.607   2.112   8.647  1.00  4.670          H  
ATOM   1114  HA  ASN A  71     -11.605   4.303   8.456  1.00  4.670          H  
ATOM   1115 1HB  ASN A  71     -13.521   4.584  10.024  1.00  6.540          H  
ATOM   1116 2HB  ASN A  71     -12.961   3.187  10.916  1.00  6.540          H  
ATOM   1117 1HD2 ASN A  71     -11.704   6.659  12.125  1.00  6.540          H  
ATOM   1118 2HD2 ASN A  71     -13.207   6.209  11.387  1.00  6.540          H  
ATOM   1119  N   PRO A  72      -9.619   2.706   8.992  1.00  3.890          N  
ATOM   1120  CA  PRO A  72      -8.596   1.714   9.228  1.00  3.890          C  
ATOM   1121  C   PRO A  72      -8.521   1.318  10.714  1.00  3.890          C  
ATOM   1122  O   PRO A  72      -8.165   0.193  11.045  1.00  3.890          O  
ATOM   1123  CB  PRO A  72      -7.331   2.411   8.703  1.00  5.830          C  
ATOM   1124  CG  PRO A  72      -7.663   3.899   8.709  1.00  5.830          C  
ATOM   1125  CD  PRO A  72      -9.156   3.969   8.410  1.00  5.830          C  
ATOM   1126  HA  PRO A  72      -8.813   0.836   8.625  1.00  4.670          H  
ATOM   1127 1HB  PRO A  72      -6.471   2.162   9.350  1.00  7.000          H  
ATOM   1128 2HB  PRO A  72      -7.087   2.031   7.696  1.00  7.000          H  
ATOM   1129 1HG  PRO A  72      -7.402   4.345   9.685  1.00  7.000          H  
ATOM   1130 2HG  PRO A  72      -7.061   4.425   7.951  1.00  7.000          H  
ATOM   1131 1HD  PRO A  72      -9.562   4.841   8.936  1.00  7.000          H  
ATOM   1132 2HD  PRO A  72      -9.372   3.992   7.333  1.00  7.000          H  
ATOM   1133  N   SER A  73      -8.956   2.160  11.655  1.00  3.890          N  
ATOM   1134  CA  SER A  73      -8.888   1.710  13.044  1.00  3.890          C  
ATOM   1135  C   SER A  73      -9.818   0.510  13.300  1.00  3.890          C  
ATOM   1136  O   SER A  73      -9.618  -0.247  14.261  1.00  3.890          O  
ATOM   1137  CB  SER A  73      -9.275   2.832  13.987  1.00  5.450          C  
ATOM   1138  OG  SER A  73     -10.633   3.150  13.857  1.00  5.450          O  
ATOM   1139  H   SER A  73      -9.303   3.106  11.476  1.00  4.670          H  
ATOM   1140  HA  SER A  73      -7.863   1.404  13.255  1.00  4.670          H  
ATOM   1141 1HB  SER A  73      -9.064   2.534  15.013  1.00  6.540          H  
ATOM   1142 2HB  SER A  73      -8.674   3.711  13.765  1.00  6.540          H  
ATOM   1143  HG  SER A  73     -10.806   3.854  14.485  1.00  6.540          H  
ATOM   1144  N   ASP A  74     -10.778   0.278  12.389  1.00  3.890          N  
ATOM   1145  CA  ASP A  74     -11.779  -0.773  12.484  1.00  3.890          C  
ATOM   1146  C   ASP A  74     -11.158  -2.156  12.571  1.00  3.890          C  
ATOM   1147  O   ASP A  74     -11.691  -3.012  13.276  1.00  3.890          O  
ATOM   1148  CB  ASP A  74     -12.720  -0.740  11.258  1.00  5.450          C  
ATOM   1149  CG  ASP A  74     -13.741   0.488  11.203  1.00  5.450          C  
ATOM   1150  OD1 ASP A  74     -13.962   1.100  12.221  1.00  5.450          O  
ATOM   1151  OD2 ASP A  74     -14.256   0.806  10.112  1.00  5.450          O  
ATOM   1152  H   ASP A  74     -10.835   0.894  11.583  1.00  4.670          H  
ATOM   1153  HA  ASP A  74     -12.369  -0.602  13.382  1.00  4.670          H  
ATOM   1154 1HB  ASP A  74     -12.118  -0.725  10.366  1.00  6.540          H  
ATOM   1155 2HB  ASP A  74     -13.296  -1.665  11.232  1.00  6.540          H  
ATOM   1156  N   TYR A  75     -10.018  -2.399  11.908  1.00  3.890          N  
ATOM   1157  CA  TYR A  75      -9.443  -3.745  11.958  1.00  3.890          C  
ATOM   1158  C   TYR A  75      -8.730  -4.053  13.277  1.00  3.890          C  
ATOM   1159  O   TYR A  75      -8.536  -5.225  13.641  1.00  3.890          O  
ATOM   1160  CB  TYR A  75      -8.525  -4.025  10.754  1.00  5.450          C  
ATOM   1161  CG  TYR A  75      -7.447  -2.994  10.494  1.00  5.450          C  
ATOM   1162  CD1 TYR A  75      -6.332  -2.910  11.299  1.00  5.450          C  
ATOM   1163  CD2 TYR A  75      -7.560  -2.158   9.392  1.00  5.450          C  
ATOM   1164  CE1 TYR A  75      -5.352  -1.972  11.024  1.00  5.450          C  
ATOM   1165  CE2 TYR A  75      -6.582  -1.239   9.120  1.00  5.450          C  
ATOM   1166  CZ  TYR A  75      -5.491  -1.139   9.937  1.00  5.450          C  
ATOM   1167  OH  TYR A  75      -4.525  -0.223   9.672  1.00  5.450          O  
ATOM   1168  H   TYR A  75      -9.548  -1.657  11.373  1.00  4.670          H  
ATOM   1169  HA  TYR A  75     -10.270  -4.444  11.882  1.00  4.670          H  
ATOM   1170 1HB  TYR A  75      -8.031  -4.989  10.900  1.00  6.540          H  
