REMARK ID 88859 DOMAINID 86624 MODEL 1 2021-07-03_00000164_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 34.885
ATOM      1  N   LEU A   1       4.294  -2.831  -2.152  1.00  2.010          N  
ATOM      2  CA  LEU A   1       3.152  -3.465  -1.501  1.00  1.550          C  
ATOM      3  C   LEU A   1       2.670  -4.669  -2.311  1.00  1.440          C  
ATOM      4  O   LEU A   1       1.468  -4.885  -2.479  1.00  1.320          O  
ATOM      5  CB  LEU A   1       2.004  -2.462  -1.341  1.00  2.350          C  
ATOM      6  CG  LEU A   1       2.247  -1.164  -0.487  1.00  2.350          C  
ATOM      7  CD1 LEU A   1       0.980  -0.342  -0.574  1.00  2.350          C  
ATOM      8  CD2 LEU A   1       2.601  -1.513   0.975  1.00  2.350          C  
ATOM      9 1H   LEU A   1       4.222  -1.829  -2.062  1.00  2.410          H  
ATOM     10 2H   LEU A   1       5.149  -3.147  -1.719  1.00  2.410          H  
ATOM     11 3H   LEU A   1       4.297  -3.079  -3.131  1.00  2.410          H  
ATOM     12  HA  LEU A   1       3.463  -3.825  -0.523  1.00  1.860          H  
ATOM     13 1HB  LEU A   1       1.695  -2.142  -2.337  1.00  2.820          H  
ATOM     14 2HB  LEU A   1       1.178  -2.988  -0.896  1.00  2.820          H  
ATOM     15  HG  LEU A   1       3.052  -0.573  -0.914  1.00  2.820          H  
ATOM     16 1HD1 LEU A   1       1.053   0.569  -0.027  1.00  2.820          H  
ATOM     17 2HD1 LEU A   1       0.801  -0.110  -1.619  1.00  2.820          H  
ATOM     18 3HD1 LEU A   1       0.154  -0.914  -0.180  1.00  2.820          H  
ATOM     19 1HD2 LEU A   1       2.737  -0.598   1.548  1.00  2.820          H  
ATOM     20 2HD2 LEU A   1       1.817  -2.086   1.417  1.00  2.820          H  
ATOM     21 3HD2 LEU A   1       3.520  -2.086   1.008  1.00  2.820          H  
ATOM     22  N   ASP A   2       3.620  -5.461  -2.819  1.00  1.570          N  
ATOM     23  CA  ASP A   2       3.347  -6.659  -3.622  1.00  1.590          C  
ATOM     24  C   ASP A   2       2.610  -7.708  -2.806  1.00  1.430          C  
ATOM     25  O   ASP A   2       1.777  -8.460  -3.308  1.00  1.440          O  
ATOM     26  CB  ASP A   2       4.685  -7.208  -4.091  1.00  2.220          C  
ATOM     27  CG  ASP A   2       5.582  -7.439  -2.876  1.00  2.220          C  
ATOM     28  OD1 ASP A   2       5.373  -6.710  -1.887  1.00  2.220          O  
ATOM     29  OD2 ASP A   2       6.436  -8.280  -2.911  1.00  2.220          O  
ATOM     30  H   ASP A   2       4.600  -5.294  -2.597  1.00  1.880          H  
ATOM     31  HA  ASP A   2       2.732  -6.381  -4.480  1.00  1.910          H  
ATOM     32 1HB  ASP A   2       4.536  -8.153  -4.615  1.00  2.660          H  
ATOM     33 2HB  ASP A   2       5.163  -6.509  -4.776  1.00  2.660          H  
ATOM     34  N   LYS A   3       2.876  -7.659  -1.515  1.00  1.370          N  
ATOM     35  CA  LYS A   3       2.299  -8.499  -0.484  1.00  1.320          C  
ATOM     36  C   LYS A   3       0.773  -8.389  -0.336  1.00  1.180          C  
ATOM     37  O   LYS A   3       0.156  -9.253   0.290  1.00  1.220          O  
ATOM     38  CB  LYS A   3       2.966  -8.151   0.849  1.00  1.870          C  
ATOM     39  CG  LYS A   3       2.638  -6.739   1.379  1.00  1.870          C  
ATOM     40  CD  LYS A   3       3.419  -6.432   2.650  1.00  1.870          C  
ATOM     41  CE  LYS A   3       3.095  -5.048   3.196  1.00  1.870          C  
ATOM     42  NZ  LYS A   3       3.913  -4.728   4.409  1.00  1.870          N  
ATOM     43  H   LYS A   3       3.666  -7.052  -1.279  1.00  1.640          H  
ATOM     44  HA  LYS A   3       2.533  -9.534  -0.733  1.00  1.580          H  
ATOM     45 1HB  LYS A   3       2.670  -8.876   1.604  1.00  2.240          H  
ATOM     46 2HB  LYS A   3       4.050  -8.219   0.730  1.00  2.240          H  
ATOM     47 1HG  LYS A   3       2.869  -5.996   0.621  1.00  2.240          H  
ATOM     48 2HG  LYS A   3       1.580  -6.676   1.606  1.00  2.240          H  
ATOM     49 1HD  LYS A   3       3.173  -7.177   3.408  1.00  2.240          H  
ATOM     50 2HD  LYS A   3       4.488  -6.489   2.441  1.00  2.240          H  
ATOM     51 1HE  LYS A   3       3.291  -4.304   2.427  1.00  2.240          H  
ATOM     52 2HE  LYS A   3       2.047  -5.009   3.464  1.00  2.240          H  
ATOM     53 1HZ  LYS A   3       3.673  -3.808   4.746  1.00  2.240          H  
ATOM     54 2HZ  LYS A   3       3.727  -5.410   5.133  1.00  2.240          H  
ATOM     55 3HZ  LYS A   3       4.895  -4.751   4.172  1.00  2.240          H  
ATOM     56  N   PHE A   4       0.158  -7.313  -0.831  1.00  1.120          N  
ATOM     57  CA  PHE A   4      -1.282  -7.159  -0.661  1.00  1.080          C  
ATOM     58  C   PHE A   4      -2.135  -7.860  -1.719  1.00  0.850          C  
ATOM     59  O   PHE A   4      -1.883  -7.787  -2.922  1.00  0.920          O  
ATOM     60  CB  PHE A   4      -1.626  -5.679  -0.576  1.00  1.530          C  
ATOM     61  CG  PHE A   4      -1.226  -4.978   0.751  1.00  1.530          C  
ATOM     62  CD1 PHE A   4      -1.149  -5.651   1.994  1.00  1.530          C  
ATOM     63  CD2 PHE A   4      -0.972  -3.634   0.760  1.00  1.530          C  
ATOM     64  CE1 PHE A   4      -0.840  -4.974   3.141  1.00  1.530          C  
ATOM     65  CE2 PHE A   4      -0.664  -2.983   1.923  1.00  1.530          C  
ATOM     66  CZ  PHE A   4      -0.602  -3.644   3.102  1.00  1.530          C  
ATOM     67  H   PHE A   4       0.683  -6.615  -1.365  1.00  1.340          H  
ATOM     68  HA  PHE A   4      -1.553  -7.633   0.270  1.00  1.300          H  
ATOM     69 1HB  PHE A   4      -1.119  -5.161  -1.392  1.00  1.830          H  
ATOM     70 2HB  PHE A   4      -2.688  -5.554  -0.736  1.00  1.830          H  
ATOM     71  HD1 PHE A   4      -1.342  -6.708   2.079  1.00  1.830          H  
ATOM     72  HD2 PHE A   4      -1.031  -3.080  -0.173  1.00  1.830          H  
ATOM     73  HE1 PHE A   4      -0.790  -5.504   4.095  1.00  1.830          H  
ATOM     74  HE2 PHE A   4      -0.470  -1.922   1.912  1.00  1.830          H  
ATOM     75  HZ  PHE A   4      -0.361  -3.109   4.016  1.00  1.830          H  
ATOM     76  N   GLY A   5      -3.204  -8.500  -1.237  1.00  0.820          N  
ATOM     77  CA  GLY A   5      -4.162  -9.249  -2.050  1.00  0.990          C  
ATOM     78  C   GLY A   5      -5.478  -8.514  -2.298  1.00  1.110          C  
ATOM     79  O   GLY A   5      -5.499  -7.334  -2.649  1.00  1.170          O  
ATOM     80  H   GLY A   5      -3.333  -8.494  -0.233  1.00  0.980          H  
ATOM     81 1HA  GLY A   5      -3.702  -9.489  -3.009  1.00  1.190          H  
ATOM     82 2HA  GLY A   5      -4.369 -10.200  -1.562  1.00  1.190          H  
ATOM     83  N   ASP A   6      -6.590  -9.243  -2.104  1.00  1.400          N  
ATOM     84  CA  ASP A   6      -7.935  -8.735  -2.385  1.00  1.640          C  
ATOM     85  C   ASP A   6      -8.402  -7.863  -1.231  1.00  1.340          C  
ATOM     86  O   ASP A   6      -9.179  -6.930  -1.409  1.00  1.560          O  
ATOM     87  CB  ASP A   6      -8.891  -9.910  -2.548  1.00  2.200          C  
ATOM     88  CG  ASP A   6      -8.554 -10.761  -3.749  1.00  2.200          C  
ATOM     89  OD1 ASP A   6      -8.697 -10.314  -4.862  1.00  2.200          O  
ATOM     90  OD2 ASP A   6      -8.101 -11.858  -3.527  1.00  2.200          O  
ATOM     91  H   ASP A   6      -6.490 -10.208  -1.818  1.00  1.680          H  
ATOM     92  HA  ASP A   6      -7.914  -8.141  -3.297  1.00  1.970          H  
ATOM     93 1HB  ASP A   6      -8.865 -10.529  -1.653  1.00  2.640          H  
ATOM     94 2HB  ASP A   6      -9.909  -9.534  -2.657  1.00  2.640          H  
ATOM     95  N   TRP A   7      -7.919  -8.170  -0.038  1.00  1.000          N  
ATOM     96  CA  TRP A   7      -8.189  -7.370   1.144  1.00  0.850          C  
ATOM     97  C   TRP A   7      -6.839  -7.149   1.757  1.00  0.770          C  
ATOM     98  O   TRP A   7      -6.001  -8.058   1.781  1.00  0.790          O  
ATOM     99  CB  TRP A   7      -9.132  -8.011   2.157  1.00  1.250          C  
ATOM    100  CG  TRP A   7      -9.248  -7.118   3.374  1.00  1.250          C  
ATOM    101  CD1 TRP A   7     -10.111  -6.089   3.538  1.00  1.250          C  
ATOM    102  CD2 TRP A   7      -8.454  -7.166   4.588  1.00  1.250          C  
ATOM    103  NE1 TRP A   7      -9.904  -5.484   4.746  1.00  1.250          N  
ATOM    104  CE2 TRP A   7      -8.895  -6.125   5.401  1.00  1.250          C  
ATOM    105  CE3 TRP A   7      -7.420  -7.987   5.030  1.00  1.250          C  
ATOM    106  CZ2 TRP A   7      -8.334  -5.876   6.637  1.00  1.250          C  
ATOM    107  CZ3 TRP A   7      -6.868  -7.744   6.262  1.00  1.250          C  
ATOM    108  CH2 TRP A   7      -7.311  -6.711   7.049  1.00  1.250          C  
ATOM    109  H   TRP A   7      -7.315  -8.969   0.054  1.00  1.200          H  
ATOM    110  HA  TRP A   7      -8.600  -6.401   0.855  1.00  1.020          H  
ATOM    111 1HB  TRP A   7     -10.119  -8.137   1.716  1.00  1.500          H  
ATOM    112 2HB  TRP A   7      -8.760  -8.988   2.457  1.00  1.500          H  
ATOM    113  HD1 TRP A   7     -10.852  -5.776   2.805  1.00  1.500          H  
ATOM    114  HE1 TRP A   7     -10.421  -4.687   5.082  1.00  1.500          H  
ATOM    115  HE3 TRP A   7      -7.054  -8.803   4.409  1.00  1.500          H  
ATOM    116  HZ2 TRP A   7      -8.669  -5.061   7.279  1.00  1.500          H  
ATOM    117  HZ3 TRP A   7      -6.061  -8.393   6.597  1.00  1.500          H  
ATOM    118  HH2 TRP A   7      -6.843  -6.547   8.021  1.00  1.500          H  
ATOM    119  N   LEU A   8      -6.600  -5.951   2.243  1.00  0.770          N  
ATOM    120  CA  LEU A   8      -5.301  -5.681   2.768  1.00  0.820          C  
ATOM    121  C   LEU A   8      -5.210  -4.933   4.088  1.00  0.720          C  
ATOM    122  O   LEU A   8      -5.945  -3.982   4.392  1.00  0.720          O  
ATOM    123  CB  LEU A   8      -4.540  -5.009   1.650  1.00  1.130          C  
ATOM    124  CG  LEU A   8      -5.253  -3.867   0.940  1.00  1.130          C  
ATOM    125  CD1 LEU A   8      -4.292  -2.950   0.533  1.00  1.130          C  
ATOM    126  CD2 LEU A   8      -6.012  -4.347  -0.356  1.00  1.130          C  
ATOM    127  H   LEU A   8      -7.301  -5.202   2.198  1.00  0.920          H  
ATOM    128  HA  LEU A   8      -4.817  -6.639   2.938  1.00  0.980          H  
ATOM    129 1HB  LEU A   8      -3.658  -4.591   2.088  1.00  1.350          H  
ATOM    130 2HB  LEU A   8      -4.267  -5.762   0.920  1.00  1.350          H  
ATOM    131  HG  LEU A   8      -5.933  -3.396   1.626  1.00  1.350          H  
ATOM    132 1HD1 LEU A   8      -4.776  -2.125   0.056  1.00  1.350          H  
ATOM    133 2HD1 LEU A   8      -3.771  -2.635   1.409  1.00  1.350          H  
ATOM    134 3HD1 LEU A   8      -3.612  -3.417  -0.156  1.00  1.350          H  
ATOM    135 1HD2 LEU A   8      -6.476  -3.487  -0.839  1.00  1.350          H  
ATOM    136 2HD2 LEU A   8      -5.304  -4.810  -1.050  1.00  1.350          H  
ATOM    137 3HD2 LEU A   8      -6.783  -5.056  -0.145  1.00  1.350          H  
ATOM    138  N   GLU A   9      -4.255  -5.414   4.879  1.00  0.780          N  
ATOM    139  CA  GLU A   9      -3.941  -4.908   6.200  1.00  0.750          C  
ATOM    140  C   GLU A   9      -2.736  -3.978   6.271  1.00  0.730          C  
ATOM    141  O   GLU A   9      -1.590  -4.440   6.263  1.00  0.850          O  
ATOM    142  CB  GLU A   9      -3.646  -6.111   7.109  1.00  1.060          C  
ATOM    143  CG  GLU A   9      -3.375  -5.822   8.562  1.00  1.060          C  
ATOM    144  CD  GLU A   9      -3.105  -7.078   9.341  1.00  1.060          C  
ATOM    145  OE1 GLU A   9      -3.138  -8.131   8.752  1.00  1.060          O  
ATOM    146  OE2 GLU A   9      -2.888  -6.997  10.524  1.00  1.060          O  
ATOM    147  H   GLU A   9      -3.741  -6.216   4.532  1.00  0.940          H  
ATOM    148  HA  GLU A   9      -4.814  -4.363   6.574  1.00  0.900          H  
ATOM    149 1HB  GLU A   9      -4.449  -6.802   7.071  1.00  1.270          H  
ATOM    150 2HB  GLU A   9      -2.770  -6.631   6.723  1.00  1.270          H  
ATOM    151 1HG  GLU A   9      -2.538  -5.136   8.671  1.00  1.270          H  
ATOM    152 2HG  GLU A   9      -4.247  -5.362   8.966  1.00  1.270          H  
ATOM    153  N   PHE A  10      -2.976  -2.681   6.375  1.00  0.700          N  
ATOM    154  CA  PHE A  10      -1.896  -1.719   6.538  1.00  0.740          C  
ATOM    155  C   PHE A  10      -1.604  -1.502   8.021  1.00  0.810          C  
ATOM    156  O   PHE A  10      -2.128  -0.551   8.606  1.00  1.170          O  
ATOM    157  CB  PHE A  10      -2.238  -0.383   5.881  1.00  1.020          C  
ATOM    158  CG  PHE A  10      -2.046  -0.171   4.394  1.00  1.020          C  
ATOM    159  CD1 PHE A  10      -2.873  -0.637   3.438  1.00  1.020          C  
ATOM    160  CD2 PHE A  10      -1.029   0.658   3.998  1.00  1.020          C  
ATOM    161  CE1 PHE A  10      -2.673  -0.252   2.116  1.00  1.020          C  
ATOM    162  CE2 PHE A  10      -0.812   1.010   2.707  1.00  1.020          C  
ATOM    163  CZ  PHE A  10      -1.644   0.563   1.761  1.00  1.020          C  
ATOM    164  H   PHE A  10      -3.940  -2.325   6.358  1.00  0.840          H  
ATOM    165  HA  PHE A  10      -0.995  -2.114   6.067  1.00  0.890          H  
ATOM    166 1HB  PHE A  10      -3.292  -0.276   6.031  1.00  1.220          H  
ATOM    167 2HB  PHE A  10      -1.767   0.429   6.405  1.00  1.220          H  
ATOM    168  HD1 PHE A  10      -3.716  -1.281   3.712  1.00  1.220          H  
ATOM    169  HD2 PHE A  10      -0.399   1.054   4.748  1.00  1.220          H  
ATOM    170  HE1 PHE A  10      -3.343  -0.581   1.363  1.00  1.220          H  
ATOM    171  HE2 PHE A  10       0.015   1.675   2.447  1.00  1.220          H  
ATOM    172  HZ  PHE A  10      -1.499   0.860   0.723  1.00  1.220          H  
ATOM    173  N   SER A  11      -0.852  -2.414   8.658  1.00  0.670          N  
ATOM    174  CA  SER A  11      -0.565  -2.301  10.093  1.00  0.690          C  
ATOM    175  C   SER A  11       0.531  -1.281  10.330  1.00  0.800          C  
ATOM    176  O   SER A  11       1.381  -1.089   9.464  1.00  0.970          O  
ATOM    177  CB  SER A  11      -0.156  -3.656  10.638  1.00  0.960          C  
ATOM    178  OG  SER A  11       1.066  -4.070  10.086  1.00  0.960          O  
ATOM    179  H   SER A  11      -0.447  -3.194   8.144  1.00  0.800          H  
ATOM    180  HA  SER A  11      -1.445  -1.947  10.612  1.00  0.830          H  
ATOM    181 1HB  SER A  11      -0.072  -3.602  11.723  1.00  1.150          H  
ATOM    182 2HB  SER A  11      -0.928  -4.390  10.404  1.00  1.150          H  
ATOM    183  HG  SER A  11       1.194  -4.978  10.375  1.00  1.150          H  
ATOM    184  N   ASN A  12       0.595  -0.710  11.539  1.00  0.790          N  
ATOM    185  CA  ASN A  12       1.606   0.301  11.870  1.00  0.910          C  
ATOM    186  C   ASN A  12       1.588   1.537  10.926  1.00  0.910          C  
ATOM    187  O   ASN A  12       2.642   2.093  10.602  1.00  1.080          O  
ATOM    188  CB  ASN A  12       2.995  -0.325  11.879  1.00  1.230          C  
ATOM    189  CG  ASN A  12       3.122  -1.431  12.894  1.00  1.230          C  
ATOM    190  OD1 ASN A  12       2.702  -1.312  14.052  1.00  1.230          O  
ATOM    191  ND2 ASN A  12       3.700  -2.527  12.473  1.00  1.230          N  
ATOM    192  H   ASN A  12      -0.098  -0.956  12.264  1.00  0.950          H  
ATOM    193  HA  ASN A  12       1.393   0.673  12.874  1.00  1.090          H  
ATOM    194 1HB  ASN A  12       3.263  -0.708  10.900  1.00  1.470          H  
ATOM    195 2HB  ASN A  12       3.725   0.443  12.126  1.00  1.470          H  
ATOM    196 1HD2 ASN A  12       3.815  -3.303  13.091  1.00  1.470          H  
ATOM    197 2HD2 ASN A  12       4.020  -2.588  11.525  1.00  1.470          H  
ATOM    198  N   PHE A  13       0.393   1.985  10.511  1.00  0.770          N  
ATOM    199  CA  PHE A  13       0.239   3.186   9.662  1.00  0.790          C  
ATOM    200  C   PHE A  13      -0.515   4.285  10.379  1.00  0.710          C  
ATOM    201  O   PHE A  13      -1.302   4.011  11.275  1.00  0.850          O  
ATOM    202  CB  PHE A  13      -0.404   2.897   8.306  1.00  1.100          C  
ATOM    203  CG  PHE A  13       0.514   2.220   7.317  1.00  1.100          C  
ATOM    204  CD1 PHE A  13       0.727   0.921   7.380  1.00  1.100          C  
ATOM    205  CD2 PHE A  13       1.131   2.923   6.304  1.00  1.100          C  
ATOM    206  CE1 PHE A  13       1.545   0.257   6.494  1.00  1.100          C  
ATOM    207  CE2 PHE A  13       1.936   2.304   5.391  1.00  1.100          C  
ATOM    208  CZ  PHE A  13       2.159   0.956   5.481  1.00  1.100          C  
ATOM    209  H   PHE A  13      -0.447   1.479  10.822  1.00  0.920          H  
ATOM    210  HA  PHE A  13       1.226   3.562   9.453  1.00  0.950          H  
ATOM    211 1HB  PHE A  13      -1.276   2.253   8.453  1.00  1.320          H  
ATOM    212 2HB  PHE A  13      -0.753   3.827   7.875  1.00  1.320          H  
ATOM    213  HD1 PHE A  13       0.241   0.394   8.164  1.00  1.320          H  
ATOM    214  HD2 PHE A  13       0.983   3.980   6.233  1.00  1.320          H  
ATOM    215  HE1 PHE A  13       1.691  -0.820   6.607  1.00  1.320          H  
ATOM    216  HE2 PHE A  13       2.394   2.888   4.615  1.00  1.320          H  
ATOM    217  HZ  PHE A  13       2.810   0.454   4.765  1.00  1.320          H  
ATOM    218  N   LYS A  14      -0.256   5.539  10.018  1.00  0.620          N  
ATOM    219  CA  LYS A  14      -0.938   6.616  10.720  1.00  0.730          C  
ATOM    220  C   LYS A  14      -1.817   7.525   9.866  1.00  0.820          C  
ATOM    221  O   LYS A  14      -2.880   7.956  10.319  1.00  1.050          O  
ATOM    222  CB  LYS A  14       0.108   7.477  11.421  1.00  0.980          C  
ATOM    223  CG  LYS A  14       0.875   6.769  12.527  1.00  0.980          C  
ATOM    224  CD  LYS A  14       1.907   7.709  13.158  1.00  0.980          C  
ATOM    225  CE  LYS A  14       2.751   7.024  14.254  1.00  0.980          C  
ATOM    226  NZ  LYS A  14       1.992   6.751  15.516  1.00  0.980          N  
ATOM    227  H   LYS A  14       0.395   5.753   9.255  1.00  0.740          H  
ATOM    228  HA  LYS A  14      -1.584   6.174  11.477  1.00  0.880          H  
ATOM    229 1HB  LYS A  14       0.832   7.831  10.682  1.00  1.170          H  
ATOM    230 2HB  LYS A  14      -0.376   8.351  11.853  1.00  1.170          H  
ATOM    231 1HG  LYS A  14       0.174   6.417  13.287  1.00  1.170          H  
ATOM    232 2HG  LYS A  14       1.393   5.902  12.114  1.00  1.170          H  
ATOM    233 1HD  LYS A  14       2.581   8.073  12.380  1.00  1.170          H  
ATOM    234 2HD  LYS A  14       1.393   8.562  13.597  1.00  1.170          H  
ATOM    235 1HE  LYS A  14       3.116   6.081  13.873  1.00  1.170          H  
ATOM    236 2HE  LYS A  14       3.599   7.667  14.485  1.00  1.170          H  
ATOM    237 1HZ  LYS A  14       2.604   6.307  16.180  1.00  1.170          H  
ATOM    238 2HZ  LYS A  14       1.647   7.612  15.904  1.00  1.170          H  
ATOM    239 3HZ  LYS A  14       1.200   6.120  15.348  1.00  1.170          H  
ATOM    240  N   VAL A  15      -1.367   7.870   8.656  1.00  0.700          N  
ATOM    241  CA  VAL A  15      -2.108   8.887   7.908  1.00  0.810          C  
ATOM    242  C   VAL A  15      -2.564   8.566   6.487  1.00  0.720          C  
ATOM    243  O   VAL A  15      -1.775   8.287   5.574  1.00  0.620          O  
ATOM    244  CB  VAL A  15      -1.277  10.204   7.874  1.00  1.090          C  
ATOM    245  CG1 VAL A  15      -1.998  11.292   7.060  1.00  1.090          C  
ATOM    246  CG2 VAL A  15      -1.035  10.697   9.301  1.00  1.090          C  
ATOM    247  H   VAL A  15      -0.505   7.450   8.299  1.00  0.840          H  
ATOM    248  HA  VAL A  15      -3.011   9.107   8.475  1.00  0.970          H  
ATOM    249  HB  VAL A  15      -0.333  10.018   7.400  1.00  1.310          H  
ATOM    250 1HG1 VAL A  15      -1.392  12.197   7.050  1.00  1.310          H  
ATOM    251 2HG1 VAL A  15      -2.143  10.970   6.054  1.00  1.310          H  
ATOM    252 3HG1 VAL A  15      -2.965  11.513   7.512  1.00  1.310          H  
ATOM    253 1HG2 VAL A  15      -0.449  11.612   9.274  1.00  1.310          H  
ATOM    254 2HG2 VAL A  15      -1.993  10.891   9.785  1.00  1.310          H  
ATOM    255 3HG2 VAL A  15      -0.494   9.954   9.864  1.00  1.310          H  
ATOM    256  N   ALA A  16      -3.863   8.714   6.263  1.00  0.890          N  
ATOM    257  CA  ALA A  16      -4.415   8.543   4.927  1.00  0.900          C  
ATOM    258  C   ALA A  16      -4.172   9.858   4.218  1.00  0.900          C  
ATOM    259  O   ALA A  16      -4.996  10.771   4.264  1.00  1.200          O  
ATOM    260  CB  ALA A  16      -5.878   8.172   4.940  1.00  1.260          C  
ATOM    261  H   ALA A  16      -4.464   8.948   7.043  1.00  1.070          H  
ATOM    262  HA  ALA A  16      -3.853   7.772   4.409  1.00  1.080          H  
ATOM    263 1HB  ALA A  16      -6.212   8.073   3.915  1.00  1.510          H  
ATOM    264 2HB  ALA A  16      -6.007   7.239   5.441  1.00  1.510          H  
ATOM    265 3HB  ALA A  16      -6.447   8.947   5.446  1.00  1.510          H  
ATOM    266  N   PHE A  17      -2.964   9.982   3.690  1.00  0.820          N  
ATOM    267  CA  PHE A  17      -2.429  11.209   3.123  1.00  0.880          C  
ATOM    268  C   PHE A  17      -3.336  11.753   2.052  1.00  0.830          C  
ATOM    269  O   PHE A  17      -3.620  12.954   1.999  1.00  0.990          O  
ATOM    270  CB  PHE A  17      -1.020  10.978   2.578  1.00  1.210          C  
ATOM    271  CG  PHE A  17      -0.467  12.165   1.916  1.00  1.210          C  
ATOM    272  CD1 PHE A  17       0.059  13.210   2.649  1.00  1.210          C  
ATOM    273  CD2 PHE A  17      -0.481  12.253   0.546  1.00  1.210          C  
ATOM    274  CE1 PHE A  17       0.558  14.321   2.011  1.00  1.210          C  
ATOM    275  CE2 PHE A  17       0.011  13.351  -0.098  1.00  1.210          C  
ATOM    276  CZ  PHE A  17       0.534  14.392   0.633  1.00  1.210          C  
ATOM    277  H   PHE A  17      -2.388   9.132   3.673  1.00  0.980          H  
ATOM    278  HA  PHE A  17      -2.368  11.955   3.912  1.00  1.060          H  
ATOM    279 1HB  PHE A  17      -0.357  10.690   3.391  1.00  1.450          H  
ATOM    280 2HB  PHE A  17      -1.030  10.162   1.863  1.00  1.450          H  
ATOM    281  HD1 PHE A  17       0.071  13.155   3.738  1.00  1.450          H  
ATOM    282  HD2 PHE A  17      -0.891  11.435  -0.022  1.00  1.450          H  
ATOM    283  HE1 PHE A  17       0.969  15.145   2.592  1.00  1.450          H  
ATOM    284  HE2 PHE A  17      -0.013  13.400  -1.186  1.00  1.450          H  
ATOM    285  HZ  PHE A  17       0.926  15.271   0.124  1.00  1.450          H  
ATOM    286  N   SER A  18      -3.754  10.871   1.166  1.00  0.690          N  
ATOM    287  CA  SER A  18      -4.627  11.278   0.073  1.00  0.740          C  
ATOM    288  C   SER A  18      -5.616  10.179  -0.242  1.00  0.690          C  
ATOM    289  O   SER A  18      -5.243   9.029  -0.513  1.00  0.650          O  
ATOM    290  CB  SER A  18      -3.842  11.631  -1.163  1.00  1.020          C  
ATOM    291  OG  SER A  18      -4.698  12.014  -2.197  1.00  1.020          O  
ATOM    292  H   SER A  18      -3.473   9.898   1.316  1.00  0.830          H  
ATOM    293  HA  SER A  18      -5.190  12.158   0.386  1.00  0.890          H  
ATOM    294 1HB  SER A  18      -3.138  12.432  -0.941  1.00  1.220          H  
ATOM    295 2HB  SER A  18      -3.283  10.769  -1.471  1.00  1.220          H  
ATOM    296  HG  SER A  18      -4.137  12.189  -2.956  1.00  1.220          H  
ATOM    297  N   ARG A  19      -6.902  10.525  -0.207  1.00  0.790          N  
ATOM    298  CA  ARG A  19      -7.933   9.526  -0.428  1.00  0.900          C  
ATOM    299  C   ARG A  19      -8.793   9.795  -1.654  1.00  0.940          C  
ATOM    300  O   ARG A  19      -9.301  10.898  -1.870  1.00  1.500          O  
ATOM    301  CB  ARG A  19      -8.850   9.461   0.788  1.00  1.220          C  
ATOM    302  CG  ARG A  19      -8.157   9.101   2.092  1.00  1.220          C  
ATOM    303  CD  ARG A  19      -9.063   9.208   3.280  1.00  1.220          C  
ATOM    304  NE  ARG A  19     -10.044   8.124   3.374  1.00  1.220          N  
ATOM    305  CZ  ARG A  19     -11.070   8.094   4.255  1.00  1.220          C  
ATOM    306  NH1 ARG A  19     -11.251   9.105   5.086  1.00  1.220          N  
ATOM    307  NH2 ARG A  19     -11.896   7.057   4.304  1.00  1.220          N  
ATOM    308  H   ARG A  19      -7.152  11.486  -0.013  1.00  0.950          H  
ATOM    309  HA  ARG A  19      -7.453   8.559  -0.563  1.00  1.080          H  
ATOM    310 1HB  ARG A  19      -9.338  10.423   0.925  1.00  1.460          H  
ATOM    311 2HB  ARG A  19      -9.631   8.721   0.613  1.00  1.460          H  
ATOM    312 1HG  ARG A  19      -7.802   8.074   2.032  1.00  1.460          H  
ATOM    313 2HG  ARG A  19      -7.306   9.766   2.258  1.00  1.460          H  
ATOM    314 1HD  ARG A  19      -8.471   9.207   4.184  1.00  1.460          H  
ATOM    315 2HD  ARG A  19      -9.601  10.149   3.210  1.00  1.460          H  
ATOM    316  HE  ARG A  19      -9.930   7.330   2.764  1.00  1.460          H  
ATOM    317 1HH1 ARG A  19     -10.631   9.900   5.065  1.00  1.460          H  
ATOM    318 2HH1 ARG A  19     -12.015   9.086   5.746  1.00  1.460          H  
ATOM    319 1HH2 ARG A  19     -11.783   6.237   3.684  1.00  1.460          H  
ATOM    320 2HH2 ARG A  19     -12.651   7.047   4.968  1.00  1.460          H  