ATOM   1171 2HB  TYR A  75      -9.130  -4.113   9.851  1.00  6.540          H  
ATOM   1172  HD1 TYR A  75      -6.231  -3.570  12.146  1.00  6.540          H  
ATOM   1173  HD2 TYR A  75      -8.412  -2.229   8.745  1.00  6.540          H  
ATOM   1174  HE1 TYR A  75      -4.474  -1.886  11.652  1.00  6.540          H  
ATOM   1175  HE2 TYR A  75      -6.675  -0.584   8.263  1.00  6.540          H  
ATOM   1176  HH  TYR A  75      -3.863  -0.257  10.363  1.00  6.540          H  
ATOM   1177  N   LEU A  76      -8.404  -3.028  14.051  1.00  3.890          N  
ATOM   1178  CA  LEU A  76      -7.738  -3.241  15.314  1.00  3.890          C  
ATOM   1179  C   LEU A  76      -8.823  -3.373  16.353  1.00  3.890          C  
ATOM   1180  O   LEU A  76      -8.873  -4.343  17.121  1.00  3.890          O  
ATOM   1181  CB  LEU A  76      -6.798  -2.058  15.615  1.00  5.450          C  
ATOM   1182  CG  LEU A  76      -5.925  -2.068  16.937  1.00  5.450          C  
ATOM   1183  CD1 LEU A  76      -6.704  -1.431  18.108  1.00  5.450          C  
ATOM   1184  CD2 LEU A  76      -5.544  -3.491  17.313  1.00  5.450          C  
ATOM   1185  H   LEU A  76      -8.608  -2.065  13.778  1.00  4.670          H  
ATOM   1186  HA  LEU A  76      -7.163  -4.159  15.263  1.00  4.670          H  
ATOM   1187 1HB  LEU A  76      -6.110  -1.970  14.779  1.00  6.540          H  
ATOM   1188 2HB  LEU A  76      -7.404  -1.149  15.633  1.00  6.540          H  
ATOM   1189  HG  LEU A  76      -5.025  -1.486  16.756  1.00  6.540          H  
ATOM   1190 1HD1 LEU A  76      -6.074  -1.427  18.997  1.00  6.540          H  
ATOM   1191 2HD1 LEU A  76      -6.970  -0.405  17.851  1.00  6.540          H  
ATOM   1192 3HD1 LEU A  76      -7.606  -1.986  18.325  1.00  6.540          H  
ATOM   1193 1HD2 LEU A  76      -4.921  -3.475  18.205  1.00  6.540          H  
ATOM   1194 2HD2 LEU A  76      -6.422  -4.060  17.521  1.00  6.540          H  
ATOM   1195 3HD2 LEU A  76      -5.005  -3.954  16.508  1.00  6.540          H  
ATOM   1196  N   LEU A  77      -9.770  -2.452  16.302  1.00  3.890          N  
ATOM   1197  CA  LEU A  77     -10.849  -2.442  17.262  1.00  3.890          C  
ATOM   1198  C   LEU A  77     -11.672  -3.730  17.168  1.00  3.890          C  
ATOM   1199  O   LEU A  77     -12.146  -4.234  18.188  1.00  3.890          O  
ATOM   1200  CB  LEU A  77     -11.732  -1.226  16.976  1.00  5.450          C  
ATOM   1201  CG  LEU A  77     -11.079   0.168  17.237  1.00  5.450          C  
ATOM   1202  CD1 LEU A  77     -12.002   1.238  16.690  1.00  5.450          C  
ATOM   1203  CD2 LEU A  77     -10.820   0.380  18.728  1.00  5.450          C  
ATOM   1204  H   LEU A  77      -9.704  -1.697  15.616  1.00  4.670          H  
ATOM   1205  HA  LEU A  77     -10.428  -2.387  18.258  1.00  4.670          H  
ATOM   1206 1HB  LEU A  77     -12.021  -1.259  15.925  1.00  6.540          H  
ATOM   1207 2HB  LEU A  77     -12.631  -1.302  17.583  1.00  6.540          H  
ATOM   1208  HG  LEU A  77     -10.133   0.234  16.703  1.00  6.540          H  
ATOM   1209 1HD1 LEU A  77     -11.554   2.218  16.841  1.00  6.540          H  
ATOM   1210 2HD1 LEU A  77     -12.153   1.074  15.617  1.00  6.540          H  
ATOM   1211 3HD1 LEU A  77     -12.962   1.195  17.201  1.00  6.540          H  
ATOM   1212 1HD2 LEU A  77     -10.371   1.362  18.875  1.00  6.540          H  
ATOM   1213 2HD2 LEU A  77     -11.762   0.326  19.275  1.00  6.540          H  
ATOM   1214 3HD2 LEU A  77     -10.141  -0.374  19.108  1.00  6.540          H  
ATOM   1215  N   LYS A  78     -11.835  -4.261  15.951  1.00  3.890          N  
ATOM   1216  CA  LYS A  78     -12.593  -5.477  15.726  1.00  3.890          C  
ATOM   1217  C   LYS A  78     -11.837  -6.782  16.027  1.00  3.890          C  
ATOM   1218  O   LYS A  78     -12.376  -7.620  16.754  1.00  3.890          O  
ATOM   1219  CB  LYS A  78     -13.098  -5.494  14.290  1.00  5.450          C  
ATOM   1220  CG  LYS A  78     -13.957  -6.672  13.902  1.00  5.450          C  
ATOM   1221  CD  LYS A  78     -14.472  -6.460  12.504  1.00  5.450          C  
ATOM   1222  CE  LYS A  78     -15.272  -7.623  11.994  1.00  5.450          C  
ATOM   1223  NZ  LYS A  78     -15.691  -7.378  10.610  1.00  5.450          N  
ATOM   1224  H   LYS A  78     -11.457  -3.775  15.138  1.00  4.670          H  
ATOM   1225  HA  LYS A  78     -13.459  -5.449  16.385  1.00  4.670          H  
ATOM   1226 1HB  LYS A  78     -13.660  -4.583  14.094  1.00  6.540          H  
ATOM   1227 2HB  LYS A  78     -12.240  -5.491  13.619  1.00  6.540          H  
ATOM   1228 1HG  LYS A  78     -13.368  -7.589  13.931  1.00  6.540          H  
ATOM   1229 2HG  LYS A  78     -14.790  -6.768  14.597  1.00  6.540          H  
ATOM   1230 1HD  LYS A  78     -15.101  -5.570  12.485  1.00  6.540          H  
ATOM   1231 2HD  LYS A  78     -13.633  -6.295  11.834  1.00  6.540          H  
ATOM   1232 1HE  LYS A  78     -14.654  -8.519  12.020  1.00  6.540          H  
ATOM   1233 2HE  LYS A  78     -16.152  -7.779  12.615  1.00  6.540          H  
ATOM   1234 1HZ  LYS A  78     -16.205  -8.167  10.249  1.00  6.540          H  
ATOM   1235 2HZ  LYS A  78     -16.263  -6.549  10.561  1.00  6.540          H  
ATOM   1236 3HZ  LYS A  78     -14.817  -7.234  10.053  1.00  6.540          H  
ATOM   1237  N   SER A  79     -10.626  -7.009  15.467  1.00  3.890          N  
ATOM   1238  CA  SER A  79      -9.982  -8.298  15.730  1.00  3.890          C  
ATOM   1239  C   SER A  79      -8.486  -8.249  16.047  1.00  3.890          C  
ATOM   1240  O   SER A  79      -7.775  -9.213  15.755  1.00  3.890          O  
ATOM   1241  CB  SER A  79     -10.180  -9.267  14.576  1.00  5.450          C  
ATOM   1242  OG  SER A  79     -11.541  -9.514  14.316  1.00  5.450          O  
ATOM   1243  H   SER A  79     -10.149  -6.333  14.867  1.00  4.670          H  
ATOM   1244  HA  SER A  79     -10.470  -8.733  16.602  1.00  4.670          H  
ATOM   1245 1HB  SER A  79      -9.682  -8.901  13.706  1.00  6.540          H  
ATOM   1246 2HB  SER A  79      -9.705 -10.208  14.834  1.00  6.540          H  
ATOM   1247  HG  SER A  79     -11.563 -10.134  13.586  1.00  6.540          H  
ATOM   1248  N   GLY A  80      -7.945  -7.141  16.560  1.00  3.890          N  
ATOM   1249  CA  GLY A  80      -6.528  -7.163  16.916  1.00  3.890          C  
ATOM   1250  C   GLY A  80      -5.592  -7.232  15.722  1.00  3.890          C  
ATOM   1251  O   GLY A  80      -4.514  -7.804  15.830  1.00  3.890          O  
ATOM   1252  H   GLY A  80      -8.491  -6.301  16.770  1.00  4.670          H  
ATOM   1253 1HA  GLY A  80      -6.299  -6.282  17.507  1.00  4.670          H  
ATOM   1254 2HA  GLY A  80      -6.344  -8.020  17.562  1.00  4.670          H  
ATOM   1255  N   PHE A  81      -5.994  -6.674  14.582  1.00  3.890          N  
ATOM   1256  CA  PHE A  81      -5.243  -6.718  13.327  1.00  3.890          C  
ATOM   1257  C   PHE A  81      -5.316  -8.090  12.654  1.00  3.890          C  
ATOM   1258  O   PHE A  81      -4.603  -8.342  11.686  1.00  3.890          O  
ATOM   1259  CB  PHE A  81      -3.731  -6.409  13.494  1.00  5.450          C  
ATOM   1260  CG  PHE A  81      -3.346  -5.137  14.191  1.00  5.450          C  
ATOM   1261  CD1 PHE A  81      -3.658  -3.929  13.655  1.00  5.450          C  
ATOM   1262  CD2 PHE A  81      -2.627  -5.173  15.367  1.00  5.450          C  
ATOM   1263  CE1 PHE A  81      -3.295  -2.759  14.280  1.00  5.450          C  
ATOM   1264  CE2 PHE A  81      -2.240  -4.022  15.998  1.00  5.450          C  
ATOM   1265  CZ  PHE A  81      -2.581  -2.805  15.456  1.00  5.450          C  
ATOM   1266  H   PHE A  81      -6.898  -6.194  14.536  1.00  4.670          H  
ATOM   1267  HA  PHE A  81      -5.682  -5.988  12.644  1.00  4.670          H  
ATOM   1268 1HB  PHE A  81      -3.219  -7.236  13.973  1.00  6.540          H  
ATOM   1269 2HB  PHE A  81      -3.313  -6.351  12.520  1.00  6.540          H  
ATOM   1270  HD1 PHE A  81      -4.195  -3.912  12.734  1.00  6.540          H  
ATOM   1271  HD2 PHE A  81      -2.365  -6.133  15.793  1.00  6.540          H  
ATOM   1272  HE1 PHE A  81      -3.560  -1.796  13.843  1.00  6.540          H  
ATOM   1273  HE2 PHE A  81      -1.669  -4.073  16.927  1.00  6.540          H  
ATOM   1274  HZ  PHE A  81      -2.282  -1.885  15.952  1.00  6.540          H  
ATOM   1275  N   TYR A  82      -6.180  -8.991  13.106  1.00  3.890          N  
ATOM   1276  CA  TYR A  82      -6.302 -10.221  12.349  1.00  3.890          C  
ATOM   1277  C   TYR A  82      -6.926  -9.917  10.980  1.00  3.890          C  
ATOM   1278  O   TYR A  82      -7.933  -9.210  10.878  1.00  3.890          O  
ATOM   1279  CB  TYR A  82      -7.112 -11.282  13.080  1.00  5.450          C  
ATOM   1280  CG  TYR A  82      -7.099 -12.596  12.332  1.00  5.450          C  
ATOM   1281  CD1 TYR A  82      -5.934 -13.348  12.320  1.00  5.450          C  
ATOM   1282  CD2 TYR A  82      -8.220 -13.056  11.671  1.00  5.450          C  
ATOM   1283  CE1 TYR A  82      -5.878 -14.537  11.648  1.00  5.450          C  
ATOM   1284  CE2 TYR A  82      -8.164 -14.264  10.993  1.00  5.450          C  
ATOM   1285  CZ  TYR A  82      -7.001 -14.996  10.978  1.00  5.450          C  
ATOM   1286  OH  TYR A  82      -6.954 -16.194  10.307  1.00  5.450          O  