ATOM    321  N   SER A  20      -8.995   8.720  -2.389  1.00  0.780          N  
ATOM    322  CA  SER A  20      -9.807   8.578  -3.583  1.00  0.790          C  
ATOM    323  C   SER A  20     -10.139   7.124  -3.703  1.00  0.770          C  
ATOM    324  O   SER A  20      -9.273   6.286  -3.473  1.00  0.830          O  
ATOM    325  CB  SER A  20      -9.102   8.980  -4.848  1.00  1.100          C  
ATOM    326  OG  SER A  20      -9.925   8.650  -5.946  1.00  1.100          O  
ATOM    327  H   SER A  20      -8.490   7.892  -2.103  1.00  0.940          H  
ATOM    328  HA  SER A  20     -10.727   9.152  -3.473  1.00  0.950          H  
ATOM    329 1HB  SER A  20      -8.891  10.048  -4.841  1.00  1.320          H  
ATOM    330 2HB  SER A  20      -8.159   8.457  -4.928  1.00  1.320          H  
ATOM    331  HG  SER A  20      -9.368   8.724  -6.749  1.00  1.320          H  
ATOM    332  N   LEU A  21     -11.323   6.798  -4.193  1.00  0.820          N  
ATOM    333  CA  LEU A  21     -11.719   5.394  -4.326  1.00  0.830          C  
ATOM    334  C   LEU A  21     -10.974   4.684  -5.449  1.00  0.710          C  
ATOM    335  O   LEU A  21     -11.158   3.487  -5.676  1.00  0.760          O  
ATOM    336  CB  LEU A  21     -13.226   5.301  -4.596  1.00  1.160          C  
ATOM    337  CG  LEU A  21     -14.175   5.813  -3.475  1.00  1.160          C  
ATOM    338  CD1 LEU A  21     -15.607   5.767  -3.990  1.00  1.160          C  
ATOM    339  CD2 LEU A  21     -14.031   4.952  -2.223  1.00  1.160          C  
ATOM    340  H   LEU A  21     -11.973   7.536  -4.429  1.00  0.980          H  
ATOM    341  HA  LEU A  21     -11.468   4.875  -3.404  1.00  1.000          H  
ATOM    342 1HB  LEU A  21     -13.445   5.858  -5.505  1.00  1.390          H  
ATOM    343 2HB  LEU A  21     -13.468   4.252  -4.774  1.00  1.390          H  
ATOM    344  HG  LEU A  21     -13.932   6.845  -3.232  1.00  1.390          H  
ATOM    345 1HD1 LEU A  21     -16.284   6.135  -3.219  1.00  1.390          H  
ATOM    346 2HD1 LEU A  21     -15.697   6.394  -4.878  1.00  1.390          H  
ATOM    347 3HD1 LEU A  21     -15.870   4.740  -4.243  1.00  1.390          H  
ATOM    348 1HD2 LEU A  21     -14.710   5.319  -1.454  1.00  1.390          H  
ATOM    349 2HD2 LEU A  21     -14.283   3.915  -2.464  1.00  1.390          H  
ATOM    350 3HD2 LEU A  21     -13.018   4.995  -1.843  1.00  1.390          H  
ATOM    351  N   ASN A  22     -10.148   5.430  -6.175  1.00  0.740          N  
ATOM    352  CA  ASN A  22      -9.352   4.855  -7.231  1.00  0.850          C  
ATOM    353  C   ASN A  22      -7.838   5.122  -7.115  1.00  0.830          C  
ATOM    354  O   ASN A  22      -7.095   4.704  -8.009  1.00  1.010          O  
ATOM    355  CB  ASN A  22      -9.888   5.353  -8.562  1.00  1.150          C  
ATOM    356  CG  ASN A  22      -9.809   6.871  -8.692  1.00  1.150          C  
ATOM    357  OD1 ASN A  22      -8.992   7.542  -8.029  1.00  1.150          O  
ATOM    358  ND2 ASN A  22     -10.659   7.422  -9.530  1.00  1.150          N  
ATOM    359  H   ASN A  22     -10.071   6.425  -5.965  1.00  0.890          H  
ATOM    360  HA  ASN A  22      -9.484   3.778  -7.193  1.00  1.020          H  
ATOM    361 1HB  ASN A  22      -9.322   4.898  -9.376  1.00  1.380          H  
ATOM    362 2HB  ASN A  22     -10.926   5.043  -8.669  1.00  1.380          H  
ATOM    363 1HD2 ASN A  22     -10.666   8.414  -9.660  1.00  1.380          H  
ATOM    364 2HD2 ASN A  22     -11.301   6.850 -10.042  1.00  1.380          H  
ATOM    365  N   ASP A  23      -7.370   5.781  -6.042  1.00  0.740          N  
ATOM    366  CA  ASP A  23      -5.942   6.131  -5.907  1.00  0.730          C  
ATOM    367  C   ASP A  23      -5.624   6.507  -4.447  1.00  0.680          C  
ATOM    368  O   ASP A  23      -5.994   7.589  -3.985  1.00  0.910          O  
ATOM    369  CB  ASP A  23      -5.584   7.277  -6.876  1.00  1.030          C  
ATOM    370  CG  ASP A  23      -4.083   7.591  -6.956  1.00  1.030          C  
ATOM    371  OD1 ASP A  23      -3.334   7.173  -6.104  1.00  1.030          O  
ATOM    372  OD2 ASP A  23      -3.646   8.169  -7.950  1.00  1.030          O  
ATOM    373  H   ASP A  23      -8.006   6.028  -5.277  1.00  0.890          H  
ATOM    374  HA  ASP A  23      -5.342   5.259  -6.161  1.00  0.880          H  
ATOM    375 1HB  ASP A  23      -5.935   7.022  -7.878  1.00  1.230          H  
ATOM    376 2HB  ASP A  23      -6.113   8.180  -6.574  1.00  1.230          H  
ATOM    377  N   LEU A  24      -4.975   5.606  -3.711  1.00  0.520          N  
ATOM    378  CA  LEU A  24      -4.787   5.819  -2.278  1.00  0.480          C  
ATOM    379  C   LEU A  24      -3.342   5.884  -1.745  1.00  0.480          C  
ATOM    380  O   LEU A  24      -2.520   4.985  -1.984  1.00  0.570          O  
ATOM    381  CB  LEU A  24      -5.572   4.711  -1.578  1.00  0.690          C  
ATOM    382  CG  LEU A  24      -5.566   4.661  -0.085  1.00  0.690          C  
ATOM    383  CD1 LEU A  24      -6.250   5.927   0.479  1.00  0.690          C  
ATOM    384  CD2 LEU A  24      -6.300   3.404   0.304  1.00  0.690          C  
ATOM    385  H   LEU A  24      -4.638   4.751  -4.157  1.00  0.620          H  
ATOM    386  HA  LEU A  24      -5.253   6.775  -2.041  1.00  0.580          H  
ATOM    387 1HB  LEU A  24      -6.618   4.787  -1.898  1.00  0.830          H  
ATOM    388 2HB  LEU A  24      -5.189   3.754  -1.942  1.00  0.830          H  
ATOM    389  HG  LEU A  24      -4.553   4.626   0.303  1.00  0.830          H  
ATOM    390 1HD1 LEU A  24      -6.284   5.901   1.554  1.00  0.830          H  
ATOM    391 2HD1 LEU A  24      -5.703   6.794   0.187  1.00  0.830          H  
ATOM    392 3HD1 LEU A  24      -7.261   5.995   0.091  1.00  0.830          H  
ATOM    393 1HD2 LEU A  24      -6.339   3.334   1.370  1.00  0.830          H  
ATOM    394 2HD2 LEU A  24      -7.315   3.429  -0.097  1.00  0.830          H  
ATOM    395 3HD2 LEU A  24      -5.774   2.547  -0.102  1.00  0.830          H  
ATOM    396  N   LEU A  25      -3.045   6.962  -0.992  1.00  0.480          N  
ATOM    397  CA  LEU A  25      -1.718   7.162  -0.382  1.00  0.550          C  
ATOM    398  C   LEU A  25      -1.730   7.103   1.155  1.00  0.560          C  
ATOM    399  O   LEU A  25      -2.359   7.947   1.822  1.00  0.590          O  
ATOM    400  CB  LEU A  25      -1.142   8.522  -0.823  1.00  0.740          C  
ATOM    401  CG  LEU A  25      -1.004   8.760  -2.360  1.00  0.740          C  
ATOM    402  CD1 LEU A  25      -0.493  10.176  -2.631  1.00  0.740          C  
ATOM    403  CD2 LEU A  25      -0.062   7.752  -2.940  1.00  0.740          C  
ATOM    404  H   LEU A  25      -3.783   7.665  -0.857  1.00  0.580          H  
ATOM    405  HA  LEU A  25      -1.061   6.361  -0.711  1.00  0.660          H  
ATOM    406 1HB  LEU A  25      -1.780   9.294  -0.428  1.00  0.890          H  
ATOM    407 2HB  LEU A  25      -0.154   8.634  -0.378  1.00  0.890          H  
ATOM    408  HG  LEU A  25      -1.982   8.659  -2.833  1.00  0.890          H  
ATOM    409 1HD1 LEU A  25      -0.411  10.324  -3.707  1.00  0.890          H  
ATOM    410 2HD1 LEU A  25      -1.169  10.906  -2.231  1.00  0.890          H  
ATOM    411 3HD1 LEU A  25       0.482  10.310  -2.178  1.00  0.890          H  
ATOM    412 1HD2 LEU A  25       0.029   7.916  -4.010  1.00  0.890          H  
ATOM    413 2HD2 LEU A  25       0.919   7.851  -2.468  1.00  0.890          H  
ATOM    414 3HD2 LEU A  25      -0.454   6.764  -2.768  1.00  0.890          H  
ATOM    415  N   ILE A  26      -1.044   6.089   1.716  1.00  0.590          N  
ATOM    416  CA  ILE A  26      -1.032   5.896   3.180  1.00  0.670          C  
ATOM    417  C   ILE A  26       0.400   6.040   3.741  1.00  0.620          C  
ATOM    418  O   ILE A  26       1.331   5.382   3.272  1.00  0.670          O  
ATOM    419  CB  ILE A  26      -1.561   4.498   3.596  1.00  0.910          C  
ATOM    420  CG1 ILE A  26      -2.932   4.140   2.945  1.00  0.910          C  
ATOM    421  CG2 ILE A  26      -1.757   4.465   5.127  1.00  0.910          C  
ATOM    422  CD1 ILE A  26      -4.112   5.024   3.286  1.00  0.910          C  
ATOM    423  H   ILE A  26      -0.524   5.462   1.089  1.00  0.710          H  
ATOM    424  HA  ILE A  26      -1.650   6.658   3.643  1.00  0.800          H  
ATOM    425  HB  ILE A  26      -0.842   3.749   3.312  1.00  1.090          H  
ATOM    426 1HG1 ILE A  26      -2.804   4.142   1.865  1.00  1.090          H  
ATOM    427 2HG1 ILE A  26      -3.181   3.128   3.255  1.00  1.090          H  
ATOM    428 1HG2 ILE A  26      -2.102   3.471   5.427  1.00  1.090          H  
ATOM    429 2HG2 ILE A  26      -0.852   4.680   5.606  1.00  1.090          H  
ATOM    430 3HG2 ILE A  26      -2.473   5.210   5.444  1.00  1.090          H  
ATOM    431 1HD1 ILE A  26      -4.970   4.637   2.788  1.00  1.090          H  
ATOM    432 2HD1 ILE A  26      -4.316   5.027   4.339  1.00  1.090          H  
ATOM    433 3HD1 ILE A  26      -3.923   6.036   2.947  1.00  1.090          H  
ATOM    434  N   SER A  27       0.560   6.890   4.757  1.00  0.620          N  
ATOM    435  CA  SER A  27       1.855   7.157   5.401  1.00  0.670          C  
ATOM    436  C   SER A  27       2.082   6.433   6.744  1.00  0.550          C  
ATOM    437  O   SER A  27       1.221   6.457   7.652  1.00  0.500          O  
ATOM    438  CB  SER A  27       2.008   8.655   5.583  1.00  0.920          C  
ATOM    439  OG  SER A  27       3.172   8.972   6.279  1.00  0.920          O  
ATOM    440  H   SER A  27      -0.268   7.395   5.073  1.00  0.740          H  
ATOM    441  HA  SER A  27       2.640   6.820   4.737  1.00  0.800          H  
ATOM    442 1HB  SER A  27       2.020   9.137   4.619  1.00  1.100          H  
ATOM    443 2HB  SER A  27       1.155   9.029   6.113  1.00  1.100          H  
ATOM    444  HG  SER A  27       3.213   9.927   6.313  1.00  1.100          H  
ATOM    445  N   ASP A  28       3.221   5.717   6.834  1.00  0.650          N  
ATOM    446  CA  ASP A  28       3.610   5.034   8.073  1.00  0.660          C  
ATOM    447  C   ASP A  28       4.476   6.113   8.747  1.00  0.720          C  
ATOM    448  O   ASP A  28       4.478   7.238   8.252  1.00  0.800          O  
ATOM    449  CB  ASP A  28       4.305   3.652   7.828  1.00  0.920          C  
ATOM    450  CG  ASP A  28       5.721   3.623   7.293  1.00  0.920          C  
ATOM    451  OD1 ASP A  28       6.379   4.610   7.381  1.00  0.920          O  
ATOM    452  OD2 ASP A  28       6.164   2.577   6.862  1.00  0.920          O  
ATOM    453  H   ASP A  28       3.873   5.736   6.035  1.00  0.780          H  
ATOM    454  HA  ASP A  28       2.739   4.872   8.689  1.00  0.790          H  
ATOM    455 1HB  ASP A  28       4.202   2.990   8.684  1.00  1.100          H  
ATOM    456 2HB  ASP A  28       3.756   3.170   7.073  1.00  1.100          H  
ATOM    457  N   PRO A  29       5.175   5.889   9.870  1.00  0.790          N  
ATOM    458  CA  PRO A  29       5.994   6.902  10.521  1.00  0.960          C  
ATOM    459  C   PRO A  29       7.119   7.488   9.635  1.00  1.060          C  
ATOM    460  O   PRO A  29       7.675   8.536   9.974  1.00  1.220          O  
ATOM    461  CB  PRO A  29       6.598   6.118  11.698  1.00  1.440          C  
ATOM    462  CG  PRO A  29       5.616   4.994  11.960  1.00  1.440          C  
ATOM    463  CD  PRO A  29       5.098   4.613  10.601  1.00  1.440          C  
ATOM    464  HA  PRO A  29       5.341   7.705  10.883  1.00  1.150          H  
ATOM    465 1HB  PRO A  29       7.597   5.753  11.424  1.00  1.730          H  
ATOM    466 2HB  PRO A  29       6.727   6.787  12.562  1.00  1.730          H  
ATOM    467 1HG  PRO A  29       6.122   4.155  12.464  1.00  1.730          H  
ATOM    468 2HG  PRO A  29       4.829   5.326  12.628  1.00  1.730          H  
ATOM    469 1HD  PRO A  29       5.780   3.871  10.164  1.00  1.730          H  
ATOM    470 2HD  PRO A  29       4.059   4.251  10.679  1.00  1.730          H  
ATOM    471  N   GLN A  30       7.524   6.783   8.567  1.00  1.060          N  
ATOM    472  CA  GLN A  30       8.592   7.252   7.691  1.00  1.240          C  
ATOM    473  C   GLN A  30       8.311   7.071   6.186  1.00  1.130          C  
ATOM    474  O   GLN A  30       9.021   6.319   5.516  1.00  1.350          O  
ATOM    475  CB  GLN A  30       9.916   6.550   8.033  1.00  1.660          C  
ATOM    476  CG  GLN A  30      10.453   6.842   9.434  1.00  1.660          C  
ATOM    477  CD  GLN A  30      11.812   6.206   9.699  1.00  1.660          C  
ATOM    478  OE1 GLN A  30      12.687   6.174   8.827  1.00  1.660          O  
ATOM    479  NE2 GLN A  30      11.994   5.694  10.911  1.00  1.660          N  
ATOM    480  H   GLN A  30       7.037   5.930   8.279  1.00  1.270          H  
ATOM    481  HA  GLN A  30       8.721   8.320   7.867  1.00  1.490          H  
ATOM    482 1HB  GLN A  30       9.776   5.471   7.948  1.00  2.000          H  
ATOM    483 2HB  GLN A  30      10.678   6.839   7.311  1.00  2.000          H  
ATOM    484 1HG  GLN A  30      10.540   7.921   9.561  1.00  2.000          H  
ATOM    485 2HG  GLN A  30       9.753   6.441  10.160  1.00  2.000          H  
ATOM    486 1HE2 GLN A  30      12.867   5.263  11.148  1.00  2.000          H  
ATOM    487 2HE2 GLN A  30      11.260   5.742  11.590  1.00  2.000          H  
ATOM    488  N   GLY A  31       7.341   7.804   5.631  1.00  0.860          N  
ATOM    489  CA  GLY A  31       7.066   7.719   4.187  1.00  0.860          C  
ATOM    490  C   GLY A  31       5.738   7.083   3.744  1.00  0.710          C  
ATOM    491  O   GLY A  31       5.125   6.264   4.438  1.00  0.790          O  
ATOM    492  H   GLY A  31       6.793   8.415   6.226  1.00  1.030          H  
ATOM    493 1HA  GLY A  31       7.118   8.726   3.774  1.00  1.030          H  
ATOM    494 2HA  GLY A  31       7.879   7.170   3.713  1.00  1.030          H  
ATOM    495  N   GLN A  32       5.316   7.485   2.536  1.00  0.770          N  
ATOM    496  CA  GLN A  32       4.074   7.024   1.915  1.00  0.670          C  
ATOM    497  C   GLN A  32       4.230   5.794   1.037  1.00  0.620          C  
ATOM    498  O   GLN A  32       5.222   5.640   0.321  1.00  0.770          O  
ATOM    499  CB  GLN A  32       3.487   8.123   1.032  1.00  0.980          C  
ATOM    500  CG  GLN A  32       3.027   9.366   1.743  1.00  0.980          C  
ATOM    501  CD  GLN A  32       2.616  10.402   0.749  1.00  0.980          C  
ATOM    502  OE1 GLN A  32       2.027  10.050  -0.270  1.00  0.980          O  
ATOM    503  NE2 GLN A  32       2.940  11.656   1.009  1.00  0.980          N  
ATOM    504  H   GLN A  32       5.890   8.143   2.027  1.00  0.920          H  
ATOM    505  HA  GLN A  32       3.367   6.775   2.692  1.00  0.800          H  
ATOM    506 1HB  GLN A  32       4.220   8.416   0.285  1.00  1.170          H  
ATOM    507 2HB  GLN A  32       2.624   7.715   0.495  1.00  1.170          H  
ATOM    508 1HG  GLN A  32       2.155   9.114   2.337  1.00  1.170          H  
ATOM    509 2HG  GLN A  32       3.822   9.758   2.372  1.00  1.170          H  
ATOM    510 1HE2 GLN A  32       2.697  12.383   0.358  1.00  1.170          H  
ATOM    511 2HE2 GLN A  32       3.427  11.888   1.850  1.00  1.170          H  
ATOM    512  N   PHE A  33       3.182   4.982   1.035  1.00  0.560          N  
ATOM    513  CA  PHE A  33       3.043   3.822   0.175  1.00  0.630          C  
ATOM    514  C   PHE A  33       1.797   4.015  -0.691  1.00  0.610          C  
ATOM    515  O   PHE A  33       0.809   4.624  -0.258  1.00  0.690          O  
ATOM    516  CB  PHE A  33       2.957   2.565   1.020  1.00  0.850          C  
ATOM    517  CG  PHE A  33       4.206   2.244   1.764  1.00  0.850          C  
ATOM    518  CD1 PHE A  33       4.542   2.899   2.934  1.00  0.850          C  
ATOM    519  CD2 PHE A  33       5.046   1.250   1.301  1.00  0.850          C  
ATOM    520  CE1 PHE A  33       5.679   2.579   3.611  1.00  0.850          C  
ATOM    521  CE2 PHE A  33       6.188   0.921   1.985  1.00  0.850          C  
ATOM    522  CZ  PHE A  33       6.504   1.590   3.144  1.00  0.850          C  
ATOM    523  H   PHE A  33       2.437   5.171   1.708  1.00  0.670          H  
ATOM    524  HA  PHE A  33       3.916   3.753  -0.476  1.00  0.760          H  
ATOM    525 1HB  PHE A  33       2.136   2.645   1.730  1.00  1.020          H  
ATOM    526 2HB  PHE A  33       2.768   1.750   0.376  1.00  1.020          H  
ATOM    527  HD1 PHE A  33       3.902   3.692   3.318  1.00  1.020          H  
ATOM    528  HD2 PHE A  33       4.795   0.721   0.387  1.00  1.020          H  
ATOM    529  HE1 PHE A  33       5.932   3.116   4.530  1.00  1.020          H  
ATOM    530  HE2 PHE A  33       6.845   0.133   1.613  1.00  1.020          H  
ATOM    531  HZ  PHE A  33       7.410   1.341   3.697  1.00  1.020          H  
ATOM    532  N   ARG A  34       1.802   3.481  -1.913  1.00  0.680          N  
ATOM    533  CA  ARG A  34       0.652   3.737  -2.782  1.00  0.700          C  
ATOM    534  C   ARG A  34       0.009   2.538  -3.443  1.00  0.690          C  
ATOM    535  O   ARG A  34       0.684   1.586  -3.844  1.00  0.780          O  
ATOM    536  CB  ARG A  34       1.088   4.679  -3.894  1.00  0.970          C  
ATOM    537  CG  ARG A  34       2.109   4.113  -4.876  1.00  0.970          C  
ATOM    538  CD  ARG A  34       2.552   5.133  -5.855  1.00  0.970          C  
ATOM    539  NE  ARG A  34       3.496   4.574  -6.822  1.00  0.970          N  
ATOM    540  CZ  ARG A  34       4.184   5.279  -7.751  1.00  0.970          C  
ATOM    541  NH1 ARG A  34       4.043   6.587  -7.846  1.00  0.970          N  
ATOM    542  NH2 ARG A  34       5.008   4.644  -8.570  1.00  0.970          N  
ATOM    543  H   ARG A  34       2.597   2.953  -2.244  1.00  0.820          H  
ATOM    544  HA  ARG A  34      -0.118   4.230  -2.192  1.00  0.840          H  
ATOM    545 1HB  ARG A  34       0.214   5.008  -4.460  1.00  1.170          H  
ATOM    546 2HB  ARG A  34       1.552   5.550  -3.451  1.00  1.170          H  
ATOM    547 1HG  ARG A  34       2.982   3.755  -4.338  1.00  1.170          H  
ATOM    548 2HG  ARG A  34       1.669   3.295  -5.443  1.00  1.170          H  
ATOM    549 1HD  ARG A  34       1.684   5.511  -6.397  1.00  1.170          H  
ATOM    550 2HD  ARG A  34       3.041   5.949  -5.325  1.00  1.170          H  
ATOM    551  HE  ARG A  34       3.644   3.572  -6.795  1.00  1.170          H  
ATOM    552 1HH1 ARG A  34       3.421   7.079  -7.225  1.00  1.170          H  
ATOM    553 2HH1 ARG A  34       4.563   7.102  -8.543  1.00  1.170          H  
ATOM    554 1HH2 ARG A  34       5.119   3.642  -8.500  1.00  1.170          H  
ATOM    555 2HH2 ARG A  34       5.527   5.159  -9.267  1.00  1.170          H  
ATOM    556  N   LEU A  35      -1.311   2.652  -3.618  1.00  0.620          N  
ATOM    557  CA  LEU A  35      -2.111   1.669  -4.343  1.00  0.670          C  
ATOM    558  C   LEU A  35      -3.125   2.295  -5.306  1.00  0.650          C  
ATOM    559  O   LEU A  35      -3.813   3.267  -4.978  1.00  0.700          O  
ATOM    560  CB  LEU A  35      -2.888   0.807  -3.364  1.00  0.920          C  
ATOM    561  CG  LEU A  35      -2.094  -0.054  -2.402  1.00  0.920          C  
ATOM    562  CD1 LEU A  35      -2.993  -0.585  -1.394  1.00  0.920          C  
ATOM    563  CD2 LEU A  35      -1.433  -1.219  -3.130  1.00  0.920          C  
ATOM    564  H   LEU A  35      -1.758   3.470  -3.184  1.00  0.740          H  
ATOM    565  HA  LEU A  35      -1.439   1.049  -4.931  1.00  0.800          H  
ATOM    566 1HB  LEU A  35      -3.558   1.446  -2.788  1.00  1.100          H  
ATOM    567 2HB  LEU A  35      -3.470   0.152  -3.966  1.00  1.100          H  
ATOM    568  HG  LEU A  35      -1.359   0.555  -1.908  1.00  1.100          H  
ATOM    569 1HD1 LEU A  35      -2.416  -1.184  -0.706  1.00  1.100          H  
ATOM    570 2HD1 LEU A  35      -3.471   0.238  -0.865  1.00  1.100          H  
ATOM    571 3HD1 LEU A  35      -3.744  -1.200  -1.872  1.00  1.100          H  
ATOM    572 1HD2 LEU A  35      -0.886  -1.831  -2.419  1.00  1.100          H  
ATOM    573 2HD2 LEU A  35      -2.195  -1.830  -3.613  1.00  1.100          H  
ATOM    574 3HD2 LEU A  35      -0.738  -0.848  -3.881  1.00  1.100          H  
ATOM    575  N   LYS A  36      -3.257   1.718  -6.495  1.00  0.860          N  
ATOM    576  CA  LYS A  36      -4.230   2.234  -7.456  1.00  0.900          C  
ATOM    577  C   LYS A  36      -5.446   1.322  -7.486  1.00  0.900          C  
ATOM    578  O   LYS A  36      -5.303   0.108  -7.344  1.00  0.970          O  
ATOM    579  CB  LYS A  36      -3.600   2.344  -8.846  1.00  1.240          C  
ATOM    580  CG  LYS A  36      -2.308   3.208  -8.910  1.00  1.240          C  
ATOM    581  CD  LYS A  36      -2.563   4.684  -8.555  1.00  1.240          C  
ATOM    582  CE  LYS A  36      -1.297   5.536  -8.727  1.00  1.240          C  
ATOM    583  NZ  LYS A  36      -1.524   6.961  -8.336  1.00  1.240          N  
ATOM    584  H   LYS A  36      -2.685   0.918  -6.735  1.00  1.030          H  
ATOM    585  HA  LYS A  36      -4.570   3.219  -7.141  1.00  1.080          H  
ATOM    586 1HB  LYS A  36      -3.361   1.348  -9.215  1.00  1.490          H  
ATOM    587 2HB  LYS A  36      -4.327   2.779  -9.534  1.00  1.490          H  
ATOM    588 1HG  LYS A  36      -1.574   2.809  -8.210  1.00  1.490          H  
ATOM    589 2HG  LYS A  36      -1.890   3.153  -9.914  1.00  1.490          H  
ATOM    590 1HD  LYS A  36      -3.362   5.095  -9.177  1.00  1.490          H  
ATOM    591 2HD  LYS A  36      -2.868   4.767  -7.509  1.00  1.490          H  
ATOM    592 1HE  LYS A  36      -0.511   5.122  -8.097  1.00  1.490          H  
ATOM    593 2HE  LYS A  36      -0.975   5.501  -9.766  1.00  1.490          H  
ATOM    594 1HZ  LYS A  36      -0.693   7.501  -8.439  1.00  1.490          H  
ATOM    595 2HZ  LYS A  36      -2.273   7.395  -8.896  1.00  1.490          H  
ATOM    596 3HZ  LYS A  36      -1.853   7.014  -7.346  1.00  1.490          H  
ATOM    597  N   GLY A  37      -6.636   1.911  -7.666  1.00  0.860          N  
ATOM    598  CA  GLY A  37      -7.887   1.148  -7.720  1.00  0.880          C  
ATOM    599  C   GLY A  37      -8.291   0.613  -6.340  1.00  0.800          C  
ATOM    600  O   GLY A  37      -8.909  -0.448  -6.249  1.00  0.870          O  
ATOM    601  H   GLY A  37      -6.672   2.921  -7.798  1.00  1.030          H  
ATOM    602 1HA  GLY A  37      -8.679   1.779  -8.117  1.00  1.060          H  
ATOM    603 2HA  GLY A  37      -7.769   0.316  -8.410  1.00  1.060          H  
ATOM    604  N   VAL A  38      -7.906   1.329  -5.277  1.00  0.720          N  
ATOM    605  CA  VAL A  38      -8.111   0.915  -3.885  1.00  0.710          C  
ATOM    606  C   VAL A  38      -8.920   1.864  -2.952  1.00  0.600          C  
ATOM    607  O   VAL A  38      -8.766   3.082  -2.991  1.00  0.620          O  
ATOM    608  CB  VAL A  38      -6.710   0.595  -3.333  1.00  1.000          C  
ATOM    609  CG1 VAL A  38      -6.741   0.320  -1.968  1.00  1.000          C  
ATOM    610  CG2 VAL A  38      -6.207  -0.672  -4.031  1.00  1.000          C  
ATOM    611  H   VAL A  38      -7.432   2.207  -5.438  1.00  0.860          H  
ATOM    612  HA  VAL A  38      -8.660  -0.029  -3.911  1.00  0.850          H  
ATOM    613  HB  VAL A  38      -6.039   1.439  -3.503  1.00  1.200          H  
ATOM    614 1HG1 VAL A  38      -5.751   0.083  -1.643  1.00  1.200          H  
ATOM    615 2HG1 VAL A  38      -7.100   1.179  -1.425  1.00  1.200          H  
ATOM    616 3HG1 VAL A  38      -7.390  -0.522  -1.798  1.00  1.200          H  
ATOM    617 1HG2 VAL A  38      -5.255  -0.957  -3.661  1.00  1.200          H  
ATOM    618 2HG2 VAL A  38      -6.911  -1.482  -3.832  1.00  1.200          H  
ATOM    619 3HG2 VAL A  38      -6.137  -0.519  -5.092  1.00  1.200          H  
ATOM    620  N   THR A  39      -9.812   1.260  -2.130  1.00  0.660          N  
ATOM    621  CA  THR A  39     -10.715   1.959  -1.182  1.00  0.780          C  
ATOM    622  C   THR A  39     -10.274   1.989   0.299  1.00  0.710          C  
ATOM    623  O   THR A  39     -10.023   0.962   0.935  1.00  0.680          O  
ATOM    624  CB  THR A  39     -12.136   1.352  -1.259  1.00  1.040          C  
ATOM    625  OG1 THR A  39     -12.666   1.570  -2.571  1.00  1.040          O  
ATOM    626  CG2 THR A  39     -13.075   1.958  -0.199  1.00  1.040          C  
ATOM    627  H   THR A  39      -9.832   0.231  -2.145  1.00  0.790          H  
ATOM    628  HA  THR A  39     -10.787   2.994  -1.517  1.00  0.940          H  
ATOM    629  HB  THR A  39     -12.072   0.280  -1.092  1.00  1.250          H  
ATOM    630  HG1 THR A  39     -12.159   1.044  -3.204  1.00  1.250          H  
ATOM    631 1HG2 THR A  39     -14.057   1.500  -0.296  1.00  1.250          H  
ATOM    632 2HG2 THR A  39     -12.697   1.764   0.805  1.00  1.250          H  
ATOM    633 3HG2 THR A  39     -13.160   3.024  -0.344  1.00  1.250          H  
ATOM    634  N   CYS A  40     -10.251   3.199   0.868  1.00  0.880          N  
ATOM    635  CA  CYS A  40      -9.839   3.435   2.261  1.00  0.970          C  
ATOM    636  C   CYS A  40     -10.959   3.543   3.303  1.00  0.820          C  
ATOM    637  O   CYS A  40     -11.851   4.389   3.176  1.00  1.010          O  
ATOM    638  CB  CYS A  40      -9.063   4.729   2.321  1.00  1.320          C  
ATOM    639  SG  CYS A  40      -8.400   5.172   3.923  1.00  1.320          S  
ATOM    640  H   CYS A  40     -10.486   3.991   0.285  1.00  1.060          H  
ATOM    641  HA  CYS A  40      -9.198   2.617   2.562  1.00  1.160          H  