ATOM   1287  H   TYR A  82      -6.732  -8.849  13.955  1.00  4.670          H  
ATOM   1288  HA  TYR A  82      -5.304 -10.620  12.179  1.00  4.670          H  
ATOM   1289 1HB  TYR A  82      -6.725 -11.434  14.077  1.00  6.540          H  
ATOM   1290 2HB  TYR A  82      -8.137 -10.952  13.172  1.00  6.540          H  
ATOM   1291  HD1 TYR A  82      -5.056 -12.989  12.841  1.00  6.540          H  
ATOM   1292  HD2 TYR A  82      -9.141 -12.470  11.687  1.00  6.540          H  
ATOM   1293  HE1 TYR A  82      -4.955 -15.117  11.642  1.00  6.540          H  
ATOM   1294  HE2 TYR A  82      -9.036 -14.645  10.475  1.00  6.540          H  
ATOM   1295  HH  TYR A  82      -7.820 -16.395   9.943  1.00  6.540          H  
ATOM   1296  N   TRP A  83      -6.364 -10.509   9.936  1.00  3.890          N  
ATOM   1297  CA  TRP A  83      -6.817 -10.368   8.551  1.00  3.890          C  
ATOM   1298  C   TRP A  83      -8.320 -10.405   8.273  1.00  3.890          C  
ATOM   1299  O   TRP A  83      -8.839  -9.574   7.518  1.00  3.890          O  
ATOM   1300  CB  TRP A  83      -6.160 -11.466   7.733  1.00  5.450          C  
ATOM   1301  CG  TRP A  83      -6.696 -11.632   6.356  1.00  5.450          C  
ATOM   1302  CD1 TRP A  83      -6.397 -10.931   5.225  1.00  5.450          C  
ATOM   1303  CD2 TRP A  83      -7.621 -12.660   5.955  1.00  5.450          C  
ATOM   1304  NE1 TRP A  83      -7.081 -11.456   4.156  1.00  5.450          N  
ATOM   1305  CE2 TRP A  83      -7.834 -12.510   4.588  1.00  5.450          C  
ATOM   1306  CE3 TRP A  83      -8.261 -13.696   6.640  1.00  5.450          C  
ATOM   1307  CZ2 TRP A  83      -8.668 -13.347   3.890  1.00  5.450          C  
ATOM   1308  CZ3 TRP A  83      -9.098 -14.533   5.944  1.00  5.450          C  
ATOM   1309  CH2 TRP A  83      -9.299 -14.365   4.601  1.00  5.450          C  
ATOM   1310  H   TRP A  83      -5.526 -11.050  10.102  1.00  4.670          H  
ATOM   1311  HA  TRP A  83      -6.451  -9.405   8.197  1.00  4.670          H  
ATOM   1312 1HB  TRP A  83      -5.112 -11.287   7.678  1.00  6.540          H  
ATOM   1313 2HB  TRP A  83      -6.279 -12.414   8.251  1.00  6.540          H  
ATOM   1314  HD1 TRP A  83      -5.713 -10.098   5.162  1.00  6.540          H  
ATOM   1315  HE1 TRP A  83      -7.008 -11.128   3.167  1.00  6.540          H  
ATOM   1316  HE3 TRP A  83      -8.101 -13.841   7.702  1.00  6.540          H  
ATOM   1317  HZ2 TRP A  83      -8.835 -13.233   2.820  1.00  6.540          H  
ATOM   1318  HZ3 TRP A  83      -9.594 -15.336   6.487  1.00  6.540          H  
ATOM   1319  HH2 TRP A  83      -9.966 -15.047   4.077  1.00  6.540          H  
ATOM   1320  N   ASN A  84      -9.049 -11.311   8.918  1.00  3.890          N  
ATOM   1321  CA  ASN A  84     -10.464 -11.491   8.601  1.00  3.890          C  
ATOM   1322  C   ASN A  84     -11.355 -10.388   9.174  1.00  3.890          C  
ATOM   1323  O   ASN A  84     -12.574 -10.435   9.026  1.00  3.890          O  
ATOM   1324  CB  ASN A  84     -10.932 -12.857   9.071  1.00  5.450          C  
ATOM   1325  CG  ASN A  84     -12.195 -13.353   8.403  1.00  5.450          C  
ATOM   1326  OD1 ASN A  84     -12.372 -13.256   7.182  1.00  5.450          O  
ATOM   1327  ND2 ASN A  84     -13.082 -13.904   9.196  1.00  5.450          N  
ATOM   1328  H   ASN A  84      -8.598 -11.936   9.568  1.00  4.670          H  
ATOM   1329  HA  ASN A  84     -10.570 -11.454   7.515  1.00  4.670          H  
ATOM   1330 1HB  ASN A  84     -10.158 -13.575   8.878  1.00  6.540          H  
ATOM   1331 2HB  ASN A  84     -11.096 -12.830  10.146  1.00  6.540          H  
ATOM   1332 1HD2 ASN A  84     -13.940 -14.256   8.819  1.00  6.540          H  
ATOM   1333 2HD2 ASN A  84     -12.905 -13.966  10.176  1.00  6.540          H  
ATOM   1334  N   ALA A  85     -10.759  -9.400   9.850  1.00  3.890          N  
ATOM   1335  CA  ALA A  85     -11.509  -8.253  10.329  1.00  3.890          C  
ATOM   1336  C   ALA A  85     -12.120  -7.460   9.162  1.00  3.890          C  
ATOM   1337  O   ALA A  85     -13.209  -6.881   9.280  1.00  3.890          O  
ATOM   1338  CB  ALA A  85     -10.608  -7.326  11.125  1.00  5.450          C  
ATOM   1339  H   ALA A  85      -9.747  -9.422  10.012  1.00  4.670          H  
ATOM   1340  HA  ALA A  85     -12.310  -8.616  10.967  1.00  4.670          H  
ATOM   1341 1HB  ALA A  85     -11.192  -6.493  11.494  1.00  6.540          H  
ATOM   1342 2HB  ALA A  85     -10.184  -7.849  11.941  1.00  6.540          H  
ATOM   1343 3HB  ALA A  85      -9.808  -6.960  10.482  1.00  6.540          H  
ATOM   1344  N   LEU A  86     -11.409  -7.410   8.031  1.00  3.890          N  