ATOM    642 1HB  CYS A  40      -8.282   4.673   1.652  1.00  1.590          H  
ATOM    643 2HB  CYS A  40      -9.710   5.531   1.993  1.00  1.590          H  
ATOM    644  HG  CYS A  40      -9.389   4.622   4.674  1.00  1.590          H  
ATOM    645  N   ARG A  41     -10.868   2.732   4.365  1.00  0.790          N  
ATOM    646  CA  ARG A  41     -11.793   2.741   5.497  1.00  0.770          C  
ATOM    647  C   ARG A  41     -11.022   3.324   6.724  1.00  0.850          C  
ATOM    648  O   ARG A  41      -9.846   3.648   6.563  1.00  0.900          O  
ATOM    649  CB  ARG A  41     -12.356   1.327   5.669  1.00  1.090          C  
ATOM    650  CG  ARG A  41     -13.187   0.887   4.457  1.00  1.090          C  
ATOM    651  CD  ARG A  41     -13.600  -0.526   4.501  1.00  1.090          C  
ATOM    652  NE  ARG A  41     -14.528  -0.836   5.586  1.00  1.090          N  
ATOM    653  CZ  ARG A  41     -14.972  -2.082   5.874  1.00  1.090          C  
ATOM    654  NH1 ARG A  41     -14.579  -3.117   5.141  1.00  1.090          N  
ATOM    655  NH2 ARG A  41     -15.807  -2.267   6.892  1.00  1.090          N  
ATOM    656  H   ARG A  41     -10.134   2.013   4.396  1.00  0.950          H  
ATOM    657  HA  ARG A  41     -12.620   3.399   5.244  1.00  0.920          H  
ATOM    658 1HB  ARG A  41     -11.553   0.624   5.792  1.00  1.300          H  
ATOM    659 2HB  ARG A  41     -12.987   1.221   6.515  1.00  1.300          H  
ATOM    660 1HG  ARG A  41     -14.079   1.504   4.386  1.00  1.300          H  
ATOM    661 2HG  ARG A  41     -12.592   1.012   3.552  1.00  1.300          H  
ATOM    662 1HD  ARG A  41     -14.095  -0.753   3.561  1.00  1.300          H  
ATOM    663 2HD  ARG A  41     -12.712  -1.153   4.611  1.00  1.300          H  
ATOM    664  HE  ARG A  41     -14.860  -0.076   6.157  1.00  1.300          H  
ATOM    665 1HH1 ARG A  41     -13.942  -2.984   4.325  1.00  1.300          H  
ATOM    666 2HH1 ARG A  41     -14.910  -4.043   5.351  1.00  1.300          H  
ATOM    667 1HH2 ARG A  41     -16.109  -1.479   7.449  1.00  1.300          H  
ATOM    668 2HH2 ARG A  41     -16.143  -3.193   7.112  1.00  1.300          H  
ATOM    669  N   PRO A  42     -11.669   3.608   7.890  1.00  0.980          N  
ATOM    670  CA  PRO A  42     -11.080   4.159   9.125  1.00  1.070          C  
ATOM    671  C   PRO A  42      -9.955   3.317   9.744  1.00  0.880          C  
ATOM    672  O   PRO A  42      -9.895   2.104   9.553  1.00  0.810          O  
ATOM    673  CB  PRO A  42     -12.287   4.229  10.071  1.00  1.600          C  
ATOM    674  CG  PRO A  42     -13.488   4.312   9.165  1.00  1.600          C  
ATOM    675  CD  PRO A  42     -13.141   3.438   7.996  1.00  1.600          C  
ATOM    676  HA  PRO A  42     -10.713   5.172   8.912  1.00  1.280          H  
ATOM    677 1HB  PRO A  42     -12.300   3.340  10.722  1.00  1.930          H  
ATOM    678 2HB  PRO A  42     -12.193   5.103  10.732  1.00  1.930          H  
ATOM    679 1HG  PRO A  42     -14.389   3.969   9.700  1.00  1.930          H  
ATOM    680 2HG  PRO A  42     -13.672   5.357   8.875  1.00  1.930          H  
ATOM    681 1HD  PRO A  42     -13.393   2.412   8.271  1.00  1.930          H  
ATOM    682 2HD  PRO A  42     -13.678   3.791   7.113  1.00  1.930          H  
ATOM    683  N   LEU A  43      -9.047   4.008  10.451  1.00  0.940          N  
ATOM    684  CA  LEU A  43      -7.880   3.406  11.109  1.00  0.860          C  
ATOM    685  C   LEU A  43      -8.164   2.831  12.492  1.00  0.830          C  
ATOM    686  O   LEU A  43      -8.665   3.532  13.382  1.00  0.990          O  
ATOM    687  CB  LEU A  43      -6.801   4.502  11.322  1.00  1.240          C  
ATOM    688  CG  LEU A  43      -5.427   4.082  11.961  1.00  1.240          C  
ATOM    689  CD1 LEU A  43      -4.681   3.222  11.005  1.00  1.240          C  
ATOM    690  CD2 LEU A  43      -4.610   5.304  12.323  1.00  1.240          C  
ATOM    691  H   LEU A  43      -9.191   5.001  10.564  1.00  1.130          H  
ATOM    692  HA  LEU A  43      -7.511   2.603  10.475  1.00  1.030          H  
ATOM    693 1HB  LEU A  43      -6.579   4.948  10.373  1.00  1.480          H  
ATOM    694 2HB  LEU A  43      -7.227   5.274  11.964  1.00  1.480          H  
ATOM    695  HG  LEU A  43      -5.603   3.505  12.855  1.00  1.480          H  
ATOM    696 1HD1 LEU A  43      -3.736   2.924  11.439  1.00  1.480          H  
ATOM    697 2HD1 LEU A  43      -5.257   2.368  10.786  1.00  1.480          H  
ATOM    698 3HD1 LEU A  43      -4.482   3.774  10.102  1.00  1.480          H  
ATOM    699 1HD2 LEU A  43      -3.659   4.986  12.768  1.00  1.480          H  
ATOM    700 2HD2 LEU A  43      -4.404   5.895  11.426  1.00  1.480          H  
ATOM    701 3HD2 LEU A  43      -5.160   5.913  13.039  1.00  1.480          H  
ATOM    702  N   LYS A  44      -7.736   1.600  12.725  1.00  0.760          N  
ATOM    703  CA  LYS A  44      -7.843   1.022  14.047  1.00  0.880          C  
ATOM    704  C   LYS A  44      -6.623   1.467  14.817  1.00  0.890          C  
ATOM    705  O   LYS A  44      -5.621   0.742  14.854  1.00  0.760          O  
ATOM    706  CB  LYS A  44      -7.897  -0.503  14.013  1.00  1.180          C  
ATOM    707  CG  LYS A  44      -9.114  -1.096  13.382  1.00  1.180          C  
ATOM    708  CD  LYS A  44      -9.051  -2.624  13.454  1.00  1.180          C  
ATOM    709  CE  LYS A  44     -10.341  -3.275  12.953  1.00  1.180          C  
ATOM    710  NZ  LYS A  44     -10.551  -3.057  11.505  1.00  1.180          N  
ATOM    711  H   LYS A  44      -7.344   1.049  11.958  1.00  0.910          H  
ATOM    712  HA  LYS A  44      -8.733   1.410  14.543  1.00  1.060          H  
ATOM    713 1HB  LYS A  44      -7.039  -0.876  13.460  1.00  1.420          H  
ATOM    714 2HB  LYS A  44      -7.829  -0.888  15.027  1.00  1.420          H  
ATOM    715 1HG  LYS A  44     -10.006  -0.733  13.889  1.00  1.420          H  
ATOM    716 2HG  LYS A  44      -9.150  -0.781  12.336  1.00  1.420          H  
ATOM    717 1HD  LYS A  44      -8.218  -2.976  12.837  1.00  1.420          H  
ATOM    718 2HD  LYS A  44      -8.873  -2.935  14.483  1.00  1.420          H  
ATOM    719 1HE  LYS A  44     -10.295  -4.346  13.143  1.00  1.420          H  
ATOM    720 2HE  LYS A  44     -11.187  -2.856  13.496  1.00  1.420          H  
ATOM    721 1HZ  LYS A  44     -11.401  -3.493  11.184  1.00  1.420          H  
ATOM    722 2HZ  LYS A  44     -10.608  -2.071  11.284  1.00  1.420          H  
ATOM    723 3HZ  LYS A  44      -9.776  -3.449  10.951  1.00  1.420          H  
ATOM    724  N   HIS A  45      -6.698   2.664  15.398  1.00  1.150          N  
ATOM    725  CA  HIS A  45      -5.564   3.342  16.031  1.00  1.250          C  
ATOM    726  C   HIS A  45      -4.898   2.522  17.126  1.00  1.250          C  
ATOM    727  O   HIS A  45      -3.721   2.701  17.420  1.00  1.220          O  
ATOM    728  CB  HIS A  45      -6.037   4.661  16.634  1.00  1.710          C  
ATOM    729  CG  HIS A  45      -6.939   4.465  17.817  1.00  1.710          C  
ATOM    730  ND1 HIS A  45      -8.264   4.099  17.692  1.00  1.710          N  
ATOM    731  CD2 HIS A  45      -6.704   4.579  19.147  1.00  1.710          C  
ATOM    732  CE1 HIS A  45      -8.806   4.001  18.897  1.00  1.710          C  
ATOM    733  NE2 HIS A  45      -7.881   4.287  19.794  1.00  1.710          N  
ATOM    734  H   HIS A  45      -7.592   3.169  15.319  1.00  1.380          H  
ATOM    735  HA  HIS A  45      -4.811   3.567  15.277  1.00  1.500          H  
ATOM    736 1HB  HIS A  45      -5.176   5.251  16.948  1.00  2.050          H  
ATOM    737 2HB  HIS A  45      -6.575   5.234  15.878  1.00  2.050          H  
ATOM    738  HD2 HIS A  45      -5.757   4.852  19.613  1.00  2.050          H  
ATOM    739  HE1 HIS A  45      -9.838   3.730  19.111  1.00  2.050          H  
ATOM    740  HE2 HIS A  45      -8.013   4.293  20.798  1.00  2.050          H  
ATOM    741  N   LYS A  46      -5.643   1.598  17.708  1.00  1.340          N  
ATOM    742  CA  LYS A  46      -5.152   0.731  18.769  1.00  1.420          C  
ATOM    743  C   LYS A  46      -4.075  -0.287  18.311  1.00  1.230          C  
ATOM    744  O   LYS A  46      -3.378  -0.871  19.142  1.00  1.330          O  
ATOM    745  CB  LYS A  46      -6.356   0.044  19.424  1.00  1.960          C  
ATOM    746  CG  LYS A  46      -7.119  -0.924  18.524  1.00  1.960          C  
ATOM    747  CD  LYS A  46      -8.327  -1.506  19.224  1.00  1.960          C  
ATOM    748  CE  LYS A  46      -9.056  -2.503  18.329  1.00  1.960          C  
ATOM    749  NZ  LYS A  46     -10.264  -3.072  18.999  1.00  1.960          N  
ATOM    750  H   LYS A  46      -6.600   1.514  17.396  1.00  1.610          H  
ATOM    751  HA  LYS A  46      -4.689   1.366  19.523  1.00  1.700          H  
ATOM    752 1HB  LYS A  46      -6.021  -0.508  20.302  1.00  2.350          H  
ATOM    753 2HB  LYS A  46      -7.059   0.807  19.764  1.00  2.350          H  
ATOM    754 1HG  LYS A  46      -7.438  -0.414  17.617  1.00  2.350          H  
ATOM    755 2HG  LYS A  46      -6.489  -1.729  18.248  1.00  2.350          H  
ATOM    756 1HD  LYS A  46      -8.009  -2.012  20.137  1.00  2.350          H  
ATOM    757 2HD  LYS A  46      -9.014  -0.702  19.494  1.00  2.350          H  
ATOM    758 1HE  LYS A  46      -9.363  -2.000  17.411  1.00  2.350          H  
ATOM    759 2HE  LYS A  46      -8.376  -3.316  18.073  1.00  2.350          H  
ATOM    760 1HZ  LYS A  46     -10.720  -3.726  18.378  1.00  2.350          H  
ATOM    761 2HZ  LYS A  46      -9.988  -3.551  19.845  1.00  2.350          H  
ATOM    762 3HZ  LYS A  46     -10.907  -2.327  19.230  1.00  2.350          H  
ATOM    763  N   VAL A  47      -4.006  -0.548  16.996  1.00  1.000          N  
ATOM    764  CA  VAL A  47      -3.080  -1.480  16.346  1.00  0.880          C  
ATOM    765  C   VAL A  47      -2.497  -0.801  15.119  1.00  0.610          C  
ATOM    766  O   VAL A  47      -1.611  -1.322  14.412  1.00  0.620          O  
ATOM    767  CB  VAL A  47      -3.798  -2.808  16.018  1.00  1.280          C  
ATOM    768  CG1 VAL A  47      -4.165  -3.558  17.286  1.00  1.280          C  
ATOM    769  CG2 VAL A  47      -5.121  -2.475  15.298  1.00  1.280          C  
ATOM    770  H   VAL A  47      -4.594  -0.007  16.356  1.00  1.200          H  
ATOM    771  HA  VAL A  47      -2.266  -1.699  17.036  1.00  1.060          H  
ATOM    772  HB  VAL A  47      -3.157  -3.434  15.401  1.00  1.540          H  
ATOM    773 1HG1 VAL A  47      -4.684  -4.478  17.030  1.00  1.540          H  
ATOM    774 2HG1 VAL A  47      -3.253  -3.795  17.832  1.00  1.540          H  
ATOM    775 3HG1 VAL A  47      -4.788  -2.967  17.905  1.00  1.540          H  
ATOM    776 1HG2 VAL A  47      -5.654  -3.388  15.070  1.00  1.540          H  
ATOM    777 2HG2 VAL A  47      -5.743  -1.865  15.935  1.00  1.540          H  
ATOM    778 3HG2 VAL A  47      -4.925  -1.940  14.392  1.00  1.540          H  
ATOM    779  N   GLU A  48      -3.050   0.379  14.898  1.00  0.560          N  
ATOM    780  CA  GLU A  48      -2.745   1.248  13.785  1.00  0.500          C  
ATOM    781  C   GLU A  48      -2.918   0.499  12.473  1.00  0.420          C  
ATOM    782  O   GLU A  48      -2.054   0.530  11.589  1.00  0.550          O  
ATOM    783  CB  GLU A  48      -1.349   1.875  13.958  1.00  0.720          C  
ATOM    784  CG  GLU A  48      -1.235   2.779  15.204  1.00  0.720          C  
ATOM    785  CD  GLU A  48       0.070   3.581  15.339  1.00  0.720          C  
ATOM    786  OE1 GLU A  48       1.134   3.001  15.375  1.00  0.720          O  
ATOM    787  OE2 GLU A  48      -0.022   4.798  15.415  1.00  0.720          O  
ATOM    788  H   GLU A  48      -3.797   0.653  15.540  1.00  0.670          H  
ATOM    789  HA  GLU A  48      -3.465   2.065  13.789  1.00  0.600          H  
ATOM    790 1HB  GLU A  48      -0.611   1.090  14.062  1.00  0.870          H  
ATOM    791 2HB  GLU A  48      -1.089   2.452  13.092  1.00  0.870          H  
ATOM    792 1HG  GLU A  48      -2.071   3.480  15.191  1.00  0.870          H  
ATOM    793 2HG  GLU A  48      -1.355   2.151  16.088  1.00  0.870          H  
ATOM    794  N   ILE A  49      -4.047  -0.202  12.360  1.00  0.390          N  
ATOM    795  CA  ILE A  49      -4.353  -0.931  11.137  1.00  0.410          C  
ATOM    796  C   ILE A  49      -5.380  -0.237  10.300  1.00  0.440          C  
ATOM    797  O   ILE A  49      -6.524  -0.039  10.710  1.00  0.500          O  
ATOM    798  CB  ILE A  49      -4.832  -2.384  11.372  1.00  0.570          C  
ATOM    799  CG1 ILE A  49      -3.714  -3.204  12.045  1.00  0.570          C  
ATOM    800  CG2 ILE A  49      -5.287  -3.005  10.014  1.00  0.570          C  
ATOM    801  CD1 ILE A  49      -4.117  -4.559  12.549  1.00  0.570          C  
ATOM    802  H   ILE A  49      -4.689  -0.156  13.156  1.00  0.470          H  
ATOM    803  HA  ILE A  49      -3.453  -0.984  10.548  1.00  0.490          H  
ATOM    804  HB  ILE A  49      -5.677  -2.383  12.050  1.00  0.680          H  
ATOM    805 1HG1 ILE A  49      -2.947  -3.370  11.333  1.00  0.680          H  
ATOM    806 2HG1 ILE A  49      -3.307  -2.630  12.865  1.00  0.680          H  
ATOM    807 1HG2 ILE A  49      -5.642  -4.012  10.173  1.00  0.680          H  
ATOM    808 2HG2 ILE A  49      -6.109  -2.436   9.572  1.00  0.680          H  
ATOM    809 3HG2 ILE A  49      -4.447  -3.016   9.316  1.00  0.680          H  
ATOM    810 1HD1 ILE A  49      -3.248  -5.048  12.990  1.00  0.680          H  
ATOM    811 2HD1 ILE A  49      -4.889  -4.474  13.286  1.00  0.680          H  
ATOM    812 3HD1 ILE A  49      -4.479  -5.175  11.731  1.00  0.680          H  
ATOM    813  N   LYS A  50      -4.950   0.139   9.112  1.00  0.610          N  
ATOM    814  CA  LYS A  50      -5.810   0.795   8.166  1.00  0.700          C  
ATOM    815  C   LYS A  50      -6.447  -0.281   7.266  1.00  0.630          C  
ATOM    816  O   LYS A  50      -5.752  -1.021   6.555  1.00  0.610          O  
ATOM    817  CB  LYS A  50      -5.008   1.858   7.401  1.00  0.940          C  
ATOM    818  CG  LYS A  50      -5.757   2.614   6.380  1.00  0.940          C  
ATOM    819  CD  LYS A  50      -6.721   3.625   6.933  1.00  0.940          C  
ATOM    820  CE  LYS A  50      -6.068   4.923   7.352  1.00  0.940          C  
ATOM    821  NZ  LYS A  50      -7.114   5.930   7.686  1.00  0.940          N  
ATOM    822  H   LYS A  50      -3.971  -0.041   8.871  1.00  0.730          H  
ATOM    823  HA  LYS A  50      -6.616   1.282   8.706  1.00  0.840          H  
ATOM    824 1HB  LYS A  50      -4.605   2.565   8.106  1.00  1.130          H  
ATOM    825 2HB  LYS A  50      -4.176   1.421   6.925  1.00  1.130          H  
ATOM    826 1HG  LYS A  50      -5.052   3.110   5.720  1.00  1.130          H  
ATOM    827 2HG  LYS A  50      -6.338   1.919   5.806  1.00  1.130          H  
ATOM    828 1HD  LYS A  50      -7.429   3.835   6.173  1.00  1.130          H  
ATOM    829 2HD  LYS A  50      -7.270   3.222   7.777  1.00  1.130          H  
ATOM    830 1HE  LYS A  50      -5.451   4.765   8.223  1.00  1.130          H  
ATOM    831 2HE  LYS A  50      -5.447   5.295   6.547  1.00  1.130          H  
ATOM    832 1HZ  LYS A  50      -6.705   6.805   7.978  1.00  1.130          H  
ATOM    833 2HZ  LYS A  50      -7.701   6.078   6.868  1.00  1.130          H  
ATOM    834 3HZ  LYS A  50      -7.681   5.567   8.432  1.00  1.130          H  
ATOM    835  N   ASP A  51      -7.773  -0.416   7.347  1.00  0.650          N  
ATOM    836  CA  ASP A  51      -8.474  -1.452   6.581  1.00  0.680          C  
ATOM    837  C   ASP A  51      -8.729  -1.011   5.158  1.00  0.690          C  
ATOM    838  O   ASP A  51      -9.411  -0.006   4.914  1.00  0.850          O  
ATOM    839  CB  ASP A  51      -9.823  -1.820   7.205  1.00  0.940          C  
ATOM    840  CG  ASP A  51      -9.765  -2.625   8.504  1.00  0.940          C  
ATOM    841  OD1 ASP A  51      -8.754  -3.200   8.837  1.00  0.940          O  
ATOM    842  OD2 ASP A  51     -10.785  -2.686   9.160  1.00  0.940          O  
ATOM    843  H   ASP A  51      -8.304   0.205   7.950  1.00  0.780          H  
ATOM    844  HA  ASP A  51      -7.846  -2.347   6.550  1.00  0.820          H  
ATOM    845 1HB  ASP A  51     -10.373  -0.898   7.410  1.00  1.130          H  
ATOM    846 2HB  ASP A  51     -10.407  -2.385   6.475  1.00  1.130          H  
ATOM    847  N   ILE A  52      -8.121  -1.702   4.206  1.00  0.600          N  
ATOM    848  CA  ILE A  52      -8.257  -1.332   2.813  1.00  0.640          C  
ATOM    849  C   ILE A  52      -8.853  -2.406   1.878  1.00  0.600          C  
ATOM    850  O   ILE A  52      -8.468  -3.581   1.859  1.00  0.630          O  
ATOM    851  CB  ILE A  52      -6.935  -0.682   2.368  1.00  0.880          C  
ATOM    852  CG1 ILE A  52      -6.807   0.711   3.099  1.00  0.880          C  
ATOM    853  CG2 ILE A  52      -6.899  -0.513   0.961  1.00  0.880          C  
ATOM    854  CD1 ILE A  52      -5.529   1.369   3.108  1.00  0.880          C  
ATOM    855  H   ILE A  52      -7.513  -2.504   4.432  1.00  0.720          H  
ATOM    856  HA  ILE A  52      -8.972  -0.511   2.775  1.00  0.770          H  
ATOM    857  HB  ILE A  52      -6.104  -1.306   2.693  1.00  1.060          H  
ATOM    858 1HG1 ILE A  52      -7.467   1.360   2.576  1.00  1.060          H  
ATOM    859 2HG1 ILE A  52      -7.110   0.650   4.101  1.00  1.060          H  
ATOM    860 1HG2 ILE A  52      -5.963  -0.058   0.689  1.00  1.060          H  
ATOM    861 2HG2 ILE A  52      -6.992  -1.470   0.465  1.00  1.060          H  
ATOM    862 3HG2 ILE A  52      -7.721   0.123   0.662  1.00  1.060          H  
ATOM    863 1HD1 ILE A  52      -5.638   2.330   3.579  1.00  1.060          H  
ATOM    864 2HD1 ILE A  52      -4.891   0.790   3.675  1.00  1.060          H  
ATOM    865 3HD1 ILE A  52      -5.140   1.508   2.118  1.00  1.060          H  
ATOM    866  N   ASP A  53      -9.838  -1.948   1.099  1.00  0.600          N  
ATOM    867  CA  ASP A  53     -10.603  -2.756   0.145  1.00  0.640          C  
ATOM    868  C   ASP A  53     -10.410  -2.262  -1.287  1.00  0.900          C  
ATOM    869  O   ASP A  53      -9.380  -1.683  -1.601  1.00  1.440          O  
ATOM    870  OXT ASP A  53     -11.416  -2.036  -1.957  1.00  0.960          O  
ATOM    871  CB  ASP A  53     -12.112  -2.691   0.450  1.00  0.840          C  
ATOM    872  CG  ASP A  53     -12.606  -3.373   1.750  1.00  0.840          C  
ATOM    873  OD1 ASP A  53     -13.071  -2.664   2.614  1.00  0.840          O  
ATOM    874  OD2 ASP A  53     -12.596  -4.575   1.846  1.00  0.840          O  
ATOM    875  H   ASP A  53     -10.042  -0.948   1.175  1.00  0.720          H  
ATOM    876  HA  ASP A  53     -10.262  -3.792   0.206  1.00  0.770          H  
ATOM    877 1HB  ASP A  53     -12.411  -1.642   0.492  1.00  1.010          H  
ATOM    878 2HB  ASP A  53     -12.656  -3.139  -0.380  1.00  1.010          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 -269.276 38.6953 181.759 -19.1676 6.48818 12.4139 89.9133 -100.763 -0.78014 -3.75849 -95.393 -14.3359 -6.77124 -31.0807 -3.87666 -3.95456 0 2.08352 6.76101 31.5828 49.5937 -14.7441 4.87299 -20.2317 3.202 46.2434 -110.524
LEU:NtermProteinFull_1 -6.00032 0.94844 0.79605 -0.54845 0.15733 0.21633 1.04352 -1.29084 -0.02276 -0.15144 -0.60706 1.09194 0 0 0 0 0 -0.00441 0.00396 0.1772 0 0 0 0.18072 0 0.30279 -3.70702
ASP_2 -1.74511 0.21249 3.09543 -0.18966 0.17817 0.63027 0.90262 -1.29548 -0 -0 -1.58612 -2.91151 0 0 -0.30841 0 0 0.05456 0.13212 0 4.14558 -0.02174 0 -2.3716 -0.22402 1.03232 -0.2701
LYS_3 -3.48949 0.39438 2.9082 -0.42936 0.07214 0.23986 0.42052 -1.31377 -0 -1e-05 -1.04359 0.0716 0 0 -0.30841 0 0 -0.09047 0.03394 1.40205 0 -0.0267 0 -1.5107 -0.48035 0.9705 -2.17969
PHE_4 -8.13477 1.33728 1.04704 -0.51261 0.40238 0.21127 0.89178 -1.59109 -0.02276 -0.15144 -0.37214 0.18508 0 0 0 0 0 -0.00343 0.04588 0 3.48376 -0.18987 0 1.0402 -0.4287 0.68736 -2.07479
GLY_5 -1.48196 0.0494 1.84086 -0.00018 0 0 0.1785 -0.93109 -0.01519 -0.05389 0.26461 -0.17848 0 0 0 0 0 0.00924 0 0 0 -1.25623 0 0.83697 0.28658 0.55484 0.10398
ASP_6 -1.04195 0.03044 1.22792 -0.11534 0.00046 0.3426 0.08707 -0.60999 -0.00601 -0.0534 0.0766 -0.83729 0 0 0 0 0 0.44803 0.03535 0 2.60251 -0.30684 0 -2.3716 0.2865 0.22259 0.01764
TRP_7 -6.06034 0.6572 4.08456 -1.27593 0.14828 0.23059 0.52383 -2.46187 -0.02896 -0.11729 -1.37072 -0.98678 0 0 0 0 0 0.18079 0.06303 0 2.79208 0.00829 0 1.6906 -0.02607 0.70537 -1.24335
LEU_8 -8.88837 1.68137 2.07934 -0.70728 0.49873 0.25799 1.85012 -2.34178 -0.00069 -0.00202 -2.03546 0.02482 0 0 0 0 0 0.03787 1.21908 2.46297 0 0.05022 0 0.18072 0.24869 1.78817 -1.59551
GLU_9 -4.45107 0.43353 2.47703 -0.37281 0.10927 0.58569 0.56682 -1.42796 -0.02634 -0.20628 -0.81805 -0.40642 0 0 0 0 0 0.50498 0.01614 0 3.1086 0.25642 0 -2.7348 0.34787 1.47208 -0.5653
PHE_10 -10.7678 2.4724 1.11834 -0.49275 0.05176 0.18767 1.99659 -2.10393 -0.01556 -0.05067 -2.37069 -0.23924 0 0 0 0 0 0.03729 1.1978 0 2.62366 -0.05611 0 1.0402 0.43783 1.20855 -3.7247
SER_11 -4.27413 0.82435 3.6323 -0.03387 0 0.07651 0.94872 -1.85211 -0.01257 -0.14286 -0.8896 -0.30917 0 0 0 0 0 0.09874 0.00202 0.38261 0 -0.20983 0.6374 -0.77834 -0.0657 1.10478 -0.86076
ASN_12 -3.36233 0.24685 3.465 -0.19134 0.02738 0.3247 1.46971 -1.66817 -0.01051 -0.15153 -1.38221 -0.98571 0 0 0 0 0 -0.06934 0.05384 0 1.87231 -0.99363 0 -0.93687 -0.74005 0.35113 -2.68077
PHE_13 -10.1225 2.23019 3.42915 -0.52903 0.05635 0.2114 1.63143 -2.76098 -0.01488 -0.04888 -1.27591 0.00722 0 0 0 0 0 0.14648 0.47379 0 2.11043 -0.36145 0 1.0402 -0.63749 0.60073 -3.81377
LYS_14 -3.82902 0.37544 3.82155 -0.34464 0.04524 0.18373 1.93559 -1.64812 -0.02265 -0.08803 -3.38505 0.08109 0 0 0 -0.78222 0 0.11391 0.07859 2.23411 0 -0.21428 0 -1.5107 0.11277 0.76867 -2.07402
VAL_15 -4.22832 0.62912 3.35393 -0.27631 0.23311 0.06465 2.29994 -1.93585 -0 -0 -2.44214 -0.33817 0 0 0 0 0 0.18754 0.00089 0.22976 0 -0.72749 0 1.9342 0.08091 0.83595 -0.09828
ALA_16 -3.7779 0.43806 1.19545 -0.02968 0.00768 0 0.39745 -1.24656 -0.07209 -0.22749 0.6576 -0.49621 0 0 0 0 0 0.11185 0 0 0 0.0219 0 1.8394 0.09601 0.88986 -0.19465
PHE_17 -5.17311 0.48539 3.07617 -0.9948 0.07317 0.37472 1.56949 -1.76097 -0 -0 -0.57948 0.02311 0 0 0 0 0 -0.0147 0.01348 0 1.83917 -0.41563 0 1.0402 0.28847 0.54231 0.38698
SER_18 -3.82667 0.42342 3.83653 -0.02955 0.00114 0.05305 1.97621 -1.83784 -0.0207 -0.07795 -1.44876 -0.90366 0 0 0 0 0 0.01365 0.01359 0.15617 0 -0.12011 0.60289 -0.77834 0.21736 0.25841 -1.49116
ARG_19 -4.05309 0.28402 2.31987 -0.5643 0.09914 0.32861 0.75975 -1.14867 -0 -0 -0.81811 0.21529 0 0 -0.39302 0 0 0.00094 0.2187 2.46281 0 0.0909 0 -1.2888 0.2034 0.59879 -0.68377
SER_20 -3.61291 0.39557 4.48861 -0.03117 0.00049 0.05248 2.27369 -2.06762 -0.0207 -0.07795 -0.71827 -1.17568 0 0 -0.63474 -0.16152 0 0.0704 0.18077 0.75793 0 -0.39954 0.69561 -0.77834 0.00128 1.0144 0.25278
LEU_21 -2.6561 0.13925 1.91211 -0.5169 0.23898 0.14658 0.62454 -1.12618 -0 -0 -0.09632 0.15967 0 0 0 0 0 -0.00946 0.02568 0.14335 0 -0.00586 0 0.18072 0.01279 0.61688 -0.21028
ASN_22 -3.87424 0.48268 4.19429 -0.33784 0.10504 0.60162 1.8243 -2.06038 -0 -0 -1.69544 -1.1926 0 0 -0.63474 -0.16152 0 -0.03244 0.03711 0 2.0777 -0.37755 0 -0.93687 0.04818 0.38329 -1.54942
ASP_23 -4.66611 0.72467 7.38942 -0.20456 0.04002 0.65354 3.34706 -3.0524 -0.02844 -0.11726 -4.96844 -1.21865 0 0 0 -0.21357 0 0.07725 0.04653 0 1.9122 -0.8846 0 -2.3716 0.4636 0.56153 -2.50981
LEU_24 -7.98573 1.21534 3.10267 -0.60948 0.22383 0.15384 2.93602 -2.44675 -0.01224 -0.04324 -2.52073 0.32029 0 0 0 0 0 -0.04158 0.03701 0.76549 0 -0.14944 0 0.18072 0.45758 0.8039 -3.6125
LEU_25 -6.94669 0.66297 4.28067 -0.48249 0.28047 0.11242 3.00901 -2.49189 -0.03327 -0.13089 -2.87232 0.0496 0 0 0 0 0 -0.07637 0.02786 1.0574 0 -0.24923 0 0.18072 0.14815 0.73336 -2.7405
ILE_26 -8.7707 0.98923 2.11496 -0.59728 0.44867 0.11166 2.27024 -2.23792 -0.02424 -0.08817 -2.22813 0.30582 0 0 0 0 0 -0.06778 0.27203 1.04174 0 -0.77939 0 0.73287 -0.11026 0.63356 -5.98309
SER_27 -5.1723 0.4414 5.02059 -0.03034 0 0.05326 3.1281 -2.43523 -0.00982 -0.03922 -3.73689 -0.89648 0 0 0 0 0 0.07088 0.00091 0.62572 0 0.52905 0.60398 -0.77834 -0.08767 0.72452 -1.98788
ASP_28 -5.79913 1.18696 6.72837 -0.19651 0.07396 0.67212 3.00995 -2.97561 -0.0088 -0.02845 -2.57755 -1.28779 0 0 -0.60216 0 0 -0.0283 0.28407 0 1.66041 -0.56493 0 -2.3716 0.95758 2.36133 0.49392
PRO_29 -2.72154 0.61115 2.04904 -0.07589 0 0.04575 0.40788 -0.65625 -0 -0 -0.08723 0.57606 0 0 0 0 0 -0.18797 0.00443 0.42453 0 -0.56715 0 -2.4119 0.66067 2.40871 0.48029
GLN_30 -1.84301 0.28211 2.61554 -0.29251 0.05194 0.27345 1.20462 -1.1095 -0.01618 -0.11031 -1.74567 -0.89885 0 0 -0.60216 0 0 0.23884 0.0214 0 2.93454 0.01884 0 -0.18838 1.00798 0.51459 2.35728
GLY_31 -2.17634 0.0765 3.07898 -0.00025 0 0 1.22764 -1.45009 -0.02121 -0.13219 -0.81211 -0.18473 0 0 0 0 0 -0.10005 0 0 0 -1.52941 0 0.83697 1.38991 0.51315 0.71677
GLN_32 -4.6419 0.41787 2.15831 -0.29963 0.04029 0.25722 0.67405 -1.33739 -0 -0 -0.29161 -0.47674 0 0 0 0 0 0.07331 0.10273 0 3.19977 -0.04536 0 -0.18838 0.07227 0.64307 0.35788
PHE_33 -5.55915 0.62825 2.91013 -0.57886 0.142 0.29237 2.10757 -1.85146 -0.01351 -0.06248 -2.17068 0.00588 0 0 0 0 0 0.30622 0.02072 0 2.11621 -0.31597 0 1.0402 -0.31203 0.59119 -0.7034
ARG_34 -2.89057 0.38524 1.30598 -0.63629 0.17897 0.45458 0.45482 -0.82481 -0 -0 -0.49631 0.14749 0 0 0 0 0 0.05123 0.03098 2.6392 0 -0.19769 0 -1.2888 -0.28749 0.65221 -0.32126
LEU_35 -6.54456 1.05294 1.67718 -0.46858 0.18512 0.09216 2.00818 -1.6676 -0.0331 -0.16212 -2.29303 0.01336 0 0 0 0 0 -0.00655 0.03913 0.83079 0 0.01029 0 0.18072 -0.0105 0.6759 -4.42029
LYS_36 -3.53637 0.7185 4.40754 -0.49619 0.13707 0.29994 1.4402 -1.82029 -0 -0 -4.04897 0.01085 0 0 0 -0.21357 0 0.02137 0.02577 1.86763 0 0.08478 0 -1.5107 0.05156 0.50701 -2.05384
GLY_37 -1.9353 0.17716 1.91127 -5e-05 0 0 0.73834 -1.05957 -0 -0 -0.54647 -0.39999 0 0 0 0 0 0.05726 0 0 0 -1.11794 0 0.83697 -0.40704 0.27653 -1.46883
VAL_38 -6.39046 1.40665 2.79856 -0.27215 0.26592 0.05311 1.21542 -2.26053 -0.02688 -0.11758 -0.40234 -0.09409 0 0 0 0 0 -0.03007 0.10679 0.51758 0 -0.75144 0 1.9342 -0.50525 0.9979 -1.55465
THR_39 -4.83188 0.30499 3.98567 -0.18167 0.15297 0.0688 2.01824 -2.13733 -0.00858 -0.02845 -2.36714 -0.28965 0 0 0 0 0 -0.04431 0.05804 0.11931 0 -0.04567 2.33311 -1.0874 -0.11572 1.29569 -0.801
CYS_40 -6.01517 0.83633 1.89393 -0.09613 0.00339 0.05316 1.13174 -1.15398 -0.01229 -0.04354 -1.67195 0.14675 0 0 -0.39302 0 0 0.089 0.04726 0.46595 0 0.08746 0 3.6196 0.0999 0.85175 -0.05988
ARG_41 -4.55623 0.85257 5.38051 -0.55408 0.10943 0.30926 2.43408 -2.09047 -0.0075 -0.02255 -3.73469 0.41429 0 0 0 -0.81997 0 0.00164 0.06458 2.27789 0 0.02453 0 -1.2888 0.50151 1.9361 1.2321
PRO_42 -1.87223 0.40789 1.90457 -0.11442 1e-05 0.08133 0.5772 -0.77886 -0.00496 -0.02292 0.05893 0.31785 0 0 0 0 0 -0.00361 0.00547 0.15756 0 -1.18879 0 -2.4119 0.1486 1.69422 -1.04405
LEU_43 -6.64653 0.59787 3.17946 -0.58635 0.18939 0.15778 1.3835 -2.18167 -0.01966 -0.12623 -0.50676 0.31977 0 0 0 0 0 0.22801 0.10168 0.55768 0 -0.27958 0 0.18072 -0.41139 0.62218 -3.24011
LYS_44 -6.24636 0.9213 7.37288 -0.39874 0.05778 0.28023 4.55147 -3.28505 -0.00099 -0.00277 -7.38198 0.10423 0 0 0 0 0 0.08928 0.03118 2.48639 0 0.18842 0 -1.5107 0.20377 0.7315 -1.80813
HIS_45 -3.94738 0.26639 3.88598 -0.74109 0.02095 0.79567 1.4958 -1.8947 -0.01966 -0.12623 -0.13161 -1.39191 0 0 0 0 0 -0.12595 0.00548 0 1.76779 0.12743 0 -0.45461 0.25122 0.46226 0.24584
LYS_46 -3.58039 0.51772 2.62407 -0.41453 0.06173 0.23012 0.63272 -1.33119 -0 -0 0.05788 0.18051 0 0 0 0 0 -0.06068 0.05639 1.50083 0 -0.03589 0 -1.5107 -0.35987 0.42833 -1.00299
VAL_47 -5.3919 0.95649 2.92102 -0.27209 0.19953 0.04894 1.85968 -1.89909 -0.02949 -0.11857 -1.25907 -0.30128 0 0 0 0 0 -0.02059 0.30475 0.08827 0 -0.09706 0 1.9342 0.04033 0.93408 -0.10184
GLU_48 -7.39225 0.63392 7.93877 -0.20312 0.03251 0.28552 4.89211 -3.7452 -0.01214 -0.15595 -4.13965 -0.58152 0 0 0 -0.78222 0 -0.07567 0.05477 0 3.0589 0.00803 0 -2.7348 0.31603 0.87571 -1.72623
ILE_49 -8.65821 1.16185 5.36642 -0.4738 0.41306 0.1105 2.62111 -3.09232 -0.03346 -0.13872 -1.86368 -0.02204 0 0 0 0 0 0.07177 0.09616 0.34171 0 -0.67239 0 0.73287 -0.24247 0.64574 -3.63589
LYS_50 -8.98099 1.04547 6.79618 -0.67099 0.27595 0.32052 3.13846 -3.15766 -0.05107 -0.14387 -1.6903 0.30712 0 0 0 0 0 -0.08902 0.22793 3.01799 0 0.25212 0 -1.5107 -0.17403 0.82378 -0.26312
ASP_51 -4.69601 0.99121 6.43351 -0.10961 0.00551 0.31129 2.35247 -2.70527 -0.01684 -0.06955 -6.03491 -0.30758 0 0 0 0 0 -0.08489 0.05023 0 3.36721 -0.60393 0 -2.3716 -0.08954 0.64911 -2.9292
ILE_52 -9.69002 2.58607 2.79244 -0.46426 0.33475 0.08619 2.47233 -2.5316 -0.00601 -0.0534 -2.82656 0.10611 0 0 0 0 0 -0.0412 0.78194 0.39022 0 -0.74407 0 0.73287 -0.33323 1.71175 -4.69568
ASP:CtermProteinFull_53 -4.3388 0.46709 6.33423 -0.12184 0.05675 0.42881 3.0011 -2.61996 -0.01742 -0.0727 -6.16663 -0.20942 0 0 0 -0.81997 0 0 0.00899 0 2.92091 0 0 -2.3716 -0.18845 2.07299 -1.63591
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 88859 DOMAINID 86624 MODEL 2 2021-07-03_00000164_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 33.174
ATOM      1  N   LEU A   1      -1.012  -7.085   4.551  1.00  1.750          N  
ATOM      2  CA  LEU A   1       0.309  -7.245   3.939  1.00  1.450          C  
ATOM      3  C   LEU A   1       0.265  -7.117   2.423  1.00  1.390          C  
ATOM      4  O   LEU A   1      -0.072  -8.076   1.725  1.00  1.650          O  
ATOM      5  CB  LEU A   1       0.936  -8.606   4.294  1.00  2.150          C  
ATOM      6  CG  LEU A   1       1.235  -8.903   5.782  1.00  2.150          C  
ATOM      7  CD1 LEU A   1       1.733 -10.333   5.897  1.00  2.150          C  
ATOM      8  CD2 LEU A   1       2.308  -7.935   6.295  1.00  2.150          C  
ATOM      9 1H   LEU A   1      -1.083  -7.662   5.375  1.00  2.100          H  
ATOM     10 2H   LEU A   1      -1.172  -6.109   4.811  1.00  2.100          H  
ATOM     11 3H   LEU A   1      -1.716  -7.359   3.885  1.00  2.100          H  
ATOM     12  HA  LEU A   1       0.939  -6.468   4.318  1.00  1.740          H  
ATOM     13 1HB  LEU A   1       0.281  -9.392   3.925  1.00  2.580          H  
ATOM     14 2HB  LEU A   1       1.876  -8.682   3.770  1.00  2.580          H  
ATOM     15  HG  LEU A   1       0.330  -8.803   6.381  1.00  2.580          H  
ATOM     16 1HD1 LEU A   1       1.953 -10.562   6.940  1.00  2.580          H  
ATOM     17 2HD1 LEU A   1       0.969 -11.020   5.532  1.00  2.580          H  
ATOM     18 3HD1 LEU A   1       2.640 -10.451   5.301  1.00  2.580          H  
ATOM     19 1HD2 LEU A   1       2.530  -8.157   7.337  1.00  2.580          H  
ATOM     20 2HD2 LEU A   1       3.212  -8.054   5.700  1.00  2.580          H  
ATOM     21 3HD2 LEU A   1       1.959  -6.921   6.226  1.00  2.580          H  
ATOM     22  N   ASP A   2       0.568  -5.923   1.906  1.00  1.150          N  
ATOM     23  CA  ASP A   2       0.549  -5.748   0.450  1.00  1.210          C  
ATOM     24  C   ASP A   2       1.957  -5.925  -0.094  1.00  1.100          C  
ATOM     25  O   ASP A   2       2.909  -6.074   0.673  1.00  0.980          O  
ATOM     26  CB  ASP A   2      -0.033  -4.379   0.068  1.00  1.670          C  
ATOM     27  CG  ASP A   2      -0.664  -4.318  -1.345  1.00  1.670          C  
ATOM     28  OD1 ASP A   2      -0.232  -5.055  -2.208  1.00  1.670          O  
ATOM     29  OD2 ASP A   2      -1.576  -3.562  -1.533  1.00  1.670          O  
ATOM     30  H   ASP A   2       0.868  -5.172   2.532  1.00  1.380          H  
ATOM     31  HA  ASP A   2      -0.084  -6.518   0.008  1.00  1.450          H  
ATOM     32 1HB  ASP A   2      -0.773  -4.067   0.806  1.00  2.000          H  
ATOM     33 2HB  ASP A   2       0.768  -3.665   0.082  1.00  2.000          H  
ATOM     34  N   LYS A   3       2.129  -5.817  -1.398  1.00  1.220          N  
ATOM     35  CA  LYS A   3       3.443  -6.018  -2.004  1.00  1.200          C  
ATOM     36  C   LYS A   3       4.389  -4.833  -1.847  1.00  1.230          C  
ATOM     37  O   LYS A   3       4.024  -3.685  -2.099  1.00  1.480          O  
ATOM     38  CB  LYS A   3       3.279  -6.369  -3.484  1.00  1.690          C  
ATOM     39  CG  LYS A   3       4.579  -6.706  -4.219  1.00  1.690          C  
ATOM     40  CD  LYS A   3       4.306  -7.138  -5.658  1.00  1.690          C  
ATOM     41  CE  LYS A   3       5.599  -7.452  -6.402  1.00  1.690          C  
ATOM     42  NZ  LYS A   3       5.342  -7.877  -7.811  1.00  1.690          N  
ATOM     43  H   LYS A   3       1.308  -5.649  -1.981  1.00  1.460          H  
ATOM     44  HA  LYS A   3       3.915  -6.868  -1.511  1.00  1.440          H  
ATOM     45 1HB  LYS A   3       2.615  -7.228  -3.575  1.00  2.030          H  
ATOM     46 2HB  LYS A   3       2.804  -5.534  -4.000  1.00  2.030          H  
ATOM     47 1HG  LYS A   3       5.228  -5.827  -4.241  1.00  2.030          H  
ATOM     48 2HG  LYS A   3       5.099  -7.508  -3.687  1.00  2.030          H  
ATOM     49 1HD  LYS A   3       3.672  -8.027  -5.658  1.00  2.030          H  
ATOM     50 2HD  LYS A   3       3.781  -6.338  -6.182  1.00  2.030          H  
ATOM     51 1HE  LYS A   3       6.231  -6.564  -6.410  1.00  2.030          H  
ATOM     52 2HE  LYS A   3       6.124  -8.254  -5.881  1.00  2.030          H  
ATOM     53 1HZ  LYS A   3       6.220  -8.076  -8.271  1.00  2.030          H  
ATOM     54 2HZ  LYS A   3       4.767  -8.708  -7.815  1.00  2.030          H  
ATOM     55 3HZ  LYS A   3       4.866  -7.136  -8.307  1.00  2.030          H  
ATOM     56  N   PHE A   4       5.619  -5.146  -1.446  1.00  1.110          N  
ATOM     57  CA  PHE A   4       6.718  -4.194  -1.295  1.00  1.220          C  
ATOM     58  C   PHE A   4       7.668  -4.314  -2.480  1.00  1.370          C  
ATOM     59  O   PHE A   4       8.129  -3.328  -3.058  1.00  1.650          O  
ATOM     60  CB  PHE A   4       7.561  -4.512  -0.040  1.00  1.660          C  
ATOM     61  CG  PHE A   4       8.618  -3.462   0.331  1.00  1.660          C  
ATOM     62  CD1 PHE A   4       8.371  -2.554   1.333  1.00  1.660          C  
ATOM     63  CD2 PHE A   4       9.833  -3.366  -0.327  1.00  1.660          C  
ATOM     64  CE1 PHE A   4       9.276  -1.595   1.686  1.00  1.660          C  
ATOM     65  CE2 PHE A   4      10.744  -2.394   0.022  1.00  1.660          C  
ATOM     66  CZ  PHE A   4      10.463  -1.514   1.030  1.00  1.660          C  
ATOM     67  H   PHE A   4       5.800  -6.122  -1.235  1.00  1.330          H  
ATOM     68  HA  PHE A   4       6.324  -3.186  -1.269  1.00  1.460          H  
ATOM     69 1HB  PHE A   4       6.910  -4.673   0.818  1.00  2.000          H  
ATOM     70 2HB  PHE A   4       8.086  -5.448  -0.207  1.00  2.000          H  
ATOM     71  HD1 PHE A   4       7.453  -2.612   1.866  1.00  2.000          H  
ATOM     72  HD2 PHE A   4      10.068  -4.059  -1.136  1.00  2.000          H  
ATOM     73  HE1 PHE A   4       9.044  -0.885   2.500  1.00  2.000          H  
ATOM     74  HE2 PHE A   4      11.694  -2.318  -0.505  1.00  2.000          H  
ATOM     75  HZ  PHE A   4      11.186  -0.744   1.310  1.00  2.000          H  
ATOM     76  N   GLY A   5       7.999  -5.562  -2.795  1.00  1.390          N  
ATOM     77  CA  GLY A   5       9.011  -5.910  -3.778  1.00  1.520          C  
ATOM     78  C   GLY A   5      10.075  -6.721  -3.043  1.00  1.460          C  
ATOM     79  O   GLY A   5      10.144  -6.654  -1.805  1.00  1.420          O  
ATOM     80  H   GLY A   5       7.526  -6.316  -2.299  1.00  1.670          H  
ATOM     81 1HA  GLY A   5       8.568  -6.500  -4.580  1.00  1.820          H  
ATOM     82 2HA  GLY A   5       9.445  -5.012  -4.215  1.00  1.820          H  
ATOM     83  N   ASP A   6      10.984  -7.355  -3.794  1.00  1.580          N  
ATOM     84  CA  ASP A   6      11.985  -8.316  -3.291  1.00  1.690          C  
ATOM     85  C   ASP A   6      12.693  -7.978  -1.976  1.00  1.700          C  
ATOM     86  O   ASP A   6      13.084  -8.880  -1.239  1.00  1.830          O  
ATOM     87  CB  ASP A   6      13.067  -8.497  -4.348  1.00  2.320          C  
ATOM     88  CG  ASP A   6      12.566  -9.193  -5.597  1.00  2.320          C  
ATOM     89  OD1 ASP A   6      11.469  -9.702  -5.582  1.00  2.320          O  
ATOM     90  OD2 ASP A   6      13.277  -9.193  -6.565  1.00  2.320          O  
ATOM     91  H   ASP A   6      10.900  -7.280  -4.802  1.00  1.900          H  
ATOM     92  HA  ASP A   6      11.474  -9.271  -3.151  1.00  2.030          H  
ATOM     93 1HB  ASP A   6      13.472  -7.525  -4.626  1.00  2.790          H  
ATOM     94 2HB  ASP A   6      13.887  -9.083  -3.928  1.00  2.790          H  
ATOM     95  N   TRP A   7      12.927  -6.706  -1.707  1.00  1.690          N  
ATOM     96  CA  TRP A   7      13.633  -6.283  -0.505  1.00  1.820          C  
ATOM     97  C   TRP A   7      12.989  -6.775   0.804  1.00  1.750          C  
ATOM     98  O   TRP A   7      13.693  -7.115   1.757  1.00  1.910          O  
ATOM     99  CB  TRP A   7      13.707  -4.757  -0.460  1.00  2.500          C  
ATOM    100  CG  TRP A   7      14.433  -4.223   0.731  1.00  2.500          C  
ATOM    101  CD1 TRP A   7      13.893  -3.633   1.838  1.00  2.500          C  
ATOM    102  CD2 TRP A   7      15.861  -4.234   0.945  1.00  2.500          C  
ATOM    103  NE1 TRP A   7      14.891  -3.284   2.716  1.00  2.500          N  
ATOM    104  CE2 TRP A   7      16.093  -3.642   2.187  1.00  2.500          C  
ATOM    105  CE3 TRP A   7      16.947  -4.693   0.192  1.00  2.500          C  
ATOM    106  CZ2 TRP A   7      17.366  -3.500   2.702  1.00  2.500          C  
ATOM    107  CZ3 TRP A   7      18.225  -4.549   0.708  1.00  2.500          C  
ATOM    108  CH2 TRP A   7      18.428  -3.967   1.932  1.00  2.500          C  
ATOM    109  H   TRP A   7      12.598  -6.006  -2.356  1.00  2.030          H  
ATOM    110  HA  TRP A   7      14.645  -6.680  -0.550  1.00  2.180          H  
ATOM    111 1HB  TRP A   7      14.193  -4.385  -1.360  1.00  3.000          H  
ATOM    112 2HB  TRP A   7      12.706  -4.372  -0.447  1.00  3.000          H  
ATOM    113  HD1 TRP A   7      12.832  -3.470   2.006  1.00  3.000          H  
ATOM    114  HE1 TRP A   7      14.770  -2.838   3.637  1.00  3.000          H  
ATOM    115  HE3 TRP A   7      16.793  -5.159  -0.779  1.00  3.000          H  
ATOM    116  HZ2 TRP A   7      17.546  -3.040   3.675  1.00  3.000          H  
ATOM    117  HZ3 TRP A   7      19.065  -4.910   0.117  1.00  3.000          H  
ATOM    118  HH2 TRP A   7      19.445  -3.869   2.310  1.00  3.000          H  
ATOM    119  N   LEU A   8      11.654  -6.669   0.897  1.00  1.580          N  
ATOM    120  CA  LEU A   8      10.918  -6.988   2.122  1.00  1.570          C  
ATOM    121  C   LEU A   8       9.853  -7.994   1.750  1.00  1.360          C  
ATOM    122  O   LEU A   8       9.226  -8.657   2.585  1.00  1.340          O  
ATOM    123  CB  LEU A   8      10.309  -5.704   2.712  1.00  2.200          C  
ATOM    124  CG  LEU A   8       9.577  -5.767   4.088  1.00  2.200          C  
ATOM    125  CD1 LEU A   8      10.534  -6.219   5.194  1.00  2.200          C  
ATOM    126  CD2 LEU A   8       9.024  -4.377   4.391  1.00  2.200          C  
ATOM    127  H   LEU A   8      11.111  -6.468   0.051  1.00  1.900          H  
ATOM    128  HA  LEU A   8      11.603  -7.443   2.831  1.00  1.880          H  
ATOM    129 1HB  LEU A   8      11.091  -4.953   2.781  1.00  2.640          H  
ATOM    130 2HB  LEU A   8       9.583  -5.359   2.009  1.00  2.640          H  
ATOM    131  HG  LEU A   8       8.750  -6.484   4.039  1.00  2.640          H  
ATOM    132 1HD1 LEU A   8       9.994  -6.245   6.142  1.00  2.640          H  
ATOM    133 2HD1 LEU A   8      10.909  -7.215   4.976  1.00  2.640          H  
ATOM    134 3HD1 LEU A   8      11.367  -5.528   5.269  1.00  2.640          H  
ATOM    135 1HD2 LEU A   8       8.496  -4.391   5.345  1.00  2.640          H  
ATOM    136 2HD2 LEU A   8       9.814  -3.658   4.435  1.00  2.640          H  
ATOM    137 3HD2 LEU A   8       8.348  -4.095   3.609  1.00  2.640          H  
ATOM    138  N   GLU A   9       9.588  -7.997   0.456  1.00  1.300          N  
ATOM    139  CA  GLU A   9       8.558  -8.746  -0.266  1.00  1.220          C  
ATOM    140  C   GLU A   9       7.142  -8.228  -0.005  1.00  1.110          C  
ATOM    141  O   GLU A   9       6.512  -7.724  -0.942  1.00  1.230          O  
ATOM    142  CB  GLU A   9       8.636 -10.243   0.058  1.00  1.740          C  
ATOM    143  CG  GLU A   9       9.903 -10.931  -0.433  1.00  1.740          C  
ATOM    144  CD  GLU A   9       9.948 -12.398  -0.063  1.00  1.740          C  
ATOM    145  OE1 GLU A   9       9.103 -12.817   0.692  1.00  1.740          O  
ATOM    146  OE2 GLU A   9      10.836 -13.082  -0.511  1.00  1.740          O  
ATOM    147  H   GLU A   9      10.189  -7.395  -0.115  1.00  1.560          H  
ATOM    148  HA  GLU A   9       8.753  -8.647  -1.331  1.00  1.460          H  
ATOM    149 1HB  GLU A   9       8.522 -10.428   1.116  1.00  2.090          H  
ATOM    150 2HB  GLU A   9       7.818 -10.746  -0.441  1.00  2.090          H  
ATOM    151 1HG  GLU A   9       9.958 -10.833  -1.516  1.00  2.090          H  
ATOM    152 2HG  GLU A   9      10.771 -10.421  -0.009  1.00  2.090          H  
ATOM    153  N   PHE A  10       6.676  -8.292   1.253  1.00  1.060          N  
ATOM    154  CA  PHE A  10       5.330  -7.827   1.644  1.00  0.980          C  
ATOM    155  C   PHE A  10       5.314  -7.047   2.955  1.00  0.930          C  
ATOM    156  O   PHE A  10       6.107  -7.338   3.855  1.00  1.020          O  
ATOM    157  CB  PHE A  10       4.346  -9.010   1.749  1.00  1.400          C  
ATOM    158  CG  PHE A  10       4.100  -9.703   0.448  1.00  1.400          C  
ATOM    159  CD1 PHE A  10       4.917 -10.721   0.004  1.00  1.400          C  
ATOM    160  CD2 PHE A  10       3.035  -9.326  -0.337  1.00  1.400          C  
ATOM    161  CE1 PHE A  10       4.686 -11.326  -1.209  1.00  1.400          C  
ATOM    162  CE2 PHE A  10       2.794  -9.918  -1.545  1.00  1.400          C  
ATOM    163  CZ  PHE A  10       3.624 -10.919  -1.989  1.00  1.400          C  
ATOM    164  H   PHE A  10       7.322  -8.673   1.954  1.00  1.270          H  
ATOM    165  HA  PHE A  10       4.977  -7.164   0.862  1.00  1.180          H  
ATOM    166 1HB  PHE A  10       4.713  -9.735   2.472  1.00  1.680          H  
ATOM    167 2HB  PHE A  10       3.397  -8.634   2.102  1.00  1.680          H  
ATOM    168  HD1 PHE A  10       5.759 -11.036   0.623  1.00  1.680          H  
ATOM    169  HD2 PHE A  10       2.378  -8.543   0.013  1.00  1.680          H  
ATOM    170  HE1 PHE A  10       5.345 -12.123  -1.552  1.00  1.680          H  
ATOM    171  HE2 PHE A  10       1.947  -9.594  -2.149  1.00  1.680          H  
ATOM    172  HZ  PHE A  10       3.441 -11.394  -2.950  1.00  1.680          H  
ATOM    173  N   SER A  11       4.367  -6.105   3.111  1.00  0.870          N  
ATOM    174  CA  SER A  11       4.305  -5.399   4.394  1.00  0.900          C  
ATOM    175  C   SER A  11       3.051  -4.637   4.833  1.00  0.880          C  
ATOM    176  O   SER A  11       2.042  -4.451   4.128  1.00  0.860          O  
ATOM    177  CB  SER A  11       5.411  -4.395   4.466  1.00  1.250          C  
ATOM    178  OG  SER A  11       5.489  -3.849   5.747  1.00  1.250          O  
ATOM    179  H   SER A  11       3.731  -5.917   2.331  1.00  1.040          H  
ATOM    180  HA  SER A  11       4.496  -6.146   5.160  1.00  1.080          H  
ATOM    181 1HB  SER A  11       6.329  -4.868   4.211  1.00  1.500          H  
ATOM    182 2HB  SER A  11       5.233  -3.610   3.748  1.00  1.500          H  
ATOM    183  HG  SER A  11       6.131  -3.140   5.679  1.00  1.500          H  
ATOM    184  N   ASN A  12       3.167  -4.169   6.072  1.00  0.980          N  
ATOM    185  CA  ASN A  12       2.159  -3.394   6.779  1.00  1.010          C  
ATOM    186  C   ASN A  12       2.328  -1.932   6.463  1.00  0.870          C  
ATOM    187  O   ASN A  12       2.903  -1.163   7.238  1.00  1.070          O  
ATOM    188  CB  ASN A  12       2.248  -3.647   8.268  1.00  1.400          C  
ATOM    189  CG  ASN A  12       1.840  -5.044   8.632  1.00  1.400          C  
ATOM    190  OD1 ASN A  12       0.840  -5.563   8.123  1.00  1.400          O  
ATOM    191  ND2 ASN A  12       2.595  -5.666   9.498  1.00  1.400          N  
ATOM    192  H   ASN A  12       4.049  -4.363   6.536  1.00  1.180          H  
ATOM    193  HA  ASN A  12       1.167  -3.690   6.423  1.00  1.210          H  
ATOM    194 1HB  ASN A  12       3.273  -3.475   8.604  1.00  1.680          H  
ATOM    195 2HB  ASN A  12       1.606  -2.942   8.795  1.00  1.680          H  
ATOM    196 1HD2 ASN A  12       2.370  -6.601   9.778  1.00  1.680          H  
ATOM    197 2HD2 ASN A  12       3.395  -5.210   9.887  1.00  1.680          H  
ATOM    198  N   PHE A  13       1.851  -1.569   5.299  1.00  0.950          N  
ATOM    199  CA  PHE A  13       2.029  -0.231   4.780  1.00  1.050          C  
ATOM    200  C   PHE A  13       1.011   0.764   5.301  1.00  1.060          C  
ATOM    201  O   PHE A  13      -0.169   0.651   4.968  1.00  1.250          O  
ATOM    202  CB  PHE A  13       1.857  -0.308   3.290  1.00  1.430          C  
ATOM    203  CG  PHE A  13       2.907  -1.008   2.576  1.00  1.430          C  
ATOM    204  CD1 PHE A  13       2.595  -2.094   1.832  1.00  1.430          C  
ATOM    205  CD2 PHE A  13       4.210  -0.619   2.641  1.00  1.430          C  
ATOM    206  CE1 PHE A  13       3.548  -2.746   1.145  1.00  1.430          C  
ATOM    207  CE2 PHE A  13       5.133  -1.264   1.977  1.00  1.430          C  
ATOM    208  CZ  PHE A  13       4.804  -2.327   1.217  1.00  1.430          C  
ATOM    209  H   PHE A  13       1.418  -2.305   4.732  1.00  1.140          H  
ATOM    210  HA  PHE A  13       3.028   0.119   5.050  1.00  1.260          H  
ATOM    211 1HB  PHE A  13       0.971  -0.880   3.136  1.00  1.720          H  
ATOM    212 2HB  PHE A  13       1.678   0.651   2.857  1.00  1.720          H  
ATOM    213  HD1 PHE A  13       1.567  -2.426   1.784  1.00  1.720          H  
ATOM    214  HD2 PHE A  13       4.518   0.225   3.237  1.00  1.720          H  
ATOM    215  HE1 PHE A  13       3.301  -3.601   0.532  1.00  1.720          H  
ATOM    216  HE2 PHE A  13       6.161  -0.910   2.041  1.00  1.720          H  
ATOM    217  HZ  PHE A  13       5.541  -2.825   0.683  1.00  1.720          H  
ATOM    218  N   LYS A  14       1.473   1.781   6.053  1.00  0.950          N  
ATOM    219  CA  LYS A  14       0.566   2.771   6.631  1.00  0.940          C  
ATOM    220  C   LYS A  14       0.690   4.123   5.948  1.00  0.750          C  
ATOM    221  O   LYS A  14       1.788   4.630   5.699  1.00  0.600          O  
ATOM    222  CB  LYS A  14       0.827   2.943   8.122  1.00  1.320          C  
ATOM    223  CG  LYS A  14       0.648   1.698   9.003  1.00  1.320          C  
ATOM    224  CD  LYS A  14      -0.807   1.230   9.047  1.00  1.320          C  
ATOM    225  CE  LYS A  14      -1.011   0.177  10.127  1.00  1.320          C  
ATOM    226  NZ  LYS A  14      -2.410  -0.331  10.170  1.00  1.320          N  
ATOM    227  H   LYS A  14       2.472   1.856   6.278  1.00  1.140          H  
ATOM    228  HA  LYS A  14      -0.456   2.432   6.487  1.00  1.130          H  
ATOM    229 1HB  LYS A  14       1.851   3.293   8.260  1.00  1.580          H  
ATOM    230 2HB  LYS A  14       0.168   3.717   8.500  1.00  1.580          H  
ATOM    231 1HG  LYS A  14       1.269   0.889   8.609  1.00  1.580          H  
ATOM    232 2HG  LYS A  14       0.980   1.927  10.014  1.00  1.580          H  
ATOM    233 1HD  LYS A  14      -1.457   2.083   9.237  1.00  1.580          H  
ATOM    234 2HD  LYS A  14      -1.080   0.794   8.086  1.00  1.580          H  
ATOM    235 1HE  LYS A  14      -0.333  -0.658   9.951  1.00  1.580          H  
ATOM    236 2HE  LYS A  14      -0.777   0.628  11.091  1.00  1.580          H  
ATOM    237 1HZ  LYS A  14      -2.504  -1.010  10.908  1.00  1.580          H  
ATOM    238 2HZ  LYS A  14      -3.072   0.467  10.345  1.00  1.580          H  
ATOM    239 3HZ  LYS A  14      -2.638  -0.765   9.291  1.00  1.580          H  
ATOM    240  N   VAL A  15      -0.439   4.769   5.744  1.00  0.850          N  
ATOM    241  CA  VAL A  15      -0.430   6.042   5.036  1.00  0.770          C  
ATOM    242  C   VAL A  15       0.206   7.207   5.791  1.00  0.780          C  
ATOM    243  O   VAL A  15      -0.215   7.548   6.893  1.00  0.930          O  
ATOM    244  CB  VAL A  15      -1.892   6.401   4.690  1.00  1.110          C  
ATOM    245  CG1 VAL A  15      -1.993   7.796   4.008  1.00  1.110          C  
ATOM    246  CG2 VAL A  15      -2.461   5.313   3.800  1.00  1.110          C  
ATOM    247  H   VAL A  15      -1.318   4.319   6.034  1.00  1.020          H  
ATOM    248  HA  VAL A  15       0.118   5.911   4.121  1.00  0.920          H  
ATOM    249  HB  VAL A  15      -2.478   6.447   5.619  1.00  1.330          H  
ATOM    250 1HG1 VAL A  15      -3.036   8.015   3.787  1.00  1.330          H  
ATOM    251 2HG1 VAL A  15      -1.605   8.572   4.668  1.00  1.330          H  
ATOM    252 3HG1 VAL A  15      -1.424   7.798   3.083  1.00  1.330          H  
ATOM    253 1HG2 VAL A  15      -3.493   5.555   3.596  1.00  1.330          H  
ATOM    254 2HG2 VAL A  15      -1.889   5.268   2.877  1.00  1.330          H  
ATOM    255 3HG2 VAL A  15      -2.416   4.345   4.299  1.00  1.330          H  
ATOM    256  N   ALA A  16       1.191   7.870   5.159  1.00  0.740          N  
ATOM    257  CA  ALA A  16       1.804   9.058   5.742  1.00  0.920          C  
ATOM    258  C   ALA A  16       1.045  10.262   5.202  1.00  1.090          C  
ATOM    259  O   ALA A  16       0.620  11.141   5.953  1.00  1.690          O  
ATOM    260  CB  ALA A  16       3.283   9.158   5.401  1.00  1.220          C  
ATOM    261  H   ALA A  16       1.538   7.546   4.257  1.00  0.890          H  
ATOM    262  HA  ALA A  16       1.684   9.019   6.824  1.00  1.100          H  
ATOM    263 1HB  ALA A  16       3.697  10.057   5.850  1.00  1.460          H  
ATOM    264 2HB  ALA A  16       3.809   8.283   5.781  1.00  1.460          H  
ATOM    265 3HB  ALA A  16       3.399   9.212   4.342  1.00  1.460          H  
ATOM    266  N   PHE A  17       0.877  10.282   3.875  1.00  0.890          N  
ATOM    267  CA  PHE A  17       0.103  11.337   3.220  1.00  1.010          C  
ATOM    268  C   PHE A  17      -0.246  11.115   1.750  1.00  1.050          C  
ATOM    269  O   PHE A  17       0.463  10.451   0.979  1.00  1.510          O  
ATOM    270  CB  PHE A  17       0.767  12.717   3.327  1.00  1.370          C  
ATOM    271  CG  PHE A  17       2.184  12.805   2.878  1.00  1.370          C  
ATOM    272  CD1 PHE A  17       2.512  12.860   1.538  1.00  1.370          C  
ATOM    273  CD2 PHE A  17       3.191  12.919   3.806  1.00  1.370          C  
ATOM    274  CE1 PHE A  17       3.817  12.990   1.134  1.00  1.370          C  
ATOM    275  CE2 PHE A  17       4.489  13.070   3.409  1.00  1.370          C  
ATOM    276  CZ  PHE A  17       4.805  13.099   2.067  1.00  1.370          C  
ATOM    277  H   PHE A  17       1.285   9.518   3.334  1.00  1.070          H  
ATOM    278  HA  PHE A  17      -0.842  11.409   3.760  1.00  1.210          H  
ATOM    279 1HB  PHE A  17       0.194  13.429   2.726  1.00  1.640          H  