ATOM   1345  CA  LEU A  86     -11.848  -6.606   6.898  1.00  3.890          C  
ATOM   1346  C   LEU A  86     -13.154  -7.050   6.237  1.00  3.890          C  
ATOM   1347  O   LEU A  86     -13.347  -8.242   6.009  1.00  3.890          O  
ATOM   1348  CB  LEU A  86     -10.767  -6.633   5.819  1.00  5.450          C  
ATOM   1349  CG  LEU A  86      -9.470  -5.909   6.125  1.00  5.450          C  
ATOM   1350  CD1 LEU A  86      -8.456  -6.270   5.076  1.00  5.450          C  
ATOM   1351  CD2 LEU A  86      -9.724  -4.388   6.101  1.00  5.450          C  
ATOM   1352  H   LEU A  86     -10.532  -7.939   7.955  1.00  4.670          H  
ATOM   1353  HA  LEU A  86     -11.942  -5.611   7.285  1.00  4.670          H  
ATOM   1354 1HB  LEU A  86     -10.515  -7.678   5.624  1.00  6.540          H  
ATOM   1355 2HB  LEU A  86     -11.188  -6.209   4.901  1.00  6.540          H  
ATOM   1356  HG  LEU A  86      -9.088  -6.214   7.101  1.00  6.540          H  
ATOM   1357 1HD1 LEU A  86      -7.539  -5.760   5.301  1.00  6.540          H  
ATOM   1358 2HD1 LEU A  86      -8.283  -7.348   5.090  1.00  6.540          H  
ATOM   1359 3HD1 LEU A  86      -8.818  -5.968   4.099  1.00  6.540          H  
ATOM   1360 1HD2 LEU A  86      -8.823  -3.842   6.292  1.00  6.540          H  
ATOM   1361 2HD2 LEU A  86     -10.095  -4.106   5.127  1.00  6.540          H  
ATOM   1362 3HD2 LEU A  86     -10.441  -4.128   6.842  1.00  6.540          H  
ATOM   1363  N   PRO A  87     -14.036  -6.101   5.862  1.00  3.890          N  
ATOM   1364  CA  PRO A  87     -15.250  -6.330   5.117  1.00  3.890          C  
ATOM   1365  C   PRO A  87     -14.909  -6.330   3.642  1.00  3.890          C  
ATOM   1366  O   PRO A  87     -15.774  -6.134   2.791  1.00  3.890          O  
ATOM   1367  OXT PRO A  87     -13.722  -6.246   3.330  1.00  5.830          O  
ATOM   1368  CB  PRO A  87     -16.117  -5.125   5.493  1.00  5.830          C  
ATOM   1369  CG  PRO A  87     -15.123  -4.015   5.765  1.00  5.830          C  
ATOM   1370  CD  PRO A  87     -13.896  -4.709   6.351  1.00  5.830          C  
ATOM   1371  HA  PRO A  87     -15.705  -7.282   5.426  1.00  4.670          H  
ATOM   1372 1HB  PRO A  87     -16.801  -4.885   4.665  1.00  7.000          H  
ATOM   1373 2HB  PRO A  87     -16.740  -5.368   6.364  1.00  7.000          H  
ATOM   1374 1HG  PRO A  87     -14.903  -3.483   4.830  1.00  7.000          H  
ATOM   1375 2HG  PRO A  87     -15.558  -3.273   6.450  1.00  7.000          H  
ATOM   1376 1HD  PRO A  87     -12.990  -4.235   5.978  1.00  7.000          H  
ATOM   1377 2HD  PRO A  87     -13.960  -4.686   7.451  1.00  7.000          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 -484.508 56.0479 299.808 -33.9116 7.42951 19.6128 169.839 -179.388 -0.97536 -6.69966 -150.719 -26.1548 -33.5207 -39.1617 -15.8071 -1.80918 0 -0.67486 7.0335 35.8091 86.5858 -15.1856 13.4679 15.2433 -2.27886 55.2979 -224.62
SER:NtermProteinFull_1 -1.93369 0.13157 1.43642 -0.03825 0 0.07304 0.39268 -0.70404 -0.01605 -0.241 -1.04671 -1.57964 0 0 0 0 0 0.02854 0.07572 0.5666 0 0 0.6266 -0.77834 0 0.09568 -2.91086
GLY_2 -2.82909 0.20987 2.53601 -0.00042 0 0 2.055 -1.41127 -0 -0 -2.45993 -0.22738 0 0 0 0 0 -0.06784 0 0 0 0.25614 0 0.83697 0.12113 0.30539 -0.67543
TRP_3 -6.59433 0.79538 3.45213 -1.22173 0.11641 0.26145 0.78336 -2.3343 -0 -0 -0.40383 -0.91404 0 0 0 0 0 -0.02569 0.03955 0 1.99942 -0.15853 0 1.6906 0.70806 0.49632 -1.30977
TRP_4 -6.9673 0.82694 3.29089 -1.03223 0.28421 0.78716 2.04827 -2.41706 -0 -0 -2.44113 -0.09724 0 0 0 0 0 0.01417 0.03393 0 2.75866 -0.26376 0 1.6906 0.66882 0.6222 -0.19288
SER_5 -2.80787 0.3347 1.44575 -0.03213 0 0.07309 0.42354 -0.80415 -0 -0 -0.36591 -0.12102 0 0 0 0 0 0.11816 0.00482 0.1174 0 -0.47078 0.61132 -0.77834 -0.05362 0.68433 -1.62071
GLN_6 -5.06791 0.41376 4.69795 -0.24776 0.01559 0.16257 1.93447 -2.42076 -0.01791 -0.14669 -1.57642 -0.50443 0 0 -0.56364 0 0 0.04957 0.08009 0 2.8656 0.03613 0 -0.18838 -0.18365 0.81939 0.15756
SER_7 -2.39906 0.20372 1.97103 -0.02657 0 0.02214 1.25178 -1.16862 -0.00483 -0.02219 -1.31193 -0.21392 0 0 0 0 0 0.04581 0.00072 0.46128 0 -0.08813 0.60027 -0.77834 -0.33219 0.58216 -1.20686
PHE_8 -6.55637 0.77884 2.05677 -0.61407 0.05171 0.33369 1.40457 -1.84015 -0 -0 -0.74571 -0.12066 0 0 0 0 0 0.0264 0.0552 0 2.29863 0.07182 0 1.0402 -0.04766 0.3489 -1.45789
THR_9 -4.7545 0.83494 3.75522 -0.21895 0.14672 0.10071 3.0343 -2.42967 -0.00483 -0.02219 -2.43955 -1.39952 0 0 -0.41798 0 0 0.02441 0.20234 1.12591 0 -0.11135 2.30363 -1.0874 0.18051 0.5545 -0.62274
ALA_10 -3.37503 0.27043 2.29689 -0.02325 0 0 1.8415 -1.56157 -0 -0 -1.74351 -0.39615 0 0 0 0 0 -0.04654 0 0 0 -0.42353 0 1.8394 -0.33426 0.36821 -1.28743