ATOM    280 2HB  PHE A  17       0.715  13.067   4.355  1.00  1.640          H  
ATOM    281  HD1 PHE A  17       1.722  12.788   0.794  1.00  1.640          H  
ATOM    282  HD2 PHE A  17       2.940  12.897   4.870  1.00  1.640          H  
ATOM    283  HE1 PHE A  17       4.061  13.012   0.071  1.00  1.640          H  
ATOM    284  HE2 PHE A  17       5.277  13.161   4.155  1.00  1.640          H  
ATOM    285  HZ  PHE A  17       5.841  13.211   1.756  1.00  1.640          H  
ATOM    286  N   SER A  18      -1.314  11.803   1.343  1.00  1.320          N  
ATOM    287  CA  SER A  18      -1.790  11.851  -0.033  1.00  1.790          C  
ATOM    288  C   SER A  18      -1.376  13.137  -0.732  1.00  1.700          C  
ATOM    289  O   SER A  18      -1.303  14.198  -0.104  1.00  1.620          O  
ATOM    290  CB  SER A  18      -3.297  11.748  -0.066  1.00  2.320          C  
ATOM    291  OG  SER A  18      -3.779  11.856  -1.377  1.00  2.320          O  
ATOM    292  H   SER A  18      -1.836  12.322   2.035  1.00  1.580          H  
ATOM    293  HA  SER A  18      -1.361  11.009  -0.581  1.00  2.150          H  
ATOM    294 1HB  SER A  18      -3.607  10.827   0.365  1.00  2.780          H  
ATOM    295 2HB  SER A  18      -3.728  12.541   0.541  1.00  2.780          H  
ATOM    296  HG  SER A  18      -4.701  11.497  -1.363  1.00  2.780          H  
ATOM    297  N   ARG A  19      -1.101  13.042  -2.029  1.00  2.210          N  
ATOM    298  CA  ARG A  19      -0.786  14.200  -2.862  1.00  2.550          C  
ATOM    299  C   ARG A  19      -1.592  14.132  -4.159  1.00  2.590          C  
ATOM    300  O   ARG A  19      -1.825  13.039  -4.704  1.00  3.040          O  
ATOM    301  CB  ARG A  19       0.707  14.302  -3.182  1.00  3.430          C  
ATOM    302  CG  ARG A  19       1.659  14.405  -1.970  1.00  3.430          C  
ATOM    303  CD  ARG A  19       1.546  15.716  -1.234  1.00  3.430          C  
ATOM    304  NE  ARG A  19       2.500  15.799  -0.130  1.00  3.430          N  
ATOM    305  CZ  ARG A  19       2.531  16.765   0.815  1.00  3.430          C  
ATOM    306  NH1 ARG A  19       1.645  17.740   0.804  1.00  3.430          N  
ATOM    307  NH2 ARG A  19       3.457  16.729   1.760  1.00  3.430          N  
ATOM    308  H   ARG A  19      -1.170  12.130  -2.458  1.00  2.650          H  
ATOM    309  HA  ARG A  19      -1.087  15.103  -2.330  1.00  3.060          H  
ATOM    310 1HB  ARG A  19       1.010  13.427  -3.755  1.00  4.120          H  
ATOM    311 2HB  ARG A  19       0.883  15.173  -3.811  1.00  4.120          H  
ATOM    312 1HG  ARG A  19       1.433  13.603  -1.282  1.00  4.120          H  
ATOM    313 2HG  ARG A  19       2.688  14.298  -2.311  1.00  4.120          H  
ATOM    314 1HD  ARG A  19       1.741  16.537  -1.921  1.00  4.120          H  
ATOM    315 2HD  ARG A  19       0.548  15.812  -0.820  1.00  4.120          H  
ATOM    316  HE  ARG A  19       3.199  15.073  -0.069  1.00  4.120          H  
ATOM    317 1HH1 ARG A  19       0.929  17.762   0.096  1.00  4.120          H  
ATOM    318 2HH1 ARG A  19       1.672  18.459   1.514  1.00  4.120          H  
ATOM    319 1HH2 ARG A  19       4.141  15.981   1.776  1.00  4.120          H  
ATOM    320 2HH2 ARG A  19       3.486  17.446   2.470  1.00  4.120          H  
ATOM    321  N   SER A  20      -1.914  15.316  -4.709  1.00  2.550          N  
ATOM    322  CA  SER A  20      -2.709  15.544  -5.931  1.00  2.670          C  
ATOM    323  C   SER A  20      -2.122  14.933  -7.195  1.00  2.630          C  
ATOM    324  O   SER A  20      -2.799  14.781  -8.209  1.00  3.150          O  
ATOM    325  CB  SER A  20      -2.889  17.033  -6.138  1.00  3.690          C  
ATOM    326  OG  SER A  20      -1.658  17.651  -6.398  1.00  3.690          O  
ATOM    327  H   SER A  20      -1.634  16.152  -4.210  1.00  3.060          H  
ATOM    328  HA  SER A  20      -3.694  15.099  -5.774  1.00  3.200          H  
ATOM    329 1HB  SER A  20      -3.568  17.204  -6.972  1.00  4.430          H  
ATOM    330 2HB  SER A  20      -3.341  17.473  -5.251  1.00  4.430          H  
ATOM    331  HG  SER A  20      -1.856  18.580  -6.554  1.00  4.430          H  
ATOM    332  N   LEU A  21      -0.864  14.555  -7.108  1.00  2.640          N  
ATOM    333  CA  LEU A  21      -0.130  13.930  -8.187  1.00  3.040          C  
ATOM    334  C   LEU A  21      -0.356  12.423  -8.182  1.00  2.640          C  
ATOM    335  O   LEU A  21       0.260  11.704  -8.969  1.00  3.020          O  
ATOM    336  CB  LEU A  21       1.370  14.206  -8.028  1.00  4.100          C  
ATOM    337  CG  LEU A  21       1.829  15.692  -8.097  1.00  4.100          C  
ATOM    338  CD1 LEU A  21       3.316  15.754  -7.777  1.00  4.100          C  
ATOM    339  CD2 LEU A  21       1.556  16.277  -9.487  1.00  4.100          C  
ATOM    340  H   LEU A  21      -0.400  14.728  -6.232  1.00  3.170          H  
ATOM    341  HA  LEU A  21      -0.494  14.319  -9.134  1.00  3.650          H  
ATOM    342 1HB  LEU A  21       1.682  13.813  -7.063  1.00  4.920          H  
ATOM    343 2HB  LEU A  21       1.904  13.657  -8.804  1.00  4.920          H  
ATOM    344  HG  LEU A  21       1.290  16.278  -7.350  1.00  4.920          H  
ATOM    345 1HD1 LEU A  21       3.654  16.791  -7.808  1.00  4.920          H  
ATOM    346 2HD1 LEU A  21       3.494  15.347  -6.781  1.00  4.920          H  
ATOM    347 3HD1 LEU A  21       3.872  15.170  -8.510  1.00  4.920          H  
ATOM    348 1HD2 LEU A  21       1.893  17.313  -9.512  1.00  4.920          H  
ATOM    349 2HD2 LEU A  21       2.098  15.701 -10.238  1.00  4.920          H  
ATOM    350 3HD2 LEU A  21       0.493  16.248  -9.707  1.00  4.920          H  
ATOM    351  N   ASN A  22      -1.236  11.932  -7.283  1.00  2.320          N  
ATOM    352  CA  ASN A  22      -1.517  10.510  -7.136  1.00  2.410          C  
ATOM    353  C   ASN A  22      -0.201   9.822  -6.813  1.00  2.130          C  
ATOM    354  O   ASN A  22       0.178   8.772  -7.361  1.00  2.400          O  
ATOM    355  CB  ASN A  22      -2.230   9.980  -8.374  1.00  3.340          C  
ATOM    356  CG  ASN A  22      -3.578  10.632  -8.554  1.00  3.340          C  
ATOM    357  OD1 ASN A  22      -4.336  10.846  -7.593  1.00  3.340          O  
ATOM    358  ND2 ASN A  22      -3.894  10.963  -9.781  1.00  3.340          N  
ATOM    359  H   ASN A  22      -1.705  12.570  -6.639  1.00  2.780          H  
ATOM    360  HA  ASN A  22      -2.175  10.367  -6.275  1.00  2.890          H  
ATOM    361 1HB  ASN A  22      -1.634  10.143  -9.265  1.00  4.010          H  
ATOM    362 2HB  ASN A  22      -2.380   8.919  -8.279  1.00  4.010          H  
ATOM    363 1HD2 ASN A  22      -4.774  11.404  -9.968  1.00  4.010          H  
ATOM    364 2HD2 ASN A  22      -3.258  10.785 -10.529  1.00  4.010          H  
ATOM    365  N   ASP A  23       0.509  10.493  -5.896  1.00  1.740          N  
ATOM    366  CA  ASP A  23       1.827  10.097  -5.399  1.00  1.530          C  
ATOM    367  C   ASP A  23       1.731   9.993  -3.867  1.00  1.180          C  
ATOM    368  O   ASP A  23       1.576  10.994  -3.161  1.00  1.230          O  
ATOM    369  CB  ASP A  23       2.883  11.103  -5.897  1.00  2.230          C  
ATOM    370  CG  ASP A  23       4.344  10.719  -5.605  1.00  2.230          C  
ATOM    371  OD1 ASP A  23       4.585   9.888  -4.779  1.00  2.230          O  
ATOM    372  OD2 ASP A  23       5.233  11.208  -6.300  1.00  2.230          O  
ATOM    373  H   ASP A  23       0.039  11.317  -5.508  1.00  2.090          H  
ATOM    374  HA  ASP A  23       2.078   9.108  -5.788  1.00  1.840          H  
ATOM    375 1HB  ASP A  23       2.767  11.226  -6.977  1.00  2.670          H  
ATOM    376 2HB  ASP A  23       2.688  12.072  -5.442  1.00  2.670          H  
ATOM    377  N   LEU A  24       1.695   8.753  -3.395  1.00  1.040          N  
ATOM    378  CA  LEU A  24       1.430   8.359  -2.009  1.00  0.840          C  
ATOM    379  C   LEU A  24       2.641   7.959  -1.177  1.00  0.790          C  
ATOM    380  O   LEU A  24       3.383   7.033  -1.543  1.00  0.840          O  
ATOM    381  CB  LEU A  24       0.435   7.196  -2.079  1.00  1.260          C  
ATOM    382  CG  LEU A  24       0.091   6.398  -0.827  1.00  1.260          C  
ATOM    383  CD1 LEU A  24      -0.606   7.243   0.207  1.00  1.260          C  
ATOM    384  CD2 LEU A  24      -0.806   5.239  -1.268  1.00  1.260          C  
ATOM    385  H   LEU A  24       1.929   8.014  -4.065  1.00  1.250          H  
ATOM    386  HA  LEU A  24       0.954   9.208  -1.515  1.00  1.010          H  
ATOM    387 1HB  LEU A  24      -0.501   7.585  -2.472  1.00  1.510          H  
ATOM    388 2HB  LEU A  24       0.833   6.505  -2.796  1.00  1.510          H  
ATOM    389  HG  LEU A  24       0.996   6.010  -0.392  1.00  1.510          H  
ATOM    390 1HD1 LEU A  24      -0.849   6.637   1.070  1.00  1.510          H  
ATOM    391 2HD1 LEU A  24       0.036   8.053   0.518  1.00  1.510          H  
ATOM    392 3HD1 LEU A  24      -1.498   7.641  -0.214  1.00  1.510          H  
ATOM    393 1HD2 LEU A  24      -1.063   4.624  -0.421  1.00  1.510          H  
ATOM    394 2HD2 LEU A  24      -1.708   5.641  -1.716  1.00  1.510          H  
ATOM    395 3HD2 LEU A  24      -0.295   4.633  -1.997  1.00  1.510          H  
ATOM    396  N   LEU A  25       2.819   8.620  -0.020  1.00  0.750          N  
ATOM    397  CA  LEU A  25       3.926   8.256   0.858  1.00  0.760          C  
ATOM    398  C   LEU A  25       3.457   7.348   1.962  1.00  0.730          C  
ATOM    399  O   LEU A  25       2.514   7.677   2.702  1.00  0.740          O  
ATOM    400  CB  LEU A  25       4.626   9.447   1.531  1.00  1.060          C  
ATOM    401  CG  LEU A  25       5.802   9.022   2.571  1.00  1.060          C  
ATOM    402  CD1 LEU A  25       6.947   8.376   1.841  1.00  1.060          C  
ATOM    403  CD2 LEU A  25       6.291  10.198   3.323  1.00  1.060          C  
ATOM    404  H   LEU A  25       2.162   9.364   0.248  1.00  0.900          H  
ATOM    405  HA  LEU A  25       4.656   7.709   0.266  1.00  0.910          H  
ATOM    406 1HB  LEU A  25       5.061  10.079   0.764  1.00  1.270          H  
ATOM    407 2HB  LEU A  25       3.882  10.028   2.077  1.00  1.270          H  
ATOM    408  HG  LEU A  25       5.417   8.300   3.285  1.00  1.270          H  
ATOM    409 1HD1 LEU A  25       7.693   8.104   2.567  1.00  1.270          H  
ATOM    410 2HD1 LEU A  25       6.632   7.483   1.317  1.00  1.270          H  
ATOM    411 3HD1 LEU A  25       7.358   9.078   1.142  1.00  1.270          H  
ATOM    412 1HD2 LEU A  25       7.063   9.881   4.019  1.00  1.270          H  
ATOM    413 2HD2 LEU A  25       6.701  10.933   2.635  1.00  1.270          H  
ATOM    414 3HD2 LEU A  25       5.469  10.619   3.874  1.00  1.270          H  
ATOM    415  N   ILE A  26       4.141   6.218   2.075  1.00  0.740          N  
ATOM    416  CA  ILE A  26       3.913   5.193   3.060  1.00  0.740          C  
ATOM    417  C   ILE A  26       5.033   4.994   4.073  1.00  0.750          C  
ATOM    418  O   ILE A  26       6.223   4.944   3.735  1.00  0.870          O  
ATOM    419  CB  ILE A  26       3.648   3.885   2.330  1.00  1.040          C  
ATOM    420  CG1 ILE A  26       2.470   4.039   1.395  1.00  1.040          C  
ATOM    421  CG2 ILE A  26       3.502   2.755   3.204  1.00  1.040          C  
ATOM    422  CD1 ILE A  26       1.193   4.502   2.038  1.00  1.040          C  
ATOM    423  H   ILE A  26       4.866   6.002   1.384  1.00  0.890          H  
ATOM    424  HA  ILE A  26       3.046   5.468   3.651  1.00  0.890          H  
ATOM    425  HB  ILE A  26       4.493   3.687   1.700  1.00  1.240          H  
ATOM    426 1HG1 ILE A  26       2.737   4.715   0.583  1.00  1.240          H  
ATOM    427 2HG1 ILE A  26       2.277   3.063   0.981  1.00  1.240          H  
ATOM    428 1HG2 ILE A  26       3.364   1.940   2.560  1.00  1.240          H  
ATOM    429 2HG2 ILE A  26       4.395   2.598   3.806  1.00  1.240          H  
ATOM    430 3HG2 ILE A  26       2.658   2.880   3.851  1.00  1.240          H  
ATOM    431 1HD1 ILE A  26       0.427   4.534   1.306  1.00  1.240          H  
ATOM    432 2HD1 ILE A  26       0.895   3.840   2.837  1.00  1.240          H  
ATOM    433 3HD1 ILE A  26       1.320   5.482   2.415  1.00  1.240          H  
ATOM    434  N   SER A  27       4.635   4.869   5.333  1.00  0.750          N  
ATOM    435  CA  SER A  27       5.564   4.590   6.414  1.00  0.900          C  
ATOM    436  C   SER A  27       5.503   3.086   6.704  1.00  0.830          C  
ATOM    437  O   SER A  27       4.408   2.519   6.833  1.00  0.900          O  
ATOM    438  CB  SER A  27       5.173   5.377   7.649  1.00  1.200          C  
ATOM    439  OG  SER A  27       5.264   6.760   7.423  1.00  1.200          O  
ATOM    440  H   SER A  27       3.634   4.916   5.540  1.00  0.900          H  
ATOM    441  HA  SER A  27       6.579   4.849   6.105  1.00  1.080          H  
ATOM    442 1HB  SER A  27       4.147   5.118   7.928  1.00  1.440          H  
ATOM    443 2HB  SER A  27       5.821   5.094   8.475  1.00  1.440          H  
ATOM    444  HG  SER A  27       5.007   7.176   8.247  1.00  1.440          H  
ATOM    445  N   ASP A  28       6.658   2.427   6.809  1.00  1.070          N  
ATOM    446  CA  ASP A  28       6.628   0.989   7.083  1.00  1.400          C  
ATOM    447  C   ASP A  28       7.928   0.602   7.839  1.00  1.370          C  
ATOM    448  O   ASP A  28       8.653   1.503   8.272  1.00  1.210          O  
ATOM    449  CB  ASP A  28       6.387   0.265   5.732  1.00  1.830          C  
ATOM    450  CG  ASP A  28       7.501   0.361   4.741  1.00  1.830          C  
ATOM    451  OD1 ASP A  28       7.204   0.537   3.599  1.00  1.830          O  
ATOM    452  OD2 ASP A  28       8.645   0.186   5.102  1.00  1.830          O  
ATOM    453  H   ASP A  28       7.551   2.915   6.646  1.00  1.280          H  
ATOM    454  HA  ASP A  28       5.775   0.781   7.732  1.00  1.680          H  
ATOM    455 1HB  ASP A  28       6.021  -0.735   5.821  1.00  2.190          H  
ATOM    456 2HB  ASP A  28       5.562   0.788   5.264  1.00  2.190          H  
ATOM    457  N   PRO A  29       8.200  -0.696   8.139  1.00  1.750          N  
ATOM    458  CA  PRO A  29       9.387  -1.200   8.823  1.00  1.990          C  
ATOM    459  C   PRO A  29      10.719  -0.880   8.136  1.00  1.860          C  
ATOM    460  O   PRO A  29      11.771  -1.013   8.762  1.00  2.100          O  
ATOM    461  CB  PRO A  29       9.140  -2.716   8.865  1.00  2.980          C  
ATOM    462  CG  PRO A  29       7.648  -2.858   8.793  1.00  2.980          C  
ATOM    463  CD  PRO A  29       7.216  -1.763   7.868  1.00  2.980          C  
ATOM    464  HA  PRO A  29       9.392  -0.793   9.844  1.00  2.390          H  
ATOM    465 1HB  PRO A  29       9.652  -3.197   8.016  1.00  3.580          H  
ATOM    466 2HB  PRO A  29       9.571  -3.142   9.784  1.00  3.580          H  
ATOM    467 1HG  PRO A  29       7.370  -3.860   8.419  1.00  3.580          H  
ATOM    468 2HG  PRO A  29       7.210  -2.762   9.798  1.00  3.580          H  
ATOM    469 1HD  PRO A  29       7.351  -2.132   6.849  1.00  3.580          H  
ATOM    470 2HD  PRO A  29       6.179  -1.461   8.092  1.00  3.580          H  
ATOM    471  N   GLN A  30      10.694  -0.521   6.847  1.00  1.670          N  
ATOM    472  CA  GLN A  30      11.920  -0.223   6.128  1.00  1.750          C  
ATOM    473  C   GLN A  30      11.900   1.206   5.593  1.00  1.650          C  
ATOM    474  O   GLN A  30      12.084   1.438   4.397  1.00  1.840          O  
ATOM    475  CB  GLN A  30      12.090  -1.203   4.958  1.00  2.420          C  
ATOM    476  CG  GLN A  30      12.207  -2.659   5.370  1.00  2.420          C  
ATOM    477  CD  GLN A  30      13.472  -2.953   6.080  1.00  2.420          C  
ATOM    478  OE1 GLN A  30      14.559  -2.717   5.529  1.00  2.420          O  
ATOM    479  NE2 GLN A  30      13.375  -3.475   7.294  1.00  2.420          N  
ATOM    480  H   GLN A  30       9.814  -0.387   6.334  1.00  2.000          H  
ATOM    481  HA  GLN A  30      12.764  -0.317   6.806  1.00  2.100          H  
ATOM    482 1HB  GLN A  30      11.224  -1.117   4.298  1.00  2.900          H  
ATOM    483 2HB  GLN A  30      12.972  -0.936   4.381  1.00  2.900          H  
ATOM    484 1HG  GLN A  30      11.386  -2.907   6.036  1.00  2.900          H  
ATOM    485 2HG  GLN A  30      12.168  -3.276   4.476  1.00  2.900          H  
ATOM    486 1HE2 GLN A  30      14.202  -3.687   7.815  1.00  2.900          H  
ATOM    487 2HE2 GLN A  30      12.479  -3.661   7.704  1.00  2.900          H  
ATOM    488  N   GLY A  31      11.777   2.163   6.512  1.00  1.530          N  
ATOM    489  CA  GLY A  31      11.736   3.587   6.206  1.00  1.770          C  
ATOM    490  C   GLY A  31      10.556   4.026   5.338  1.00  1.570          C  
ATOM    491  O   GLY A  31       9.381   3.832   5.683  1.00  2.040          O  
ATOM    492  H   GLY A  31      11.652   1.877   7.475  1.00  1.840          H  
ATOM    493 1HA  GLY A  31      11.714   4.145   7.142  1.00  2.120          H  
ATOM    494 2HA  GLY A  31      12.664   3.865   5.707  1.00  2.120          H  
ATOM    495  N   GLN A  32      10.877   4.710   4.239  1.00  1.520          N  
ATOM    496  CA  GLN A  32       9.858   5.216   3.330  1.00  1.640          C  
ATOM    497  C   GLN A  32       9.616   4.307   2.131  1.00  1.470          C  
ATOM    498  O   GLN A  32      10.556   3.794   1.518  1.00  2.000          O  
ATOM    499  CB  GLN A  32      10.250   6.612   2.841  1.00  2.250          C  
ATOM    500  CG  GLN A  32      10.285   7.669   3.943  1.00  2.250          C  
ATOM    501  CD  GLN A  32      10.614   9.066   3.424  1.00  2.250          C  
ATOM    502  OE1 GLN A  32      11.436   9.239   2.504  1.00  2.250          O  
ATOM    503  NE2 GLN A  32       9.976  10.071   4.015  1.00  2.250          N  
ATOM    504  H   GLN A  32      11.854   4.834   4.012  1.00  1.820          H  
ATOM    505  HA  GLN A  32       8.914   5.289   3.876  1.00  1.970          H  
ATOM    506 1HB  GLN A  32      11.242   6.566   2.398  1.00  2.700          H  
ATOM    507 2HB  GLN A  32       9.568   6.925   2.058  1.00  2.700          H  
ATOM    508 1HG  GLN A  32       9.307   7.704   4.424  1.00  2.700          H  
ATOM    509 2HG  GLN A  32      11.043   7.390   4.671  1.00  2.700          H  
ATOM    510 1HE2 GLN A  32      10.149  11.015   3.732  1.00  2.700          H  
ATOM    511 2HE2 GLN A  32       9.327   9.887   4.755  1.00  2.700          H  
ATOM    512  N   PHE A  33       8.351   4.211   1.745  1.00  1.440          N  
ATOM    513  CA  PHE A  33       7.899   3.446   0.592  1.00  1.460          C  
ATOM    514  C   PHE A  33       6.902   4.276  -0.208  1.00  1.330          C  
ATOM    515  O   PHE A  33       6.081   4.994   0.362  1.00  1.890          O  
ATOM    516  CB  PHE A  33       7.285   2.135   1.066  1.00  2.040          C  
ATOM    517  CG  PHE A  33       6.763   1.246   0.013  1.00  2.040          C  
ATOM    518  CD1 PHE A  33       7.624   0.436  -0.694  1.00  2.040          C  
ATOM    519  CD2 PHE A  33       5.414   1.184  -0.260  1.00  2.040          C  
ATOM    520  CE1 PHE A  33       7.153  -0.407  -1.649  1.00  2.040          C  
ATOM    521  CE2 PHE A  33       4.949   0.328  -1.215  1.00  2.040          C  
ATOM    522  CZ  PHE A  33       5.815  -0.463  -1.909  1.00  2.040          C  
ATOM    523  H   PHE A  33       7.644   4.637   2.351  1.00  1.730          H  
ATOM    524  HA  PHE A  33       8.757   3.226  -0.045  1.00  1.750          H  
ATOM    525 1HB  PHE A  33       8.052   1.580   1.613  1.00  2.440          H  
ATOM    526 2HB  PHE A  33       6.489   2.334   1.782  1.00  2.440          H  
ATOM    527  HD1 PHE A  33       8.693   0.468  -0.479  1.00  2.440          H  
ATOM    528  HD2 PHE A  33       4.720   1.806   0.296  1.00  2.440          H  
ATOM    529  HE1 PHE A  33       7.844  -1.050  -2.201  1.00  2.440          H  
ATOM    530  HE2 PHE A  33       3.894   0.264  -1.419  1.00  2.440          H  
ATOM    531  HZ  PHE A  33       5.435  -1.151  -2.670  1.00  2.440          H  
ATOM    532  N   ARG A  34       6.983   4.250  -1.533  1.00  1.380          N  
ATOM    533  CA  ARG A  34       6.041   5.078  -2.275  1.00  1.510          C  
ATOM    534  C   ARG A  34       5.304   4.355  -3.381  1.00  1.310          C  
ATOM    535  O   ARG A  34       5.854   3.497  -4.076  1.00  1.920          O  
ATOM    536  CB  ARG A  34       6.776   6.272  -2.868  1.00  2.060          C  
ATOM    537  CG  ARG A  34       7.350   7.234  -1.828  1.00  2.060          C  
ATOM    538  CD  ARG A  34       8.130   8.343  -2.427  1.00  2.060          C  
ATOM    539  NE  ARG A  34       8.580   9.283  -1.402  1.00  2.060          N  
ATOM    540  CZ  ARG A  34       9.683   9.132  -0.623  1.00  2.060          C  
ATOM    541  NH1 ARG A  34      10.460   8.074  -0.749  1.00  2.060          N  
ATOM    542  NH2 ARG A  34       9.972  10.049   0.278  1.00  2.060          N  
ATOM    543  H   ARG A  34       7.661   3.673  -2.015  1.00  1.660          H  
ATOM    544  HA  ARG A  34       5.290   5.454  -1.584  1.00  1.810          H  
ATOM    545 1HB  ARG A  34       7.588   5.930  -3.502  1.00  2.470          H  
ATOM    546 2HB  ARG A  34       6.081   6.842  -3.495  1.00  2.470          H  
ATOM    547 1HG  ARG A  34       6.523   7.673  -1.276  1.00  2.470          H  
ATOM    548 2HG  ARG A  34       7.993   6.698  -1.140  1.00  2.470          H  
ATOM    549 1HD  ARG A  34       8.996   7.958  -2.960  1.00  2.470          H  
ATOM    550 2HD  ARG A  34       7.488   8.886  -3.125  1.00  2.470          H  
ATOM    551  HE  ARG A  34       8.018  10.113  -1.260  1.00  2.470          H  
ATOM    552 1HH1 ARG A  34      10.246   7.364  -1.430  1.00  2.470          H  
ATOM    553 2HH1 ARG A  34      11.283   7.972  -0.164  1.00  2.470          H  
ATOM    554 1HH2 ARG A  34       9.383  10.858   0.387  1.00  2.470          H  
ATOM    555 2HH2 ARG A  34      10.785   9.918   0.896  1.00  2.470          H  
ATOM    556  N   LEU A  35       4.046   4.754  -3.545  1.00  1.260          N  
ATOM    557  CA  LEU A  35       3.204   4.247  -4.621  1.00  1.340          C  
ATOM    558  C   LEU A  35       2.872   5.396  -5.568  1.00  1.240          C  
ATOM    559  O   LEU A  35       2.666   6.532  -5.131  1.00  1.920          O  
ATOM    560  CB  LEU A  35       1.874   3.675  -4.085  1.00  1.840          C  
ATOM    561  CG  LEU A  35       1.841   2.357  -3.218  1.00  1.840          C  
ATOM    562  CD1 LEU A  35       2.664   1.255  -3.877  1.00  1.840          C  
ATOM    563  CD2 LEU A  35       2.294   2.653  -1.780  1.00  1.840          C  
ATOM    564  H   LEU A  35       3.704   5.468  -2.889  1.00  1.510          H  
ATOM    565  HA  LEU A  35       3.746   3.491  -5.184  1.00  1.610          H  
ATOM    566 1HB  LEU A  35       1.450   4.433  -3.470  1.00  2.210          H  
ATOM    567 2HB  LEU A  35       1.207   3.521  -4.936  1.00  2.210          H  
ATOM    568  HG  LEU A  35       0.807   2.007  -3.182  1.00  2.210          H  
ATOM    569 1HD1 LEU A  35       2.588   0.343  -3.292  1.00  2.210          H  
ATOM    570 2HD1 LEU A  35       2.285   1.068  -4.880  1.00  2.210          H  
ATOM    571 3HD1 LEU A  35       3.714   1.557  -3.934  1.00  2.210          H  
ATOM    572 1HD2 LEU A  35       2.211   1.753  -1.185  1.00  2.210          H  
ATOM    573 2HD2 LEU A  35       3.317   2.993  -1.755  1.00  2.210          H  
ATOM    574 3HD2 LEU A  35       1.655   3.417  -1.357  1.00  2.210          H  
ATOM    575  N   LYS A  36       2.742   5.108  -6.858  1.00  1.340          N  
ATOM    576  CA  LYS A  36       2.367   6.157  -7.802  1.00  1.640          C  
ATOM    577  C   LYS A  36       1.231   5.705  -8.708  1.00  1.470          C  
ATOM    578  O   LYS A  36       1.123   4.523  -9.036  1.00  1.920          O  
ATOM    579  CB  LYS A  36       3.572   6.603  -8.629  1.00  2.180          C  
ATOM    580  CG  LYS A  36       4.707   7.232  -7.796  1.00  2.180          C  
ATOM    581  CD  LYS A  36       5.796   7.822  -8.688  1.00  2.180          C  
ATOM    582  CE  LYS A  36       7.042   8.272  -7.894  1.00  2.180          C  
ATOM    583  NZ  LYS A  36       6.758   9.359  -6.881  1.00  2.180          N  
ATOM    584  H   LYS A  36       2.909   4.166  -7.191  1.00  1.610          H  
ATOM    585  HA  LYS A  36       2.006   7.020  -7.244  1.00  1.970          H  
ATOM    586 1HB  LYS A  36       3.977   5.749  -9.170  1.00  2.610          H  
ATOM    587 2HB  LYS A  36       3.250   7.337  -9.368  1.00  2.610          H  
ATOM    588 1HG  LYS A  36       4.287   8.016  -7.159  1.00  2.610          H  
ATOM    589 2HG  LYS A  36       5.150   6.472  -7.155  1.00  2.610          H  
ATOM    590 1HD  LYS A  36       6.099   7.083  -9.430  1.00  2.610          H  
ATOM    591 2HD  LYS A  36       5.394   8.689  -9.209  1.00  2.610          H  
ATOM    592 1HE  LYS A  36       7.459   7.411  -7.373  1.00  2.610          H  
ATOM    593 2HE  LYS A  36       7.779   8.645  -8.602  1.00  2.610          H  
ATOM    594 1HZ  LYS A  36       7.600   9.613  -6.406  1.00  2.610          H  
ATOM    595 2HZ  LYS A  36       6.363  10.214  -7.305  1.00  2.610          H  
ATOM    596 3HZ  LYS A  36       6.082   9.048  -6.182  1.00  2.610          H  
ATOM    597  N   GLY A  37       0.406   6.667  -9.141  1.00  1.500          N  
ATOM    598  CA  GLY A  37      -0.730   6.385 -10.015  1.00  1.420          C  
ATOM    599  C   GLY A  37      -1.846   5.816  -9.157  1.00  1.250          C  
ATOM    600  O   GLY A  37      -2.646   4.989  -9.595  1.00  1.410          O  
ATOM    601  H   GLY A  37       0.551   7.617  -8.798  1.00  1.800          H  