GLN_11 -3.95898 0.41969 3.9934 -0.89796 0.18578 1.00241 1.5691 -2.07123 -0 -0 -1.2384 -0.98806 0 0 -0.41798 0 0 -0.05005 0.0606 0 2.92284 -0.26531 0 -0.18838 -0.48714 0.19417 -0.21549
ALA_12 -5.11946 0.6465 3.10831 -0.02252 0 0 2.5626 -2.46432 -0 -0 -1.46315 -0.36151 0 0 -0.56364 0 0 0.02086 0 0 0 -0.27584 0 1.8394 -0.4887 0.31574 -2.26574
ALA_13 -7.02654 0.55323 4.27246 -0.02057 0 0 3.09176 -3.29351 -0 -0 -2.35563 -0.33618 0 0 0 0 0 -0.04432 0 0 0 0.2529 0 1.8394 -0.05694 0.36654 -2.7574
SER_14 -3.76942 0.33149 4.71685 -0.02749 0 0.06335 2.25629 -2.31707 -0.00289 -0.0178 -1.82485 -0.6307 0 0 0 0 0 -0.02646 0.00488 0.71762 0 0.33775 0.6 -0.77834 0.31234 0.28898 0.23453
GLY_15 -1.91095 0.09935 2.52809 -5e-05 0 0 1.06962 -1.2827 -0 -0 -1.04165 -0.42213 0 0 0 0 0 -0.13966 0 0 0 0.31536 0 0.83697 0.23763 0.21836 0.50825
ALA_16 -3.74272 0.64614 2.77747 -0.02684 0.00335 0 1.61462 -1.89327 -0.04192 -0.23482 -0.57586 -0.41352 0 0 0 0 0 -0.031 0 0 0 0.62117 0 1.8394 0.3299 0.39972 1.27181
ASN_17 -2.55946 0.1589 2.6409 -0.19686 0.04586 0.33997 1.09975 -1.42296 -0.00289 -0.0178 -1.22001 -0.9711 0 0 0 0 0 -0.10323 0.02743 0 1.90185 -0.98109 0 -0.93687 -0.21371 0.49752 -1.91382
TYR_18 -7.64628 1.12989 3.85194 -0.62737 0.04612 0.31791 2.0343 -2.39386 -0.04192 -0.23482 -0.5411 -0.07086 0 0 0 0 0 0.34615 0.00118 0 2.11042 -0.41455 0.19593 1.2797 -0.25499 1.07163 0.15938
PRO_19 -4.98294 0.9723 2.51708 -0.12548 0.00139 0.09243 1.49877 -1.32755 -0 -0 -1.39683 0.21536 0 0 0 0 0 0.05664 0.01612 0.14139 0 -1.0864 0 -2.4119 -0.23534 1.17105 -4.88391
ILE_20 -3.92637 0.61152 1.61935 -0.51149 0.30514 0.11087 1.23114 -1.45821 -0 -0 -0.64318 0.51318 0 0 0 0 0 -0.1411 0.00385 0.75522 0 0.43468 0 0.73287 -0.25811 0.67535 0.05472
VAL_21 -6.29278 1.25935 2.74781 -0.266 0.28374 0.04404 1.15408 -2.05464 -0.03684 -0.25289 0.40333 0.32576 0 0 0 0 0 -0.09808 0.40207 0.42143 0 0.54334 0 1.9342 0.06434 0.90997 1.49222
ARG_22 -9.62405 1.03102 5.57636 -1.39895 0.44059 1.60328 2.31355 -2.88779 -0.02145 -0.14533 -1.99708 -1.63522 0 0 0 0 0 -0.025 0.12832 5.05566 0 -0.07995 0 -1.2888 -0.31299 0.85188 -2.41594
ALA_23 -5.17064 0.42074 2.18088 -0.03059 0.01003 0 1.52245 -2.25915 -0.01143 -0.10551 -1.63184 -0.47451 0 0 0 0 0 -0.01829 0 0 0 -0.0608 0 1.8394 -0.01854 0.45807 -3.34975
GLY_24 -3.87407 0.43918 2.9643 -0.00068 0 0 1.76334 -1.83696 -0.04066 -0.29558 -1.7934 -0.26603 0 0 0 0 0 -0.07362 0 0 0 -1.3227 0 0.83697 0.83805 0.37667 -2.2852
LEU_25 -6.13565 0.4353 3.63402 -0.50159 0.21214 0.12489 2.79914 -2.21643 -0.00535 -0.01548 -2.49496 0.12322 0 0 0 0 0 -0.0255 0.59561 1.08397 0 -0.38107 0 0.18072 0.56057 0.41266 -1.61378
LEU_26 -9.24929 1.36564 3.56267 -0.64672 0.27196 0.202 2.83654 -2.93181 -0.0013 -0.00355 -2.58813 0.20073 0 0 0 0 0 -0.0088 0.27133 0.55706 0 -0.37411 0 0.18072 -0.05939 0.64133 -5.77313
HIS_27 -6.64533 0.46286 5.09281 -0.44108 0.04062 0.4768 2.55385 -2.76892 -0.04223 -0.31758 -3.17334 -0.29714 0 0 0 0 0 -0.05807 0.05026 0 2.61952 0.06287 0 -0.45461 0.05661 0.6721 -2.10998
VAL_28 -6.26586 0.87437 2.53131 -0.27524 0.20951 0.05897 2.05063 -2.12146 -0 -0 -2.99385 -0.28086 0 0 0 0 0 0.02602 1e-05 0.26314 0 -0.7856 0 1.9342 -0.1405 0.73197 -4.18323
TYR_29 -7.04013 0.66126 2.84657 -0.65458 0.09938 0.3779 2.26511 -1.99177 -0.03469 -0.26274 -2.59633 -0.10487 0 0 0 0 0 0.06243 0.24144 0 1.91625 -0.40676 0.03295 1.2797 -0.35136 0.90661 -2.75363
ALA_30 -2.63991 0.31284 1.14371 -0.02171 0 0 0.60429 -1.01291 -0 -0 -0.49435 -0.39278 0 0 0 0 0 -0.00588 0 0 0 -0.49978 0 1.8394 -0.12999 0.56212 -0.73495
ALA_31 -4.71758 0.79586 2.69896 -0.02507 0.0004 0 2.88006 -2.13281 -0 -0 -1.86905 -0.26795 0 0 0 0 0 0.10174 0 0 0 0.05951 0 1.8394 -0.01466 0.52855 -0.12264
SER_32 -1.07794 0.15339 1.41396 -0.03 2e-05 0.04985 0.39812 -0.69782 -0.00622 -0.06413 0.25197 -1.03701 0 0 0 0 0 -0.07049 2e-05 0.15018 0 -0.3739 0.60091 -0.77834 -0.25387 0.66176 -0.70951
SER_33 -3.30035 0.5731 2.27608 -0.02946 0.00804 0.02682 0.75351 -1.37353 -0.00622 -0.06413 -0.03318 -0.23041 0 0 0 0 0 -0.07424 0.01673 0.73225 0 -0.1708 0.63917 -0.77834 -0.43003 0.4689 -0.99608
ASN_34 -4.15149 0.3082 3.95653 -0.36752 0.07919 0.74281 2.05626 -2.17045 -0.03331 -0.17384 -1.78192 -0.85712 0 0 -0.49522 0 0 -0.06025 0.00026 0 1.61659 -0.95061 0 -0.93687 0.02645 0.35117 -2.84114
PHE_35 -9.01516 0.91512 3.67775 -0.57199 0.21829 0.3106 2.68762 -2.89723 -0.00158 -0.00431 -2.17602 -0.16235 0 0 0 0 0 -0.07018 0.2059 0 3.86303 -0.19238 0 1.0402 0.25854 0.58811 -1.32605
ILE_36 -6.74026 0.47457 3.48922 -0.56083 0.40556 0.165 2.63915 -2.37407 -0.00931 -0.03401 -2.66848 -0.01306 0 0 0 0 0 0.02232 0.14214 2.85179 0 -0.6855 0 0.73287 -0.23638 0.8789 -1.52038