ATOM    602 1HA  GLY A  37      -1.058   7.303 -10.501  1.00  1.700          H  
ATOM    603 2HA  GLY A  37      -0.444   5.673 -10.788  1.00  1.700          H  
ATOM    604  N   VAL A  38      -1.843   6.250  -7.901  1.00  1.130          N  
ATOM    605  CA  VAL A  38      -2.770   5.797  -6.872  1.00  1.120          C  
ATOM    606  C   VAL A  38      -3.597   6.943  -6.295  1.00  1.170          C  
ATOM    607  O   VAL A  38      -3.039   7.976  -5.923  1.00  1.280          O  
ATOM    608  CB  VAL A  38      -1.930   5.093  -5.785  1.00  1.570          C  
ATOM    609  CG1 VAL A  38      -0.859   6.037  -5.222  1.00  1.570          C  
ATOM    610  CG2 VAL A  38      -2.793   4.629  -4.699  1.00  1.570          C  
ATOM    611  H   VAL A  38      -1.165   6.981  -7.668  1.00  1.360          H  
ATOM    612  HA  VAL A  38      -3.453   5.068  -7.314  1.00  1.340          H  
ATOM    613  HB  VAL A  38      -1.420   4.244  -6.240  1.00  1.890          H  
ATOM    614 1HG1 VAL A  38      -0.295   5.502  -4.497  1.00  1.890          H  
ATOM    615 2HG1 VAL A  38      -0.197   6.370  -6.009  1.00  1.890          H  
ATOM    616 3HG1 VAL A  38      -1.301   6.898  -4.746  1.00  1.890          H  
ATOM    617 1HG2 VAL A  38      -2.196   4.116  -3.949  1.00  1.890          H  
ATOM    618 2HG2 VAL A  38      -3.275   5.489  -4.253  1.00  1.890          H  
ATOM    619 3HG2 VAL A  38      -3.549   3.942  -5.100  1.00  1.890          H  
ATOM    620  N   THR A  39      -4.914   6.756  -6.162  1.00  1.300          N  
ATOM    621  CA  THR A  39      -5.735   7.838  -5.622  1.00  1.400          C  
ATOM    622  C   THR A  39      -6.039   7.622  -4.146  1.00  1.330          C  
ATOM    623  O   THR A  39      -6.878   6.798  -3.776  1.00  1.610          O  
ATOM    624  CB  THR A  39      -7.060   7.975  -6.404  1.00  1.920          C  
ATOM    625  OG1 THR A  39      -6.781   8.272  -7.779  1.00  1.920          O  
ATOM    626  CG2 THR A  39      -7.908   9.104  -5.820  1.00  1.920          C  
ATOM    627  H   THR A  39      -5.340   5.854  -6.409  1.00  1.560          H  
ATOM    628  HA  THR A  39      -5.185   8.776  -5.724  1.00  1.680          H  
ATOM    629  HB  THR A  39      -7.614   7.037  -6.349  1.00  2.300          H  
ATOM    630  HG1 THR A  39      -6.333   7.521  -8.175  1.00  2.300          H  
ATOM    631 1HG2 THR A  39      -8.831   9.187  -6.388  1.00  2.300          H  
ATOM    632 2HG2 THR A  39      -8.150   8.901  -4.778  1.00  2.300          H  
ATOM    633 3HG2 THR A  39      -7.354  10.041  -5.886  1.00  2.300          H  
ATOM    634  N   CYS A  40      -5.383   8.409  -3.301  1.00  1.500          N  
ATOM    635  CA  CYS A  40      -5.512   8.276  -1.857  1.00  1.660          C  
ATOM    636  C   CYS A  40      -6.395   9.336  -1.222  1.00  1.390          C  
ATOM    637  O   CYS A  40      -6.146  10.542  -1.325  1.00  1.450          O  
ATOM    638  CB  CYS A  40      -4.141   8.277  -1.195  1.00  2.260          C  
ATOM    639  SG  CYS A  40      -4.185   8.101   0.627  1.00  2.260          S  
ATOM    640  H   CYS A  40      -4.744   9.094  -3.686  1.00  1.800          H  
ATOM    641  HA  CYS A  40      -5.977   7.327  -1.640  1.00  1.990          H  
ATOM    642 1HB  CYS A  40      -3.555   7.454  -1.598  1.00  2.710          H  
ATOM    643 2HB  CYS A  40      -3.616   9.188  -1.442  1.00  2.710          H  
ATOM    644  HG  CYS A  40      -5.159   9.020   0.875  1.00  2.710          H  
ATOM    645  N   ARG A  41      -7.404   8.850  -0.516  1.00  1.620          N  
ATOM    646  CA  ARG A  41      -8.348   9.669   0.217  1.00  1.730          C  
ATOM    647  C   ARG A  41      -7.602  10.196   1.425  1.00  1.760          C  
ATOM    648  O   ARG A  41      -6.507   9.707   1.696  1.00  1.830          O  
ATOM    649  CB  ARG A  41      -9.521   8.819   0.692  1.00  2.380          C  
ATOM    650  CG  ARG A  41     -10.430   8.277  -0.402  1.00  2.380          C  
ATOM    651  CD  ARG A  41     -11.514   7.409   0.164  1.00  2.380          C  
ATOM    652  NE  ARG A  41     -11.020   6.095   0.649  1.00  2.380          N  
ATOM    653  CZ  ARG A  41     -11.684   5.287   1.517  1.00  2.380          C  
ATOM    654  NH1 ARG A  41     -12.843   5.664   2.033  1.00  2.380          N  
ATOM    655  NH2 ARG A  41     -11.172   4.111   1.850  1.00  2.380          N  
ATOM    656  H   ARG A  41      -7.521   7.847  -0.499  1.00  1.940          H  
ATOM    657  HA  ARG A  41      -8.693  10.474  -0.424  1.00  2.080          H  
ATOM    658 1HB  ARG A  41      -9.133   7.964   1.243  1.00  2.850          H  
ATOM    659 2HB  ARG A  41     -10.136   9.388   1.387  1.00  2.850          H  
ATOM    660 1HG  ARG A  41     -10.894   9.108  -0.933  1.00  2.850          H  
ATOM    661 2HG  ARG A  41      -9.844   7.681  -1.104  1.00  2.850          H  
ATOM    662 1HD  ARG A  41     -11.971   7.936   0.998  1.00  2.850          H  
ATOM    663 2HD  ARG A  41     -12.263   7.228  -0.609  1.00  2.850          H  
ATOM    664  HE  ARG A  41     -10.141   5.748   0.273  1.00  2.850          H  
ATOM    665 1HH1 ARG A  41     -13.247   6.554   1.788  1.00  2.850          H  
ATOM    666 2HH1 ARG A  41     -13.331   5.056   2.677  1.00  2.850          H  
ATOM    667 1HH2 ARG A  41     -10.274   3.791   1.438  1.00  2.850          H  
ATOM    668 2HH2 ARG A  41     -11.661   3.507   2.493  1.00  2.850          H  
ATOM    669  N   PRO A  42      -8.014  11.289   2.066  1.00  2.100          N  
ATOM    670  CA  PRO A  42      -7.450  11.651   3.337  1.00  2.410          C  
ATOM    671  C   PRO A  42      -7.669  10.434   4.218  1.00  2.050          C  
ATOM    672  O   PRO A  42      -8.799   9.946   4.295  1.00  2.000          O  
ATOM    673  CB  PRO A  42      -8.302  12.857   3.747  1.00  3.620          C  
ATOM    674  CG  PRO A  42      -8.776  13.441   2.412  1.00  3.620          C  
ATOM    675  CD  PRO A  42      -9.009  12.219   1.522  1.00  3.620          C  
ATOM    676  HA  PRO A  42      -6.380  11.891   3.227  1.00  2.890          H  
ATOM    677 1HB  PRO A  42      -9.131  12.529   4.393  1.00  4.340          H  
ATOM    678 2HB  PRO A  42      -7.696  13.560   4.337  1.00  4.340          H  
ATOM    679 1HG  PRO A  42      -9.689  14.039   2.563  1.00  4.340          H  
ATOM    680 2HG  PRO A  42      -8.014  14.125   2.005  1.00  4.340          H  
ATOM    681 1HD  PRO A  42     -10.026  11.824   1.650  1.00  4.340          H  
ATOM    682 2HD  PRO A  42      -8.784  12.485   0.479  1.00  4.340          H  
ATOM    683  N   LEU A  43      -6.627   9.956   4.870  1.00  2.060          N  
ATOM    684  CA  LEU A  43      -6.698   8.785   5.731  1.00  1.980          C  
ATOM    685  C   LEU A  43      -5.851   9.024   6.965  1.00  2.180          C  
ATOM    686  O   LEU A  43      -4.936   9.846   6.937  1.00  2.310          O  
ATOM    687  CB  LEU A  43      -6.263   7.518   4.966  1.00  2.800          C  
ATOM    688  CG  LEU A  43      -7.172   7.094   3.733  1.00  2.800          C  
ATOM    689  CD1 LEU A  43      -6.480   6.032   2.932  1.00  2.800          C  
ATOM    690  CD2 LEU A  43      -8.546   6.598   4.198  1.00  2.800          C  
ATOM    691  H   LEU A  43      -5.733  10.412   4.758  1.00  2.470          H  
ATOM    692  HA  LEU A  43      -7.725   8.658   6.065  1.00  2.380          H  
ATOM    693 1HB  LEU A  43      -5.260   7.677   4.589  1.00  3.360          H  
ATOM    694 2HB  LEU A  43      -6.230   6.692   5.661  1.00  3.360          H  
ATOM    695  HG  LEU A  43      -7.311   7.930   3.097  1.00  3.360          H  
ATOM    696 1HD1 LEU A  43      -7.101   5.775   2.078  1.00  3.360          H  
ATOM    697 2HD1 LEU A  43      -5.536   6.417   2.590  1.00  3.360          H  
ATOM    698 3HD1 LEU A  43      -6.308   5.154   3.518  1.00  3.360          H  
ATOM    699 1HD2 LEU A  43      -9.139   6.330   3.326  1.00  3.360          H  
ATOM    700 2HD2 LEU A  43      -8.443   5.734   4.836  1.00  3.360          H  
ATOM    701 3HD2 LEU A  43      -9.060   7.384   4.743  1.00  3.360          H  
ATOM    702  N   LYS A  44      -6.154   8.320   8.043  1.00  2.570          N  
ATOM    703  CA  LYS A  44      -5.354   8.420   9.259  1.00  3.160          C  
ATOM    704  C   LYS A  44      -4.091   7.583   9.118  1.00  3.770          C  
ATOM    705  O   LYS A  44      -4.017   6.680   8.289  1.00  4.280          O  
ATOM    706  CB  LYS A  44      -6.161   7.983  10.483  1.00  4.190          C  
ATOM    707  CG  LYS A  44      -7.337   8.894  10.802  1.00  4.190          C  
ATOM    708  CD  LYS A  44      -8.086   8.431  12.047  1.00  4.190          C  
ATOM    709  CE  LYS A  44      -9.263   9.357  12.360  1.00  4.190          C  
ATOM    710  NZ  LYS A  44     -10.019   8.916  13.569  1.00  4.190          N  
ATOM    711  H   LYS A  44      -6.933   7.679   8.008  1.00  3.080          H  
ATOM    712  HA  LYS A  44      -5.052   9.459   9.397  1.00  3.790          H  
ATOM    713 1HB  LYS A  44      -6.544   6.980  10.336  1.00  5.030          H  
ATOM    714 2HB  LYS A  44      -5.507   7.960  11.358  1.00  5.030          H  
ATOM    715 1HG  LYS A  44      -6.970   9.909  10.962  1.00  5.030          H  
ATOM    716 2HG  LYS A  44      -8.023   8.908   9.956  1.00  5.030          H  
ATOM    717 1HD  LYS A  44      -8.462   7.419  11.892  1.00  5.030          H  
ATOM    718 2HD  LYS A  44      -7.406   8.422  12.899  1.00  5.030          H  
ATOM    719 1HE  LYS A  44      -8.887  10.365  12.529  1.00  5.030          H  
ATOM    720 2HE  LYS A  44      -9.941   9.371  11.507  1.00  5.030          H  
ATOM    721 1HZ  LYS A  44     -10.785   9.554  13.738  1.00  5.030          H  
ATOM    722 2HZ  LYS A  44     -10.384   7.985  13.421  1.00  5.030          H  
ATOM    723 3HZ  LYS A  44      -9.405   8.911  14.370  1.00  5.030          H  
ATOM    724  N   HIS A  45      -3.105   7.832   9.970  1.00  4.040          N  
ATOM    725  CA  HIS A  45      -1.839   7.102   9.954  1.00  4.780          C  
ATOM    726  C   HIS A  45      -1.950   5.652  10.418  1.00  5.080          C  
ATOM    727  O   HIS A  45      -1.004   4.872  10.317  1.00  5.700          O  
ATOM    728  CB  HIS A  45      -0.881   7.880  10.821  1.00  6.400          C  
ATOM    729  CG  HIS A  45      -1.464   8.068  12.154  1.00  6.400          C  
ATOM    730  ND1 HIS A  45      -2.544   8.920  12.366  1.00  6.400          N  
ATOM    731  CD2 HIS A  45      -1.155   7.541  13.359  1.00  6.400          C  
ATOM    732  CE1 HIS A  45      -2.866   8.897  13.651  1.00  6.400          C  
ATOM    733  NE2 HIS A  45      -2.036   8.076  14.273  1.00  6.400          N  
ATOM    734  H   HIS A  45      -3.190   8.571  10.676  1.00  4.850          H  
ATOM    735  HA  HIS A  45      -1.451   7.091   8.936  1.00  5.740          H  
ATOM    736 1HB  HIS A  45       0.062   7.340  10.915  1.00  7.680          H  
ATOM    737 2HB  HIS A  45      -0.674   8.853  10.375  1.00  7.680          H  
ATOM    738  HD2 HIS A  45      -0.357   6.830  13.568  1.00  7.680          H  
ATOM    739  HE1 HIS A  45      -3.672   9.463  14.118  1.00  7.680          H  
ATOM    740  HE2 HIS A  45      -2.040   7.868  15.263  1.00  7.680          H  
ATOM    741  N   LYS A  46      -3.117   5.293  10.927  1.00  4.920          N  
ATOM    742  CA  LYS A  46      -3.404   3.944  11.372  1.00  5.460          C  
ATOM    743  C   LYS A  46      -3.988   3.090  10.241  1.00  5.210          C  
ATOM    744  O   LYS A  46      -4.238   1.888  10.435  1.00  5.440          O  
ATOM    745  CB  LYS A  46      -4.391   3.972  12.541  1.00  7.430          C  
ATOM    746  CG  LYS A  46      -3.859   4.617  13.811  1.00  7.430          C  
ATOM    747  CD  LYS A  46      -4.902   4.560  14.928  1.00  7.430          C  
ATOM    748  CE  LYS A  46      -4.387   5.180  16.224  1.00  7.430          C  
ATOM    749  NZ  LYS A  46      -5.415   5.132  17.313  1.00  7.430          N  
ATOM    750  H   LYS A  46      -3.832   6.001  10.988  1.00  5.900          H  
ATOM    751  HA  LYS A  46      -2.473   3.483  11.701  1.00  6.550          H  
ATOM    752 1HB  LYS A  46      -5.285   4.521  12.239  1.00  8.910          H  
ATOM    753 2HB  LYS A  46      -4.697   2.955  12.782  1.00  8.910          H  
ATOM    754 1HG  LYS A  46      -2.952   4.103  14.128  1.00  8.910          H  
ATOM    755 2HG  LYS A  46      -3.612   5.655  13.604  1.00  8.910          H  
ATOM    756 1HD  LYS A  46      -5.798   5.096  14.613  1.00  8.910          H  
ATOM    757 2HD  LYS A  46      -5.170   3.521  15.118  1.00  8.910          H  
ATOM    758 1HE  LYS A  46      -3.500   4.638  16.551  1.00  8.910          H  
ATOM    759 2HE  LYS A  46      -4.116   6.220  16.038  1.00  8.910          H  
ATOM    760 1HZ  LYS A  46      -5.040   5.550  18.154  1.00  8.910          H  
ATOM    761 2HZ  LYS A  46      -6.240   5.641  17.026  1.00  8.910          H  
ATOM    762 3HZ  LYS A  46      -5.664   4.171  17.500  1.00  8.910          H  
ATOM    763  N   VAL A  47      -4.242   3.716   9.085  1.00  4.850          N  
ATOM    764  CA  VAL A  47      -4.865   3.075   7.938  1.00  4.660          C  
ATOM    765  C   VAL A  47      -3.867   2.434   6.983  1.00  4.720          C  
ATOM    766  O   VAL A  47      -2.865   3.047   6.591  1.00  4.820          O  
ATOM    767  CB  VAL A  47      -5.727   4.100   7.168  1.00  6.600          C  
ATOM    768  CG1 VAL A  47      -6.340   3.470   5.920  1.00  6.600          C  
ATOM    769  CG2 VAL A  47      -6.822   4.629   8.084  1.00  6.600          C  
ATOM    770  H   VAL A  47      -3.984   4.704   8.982  1.00  5.820          H  
ATOM    771  HA  VAL A  47      -5.529   2.293   8.310  1.00  5.590          H  
ATOM    772  HB  VAL A  47      -5.094   4.926   6.844  1.00  7.920          H  
ATOM    773 1HG1 VAL A  47      -6.928   4.199   5.422  1.00  7.920          H  
ATOM    774 2HG1 VAL A  47      -5.567   3.123   5.243  1.00  7.920          H  
ATOM    775 3HG1 VAL A  47      -6.983   2.629   6.194  1.00  7.920          H  
ATOM    776 1HG2 VAL A  47      -7.420   5.364   7.549  1.00  7.920          H  
ATOM    777 2HG2 VAL A  47      -7.456   3.804   8.403  1.00  7.920          H  
ATOM    778 3HG2 VAL A  47      -6.368   5.092   8.952  1.00  7.920          H  
ATOM    779  N   GLU A  48      -4.141   1.175   6.649  1.00  4.770          N  
ATOM    780  CA  GLU A  48      -3.346   0.394   5.714  1.00  4.880          C  
ATOM    781  C   GLU A  48      -3.755   0.748   4.284  1.00  4.810          C  
ATOM    782  O   GLU A  48      -4.942   0.975   4.013  1.00  5.080          O  
ATOM    783  CB  GLU A  48      -3.477  -1.117   5.972  1.00  6.790          C  
ATOM    784  CG  GLU A  48      -2.481  -1.995   5.149  1.00  6.790          C  
ATOM    785  CD  GLU A  48      -2.534  -3.469   5.475  1.00  6.790          C  
ATOM    786  OE1 GLU A  48      -3.358  -3.849   6.262  1.00  6.790          O  
ATOM    787  OE2 GLU A  48      -1.709  -4.210   4.955  1.00  6.790          O  
ATOM    788  H   GLU A  48      -4.973   0.757   7.047  1.00  5.720          H  
ATOM    789  HA  GLU A  48      -2.308   0.668   5.848  1.00  5.860          H  
ATOM    790 1HB  GLU A  48      -3.302  -1.317   7.027  1.00  8.150          H  
ATOM    791 2HB  GLU A  48      -4.489  -1.443   5.742  1.00  8.150          H  
ATOM    792 1HG  GLU A  48      -2.693  -1.890   4.090  1.00  8.150          H  
ATOM    793 2HG  GLU A  48      -1.467  -1.629   5.324  1.00  8.150          H  
ATOM    794  N   ILE A  49      -2.795   0.721   3.361  1.00  4.670          N  
ATOM    795  CA  ILE A  49      -3.047   1.053   1.943  1.00  4.770          C  
ATOM    796  C   ILE A  49      -4.089   0.177   1.236  1.00  5.040          C  
ATOM    797  O   ILE A  49      -4.455   0.440   0.090  1.00  5.160          O  
ATOM    798  CB  ILE A  49      -1.758   1.071   1.102  1.00  6.640          C  
ATOM    799  CG1 ILE A  49      -1.095  -0.325   0.999  1.00  6.640          C  
ATOM    800  CG2 ILE A  49      -0.836   2.049   1.709  1.00  6.640          C  
ATOM    801  CD1 ILE A  49       0.123  -0.381   0.017  1.00  6.640          C  
ATOM    802  H   ILE A  49      -1.847   0.528   3.708  1.00  5.600          H  
ATOM    803  HA  ILE A  49      -3.436   2.066   1.936  1.00  5.720          H  
ATOM    804  HB  ILE A  49      -1.998   1.392   0.087  1.00  7.970          H  
ATOM    805 1HG1 ILE A  49      -0.809  -0.650   1.975  1.00  7.970          H  
ATOM    806 2HG1 ILE A  49      -1.835  -1.032   0.615  1.00  7.970          H  
ATOM    807 1HG2 ILE A  49       0.053   2.120   1.118  1.00  7.970          H  
ATOM    808 2HG2 ILE A  49      -1.324   3.012   1.742  1.00  7.970          H  
ATOM    809 3HG2 ILE A  49      -0.577   1.753   2.717  1.00  7.970          H  
ATOM    810 1HD1 ILE A  49       0.502  -1.387  -0.035  1.00  7.970          H  
ATOM    811 2HD1 ILE A  49      -0.208  -0.082  -0.980  1.00  7.970          H  
ATOM    812 3HD1 ILE A  49       0.922   0.270   0.340  1.00  7.970          H  
ATOM    813  N   LYS A  50      -4.561  -0.883   1.887  1.00  5.420          N  
ATOM    814  CA  LYS A  50      -5.595  -1.753   1.332  1.00  5.840          C  
ATOM    815  C   LYS A  50      -6.880  -0.958   1.053  1.00  6.120          C  
ATOM    816  O   LYS A  50      -7.718  -1.367   0.253  1.00  6.510          O  
ATOM    817  CB  LYS A  50      -5.930  -2.895   2.299  1.00  8.010          C  
ATOM    818  CG  LYS A  50      -6.745  -2.462   3.539  1.00  8.010          C  
ATOM    819  CD  LYS A  50      -7.030  -3.624   4.477  1.00  8.010          C  
ATOM    820  CE  LYS A  50      -7.838  -3.182   5.723  1.00  8.010          C  
ATOM    821  NZ  LYS A  50      -9.264  -2.732   5.399  1.00  8.010          N  
ATOM    822  H   LYS A  50      -4.184  -1.082   2.805  1.00  6.500          H  
ATOM    823  HA  LYS A  50      -5.235  -2.167   0.387  1.00  7.010          H  
ATOM    824 1HB  LYS A  50      -6.497  -3.662   1.774  1.00  9.610          H  
ATOM    825 2HB  LYS A  50      -5.004  -3.352   2.656  1.00  9.610          H  
ATOM    826 1HG  LYS A  50      -6.221  -1.671   4.076  1.00  9.610          H  
ATOM    827 2HG  LYS A  50      -7.705  -2.073   3.213  1.00  9.610          H  
ATOM    828 1HD  LYS A  50      -7.587  -4.394   3.945  1.00  9.610          H  
ATOM    829 2HD  LYS A  50      -6.079  -4.051   4.814  1.00  9.610          H  
ATOM    830 1HE  LYS A  50      -7.887  -4.023   6.412  1.00  9.610          H  
ATOM    831 2HE  LYS A  50      -7.313  -2.357   6.209  1.00  9.610          H  
ATOM    832 1HZ  LYS A  50      -9.726  -2.468   6.253  1.00  9.610          H  
ATOM    833 2HZ  LYS A  50      -9.287  -1.901   4.760  1.00  9.610          H  
ATOM    834 3HZ  LYS A  50      -9.769  -3.482   4.966  1.00  9.610          H  
ATOM    835  N   ASP A  51      -7.018   0.191   1.729  1.00  6.180          N  
ATOM    836  CA  ASP A  51      -8.179   1.062   1.621  1.00  6.700          C  
ATOM    837  C   ASP A  51      -7.999   2.167   0.564  1.00  6.900          C  
ATOM    838  O   ASP A  51      -8.783   3.128   0.510  1.00  7.160          O  
ATOM    839  CB  ASP A  51      -8.487   1.671   2.994  1.00  9.170          C  
ATOM    840  CG  ASP A  51      -8.977   0.617   4.050  1.00  9.170          C  
ATOM    841  OD1 ASP A  51      -9.540  -0.412   3.699  1.00  9.170          O  
ATOM    842  OD2 ASP A  51      -8.782   0.862   5.208  1.00  9.170          O  
ATOM    843  H   ASP A  51      -6.275   0.454   2.385  1.00  7.420          H  
ATOM    844  HA  ASP A  51      -9.030   0.451   1.326  1.00  8.040          H  
ATOM    845 1HB  ASP A  51      -7.576   2.142   3.378  1.00 11.010          H  
ATOM    846 2HB  ASP A  51      -9.231   2.442   2.900  1.00 11.010          H  
ATOM    847  N   ILE A  52      -6.952   2.062  -0.263  1.00  6.990          N  
ATOM    848  CA  ILE A  52      -6.692   3.051  -1.302  1.00  7.350          C  
ATOM    849  C   ILE A  52      -6.899   2.540  -2.729  1.00  7.800          C  
ATOM    850  O   ILE A  52      -6.308   1.541  -3.135  1.00  7.970          O  
ATOM    851  CB  ILE A  52      -5.270   3.599  -1.160  1.00 10.150          C  
ATOM    852  CG1 ILE A  52      -5.144   4.273   0.183  1.00 10.150          C  
ATOM    853  CG2 ILE A  52      -4.974   4.538  -2.276  1.00 10.150          C  
ATOM    854  CD1 ILE A  52      -3.785   4.666   0.531  1.00 10.150          C  
ATOM    855  H   ILE A  52      -6.299   1.276  -0.176  1.00  8.390          H  
ATOM    856  HA  ILE A  52      -7.381   3.881  -1.156  1.00  8.820          H  
ATOM    857  HB  ILE A  52      -4.556   2.772  -1.180  1.00 12.180          H  
ATOM    858 1HG1 ILE A  52      -5.776   5.152   0.195  1.00 12.180          H  
ATOM    859 2HG1 ILE A  52      -5.483   3.585   0.954  1.00 12.180          H  
ATOM    860 1HG2 ILE A  52      -3.988   4.926  -2.181  1.00 12.180          H  
ATOM    861 2HG2 ILE A  52      -5.057   4.030  -3.229  1.00 12.180          H  
ATOM    862 3HG2 ILE A  52      -5.673   5.320  -2.247  1.00 12.180          H  
ATOM    863 1HD1 ILE A  52      -3.811   5.110   1.481  1.00 12.180          H  
ATOM    864 2HD1 ILE A  52      -3.150   3.803   0.542  1.00 12.180          H  
ATOM    865 3HD1 ILE A  52      -3.406   5.372  -0.159  1.00 12.180          H  
ATOM    866  N   ASP A  53      -7.721   3.279  -3.483  1.00  8.230          N  
ATOM    867  CA  ASP A  53      -8.066   2.998  -4.880  1.00  8.870          C  
ATOM    868  C   ASP A  53      -6.858   2.892  -5.832  1.00  9.450          C  
ATOM    869  O   ASP A  53      -6.746   1.892  -6.543  1.00  9.850          O  
ATOM    870  OXT ASP A  53      -6.255   3.919  -6.173  1.00 13.300          O  
ATOM    871  CB  ASP A  53      -9.011   4.082  -5.422  1.00 11.590          C  
ATOM    872  CG  ASP A  53     -10.456   4.047  -4.849  1.00 11.590          C  
ATOM    873  OD1 ASP A  53     -10.813   3.110  -4.168  1.00 11.590          O  
ATOM    874  OD2 ASP A  53     -11.192   4.972  -5.121  1.00 11.590          O  
ATOM    875  H   ASP A  53      -8.162   4.075  -3.041  1.00  9.880          H  
ATOM    876  HA  ASP A  53      -8.592   2.044  -4.904  1.00 10.640          H  
ATOM    877 1HB  ASP A  53      -8.582   5.062  -5.195  1.00 13.910          H  
ATOM    878 2HB  ASP A  53      -9.065   3.999  -6.507  1.00 13.910          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -261.65 32.8187 174.969 -19.6869 6.26624 12.5916 90.4214 -98.3503 -0.42976 -2.53766 -96.8019 -12.529 -11.9413 -22.9858 -9.25677 -3.96057 0 0.62843 3.10988 31.5873 46.4668 -11.8408 4.94891 -20.2317 11.9552 37.6696 -118.769
LEU:NtermProteinFull_1 -3.73199 0.45923 2.37976 -0.52979 0.2365 0.18461 0.89948 -1.49204 -0.02371 -0.10799 -2.53767 0.95384 0 0 -0.9614 0 0 -0.02375 0.05772 1.04273 0 0 0 0.18072 0 0.19483 -2.81893
ASP_2 -4.33929 0.64706 4.76932 -0.10747 0.00689 0.31381 2.93762 -2.29231 -0.0185 -0.07303 -4.41749 -1.14164 0 0 -0.84217 0 0 0.01173 0.01704 0 2.46867 -0.26448 0 -2.3716 -0.00299 0.41245 -4.28638
LYS_3 -4.04919 0.22106 2.93364 -0.36946 0.04912 0.16556 1.21171 -1.55098 -0 -0 -1.70939 0.15649 0 0 -0.84217 0 0 0.01866 0.00478 1.8468 0 0.00314 0 -1.5107 -0.12343 0.3655 -3.17884
PHE_4 -9.2212 1.28956 2.42416 -0.80175 0.20191 0.34565 1.72706 -2.09178 -0 -0 -1.36374 -0.0684 0 0 0 0 0 0.1519 0.18965 0 3.32893 -0.00679 0 1.0402 0.27109 0.4912 -2.09234
GLY_5 -3.47765 0.40124 4.29617 -0.00079 0 0 2.55058 -2.0789 -0 -0 -2.85089 -0.2011 0 0 0 0 0 0.35536 0 0 0 -1.53818 0 0.83697 0.66419 0.82188 -0.22112
ASP_6 -1.71214 0.09355 1.93603 -0.12372 0.01617 0.39056 0.43895 -0.93072 -0.00939 -0.10008 0.08521 -0.88457 0 0 0 0 0 -0.15944 0.09447 0 1.73458 0.11292 0 -2.3716 0.73167 0.80658 0.14903
TRP_7 -3.45134 0.31784 2.44473 -1.26334 0.05197 0.6842 1.5104 -1.28074 -0 -0 -0.27661 -0.29577 0 0 0 -0.79256 0 0.06939 0.00245 0 2.08625 -0.18949 0 1.6906 0.39587 0.665 2.36884
LEU_8 -6.25213 0.98311 3.23142 -0.65669 0.1883 0.26889 1.38864 -1.84578 -0.01653 -0.13186 -1.2332 0.04584 0 0 0 0 0 -0.05107 0.06008 1.16434 0 0.25765 0 0.18072 0.36892 1.01148 -1.03787
GLU_9 -5.36341 0.64075 5.11865 -0.19008 0.03555 0.27748 2.67206 -2.57611 -0.02592 -0.23194 -3.1421 -0.58366 0 0 0 0 0 0.03831 0.01426 0 2.49031 0.09036 0 -2.7348 1.86396 0.93558 -0.67075
PHE_10 -6.05244 0.75217 3.12916 -0.57556 0.05156 0.29534 1.22354 -1.96733 -0.00451 -0.02771 -1.21325 0.04178 0 0 0 0 0 -8e-05 0.0448 0 2.0025 -0.22502 0 1.0402 1.29998 0.50047 0.31561
SER_11 -6.00413 0.73361 4.94627 -0.02139 0 0.03764 2.67475 -2.562 -0.00452 -0.02776 -3.15309 -1.18366 0 0 0 0 0 0.01628 0.00573 2.14401 0 -0.55919 0.63243 -0.77834 -0.18842 1.28976 -2.00201
ASN_12 -3.29724 0.07441 2.60065 -0.19564 0.02239 0.31385 0.63539 -1.36917 -0.02374 -0.10813 -0.73578 -0.60273 0 0 0 0 0 0.00084 0.00382 0 2.62013 -0.57072 0 -0.93687 -0.06358 1.20182 -0.4303
PHE_13 -11.471 2.31679 2.74205 -0.67784 0.11051 0.3513 2.17139 -2.75479 -0.02977 -0.15024 -2.50548 0.05978 0 0 0 0 0 -0.07712 0 0 3.17168 -0.06709 0 1.0402 -0.06681 0.92607 -4.91033
LYS_14 -7.1305 0.30671 7.48367 -0.48013 0.10657 0.25239 3.87562 -3.49285 -0.01335 -0.11027 -4.67585 0.02153 0 0 -0.5112 0 0 0.15052 0.1705 1.85653 0 0.17739 0 -1.5107 -0.10607 1.0396 -2.58989
VAL_15 -6.4089 0.71169 1.08928 -0.28845 0.22766 0.06416 1.23422 -1.84971 -0 -0 -1.1513 0.17084 0 0 0 0 0 0.20467 0.01044 0.05275 0 -0.34555 0 1.9342 -0.23537 0.5451 -4.03426
ALA_16 -3.60376 0.34621 1.25581 -0.01927 0 0 1.27657 -1.34935 -0 -0 -0.75724 -0.32126 0 0 0 0 0 0.28032 0 0 0 0.48447 0 1.8394 0.32607 0.42321 0.18119
PHE_17 -6.1704 0.60646 2.68628 -0.91444 0.21078 0.63514 2.10271 -1.95422 -0 -0 -1.86862 -0.11889 0 0 0 0 0 0.02029 0.1181 0 2.0093 -0.21813 0 1.0402 0.67743 0.67982 -0.45819
SER_18 -3.26248 0.32668 2.58445 -0.02807 0 0.04568 0.72264 -1.19455 -0.02337 -0.16715 -1.46607 -1.01141 0 0 -0.6659 0 0 0.01525 0.00784 1.35291 0 0.1227 0.7757 -0.77834 0.23284 0.67856 -1.73208
ARG_19 -4.70899 0.46801 4.64386 -0.57995 0.13345 0.28129 2.4507 -2.1177 -0.02337 -0.16715 -1.28768 0.15797 0 0 0 0 0 0.15006 0.07858 2.13009 0 -0.23899 0 -1.2888 -0.06068 0.46985 0.49056
SER_20 -1.42423 0.17026 1.6427 -0.02988 0.00064 0.04812 0.44055 -0.77579 -0 -0 0.3541 -0.97747 0 0 0 0 0 -0.10897 0.00666 0.13933 0 -0.37892 0.6032 -0.77834 -0.24724 0.5059 -0.80938
LEU_21 -2.8158 0.4956 2.73156 -0.51145 0.20085 0.14879 0.67311 -1.27784 -0.00322 -0.03139 0.24646 0.08533 0 0 0 0 0 -0.06242 0.01596 0.06609 0 -0.08415 0 0.18072 -0.3346 0.2998 0.02341
ASN_22 -5.24909 0.46727 5.54341 -0.18246 0.01574 0.294 3.31177 -2.83166 -0.00535 -0.07586 -3.06749 -1.04711 0 0 0 0 0 -0.05537 0.00084 0 1.97229 -1.01895 0 -0.93687 -0.62595 0.60688 -2.88394
ASP_23 -4.47613 0.63188 6.6115 -0.18122 0.01986 0.57343 2.74858 -2.7009 -0.01277 -0.04677 -4.286 -1.23366 0 0 0 0 0 0.18847 0.13719 0 2.05351 -0.48567 0 -2.3716 -0.34176 1.05774 -2.11432
LEU_24 -8.37893 1.06391 2.18962 -0.61927 0.12701 0.18338 2.59158 -2.20166 -0.00035 -0.00092 -2.4156 0.20231 0 0 0 0 0 0.03932 0.25557 0.5986 0 -0.36624 0 0.18072 0.0488 1.07676 -5.4254
LEU_25 -8.24157 0.98602 3.42042 -0.59931 0.27257 0.14867 2.46461 -2.71271 -0.01316 -0.05359 -3.46386 0.31989 0 0 0 0 0 -0.034 0.01613 0.57498 0 -0.38348 0 0.18072 -0.05301 1.06626 -6.10442
ILE_26 -10.5824 2.18763 3.19838 -0.65928 0.78816 0.12533 2.66462 -3.10524 -0.00261 -0.00797 -2.51825 0.46545 0 0 0 0 0 0.03454 0.18124 0.97614 0 -0.70386 0 0.73287 -0.20777 1.32041 -5.11259
SER_27 -3.25581 0.16513 3.62898 -0.02765 0.00058 0.02368 2.13965 -1.7874 -0.01039 -0.09254 -2.94541 0.09328 0 0 0 0 0 -0.04214 0.00701 0.46361 0 0.46386 0.60006 -0.77834 -0.07116 0.94742 -0.47758
ASP_28 -5.68814 0.96582 7.30567 -0.19674 0.04578 0.69128 3.17282 -3.0545 -0.00225 -0.00705 -3.35967 -1.2377 0 0 -0.78461 0 0 -0.0108 0.16489 0 2.25937 -0.3366 0 -2.3716 5.00844 1.66821 4.23261
PRO_29 -2.83914 0.59807 2.04129 -0.07942 3e-05 0.04745 0.70792 -0.79907 -0 -0 0.38061 0.57989 0 0 0 0 0 -0.19327 0.00513 0.41659 0 -0.62521 0 -2.4119 4.81403 1.74864 4.39164
GLN_30 -4.49292 0.36736 3.8845 -0.61148 0.08705 0.63361 2.16604 -1.81755 -0.00136 -0.00611 -2.20659 -0.85867 0 0 -0.78461 -0.79256 0 0.0555 0.00724 0 2.79614 -0.04434 0 -0.18838 0.87551 0.43872 -0.49291
GLY_31 -1.7666 0.03147 2.85439 -0.00017 0 0 1.06525 -1.30144 -0.00342 -0.01158 -0.58424 -0.29654 0 0 0 0 0 -0.26909 0 0 0 -1.35925 0 0.83697 0.9347 0.30777 0.4382
GLN_32 -3.33017 0.22398 2.39496 -0.24999 0.02871 0.18997 0.73467 -1.29467 -0.00136 -0.00611 -1.12298 -0.50172 0 0 0 -0.40104 0 -0.0277 0.01711 0 3.07734 0.05628 0 -0.18838 -0.14158 0.34076 -0.20191
PHE_33 -8.87495 0.97003 2.95651 -0.71037 0.03013 0.02929 2.84889 -2.47948 -0.01128 -0.04718 -2.76934 -0.49979 0 0 0 0 0 0.07686 2e-05 0 2.50756 -0.12144 0 1.0402 -0.14627 0.51092 -4.68967
ARG_34 -5.2707 0.42935 3.67679 -0.63537 0.13255 0.4471 0.95171 -1.94708 -0 -0 -1.17396 -0.1126 0 0 0 -0.40104 0 0.01866 0.06664 2.4186 0 -0.17706 0 -1.2888 -0.14932 0.53536 -2.47918
LEU_35 -6.08115 0.68748 2.2027 -0.62012 0.36998 0.14072 1.93224 -1.75136 -0.01048 -0.04663 -2.07852 0.19678 0 0 0 0 0 -0.00246 0.24834 1.56527 0 -0.22636 0 0.18072 -0.21899 0.6917 -2.82015
LYS_36 -3.36249 0.62089 4.25281 -0.33188 0.03432 0.1754 1.426 -1.77267 -0 -0 -3.67788 0.07437 0 0 0 0 0 0.06195 0.16376 2.42478 0 0.00378 0 -1.5107 -0.18735 0.66338 -0.94154
GLY_37 -1.52002 0.05236 1.63002 -5e-05 0 0 0.84227 -0.8315 -0.00522 -0.06389 -0.83085 -0.42279 0 0 0 0 0 -0.07423 0 0 0 -1.3027 0 0.83697 -0.2832 0.38432 -1.58851
VAL_38 -6.29085 0.91564 2.54024 -0.40047 0.53757 0.09806 1.1674 -2.14991 -0 -0 -1.05166 -0.21926 0 0 0 0 0 -0.06816 0.00382 0.85199 0 -0.80242 0 1.9342 -0.40371 0.51533 -2.8222
THR_39 -3.09413 0.20186 2.79642 -0.18875 0.13956 0.07934 1.13219 -1.46153 -0.00426 -0.01212 -1.41213 -0.39636 0 0 0 0 0 -0.0728 0 0.12866 0 0.42808 2.33751 -1.0874 0.12502 0.41406 0.05322
CYS_40 -5.97375 0.97563 1.27622 -0.09132 0.00026 0.04976 0.91813 -1.01048 -0.00535 -0.07586 -1.42064 -0.07365 0 0 -0.6659 0 0 0.03738 0.00085 0.42768 0 0.08392 0 3.6196 0.47085 0.28567 -1.17101
ARG_41 -4.27659 0.57581 3.63936 -0.62506 0.09036 0.41248 1.29813 -1.69945 -0.00426 -0.01212 -2.03177 0.75129 0 0 -0.8631 0 0 0.44064 0.19435 1.66978 0 0.02098 0 -1.2888 -0.04206 1.52534 -0.22469
PRO_42 -1.77658 0.31404 1.07055 -0.1402 0.00816 0.10186 0.26746 -0.50024 -0 -0 -0.25653 0.13465 0 0 0 0 0 -0.09203 0.02166 0.16599 0 -0.634 0 -2.4119 -0.29019 1.78036 -2.23694
LEU_43 -5.89005 0.70568 0.81528 -0.41426 0.15259 0.06511 0.44705 -1.17872 -0 -0 -0.01288 0.02058 0 0 0 0 0 0.00306 0.01568 0.75524 0 0.45343 0 0.18072 0.10601 0.66604 -3.10944
LYS_44 -3.42429 0.3109 3.14872 -0.29401 0.03313 0.12909 1.64245 -1.54529 -0.01529 -0.07856 -0.70496 0.11438 0 0 0 0 0 0.02506 0.00049 1.80151 0 0.09588 0 -1.5107 0.164 0.28616 0.17867
HIS_45 -3.49049 0.2555 3.39863 -0.81119 0.03877 0.95386 0.98218 -1.52141 -0 -0 -0.35317 -2.93476 0 0 0 0 0 -0.00415 0.42399 0 1.59783 -0.07461 0 -0.45461 -0.14072 0.41695 -1.71739
LYS_46 -3.4206 0.28593 3.57811 -0.31849 0.03894 0.17329 1.03951 -1.58569 -0.00032 -0.00089 -1.17944 -0.19953 0 0 -0.5112 0 0 -0.0311 0.00647 1.77261 0 -0.10756 0 -1.5107 -0.37808 0.41602 -1.93272
VAL_47 -6.06764 0.52335 3.88269 -0.27842 0.1936 0.05585 2.78973 -2.39469 -0.01529 -0.07856 -1.95195 0.08779 0 0 0 0 0 -0.0172 0.0036 0.11984 0 -0.48766 0 1.9342 -0.53023 0.24587 -1.98512
GLU_48 -6.04881 0.69849 6.83241 -0.23159 0.02319 0.24541 3.22488 -2.86905 -0.0486 -0.2242 -3.30833 -0.12925 0 0 -0.9614 0 0 0.07328 0.05102 0 3.41649 -0.04811 0 -2.7348 -0.40761 0.3719 -2.07467
ILE_49 -7.43796 1.43876 1.95875 -0.55178 0.40637 0.14392 1.83306 -1.92744 -0 -0 -1.10707 0.3383 0 0 0 0 0 -0.19952 0.09242 0.35467 0 0.56087 0 0.73287 0.12346 0.71303 -2.52729
LYS_50 -3.84099 0.49985 5.54243 -0.50483 0.12224 0.3448 1.88311 -2.04071 -0 -0 -3.00248 0.42947 0 0 0 -0.78668 0 -0.11627 0.10872 1.88439 0 -0.02676 0 -1.5107 0.00718 0.71267 -0.29456
ASP_51 -4.19327 0.5679 5.80809 -0.11672 0.02184 0.36054 2.82243 -2.42917 -0.01725 -0.06098 -4.89896 -0.21976 0 0 -0.8631 -0.78668 0 -0.07511 0.00031 0 2.4634 -0.45538 0 -2.3716 -0.62669 0.37636 -4.6938
ILE_52 -7.03854 1.6699 1.07927 -0.51388 0.64911 0.11001 1.17141 -1.66533 -0 -0 -0.72569 0.07982 0 0 0 0 0 -0.04163 0.00746 0.42075 0 -0.78218 0 0.73287 -0.61635 0.55064 -4.91236
ASP:CtermProteinFull_53 -2.02668 0.06884 2.73997 -0.13595 0.00728 0.46045 1.21594 -1.17761 -0.01925 -0.09348 -1.60449 -0.33696 0 0 0 0 0 0 0.00504 0 2.41054 0 0 -2.3716 -0.26368 0.76341 -0.35823
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 88859 DOMAINID 86624 MODEL 3 2021-07-03_00000164_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 32.804
ATOM      1  N   LEU A   1       0.631  -1.835  -4.301  1.00  2.940          N  
ATOM      2  CA  LEU A   1       1.072  -2.499  -3.077  1.00  2.460          C  
ATOM      3  C   LEU A   1       1.010  -4.012  -3.255  1.00  2.380          C  
ATOM      4  O   LEU A   1       0.306  -4.710  -2.525  1.00  2.250          O  
ATOM      5  CB  LEU A   1       0.191  -2.061  -1.885  1.00  3.640          C  
ATOM      6  CG  LEU A   1       0.135  -0.523  -1.579  1.00  3.640          C  
ATOM      7  CD1 LEU A   1      -0.811  -0.253  -0.405  1.00  3.640          C  
ATOM      8  CD2 LEU A   1       1.525  -0.002  -1.272  1.00  3.640          C  
ATOM      9 1H   LEU A   1       1.356  -1.890  -4.999  1.00  3.530          H  
ATOM     10 2H   LEU A   1      -0.201  -2.290  -4.647  1.00  3.530          H  
ATOM     11 3H   LEU A   1       0.430  -0.866  -4.109  1.00  3.530          H  
ATOM     12  HA  LEU A   1       2.107  -2.235  -2.883  1.00  2.950          H  
ATOM     13 1HB  LEU A   1      -0.829  -2.405  -2.057  1.00  4.360          H  
ATOM     14 2HB  LEU A   1       0.569  -2.549  -0.990  1.00  4.360          H  
ATOM     15  HG  LEU A   1      -0.267   0.008  -2.439  1.00  4.360          H  
ATOM     16 1HD1 LEU A   1      -0.851   0.823  -0.228  1.00  4.360          H  
ATOM     17 2HD1 LEU A   1      -1.812  -0.610  -0.650  1.00  4.360          H  
ATOM     18 3HD1 LEU A   1      -0.467  -0.752   0.486  1.00  4.360          H  
ATOM     19 1HD2 LEU A   1       1.446   1.035  -1.066  1.00  4.360          H  
ATOM     20 2HD2 LEU A   1       1.932  -0.508  -0.410  1.00  4.360          H  
ATOM     21 3HD2 LEU A   1       2.194  -0.142  -2.111  1.00  4.360          H  
ATOM     22  N   ASP A   2       1.757  -4.529  -4.229  1.00  2.730          N  
ATOM     23  CA  ASP A   2       1.764  -5.955  -4.555  1.00  3.070          C  
ATOM     24  C   ASP A   2       2.376  -6.832  -3.467  1.00  2.870          C  
ATOM     25  O   ASP A   2       2.171  -8.046  -3.438  1.00  3.190          O  
ATOM     26  CB  ASP A   2       2.517  -6.139  -5.864  1.00  4.160          C  
ATOM     27  CG  ASP A   2       3.895  -5.536  -5.747  1.00  4.160          C  
ATOM     28  OD1 ASP A   2       3.937  -4.327  -5.552  1.00  4.160          O  
ATOM     29  OD2 ASP A   2       4.902  -6.238  -5.821  1.00  4.160          O  
ATOM     30  H   ASP A   2       2.383  -3.939  -4.791  1.00  3.280          H  
ATOM     31  HA  ASP A   2       0.732  -6.273  -4.702  1.00  3.680          H  
ATOM     32 1HB  ASP A   2       2.602  -7.202  -6.100  1.00  4.990          H  
ATOM     33 2HB  ASP A   2       1.978  -5.654  -6.677  1.00  4.990          H  
ATOM     34  N   LYS A   3       3.127  -6.208  -2.573  1.00  2.580          N  
ATOM     35  CA  LYS A   3       3.789  -6.905  -1.491  1.00  2.740          C  
ATOM     36  C   LYS A   3       2.947  -6.900  -0.218  1.00  2.330          C  
ATOM     37  O   LYS A   3       3.403  -7.371   0.823  1.00  2.660          O  
ATOM     38  CB  LYS A   3       5.147  -6.262  -1.195  1.00  3.770          C  
ATOM     39  CG  LYS A   3       6.131  -6.207  -2.390  1.00  3.770          C  
ATOM     40  CD  LYS A   3       6.503  -7.595  -2.923  1.00  3.770          C  
ATOM     41  CE  LYS A   3       7.631  -7.521  -3.968  1.00  3.770          C  
ATOM     42  NZ  LYS A   3       7.202  -6.803  -5.219  1.00  3.770          N  
ATOM     43  H   LYS A   3       3.247  -5.211  -2.675  1.00  3.100          H  
ATOM     44  HA  LYS A   3       3.932  -7.944  -1.780  1.00  3.290          H  
ATOM     45 1HB  LYS A   3       4.985  -5.242  -0.848  1.00  4.530          H  
ATOM     46 2HB  LYS A   3       5.634  -6.806  -0.386  1.00  4.530          H  
ATOM     47 1HG  LYS A   3       5.668  -5.638  -3.199  1.00  4.530          H  
ATOM     48 2HG  LYS A   3       7.038  -5.689  -2.081  1.00  4.530          H  
ATOM     49 1HD  LYS A   3       6.808  -8.243  -2.099  1.00  4.530          H  
ATOM     50 2HD  LYS A   3       5.629  -8.034  -3.410  1.00  4.530          H  
ATOM     51 1HE  LYS A   3       8.486  -7.002  -3.540  1.00  4.530          H  
ATOM     52 2HE  LYS A   3       7.930  -8.533  -4.235  1.00  4.530          H  
ATOM     53 1HZ  LYS A   3       7.954  -6.777  -5.880  1.00  4.530          H  
ATOM     54 2HZ  LYS A   3       6.397  -7.280  -5.649  1.00  4.530          H  
ATOM     55 3HZ  LYS A   3       6.924  -5.857  -5.005  1.00  4.530          H  
ATOM     56  N   PHE A   4       1.746  -6.321  -0.275  1.00  1.860          N  
ATOM     57  CA  PHE A   4       0.900  -6.236   0.906  1.00  1.710          C  
ATOM     58  C   PHE A   4       0.501  -7.631   1.361  1.00  1.690          C  
ATOM     59  O   PHE A   4       0.034  -8.439   0.556  1.00  2.190          O  
ATOM     60  CB  PHE A   4      -0.371  -5.444   0.578  1.00  2.450          C  
ATOM     61  CG  PHE A   4      -1.170  -5.042   1.769  1.00  2.450          C  
ATOM     62  CD1 PHE A   4      -0.952  -3.813   2.331  1.00  2.450          C  
ATOM     63  CD2 PHE A   4      -2.083  -5.876   2.357  1.00  2.450          C  
ATOM     64  CE1 PHE A   4      -1.625  -3.412   3.449  1.00  2.450          C  
ATOM     65  CE2 PHE A   4      -2.764  -5.489   3.478  1.00  2.450          C  
ATOM     66  CZ  PHE A   4      -2.534  -4.253   4.025  1.00  2.450          C  
ATOM     67  H   PHE A   4       1.391  -5.944  -1.156  1.00  2.230          H  
ATOM     68  HA  PHE A   4       1.436  -5.771   1.721  1.00  2.050          H  
ATOM     69 1HB  PHE A   4      -0.108  -4.551   0.032  1.00  2.940          H  
ATOM     70 2HB  PHE A   4      -1.008  -6.040  -0.076  1.00  2.940          H  
ATOM     71  HD1 PHE A   4      -0.236  -3.153   1.866  1.00  2.940          H  
ATOM     72  HD2 PHE A   4      -2.263  -6.869   1.929  1.00  2.940          H  
ATOM     73  HE1 PHE A   4      -1.443  -2.428   3.892  1.00  2.940          H  
ATOM     74  HE2 PHE A   4      -3.484  -6.168   3.943  1.00  2.940          H  
ATOM     75  HZ  PHE A   4      -3.073  -3.937   4.925  1.00  2.940          H  
ATOM     76  N   GLY A   5       0.643  -7.906   2.654  1.00  1.470          N  
ATOM     77  CA  GLY A   5       0.230  -9.185   3.220  1.00  1.570          C  
ATOM     78  C   GLY A   5      -0.976  -8.882   4.075  1.00  1.260          C  
ATOM     79  O   GLY A   5      -2.084  -8.692   3.574  1.00  1.250          O  
ATOM     80  H   GLY A   5       1.065  -7.210   3.279  1.00  1.760          H  
ATOM     81 1HA  GLY A   5      -0.025  -9.890   2.429  1.00  1.880          H  
ATOM     82 2HA  GLY A   5       1.031  -9.612   3.822  1.00  1.880          H  
ATOM     83  N   ASP A   6      -0.753  -8.865   5.380  1.00  1.300          N  
ATOM     84  CA  ASP A   6      -1.784  -8.463   6.315  1.00  1.280          C  
ATOM     85  C   ASP A   6      -1.609  -6.954   6.522  1.00  1.100          C  
ATOM     86  O   ASP A   6      -2.556  -6.228   6.818  1.00  1.460          O  
ATOM     87  CB  ASP A   6      -1.632  -9.218   7.630  1.00  1.800          C  
ATOM     88  CG  ASP A   6      -1.810 -10.709   7.488  1.00  1.800          C  
ATOM     89  OD1 ASP A   6      -2.860 -11.155   7.090  1.00  1.800          O  
ATOM     90  OD2 ASP A   6      -0.860 -11.398   7.772  1.00  1.800          O  
ATOM     91  H   ASP A   6       0.162  -9.122   5.724  1.00  1.560          H  
ATOM     92  HA  ASP A   6      -2.768  -8.654   5.888  1.00  1.540          H  
ATOM     93 1HB  ASP A   6      -0.643  -9.058   8.019  1.00  2.160          H  
ATOM     94 2HB  ASP A   6      -2.346  -8.836   8.361  1.00  2.160          H  
ATOM     95  N   TRP A   7      -0.355  -6.515   6.386  1.00  1.000          N  
ATOM     96  CA  TRP A   7       0.107  -5.141   6.546  1.00  0.850          C  
ATOM     97  C   TRP A   7       1.455  -5.027   5.814  1.00  0.830          C  
ATOM     98  O   TRP A   7       1.921  -5.998   5.192  1.00  0.990          O  
ATOM     99  CB  TRP A   7       0.193  -4.755   8.030  1.00  1.250          C  
ATOM    100  CG  TRP A   7       1.173  -5.532   8.831  1.00  1.250          C  
ATOM    101  CD1 TRP A   7       1.017  -6.793   9.293  1.00  1.250          C  
ATOM    102  CD2 TRP A   7       2.453  -5.082   9.325  1.00  1.250          C  
ATOM    103  NE1 TRP A   7       2.112  -7.177  10.006  1.00  1.250          N  
ATOM    104  CE2 TRP A   7       3.003  -6.138  10.042  1.00  1.250          C  
ATOM    105  CE3 TRP A   7       3.157  -3.889   9.226  1.00  1.250          C  
ATOM    106  CZ2 TRP A   7       4.238  -6.043  10.653  1.00  1.250          C  
ATOM    107  CZ3 TRP A   7       4.385  -3.797   9.842  1.00  1.250          C  
ATOM    108  CH2 TRP A   7       4.912  -4.837  10.534  1.00  1.250          C  
ATOM    109  H   TRP A   7       0.358  -7.188   6.170  1.00  1.200          H  
ATOM    110  HA  TRP A   7      -0.600  -4.463   6.070  1.00  1.020          H  
ATOM    111 1HB  TRP A   7       0.442  -3.695   8.118  1.00  1.500          H  
ATOM    112 2HB  TRP A   7      -0.788  -4.879   8.487  1.00  1.500          H  
ATOM    113  HD1 TRP A   7       0.152  -7.401   9.119  1.00  1.500          H  
ATOM    114  HE1 TRP A   7       2.238  -8.078  10.449  1.00  1.500          H  
ATOM    115  HE3 TRP A   7       2.748  -3.041   8.674  1.00  1.500          H  
ATOM    116  HZ2 TRP A   7       4.678  -6.867  11.215  1.00  1.500          H  
ATOM    117  HZ3 TRP A   7       4.931  -2.865   9.761  1.00  1.500          H  
ATOM    118  HH2 TRP A   7       5.888  -4.715  11.003  1.00  1.500          H  
ATOM    119  N   LEU A   8       2.047  -3.835   5.800  1.00  0.750          N  
ATOM    120  CA  LEU A   8       3.343  -3.622   5.157  1.00  0.900          C  
ATOM    121  C   LEU A   8       4.469  -3.262   6.123  1.00  0.750          C  
ATOM    122  O   LEU A   8       4.420  -2.258   6.846  1.00  0.670          O  
ATOM    123  CB  LEU A   8       3.221  -2.480   4.171  1.00  1.200          C  
ATOM    124  CG  LEU A   8       2.296  -2.647   3.036  1.00  1.200          C  
ATOM    125  CD1 LEU A   8       2.034  -1.326   2.400  1.00  1.200          C  
ATOM    126  CD2 LEU A   8       2.939  -3.533   1.976  1.00  1.200          C  
ATOM    127  H   LEU A   8       1.607  -3.039   6.269  1.00  0.900          H  
ATOM    128  HA  LEU A   8       3.625  -4.537   4.643  1.00  1.080          H  
ATOM    129 1HB  LEU A   8       2.927  -1.603   4.710  1.00  1.440          H  
ATOM    130 2HB  LEU A   8       4.198  -2.346   3.760  1.00  1.440          H  
ATOM    131  HG  LEU A   8       1.385  -3.069   3.396  1.00  1.440          H  
ATOM    132 1HD1 LEU A   8       1.362  -1.465   1.581  1.00  1.440          H  
ATOM    133 2HD1 LEU A   8       1.589  -0.658   3.118  1.00  1.440          H  
ATOM    134 3HD1 LEU A   8       2.954  -0.905   2.038  1.00  1.440          H  
ATOM    135 1HD2 LEU A   8       2.262  -3.641   1.133  1.00  1.440          H  
ATOM    136 2HD2 LEU A   8       3.865  -3.073   1.631  1.00  1.440          H  
ATOM    137 3HD2 LEU A   8       3.165  -4.512   2.390  1.00  1.440          H  
ATOM    138  N   GLU A   9       5.502  -4.094   6.133  1.00  0.900          N  
ATOM    139  CA  GLU A   9       6.650  -3.867   7.003  1.00  0.830          C  
ATOM    140  C   GLU A   9       7.804  -3.288   6.203  1.00  0.850          C  
ATOM    141  O   GLU A   9       8.374  -3.977   5.355  1.00  1.040          O  
ATOM    142  CB  GLU A   9       7.074  -5.179   7.667  1.00  1.190          C  
ATOM    143  CG  GLU A   9       8.231  -5.058   8.650  1.00  1.190          C  
ATOM    144  CD  GLU A   9       8.552  -6.361   9.333  1.00  1.190          C  
ATOM    145  OE1 GLU A   9       7.817  -7.299   9.148  1.00  1.190          O  
ATOM    146  OE2 GLU A   9       9.536  -6.426  10.030  1.00  1.190          O  
ATOM    147  H   GLU A   9       5.480  -4.902   5.523  1.00  1.080          H  
ATOM    148  HA  GLU A   9       6.381  -3.143   7.774  1.00  1.000          H  
ATOM    149 1HB  GLU A   9       6.227  -5.623   8.175  1.00  1.430          H  
ATOM    150 2HB  GLU A   9       7.382  -5.883   6.895  1.00  1.430          H  
ATOM    151 1HG  GLU A   9       9.119  -4.696   8.130  1.00  1.430          H  
ATOM    152 2HG  GLU A   9       7.955  -4.321   9.400  1.00  1.430          H  
ATOM    153  N   PHE A  10       8.157  -2.031   6.456  1.00  0.750          N  
ATOM    154  CA  PHE A  10       9.217  -1.395   5.682  1.00  0.780          C  
ATOM    155  C   PHE A  10      10.525  -1.188   6.420  1.00  0.790          C  
ATOM    156  O   PHE A  10      10.704  -0.155   7.070  1.00  1.100          O  
ATOM    157  CB  PHE A  10       8.731  -0.050   5.170  1.00  1.080          C  
ATOM    158  CG  PHE A  10       7.723  -0.109   4.114  1.00  1.080          C  
ATOM    159  CD1 PHE A  10       6.394  -0.086   4.379  1.00  1.080          C  
ATOM    160  CD2 PHE A  10       8.140  -0.170   2.796  1.00  1.080          C  
ATOM    161  CE1 PHE A  10       5.510  -0.115   3.342  1.00  1.080          C  
ATOM    162  CE2 PHE A  10       7.257  -0.206   1.771  1.00  1.080          C  
ATOM    163  CZ  PHE A  10       5.938  -0.182   2.042  1.00  1.080          C  
ATOM    164  H   PHE A  10       7.657  -1.483   7.166  1.00  0.900          H  
ATOM    165  HA  PHE A  10       9.424  -2.026   4.818  1.00  0.940          H  
ATOM    166 1HB  PHE A  10       8.289   0.488   6.003  1.00  1.300          H  
ATOM    167 2HB  PHE A  10       9.535   0.524   4.826  1.00  1.300          H  
ATOM    168  HD1 PHE A  10       6.042  -0.034   5.420  1.00  1.300          H  
ATOM    169  HD2 PHE A  10       9.191  -0.189   2.581  1.00  1.300          H  
ATOM    170  HE1 PHE A  10       4.456  -0.083   3.555  1.00  1.300          H  
ATOM    171  HE2 PHE A  10       7.608  -0.254   0.740  1.00  1.300          H  
ATOM    172  HZ  PHE A  10       5.223  -0.211   1.225  1.00  1.300          H  
ATOM    173  N   SER A  11      11.445  -2.158   6.320  1.00  0.620          N  
ATOM    174  CA  SER A  11      12.732  -2.075   7.014  1.00  0.610          C  
ATOM    175  C   SER A  11      13.747  -1.293   6.193  1.00  0.730          C  
ATOM    176  O   SER A  11      13.606  -1.181   4.976  1.00  0.930          O  
ATOM    177  CB  SER A  11      13.250  -3.465   7.318  1.00  0.860          C  
ATOM    178  OG  SER A  11      13.561  -4.160   6.139  1.00  0.860          O  
ATOM    179  H   SER A  11      11.262  -2.984   5.762  1.00  0.740          H  
ATOM    180  HA  SER A  11      12.594  -1.533   7.941  1.00  0.730          H  
ATOM    181 1HB  SER A  11      14.140  -3.390   7.943  1.00  1.030          H  
ATOM    182 2HB  SER A  11      12.498  -4.018   7.881  1.00  1.030          H  
ATOM    183  HG  SER A  11      13.893  -5.019   6.416  1.00  1.030          H  
ATOM    184  N   ASN A  12      14.818  -0.842   6.851  1.00  0.700          N  
ATOM    185  CA  ASN A  12      15.892  -0.044   6.260  1.00  0.790          C  
ATOM    186  C   ASN A  12      15.397   1.279   5.639  1.00  0.780          C  
ATOM    187  O   ASN A  12      15.904   1.710   4.597  1.00  0.950          O  
ATOM    188  CB  ASN A  12      16.638  -0.857   5.215  1.00  1.070          C  
ATOM    189  CG  ASN A  12      17.252  -2.108   5.782  1.00  1.070          C  
ATOM    190  OD1 ASN A  12      17.787  -2.128   6.899  1.00  1.070          O  
ATOM    191  ND2 ASN A  12      17.182  -3.171   5.022  1.00  1.070          N  
ATOM    192  H   ASN A  12      14.885  -1.040   7.844  1.00  0.840          H  
ATOM    193  HA  ASN A  12      16.589   0.226   7.057  1.00  0.950          H  
ATOM    194 1HB  ASN A  12      15.982  -1.120   4.389  1.00  1.280          H  
ATOM    195 2HB  ASN A  12      17.440  -0.247   4.801  1.00  1.280          H  
ATOM    196 1HD2 ASN A  12      17.571  -4.037   5.337  1.00  1.280          H  
ATOM    197 2HD2 ASN A  12      16.738  -3.116   4.128  1.00  1.280          H  
ATOM    198  N   PHE A  13      14.436   1.941   6.293  1.00  0.670          N  
ATOM    199  CA  PHE A  13      13.903   3.230   5.817  1.00  0.760          C  
ATOM    200  C   PHE A  13      14.293   4.407   6.685  1.00  0.600          C  
ATOM    201  O   PHE A  13      14.509   4.264   7.883  1.00  0.770          O  
ATOM    202  CB  PHE A  13      12.409   3.174   5.587  1.00  1.030          C  
ATOM    203  CG  PHE A  13      12.095   2.456   4.332  1.00  1.030          C  
ATOM    204  CD1 PHE A  13      12.009   1.154   4.281  1.00  1.030          C  
ATOM    205  CD2 PHE A  13      11.895   3.146   3.206  1.00  1.030          C  
ATOM    206  CE1 PHE A  13      11.729   0.493   3.113  1.00  1.030          C  
ATOM    207  CE2 PHE A  13      11.594   2.556   2.027  1.00  1.030          C  
ATOM    208  CZ  PHE A  13      11.512   1.208   1.968  1.00  1.030          C  
ATOM    209  H   PHE A  13      14.073   1.536   7.167  1.00  0.800          H  
ATOM    210  HA  PHE A  13      14.337   3.409   4.840  1.00  0.910          H  
ATOM    211 1HB  PHE A  13      11.924   2.650   6.418  1.00  1.230          H  
ATOM    212 2HB  PHE A  13      11.996   4.180   5.530  1.00  1.230          H  
ATOM    213  HD1 PHE A  13      12.167   0.619   5.186  1.00  1.230          H  
ATOM    214  HD2 PHE A  13      11.967   4.204   3.268  1.00  1.230          H  
ATOM    215  HE1 PHE A  13      11.679  -0.597   3.117  1.00  1.230          H  
ATOM    216  HE2 PHE A  13      11.436   3.164   1.151  1.00  1.230          H  
ATOM    217  HZ  PHE A  13      11.284   0.706   1.027  1.00  1.230          H  
ATOM    218  N   LYS A  14      14.416   5.584   6.075  1.00  0.530          N  
ATOM    219  CA  LYS A  14      14.853   6.734   6.847  1.00  0.650          C  
ATOM    220  C   LYS A  14      13.885   7.915   6.922  1.00  0.680          C  
ATOM    221  O   LYS A  14      13.846   8.608   7.941  1.00  0.860          O  
ATOM    222  CB  LYS A  14      16.191   7.191   6.276  1.00  0.860          C  
ATOM    223  CG  LYS A  14      17.299   6.135   6.440  1.00  0.860          C  
ATOM    224  CD  LYS A  14      18.633   6.603   5.887  1.00  0.860          C  
ATOM    225  CE  LYS A  14      19.724   5.506   5.993  1.00  0.860          C  
ATOM    226  NZ  LYS A  14      20.153   5.210   7.425  1.00  0.860          N  
ATOM    227  H   LYS A  14      14.206   5.696   5.082  1.00  0.640          H  
ATOM    228  HA  LYS A  14      15.019   6.407   7.873  1.00  0.780          H  
ATOM    229 1HB  LYS A  14      16.078   7.402   5.209  1.00  1.030          H  
ATOM    230 2HB  LYS A  14      16.508   8.110   6.767  1.00  1.030          H  
ATOM    231 1HG  LYS A  14      17.401   5.883   7.499  1.00  1.030          H  
ATOM    232 2HG  LYS A  14      17.011   5.232   5.904  1.00  1.030          H  
ATOM    233 1HD  LYS A  14      18.510   6.877   4.837  1.00  1.030          H  
ATOM    234 2HD  LYS A  14      18.965   7.483   6.436  1.00  1.030          H  
ATOM    235 1HE  LYS A  14      19.345   4.588   5.543  1.00  1.030          H  
ATOM    236 2HE  LYS A  14      20.597   5.836   5.433  1.00  1.030          H  
ATOM    237 1HZ  LYS A  14      20.867   4.498   7.420  1.00  1.030          H  
ATOM    238 2HZ  LYS A  14      20.523   6.044   7.848  1.00  1.030          H  
ATOM    239 3HZ  LYS A  14      19.372   4.864   8.014  1.00  1.030          H  
ATOM    240  N   VAL A  15      13.130   8.189   5.848  1.00  0.570          N  