TYR_37 -11.1088 1.51407 3.60989 -0.81198 0.2528 0.15387 3.26488 -2.85276 -0.02332 -0.19745 -2.69408 -0.44973 0 0 0 0 0 -0.05367 0.71214 0 3.16157 -0.11097 0.01767 1.2797 -0.19473 1.01771 -3.51314
GLN_38 -7.96333 0.64648 4.46066 -0.29087 0.03488 0.24689 3.15526 -2.69356 -0.0285 -0.1611 -3.7694 -0.63026 0 0 0 -0.49436 0 0.06258 0.18176 0 3.36229 0.29783 0 -0.18838 0.23654 0.73113 -2.80346
THR_39 -6.98243 0.70196 4.12118 -0.18447 0.1468 0.07694 3.18447 -2.5472 -0.02534 -0.20366 -2.78895 -0.41256 0 0 0 0 0 -0.03332 0.06702 0.10856 0 0.06186 2.37799 -1.0874 0.26157 0.3823 -2.77466
TYR_40 -11.2187 1.26924 4.36421 -0.59206 0.09822 0.3254 3.32054 -3.15841 -0.01969 -0.13872 -3.31775 -0.25523 0 0 0 -0.49436 0 -0.07145 0.04208 0 2.41427 -0.11777 0.14139 1.2797 0.33489 0.59667 -5.19755
GLN_41 -6.46688 0.61864 4.66904 -0.40032 0.08706 0.26711 2.73817 -2.51529 -0.0235 -0.24135 -4.06716 -0.30749 0 0 0 0 0 0.01513 0.01201 0 3.04611 0.24999 0 -0.18838 0.40159 0.59943 -1.50611
ALA_42 -5.39201 0.22954 3.99763 -0.02954 0.00408 0 2.69476 -2.73991 -0.04002 -0.21428 -2.55063 -0.53795 0 0 0 0 0 0.22238 0 0 0 -0.08138 0 1.8394 0.34804 0.68435 -1.56554
TYR_43 -4.72525 0.67496 4.14342 -0.94183 0.06651 0.31906 1.97225 -2.14352 -0 -0 -1.23466 -0.28681 0 0 0 0 0 -0.02153 0.00781 0 1.75961 -0.47613 1e-05 1.2797 0.32671 0.60813 1.32845
ASP_44 -3.37763 0.27472 3.27765 -0.11449 0.01538 0.35792 1.17769 -1.56818 -0 -0 -0.34236 -0.36788 0 0 0 0 0 -0.0932 0.01807 0 1.83403 -0.03615 0 -2.3716 -0.02615 0.47529 -0.86689
GLY_45 -2.10447 0.2859 2.71203 -8e-05 0 0 1.27282 -1.33715 -0.00737 -0.03792 -0.97622 -0.36345 0 0 0 0 0 -0.109 0 0 0 0.47606 0 0.83697 -0.07884 0.42165 0.99094
GLU_46 -4.03406 0.32331 5.25512 -0.23086 0.05911 0.37386 2.47973 -2.35559 -0.00189 -0.02629 -3.70651 -0.48021 0 0 0 -0.41023 0 -0.09188 0.01385 0 2.86436 0.00095 0 -2.7348 0.05971 0.35976 -2.28255
SER_47 -4.39119 0.13208 4.1451 -0.02482 0 0.06072 2.0702 -2.18856 -0.03141 -0.2837 -1.45584 -0.44106 0 0 0 0 0 -0.0148 0.05018 0.04609 0 -0.5621 0.60015 -0.77834 -0.15015 0.45713 -2.76032
PHE_48 -9.41057 0.74655 3.2105 -0.49717 0.01534 0.20787 2.89678 -2.43654 -0 -0 -3.11915 0.11269 0 0 0 0 0 0.17115 0.00282 0 1.96612 -0.32192 0 1.0402 -0.24448 1.26617 -4.39362
TYR_49 -11.9165 2.08005 4.64214 -0.73745 0.02561 0.1086 2.98112 -3.11809 -0.00612 -0.02726 -2.95136 -0.45441 0 0 0 0 0 -0.01392 0.06748 0 2.52018 -0.11801 0.00016 1.2797 -0.15637 1.59027 -4.2042
PHE_50 -10.6008 1.15266 1.76884 -0.58641 0.02925 0.31401 2.83221 -2.39766 -0 -0 -2.98303 0.15048 0 0 0 0 0 0.10917 0.01362 0 1.91217 -0.22523 0 1.0402 -0.17226 0.77328 -6.86947
ARG_51 -8.14385 0.46891 5.74476 -0.64527 0.10737 0.37225 2.62567 -2.68088 -0.03095 -0.24787 -2.74768 0.1473 0 0 0 0 0 -0.00587 0.22689 2.41564 0 -0.23294 0 -1.2888 -0.26696 0.49727 -3.685
CYS_52 -7.05366 1.17557 3.088 -0.0382 0 0.01586 1.68534 -1.82275 -0.0038 -0.05326 -2.31065 -0.3025 0 0 0 0 0 -0.00346 0.05223 0.71994 0 -0.06211 0 3.6196 -0.11088 0.36773 -1.03701
ARG_53 -9.27891 0.78545 5.81434 -0.697 0.11937 0.44765 2.61946 -2.92846 -0.01933 -0.15003 -2.4545 0.53282 0 0 0 0 0 0.01029 0.07037 2.75432 0 -0.1973 0 -1.2888 -0.07121 0.45026 -3.48122
HIS_D_54 -6.1531 0.47157 6.02145 -0.55427 0.00878 0.36629 2.87615 -2.91992 -0.03117 -0.23778 -2.50269 -0.57241 0 0 -0.49522 0 0 -0.02411 0.04584 0 1.85094 -0.47408 0 -0.45461 0.0412 0.39644 -2.34068
SER_55 -2.48109 0.28579 3.23673 -0.02953 0.0142 0.02896 1.02353 -1.46211 -0.03033 -0.16494 0.07996 -0.09779 0 0 0 0 0 -0.08847 0.01124 0.07016 0 0.11356 0.60463 -0.77834 0.20821 0.30411 0.84848
ASN_56 -2.1601 0.26572 2.16153 -0.19323 0.02353 0.32123 0.05372 -1.05431 -0.00878 -0.02962 0.06513 -0.92371 0 0 0 0 0 -0.02345 0.10037 0 1.61566 -0.66291 0 -0.93687 0.03736 0.44057 -0.90817
THR_57 -3.63517 0.39623 4.48326 -0.17123 0.08903 0.06009 2.41059 -2.10943 -0.01189 -0.08794 -2.19574 -0.23993 0 0 0 0 0 -0.03439 0.00499 0.15496 0 -0.15734 2.30488 -1.0874 -0.01236 0.309 0.47021
TRP_58 -8.09214 0.64771 3.20756 -0.80323 0.01217 0.25307 0.66973 -2.17441 -0.00878 -0.02962 -0.75474 -0.14443 0 0 0 0 0 -0.01494 0.0834 0 1.40427 -0.26781 0 1.6906 -0.1438 0.21874 -4.24665
PHE_59 -7.78363 1.15284 2.58399 -0.53031 0.01695 0.20874 1.4941 -1.91572 -0.00011 -0.00053 -1.27491 0.27511 0 0 0 0 0 0.0043 0.04084 0 2.07871 -0.1711 0 1.0402 -0.16401 1.05488 -1.88967
PRO_60 -2.81957 0.39142 1.9072 -0.11429 0.00445 0.08419 0.78273 -0.83564 -0 -0 -0.99179 0.25321 0 0 -0.5501 0 0 -0.11365 0.02971 0.11361 0 -0.92073 0 -2.4119 -0.2957 1.07588 -4.41097
TRP_61 -5.16883 0.71717 1.47076 -1.4872 0.11976 0.85365 0.65178 -1.06435 -0 -0 -0.49829 0.29078 0 0 0 0 0 0.00517 0.12121 0 3.12911 -0.16061 0 1.6906 -0.49504 0.29584 0.47151
ARG_62 -5.54702 0.19023 5.86316 -0.65452 0.12023 0.27896 3.64234 -2.61135 -0 -0 -4.8372 0.57082 0 0 -1.74966 0 0 0.20826 0.24616 2.87079 0 -0.1117 0 -1.2888 -0.20994 0.51176 -2.50748
ARG_63 -3.76937 0.30151 2.39708 -0.85298 0.29246 0.66962 0.65386 -1.19394 -0 -0 -0.41934 0.30176 0 0 0 0 0 0.00529 0.01049 2.84659 0 -0.11881 0 -1.2888 -0.1075 0.73973 0.46765
MET_64 -7.62534 0.77725 3.15152 -0.53868 0.23359 0.1583 1.94152 -1.82038 -0.00189 -0.02629 -2.25398 -0.05131 0 0 0 0 0 0.01177 0.32879 1.85881 0 0.04258 0 0.60916 0.10065 0.71933 -2.38459
TRP_65 -4.40102 0.62892 2.51297 -1.10532 0.12212 0.10284 0.34297 -1.40336 -0 -0 -0.00096 -0.79483 0 0 0 0 0 0.01033 0.07572 0 1.82088 -0.10427 0 1.6906 0.70933 0.80391 1.01083
HIS_66 -7.61782 1.24365 7.84926 -0.46006 0.01559 0.2916 3.34595 -3.72667 -0 -0 -5.08164 -0.9743 0 0 -2.00893 -0.41023 0 -0.00354 0.03356 0 2.1875 -0.0485 0 -0.45461 0.32929 0.88495 -4.60495
GLY_67 -3.67354 0.27683 3.7479 -4e-05 0 0 1.86162 -1.98706 -0 -0 -1.19601 -0.41702 0 0 0 0 0 -0.19368 0 0 0 0.35892 0 0.83697 -0.0174 0.58287 0.18035
GLY_68 -1.91281 0.31085 2.62021 -5e-05 0 0 1.14524 -1.26815 -0 -0 -0.93377 -0.4098 0 0 -1.15249 0 0 -0.07001 0 0 0 0.21114 0 0.83697 0.2185 0.22986 -0.17433
ASP_69 -3.12259 0.35644 4.73039 -0.1145 0.01714 0.35323 1.9549 -1.99282 -0 -0 -3.1865 -0.23203 0 0 -0.85644 0 0 -0.06255 6e-05 0 2.27909 -0.28733 0 -2.3716 -0.33691 0.21934 -2.65267
PHE_70 -8.50202 0.78272 1.90961 -0.82474 0.05421 0.08597 1.5197 -1.83684 -0 -0 -0.47682 -0.57626 0 0 0 0 0 -0.02508 0.0008 0 2.06574 -0.30807 0 1.0402 -0.14287 0.30224 -4.93151
ASN_71 -5.00642 0.8764 5.91628 -0.25896 0.04298 0.4138 2.75855 -2.70812 -0.02751 -0.13315 -2.52574 -0.79035 0 0 -1.36788 0 0 -0.04133 0.0323 0 2.25624 0.00824 0 -0.93687 0.10012 1.46768 0.07627
PRO_72 -5.31584 1.25831 2.53019 -0.08025 0 0.04992 2.05381 -1.43424 -0.01458 -0.06601 -0.40804 0.69394 0 0 0 0 0 -0.09986 0.0269 0.66453 0 -0.48967 0 -2.4119 -0.27983 1.96518 -1.35745
SER_73 -4.34135 0.4298 4.93135 -0.02949 2e-05 0.04863 2.66601 -2.33872 -0.014 -0.10932 -2.43496 -1.04646 0 0 -0.97245 0 0 -0.05987 0.00241 0.15735 0 -0.30971 0.60021 -0.77834 -0.46378 0.84693 -3.21574
ASP_74 -5.70041 0.87767 7.00425 -0.10372 0.00481 0.30957 3.46121 -3.17828 -0.01219 -0.09549 -3.68428 -0.36995 0 0 -0.39543 0 0 -0.08431 0.00129 0 1.76898 0.03692 0 -2.3716 -0.50609 0.52975 -2.50731
TYR_75 -10.8471 1.40002 4.09032 -0.82284 0.13117 0.37165 3.3805 -3.2699 -0.03919 -0.26022 -1.92733 -0.4477 0 0 0 0 0 0.01367 0.43302 0 2.98798 0.05894 0.00512 1.2797 -0.33086 0.66794 -3.12506
LEU_76 -6.3597 0.64688 4.05691 -0.91204 0.64603 0.35898 2.25369 -2.58622 -0.01458 -0.06601 -1.10389 0.08301 0 0 0 0 0 -0.01784 0.3479 2.14831 0 -0.23619 0 0.18072 0.03202 0.78868 0.24665
LEU_77 -3.75955 0.10256 3.10456 -0.49024 0.2295 0.11602 1.12375 -1.65623 -0 -0 -0.34274 0.24839 0 0 0 0 0 -0.03746 0.05619 0.27356 0 -0.29236 0 0.18072 -0.02421 0.6196 -0.54793
LYS_78 -4.14646 0.35749 4.76151 -0.43184 0.05964 0.21909 2.51912 -2.13574 -0.00181 -0.01383 -2.20961 0.02308 0 0 -0.75012 0 0 -0.02779 0.04791 1.88571 0 -0.00385 0 -1.5107 0.02615 0.68407 -0.64798
SER_79 -3.72645 0.36159 4.05931 -0.03071 0.05312 0.0318 1.62041 -1.91893 -0.03226 -0.14161 -0.90161 0.35128 0 0 0 0 0 0.03404 0.02115 0.6797 0 -0.16907 0.60011 -0.77834 0.6501 1.04779 1.8114
GLY_80 -3.19462 0.64606 2.51567 -4e-05 0 0 1.65803 -1.58668 -0 -0 -1.37802 -0.3985 0 0 0 0 0 -0.09554 0 0 0 -1.00395 0 0.83697 0.07934 0.6388 -1.28248
PHE_81 -9.4047 1.49865 2.34566 -0.55859 0.0413 0.32289 1.17931 -2.33091 -0.03596 -0.19434 -1.77628 -0.09191 0 0 0 0 0 0.09832 0.03934 0 1.91021 0.37366 0 1.0402 -0.10653 0.7896 -4.86007
TYR_82 -7.17141 0.62767 3.8044 -0.75599 0.06139 0.06685 2.70014 -2.46945 -0.02671 -0.23462 -1.69487 -0.34115 0 0 0 0 0 -0.04762 0.09014 0 2.128 0.05234 0.00479 1.2797 -0.03128 0.90108 -1.05659
TRP_83 -9.31319 1.16965 3.1571 -1.31801 0.10715 0.53556 2.03413 -2.27317 -0.00176 -0.02074 -0.97736 -0.39848 0 0 -0.5501 0 0 0.04384 0.37191 0 2.03637 -0.21675 0 1.6906 -0.04068 0.81923 -3.14471
ASN_84 -3.51986 0.452 2.60709 -0.38554 0.04327 0.76945 1.07211 -1.5146 -0 -0 0.51524 -0.42612 0 0 0 0 0 0.18104 0.03301 0 3.35262 -0.24977 0 -0.93687 0.14465 0.70962 2.84734
ALA_85 -4.52632 0.52103 3.18285 -0.02348 0 0 2.50296 -1.93236 -0 -0 -2.28463 -0.36485 0 0 -0.75012 0 0 -0.0094 0 0 0 -0.28953 0 1.8394 -0.43288 0.23544 -2.33189
LEU_86 -6.12634 1.0854 1.12226 -0.49131 0.30445 0.09085 1.43332 -1.35262 -0.0168 -0.12829 -0.33369 0.36004 0 0 0 0 0 0.12647 0.19604 0.6691 0 -0.10093 0 0.18072 -0.5607 0.97982 -2.5622
PRO:CtermProteinFull_87 -3.54561 0.60783 2.98181 -0.22759 0.0169 0.21926 1.60538 -1.09726 -0 -0 -2.85006 -0.74157 0 0 -1.74966 0 0 0 0.00197 0.37047 0 0 0 -2.4119 -0.21938 1.16181 -5.87761
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