ATOM    241  CA  VAL A  15      12.320   9.408   5.871  1.00  0.660          C  
ATOM    242  C   VAL A  15      10.822   9.216   5.656  1.00  0.660          C  
ATOM    243  O   VAL A  15      10.335   8.669   4.652  1.00  0.560          O  
ATOM    244  CB  VAL A  15      12.846  10.435   4.842  1.00  0.890          C  
ATOM    245  CG1 VAL A  15      11.987  11.720   4.881  1.00  0.890          C  
ATOM    246  CG2 VAL A  15      14.298  10.749   5.123  1.00  0.890          C  
ATOM    247  H   VAL A  15      13.166   7.570   5.038  1.00  0.680          H  
ATOM    248  HA  VAL A  15      12.439   9.865   6.853  1.00  0.790          H  
ATOM    249  HB  VAL A  15      12.758  10.030   3.864  1.00  1.070          H  
ATOM    250 1HG1 VAL A  15      12.364  12.428   4.150  1.00  1.070          H  
ATOM    251 2HG1 VAL A  15      10.959  11.506   4.648  1.00  1.070          H  
ATOM    252 3HG1 VAL A  15      12.045  12.169   5.869  1.00  1.070          H  
ATOM    253 1HG2 VAL A  15      14.660  11.465   4.388  1.00  1.070          H  
ATOM    254 2HG2 VAL A  15      14.392  11.171   6.123  1.00  1.070          H  
ATOM    255 3HG2 VAL A  15      14.891   9.841   5.056  1.00  1.070          H  
ATOM    256  N   ALA A  16      10.067   9.746   6.612  1.00  0.890          N  
ATOM    257  CA  ALA A  16       8.614   9.729   6.572  1.00  1.000          C  
ATOM    258  C   ALA A  16       8.095  10.940   5.790  1.00  0.990          C  
ATOM    259  O   ALA A  16       7.593  11.899   6.374  1.00  1.160          O  
ATOM    260  CB  ALA A  16       8.039   9.716   7.977  1.00  1.360          C  
ATOM    261  H   ALA A  16      10.537  10.178   7.397  1.00  1.070          H  
ATOM    262  HA  ALA A  16       8.297   8.829   6.046  1.00  1.200          H  
ATOM    263 1HB  ALA A  16       6.956   9.686   7.916  1.00  1.630          H  
ATOM    264 2HB  ALA A  16       8.400   8.838   8.514  1.00  1.630          H  
ATOM    265 3HB  ALA A  16       8.347  10.618   8.505  1.00  1.630          H  
ATOM    266  N   PHE A  17       8.251  10.889   4.469  1.00  0.930          N  
ATOM    267  CA  PHE A  17       7.874  11.993   3.574  1.00  0.970          C  
ATOM    268  C   PHE A  17       6.390  12.362   3.634  1.00  1.020          C  
ATOM    269  O   PHE A  17       6.041  13.544   3.586  1.00  1.260          O  
ATOM    270  CB  PHE A  17       8.279  11.695   2.135  1.00  1.340          C  
ATOM    271  CG  PHE A  17       9.668  12.075   1.815  1.00  1.340          C  
ATOM    272  CD1 PHE A  17      10.688  11.157   1.726  1.00  1.340          C  
ATOM    273  CD2 PHE A  17       9.951  13.408   1.586  1.00  1.340          C  
ATOM    274  CE1 PHE A  17      11.977  11.591   1.408  1.00  1.340          C  
ATOM    275  CE2 PHE A  17      11.217  13.825   1.279  1.00  1.340          C  
ATOM    276  CZ  PHE A  17      12.229  12.915   1.192  1.00  1.340          C  
ATOM    277  H   PHE A  17       8.701  10.043   4.112  1.00  1.120          H  
ATOM    278  HA  PHE A  17       8.437  12.870   3.891  1.00  1.160          H  
ATOM    279 1HB  PHE A  17       8.181  10.629   1.956  1.00  1.610          H  
ATOM    280 2HB  PHE A  17       7.614  12.213   1.448  1.00  1.610          H  
ATOM    281  HD1 PHE A  17      10.483  10.102   1.906  1.00  1.610          H  
ATOM    282  HD2 PHE A  17       9.142  14.139   1.654  1.00  1.610          H  
ATOM    283  HE1 PHE A  17      12.800  10.895   1.332  1.00  1.610          H  
ATOM    284  HE2 PHE A  17      11.420  14.883   1.106  1.00  1.610          H  
ATOM    285  HZ  PHE A  17      13.239  13.242   0.949  1.00  1.610          H  
ATOM    286  N   SER A  18       5.522  11.365   3.734  1.00  0.830          N  
ATOM    287  CA  SER A  18       4.083  11.628   3.850  1.00  0.930          C  
ATOM    288  C   SER A  18       3.454  10.626   4.785  1.00  0.830          C  
ATOM    289  O   SER A  18       3.677   9.414   4.659  1.00  0.770          O  
ATOM    290  CB  SER A  18       3.344  11.624   2.535  1.00  1.260          C  
ATOM    291  OG  SER A  18       1.970  11.783   2.775  1.00  1.260          O  
ATOM    292  H   SER A  18       5.880  10.408   3.731  1.00  1.000          H  
ATOM    293  HA  SER A  18       3.953  12.616   4.288  1.00  1.120          H  
ATOM    294 1HB  SER A  18       3.705  12.435   1.908  1.00  1.510          H  
ATOM    295 2HB  SER A  18       3.510  10.725   2.020  1.00  1.510          H  
ATOM    296  HG  SER A  18       1.512  11.588   1.935  1.00  1.510          H  
ATOM    297  N   ARG A  19       2.689  11.167   5.746  1.00  0.930          N  
ATOM    298  CA  ARG A  19       2.038  10.422   6.821  1.00  0.990          C  
ATOM    299  C   ARG A  19       0.506  10.524   6.848  1.00  1.050          C  
ATOM    300  O   ARG A  19      -0.099  10.595   7.919  1.00  1.700          O  
ATOM    301  CB  ARG A  19       2.583  10.893   8.162  1.00  1.360          C  
ATOM    302  CG  ARG A  19       4.085  10.650   8.354  1.00  1.360          C  
ATOM    303  CD  ARG A  19       4.552  11.014   9.712  1.00  1.360          C  
ATOM    304  NE  ARG A  19       3.928  10.171  10.740  1.00  1.360          N  
ATOM    305  CZ  ARG A  19       4.114  10.293  12.070  1.00  1.360          C  
ATOM    306  NH1 ARG A  19       4.940  11.203  12.548  1.00  1.360          N  
ATOM    307  NH2 ARG A  19       3.459   9.500  12.900  1.00  1.360          N  
ATOM    308  H   ARG A  19       2.572  12.173   5.726  1.00  1.120          H  
ATOM    309  HA  ARG A  19       2.296   9.378   6.688  1.00  1.190          H  
ATOM    310 1HB  ARG A  19       2.406  11.960   8.269  1.00  1.630          H  
ATOM    311 2HB  ARG A  19       2.049  10.394   8.967  1.00  1.630          H  
ATOM    312 1HG  ARG A  19       4.319   9.609   8.180  1.00  1.630          H  
ATOM    313 2HG  ARG A  19       4.643  11.261   7.638  1.00  1.630          H  
ATOM    314 1HD  ARG A  19       5.631  10.887   9.768  1.00  1.630          H  
ATOM    315 2HD  ARG A  19       4.293  12.052   9.912  1.00  1.630          H  
ATOM    316  HE  ARG A  19       3.280   9.456  10.423  1.00  1.630          H  
ATOM    317 1HH1 ARG A  19       5.442  11.815  11.923  1.00  1.630          H  
ATOM    318 2HH1 ARG A  19       5.073  11.291  13.547  1.00  1.630          H  
ATOM    319 1HH2 ARG A  19       2.804   8.816  12.542  1.00  1.630          H  
ATOM    320 2HH2 ARG A  19       3.591   9.595  13.897  1.00  1.630          H  
ATOM    321  N   SER A  20      -0.108  10.558   5.678  1.00  0.740          N  
ATOM    322  CA  SER A  20      -1.559  10.644   5.522  1.00  0.770          C  
ATOM    323  C   SER A  20      -2.222   9.309   5.855  1.00  0.810          C  
ATOM    324  O   SER A  20      -1.564   8.337   6.247  1.00  0.920          O  
ATOM    325  CB  SER A  20      -1.916  10.999   4.100  1.00  1.070          C  
ATOM    326  OG  SER A  20      -1.759   9.884   3.286  1.00  1.070          O  
ATOM    327  H   SER A  20       0.464  10.533   4.839  1.00  0.890          H  
ATOM    328  HA  SER A  20      -1.943  11.407   6.200  1.00  0.920          H  
ATOM    329 1HB  SER A  20      -2.935  11.378   4.031  1.00  1.280          H  
ATOM    330 2HB  SER A  20      -1.246  11.786   3.757  1.00  1.280          H  
ATOM    331  HG  SER A  20      -1.288  10.208   2.470  1.00  1.280          H  
ATOM    332  N   LEU A  21      -3.547   9.280   5.792  1.00  0.870          N  
ATOM    333  CA  LEU A  21      -4.261   8.043   6.055  1.00  0.980          C  
ATOM    334  C   LEU A  21      -4.562   7.272   4.762  1.00  0.860          C  
ATOM    335  O   LEU A  21      -5.193   6.214   4.805  1.00  0.950          O  
ATOM    336  CB  LEU A  21      -5.581   8.356   6.768  1.00  1.330          C  
ATOM    337  CG  LEU A  21      -5.484   9.097   8.143  1.00  1.330          C  
ATOM    338  CD1 LEU A  21      -6.893   9.393   8.634  1.00  1.330          C  
ATOM    339  CD2 LEU A  21      -4.728   8.252   9.165  1.00  1.330          C  
ATOM    340  H   LEU A  21      -4.056  10.110   5.519  1.00  1.040          H  
ATOM    341  HA  LEU A  21      -3.645   7.406   6.680  1.00  1.180          H  
ATOM    342 1HB  LEU A  21      -6.192   8.962   6.102  1.00  1.590          H  
ATOM    343 2HB  LEU A  21      -6.103   7.412   6.941  1.00  1.590          H  
ATOM    344  HG  LEU A  21      -4.964  10.044   8.012  1.00  1.590          H  
ATOM    345 1HD1 LEU A  21      -6.844   9.924   9.585  1.00  1.590          H  
ATOM    346 2HD1 LEU A  21      -7.413  10.010   7.902  1.00  1.590          H  
ATOM    347 3HD1 LEU A  21      -7.435   8.457   8.770  1.00  1.590          H  
ATOM    348 1HD2 LEU A  21      -4.683   8.790  10.112  1.00  1.590          H  
ATOM    349 2HD2 LEU A  21      -5.248   7.304   9.311  1.00  1.590          H  
ATOM    350 3HD2 LEU A  21      -3.715   8.063   8.821  1.00  1.590          H  
ATOM    351  N   ASN A  22      -4.192   7.838   3.605  1.00  0.900          N  
ATOM    352  CA  ASN A  22      -4.511   7.186   2.341  1.00  1.050          C  
ATOM    353  C   ASN A  22      -3.564   7.439   1.152  1.00  1.000          C  
ATOM    354  O   ASN A  22      -3.817   6.932   0.051  1.00  1.210          O  
ATOM    355  CB  ASN A  22      -5.924   7.581   1.974  1.00  1.410          C  
ATOM    356  CG  ASN A  22      -6.044   9.078   1.847  1.00  1.410          C  
ATOM    357  OD1 ASN A  22      -5.057   9.810   2.042  1.00  1.410          O  
ATOM    358  ND2 ASN A  22      -7.224   9.549   1.531  1.00  1.410          N  
ATOM    359  H   ASN A  22      -3.663   8.705   3.604  1.00  1.080          H  
ATOM    360  HA  ASN A  22      -4.492   6.110   2.524  1.00  1.260          H  
ATOM    361 1HB  ASN A  22      -6.204   7.117   1.029  1.00  1.690          H  
ATOM    362 2HB  ASN A  22      -6.618   7.228   2.736  1.00  1.690          H  
ATOM    363 1HD2 ASN A  22      -7.364  10.535   1.435  1.00  1.690          H  
ATOM    364 2HD2 ASN A  22      -7.991   8.921   1.384  1.00  1.690          H  
ATOM    365  N   ASP A  23      -2.476   8.171   1.351  1.00  0.820          N  
ATOM    366  CA  ASP A  23      -1.523   8.440   0.273  1.00  0.820          C  
ATOM    367  C   ASP A  23      -0.174   8.734   0.908  1.00  0.620          C  
ATOM    368  O   ASP A  23       0.040   9.835   1.438  1.00  0.740          O  
ATOM    369  CB  ASP A  23      -2.027   9.596  -0.604  1.00  1.150          C  
ATOM    370  CG  ASP A  23      -1.164   9.843  -1.835  1.00  1.150          C  
ATOM    371  OD1 ASP A  23      -0.036   9.396  -1.872  1.00  1.150          O  
ATOM    372  OD2 ASP A  23      -1.652  10.404  -2.811  1.00  1.150          O  
ATOM    373  H   ASP A  23      -2.310   8.566   2.267  1.00  0.980          H  
ATOM    374  HA  ASP A  23      -1.419   7.549  -0.348  1.00  0.980          H  
ATOM    375 1HB  ASP A  23      -3.048   9.375  -0.931  1.00  1.380          H  
ATOM    376 2HB  ASP A  23      -2.070  10.507  -0.008  1.00  1.380          H  
ATOM    377  N   LEU A  24       0.689   7.719   0.942  1.00  0.510          N  
ATOM    378  CA  LEU A  24       1.943   7.803   1.677  1.00  0.510          C  
ATOM    379  C   LEU A  24       3.162   7.865   0.780  1.00  0.530          C  
ATOM    380  O   LEU A  24       3.142   7.447  -0.386  1.00  0.580          O  
ATOM    381  CB  LEU A  24       2.119   6.595   2.590  1.00  0.710          C  
ATOM    382  CG  LEU A  24       0.971   6.251   3.490  1.00  0.710          C  
ATOM    383  CD1 LEU A  24       1.332   5.047   4.282  1.00  0.710          C  
ATOM    384  CD2 LEU A  24       0.642   7.357   4.343  1.00  0.710          C  
ATOM    385  H   LEU A  24       0.448   6.867   0.428  1.00  0.610          H  
ATOM    386  HA  LEU A  24       1.939   8.712   2.273  1.00  0.610          H  
ATOM    387 1HB  LEU A  24       2.351   5.760   2.027  1.00  0.860          H  
ATOM    388 2HB  LEU A  24       2.974   6.798   3.236  1.00  0.860          H  
ATOM    389  HG  LEU A  24       0.095   5.990   2.889  1.00  0.860          H  
ATOM    390 1HD1 LEU A  24       0.493   4.770   4.915  1.00  0.860          H  
ATOM    391 2HD1 LEU A  24       1.554   4.245   3.606  1.00  0.860          H  
ATOM    392 3HD1 LEU A  24       2.199   5.260   4.899  1.00  0.860          H  
ATOM    393 1HD2 LEU A  24      -0.170   7.035   4.962  1.00  0.860          H  
ATOM    394 2HD2 LEU A  24       1.504   7.616   4.938  1.00  0.860          H  
ATOM    395 3HD2 LEU A  24       0.337   8.219   3.775  1.00  0.860          H  
ATOM    396  N   LEU A  25       4.242   8.374   1.365  1.00  0.530          N  
ATOM    397  CA  LEU A  25       5.543   8.434   0.722  1.00  0.550          C  
ATOM    398  C   LEU A  25       6.568   7.948   1.715  1.00  0.500          C  
ATOM    399  O   LEU A  25       6.617   8.425   2.861  1.00  0.530          O  
ATOM    400  CB  LEU A  25       5.895   9.865   0.298  1.00  0.760          C  
ATOM    401  CG  LEU A  25       5.027  10.538  -0.759  1.00  0.760          C  
ATOM    402  CD1 LEU A  25       5.423  12.010  -0.828  1.00  0.760          C  
ATOM    403  CD2 LEU A  25       5.231   9.851  -2.113  1.00  0.760          C  
ATOM    404  H   LEU A  25       4.153   8.688   2.337  1.00  0.640          H  
ATOM    405  HA  LEU A  25       5.560   7.765  -0.136  1.00  0.660          H  
ATOM    406 1HB  LEU A  25       5.856  10.482   1.165  1.00  0.910          H  
ATOM    407 2HB  LEU A  25       6.921   9.861  -0.076  1.00  0.910          H  
ATOM    408  HG  LEU A  25       3.978  10.475  -0.477  1.00  0.910          H  
ATOM    409 1HD1 LEU A  25       4.812  12.513  -1.575  1.00  0.910          H  
ATOM    410 2HD1 LEU A  25       5.273  12.481   0.137  1.00  0.910          H  
ATOM    411 3HD1 LEU A  25       6.468  12.094  -1.107  1.00  0.910          H  
ATOM    412 1HD2 LEU A  25       4.617  10.342  -2.862  1.00  0.910          H  
ATOM    413 2HD2 LEU A  25       6.277   9.909  -2.407  1.00  0.910          H  
ATOM    414 3HD2 LEU A  25       4.937   8.808  -2.037  1.00  0.910          H  
ATOM    415  N   ILE A  26       7.375   6.980   1.308  1.00  0.560          N  
ATOM    416  CA  ILE A  26       8.387   6.487   2.235  1.00  0.630          C  
ATOM    417  C   ILE A  26       9.750   6.471   1.517  1.00  0.740          C  
ATOM    418  O   ILE A  26       9.828   6.045   0.366  1.00  0.880          O  
ATOM    419  CB  ILE A  26       8.004   5.069   2.744  1.00  0.850          C  
ATOM    420  CG1 ILE A  26       8.925   4.674   3.856  1.00  0.850          C  
ATOM    421  CG2 ILE A  26       8.016   4.031   1.618  1.00  0.850          C  
ATOM    422  CD1 ILE A  26       8.574   3.387   4.560  1.00  0.850          C  
ATOM    423  H   ILE A  26       7.262   6.615   0.354  1.00  0.670          H  
ATOM    424  HA  ILE A  26       8.461   7.165   3.089  1.00  0.760          H  
ATOM    425  HB  ILE A  26       6.995   5.117   3.151  1.00  1.020          H  
ATOM    426 1HG1 ILE A  26       9.876   4.641   3.494  1.00  1.020          H  
ATOM    427 2HG1 ILE A  26       8.882   5.469   4.603  1.00  1.020          H  
ATOM    428 1HG2 ILE A  26       7.695   3.059   1.972  1.00  1.020          H  
ATOM    429 2HG2 ILE A  26       7.331   4.369   0.855  1.00  1.020          H  
ATOM    430 3HG2 ILE A  26       9.003   3.936   1.198  1.00  1.020          H  
ATOM    431 1HD1 ILE A  26       9.280   3.217   5.368  1.00  1.020          H  
ATOM    432 2HD1 ILE A  26       7.583   3.415   4.948  1.00  1.020          H  
ATOM    433 3HD1 ILE A  26       8.644   2.574   3.867  1.00  1.020          H  
ATOM    434  N   SER A  27      10.840   6.877   2.188  1.00  0.790          N  
ATOM    435  CA  SER A  27      12.154   6.836   1.505  1.00  0.980          C  
ATOM    436  C   SER A  27      13.268   6.145   2.262  1.00  0.980          C  
ATOM    437  O   SER A  27      13.447   6.316   3.485  1.00  1.110          O  
ATOM    438  CB  SER A  27      12.663   8.210   1.201  1.00  1.300          C  
ATOM    439  OG  SER A  27      13.919   8.167   0.563  1.00  1.300          O  
ATOM    440  H   SER A  27      10.737   7.277   3.127  1.00  0.950          H  
ATOM    441  HA  SER A  27      12.035   6.298   0.567  1.00  1.180          H  
ATOM    442 1HB  SER A  27      11.977   8.700   0.586  1.00  1.560          H  
ATOM    443 2HB  SER A  27      12.746   8.752   2.111  1.00  1.560          H  
ATOM    444  HG  SER A  27      14.589   7.888   1.230  1.00  1.560          H  
ATOM    445  N   ASP A  28      13.979   5.307   1.515  1.00  1.010          N  
ATOM    446  CA  ASP A  28      15.143   4.588   2.017  1.00  1.070          C  
ATOM    447  C   ASP A  28      16.262   5.583   1.663  1.00  0.980          C  
ATOM    448  O   ASP A  28      15.912   6.713   1.300  1.00  0.980          O  
ATOM    449  CB  ASP A  28      15.199   3.143   1.438  1.00  1.470          C  
ATOM    450  CG  ASP A  28      15.546   2.973  -0.033  1.00  1.470          C  
ATOM    451  OD1 ASP A  28      16.128   3.864  -0.605  1.00  1.470          O  
ATOM    452  OD2 ASP A  28      15.238   1.929  -0.575  1.00  1.470          O  
ATOM    453  H   ASP A  28      13.735   5.276   0.511  1.00  1.210          H  
ATOM    454  HA  ASP A  28      15.098   4.507   3.098  1.00  1.280          H  
ATOM    455 1HB  ASP A  28      15.794   2.486   2.064  1.00  1.770          H  
ATOM    456 2HB  ASP A  28      14.219   2.739   1.525  1.00  1.770          H  
ATOM    457  N   PRO A  29      17.574   5.311   1.800  1.00  1.070          N  
ATOM    458  CA  PRO A  29      18.616   6.269   1.488  1.00  1.080          C  
ATOM    459  C   PRO A  29      18.676   6.667  -0.000  1.00  0.980          C  
ATOM    460  O   PRO A  29      19.381   7.618  -0.344  1.00  1.170          O  
ATOM    461  CB  PRO A  29      19.894   5.564   1.965  1.00  1.620          C  
ATOM    462  CG  PRO A  29      19.573   4.100   1.929  1.00  1.620          C  
ATOM    463  CD  PRO A  29      18.097   3.997   2.267  1.00  1.620          C  
ATOM    464  HA  PRO A  29      18.440   7.166   2.097  1.00  1.300          H  
ATOM    465 1HB  PRO A  29      20.722   5.823   1.289  1.00  1.940          H  
ATOM    466 2HB  PRO A  29      20.175   5.925   2.956  1.00  1.940          H  
ATOM    467 1HG  PRO A  29      19.795   3.691   0.930  1.00  1.940          H  
ATOM    468 2HG  PRO A  29      20.207   3.556   2.644  1.00  1.940          H  
ATOM    469 1HD  PRO A  29      17.776   3.186   1.646  1.00  1.940          H  
ATOM    470 2HD  PRO A  29      17.896   3.825   3.341  1.00  1.940          H  
ATOM    471  N   GLN A  30      18.034   5.901  -0.898  1.00  0.940          N  
ATOM    472  CA  GLN A  30      18.094   6.210  -2.321  1.00  1.190          C  
ATOM    473  C   GLN A  30      16.733   6.183  -3.038  1.00  1.230          C  
ATOM    474  O   GLN A  30      16.535   5.376  -3.951  1.00  1.610          O  
ATOM    475  CB  GLN A  30      19.054   5.244  -3.027  1.00  1.570          C  
ATOM    476  CG  GLN A  30      20.506   5.355  -2.572  1.00  1.570          C  
ATOM    477  CD  GLN A  30      21.442   4.444  -3.348  1.00  1.570          C  
ATOM    478  OE1 GLN A  30      21.143   3.272  -3.593  1.00  1.570          O  
ATOM    479  NE2 GLN A  30      22.591   4.981  -3.739  1.00  1.570          N  
ATOM    480  H   GLN A  30      17.413   5.126  -0.620  1.00  1.130          H  
ATOM    481  HA  GLN A  30      18.491   7.218  -2.427  1.00  1.430          H  
ATOM    482 1HB  GLN A  30      18.722   4.220  -2.847  1.00  1.880          H  
ATOM    483 2HB  GLN A  30      19.020   5.415  -4.103  1.00  1.880          H  
ATOM    484 1HG  GLN A  30      20.836   6.383  -2.694  1.00  1.880          H  
ATOM    485 2HG  GLN A  30      20.560   5.067  -1.525  1.00  1.880          H  
ATOM    486 1HE2 GLN A  30      23.252   4.432  -4.255  1.00  1.880          H  
ATOM    487 2HE2 GLN A  30      22.800   5.935  -3.517  1.00  1.880          H  
ATOM    488  N   GLY A  31      15.832   7.108  -2.699  1.00  1.000          N  
ATOM    489  CA  GLY A  31      14.538   7.192  -3.385  1.00  1.120          C  
ATOM    490  C   GLY A  31      13.275   6.838  -2.586  1.00  0.870          C  
ATOM    491  O   GLY A  31      13.280   6.043  -1.635  1.00  0.770          O  
ATOM    492  H   GLY A  31      16.047   7.749  -1.943  1.00  1.200          H  
ATOM    493 1HA  GLY A  31      14.427   8.207  -3.766  1.00  1.340          H  
ATOM    494 2HA  GLY A  31      14.572   6.553  -4.268  1.00  1.340          H  
ATOM    495  N   GLN A  32      12.166   7.460  -3.023  1.00  1.050          N  
ATOM    496  CA  GLN A  32      10.843   7.288  -2.435  1.00  0.890          C  
ATOM    497  C   GLN A  32       9.997   6.231  -3.127  1.00  0.780          C  
ATOM    498  O   GLN A  32      10.051   6.071  -4.350  1.00  0.870          O  
ATOM    499  CB  GLN A  32      10.047   8.600  -2.483  1.00  1.310          C  
ATOM    500  CG  GLN A  32      10.560   9.706  -1.631  1.00  1.310          C  
ATOM    501  CD  GLN A  32       9.788  10.973  -1.819  1.00  1.310          C  
ATOM    502  OE1 GLN A  32       8.565  10.938  -1.854  1.00  1.310          O  
ATOM    503  NE2 GLN A  32      10.485  12.089  -1.952  1.00  1.310          N  
ATOM    504  H   GLN A  32      12.240   8.077  -3.818  1.00  1.260          H  
ATOM    505  HA  GLN A  32      10.975   6.994  -1.410  1.00  1.070          H  
ATOM    506 1HB  GLN A  32      10.030   8.972  -3.492  1.00  1.570          H  
ATOM    507 2HB  GLN A  32       9.012   8.400  -2.189  1.00  1.570          H  
ATOM    508 1HG  GLN A  32      10.376   9.405  -0.619  1.00  1.570          H  
ATOM    509 2HG  GLN A  32      11.620   9.881  -1.801  1.00  1.570          H  
ATOM    510 1HE2 GLN A  32      10.014  12.963  -2.078  1.00  1.570          H  
ATOM    511 2HE2 GLN A  32      11.485  12.062  -1.922  1.00  1.570          H  
ATOM    512  N   PHE A  33       9.140   5.595  -2.343  1.00  0.690          N  
ATOM    513  CA  PHE A  33       8.163   4.646  -2.837  1.00  0.700          C  
ATOM    514  C   PHE A  33       6.784   5.244  -2.619  1.00  0.630          C  
ATOM    515  O   PHE A  33       6.540   5.954  -1.633  1.00  0.660          O  
ATOM    516  CB  PHE A  33       8.274   3.320  -2.084  1.00  0.980          C  
ATOM    517  CG  PHE A  33       9.574   2.607  -2.273  1.00  0.980          C  
ATOM    518  CD1 PHE A  33      10.672   2.962  -1.509  1.00  0.980          C  
ATOM    519  CD2 PHE A  33       9.703   1.570  -3.174  1.00  0.980          C  
ATOM    520  CE1 PHE A  33      11.875   2.304  -1.651  1.00  0.980          C  
ATOM    521  CE2 PHE A  33      10.907   0.907  -3.316  1.00  0.980          C  
ATOM    522  CZ  PHE A  33      11.995   1.281  -2.547  1.00  0.980          C  
ATOM    523  H   PHE A  33       9.204   5.770  -1.342  1.00  0.830          H  
ATOM    524  HA  PHE A  33       8.321   4.480  -3.905  1.00  0.840          H  
ATOM    525 1HB  PHE A  33       8.147   3.494  -1.049  1.00  1.170          H  
ATOM    526 2HB  PHE A  33       7.472   2.658  -2.401  1.00  1.170          H  
ATOM    527  HD1 PHE A  33      10.577   3.781  -0.796  1.00  1.170          H  
ATOM    528  HD2 PHE A  33       8.845   1.273  -3.777  1.00  1.170          H  
ATOM    529  HE1 PHE A  33      12.745   2.596  -1.050  1.00  1.170          H  
ATOM    530  HE2 PHE A  33      11.000   0.089  -4.030  1.00  1.170          H  
ATOM    531  HZ  PHE A  33      12.954   0.766  -2.651  1.00  1.170          H  
ATOM    532  N   ARG A  34       5.863   4.969  -3.539  1.00  0.730          N  
ATOM    533  CA  ARG A  34       4.514   5.521  -3.428  1.00  0.760          C  
ATOM    534  C   ARG A  34       3.515   4.475  -2.979  1.00  0.750          C  
ATOM    535  O   ARG A  34       3.506   3.352  -3.488  1.00  0.980          O  
ATOM    536  CB  ARG A  34       4.067   6.089  -4.773  1.00  1.050          C  
ATOM    537  CG  ARG A  34       4.517   7.528  -5.079  1.00  1.050          C  
ATOM    538  CD  ARG A  34       5.995   7.644  -5.297  1.00  1.050          C  
ATOM    539  NE  ARG A  34       6.375   8.976  -5.718  1.00  1.050          N  
ATOM    540  CZ  ARG A  34       7.645   9.387  -5.924  1.00  1.050          C  
ATOM    541  NH1 ARG A  34       8.652   8.546  -5.772  1.00  1.050          N  
ATOM    542  NH2 ARG A  34       7.872  10.644  -6.273  1.00  1.050          N  
ATOM    543  H   ARG A  34       6.100   4.380  -4.325  1.00  0.880          H  
ATOM    544  HA  ARG A  34       4.518   6.326  -2.688  1.00  0.910          H  
ATOM    545 1HB  ARG A  34       4.429   5.449  -5.574  1.00  1.260          H  
ATOM    546 2HB  ARG A  34       2.976   6.074  -4.814  1.00  1.260          H  
ATOM    547 1HG  ARG A  34       4.019   7.875  -5.983  1.00  1.260          H  
ATOM    548 2HG  ARG A  34       4.240   8.168  -4.253  1.00  1.260          H  
ATOM    549 1HD  ARG A  34       6.508   7.451  -4.360  1.00  1.260          H  
ATOM    550 2HD  ARG A  34       6.317   6.929  -6.051  1.00  1.260          H  
ATOM    551  HE  ARG A  34       5.636   9.654  -5.847  1.00  1.260          H  
ATOM    552 1HH1 ARG A  34       8.483   7.579  -5.508  1.00  1.260          H  
ATOM    553 2HH1 ARG A  34       9.609   8.846  -5.898  1.00  1.260          H  
ATOM    554 1HH2 ARG A  34       7.097  11.283  -6.389  1.00  1.260          H  
ATOM    555 2HH2 ARG A  34       8.815  10.965  -6.427  1.00  1.260          H  
ATOM    556  N   LEU A  35       2.647   4.865  -2.051  1.00  0.620          N  
ATOM    557  CA  LEU A  35       1.642   3.956  -1.529  1.00  0.710          C  
ATOM    558  C   LEU A  35       0.240   4.544  -1.520  1.00  0.680          C  
ATOM    559  O   LEU A  35      -0.021   5.534  -0.833  1.00  0.780          O  
ATOM    560  CB  LEU A  35       1.973   3.619  -0.095  1.00  0.960          C  
ATOM    561  CG  LEU A  35       3.293   2.915   0.212  1.00  0.960          C  
ATOM    562  CD1 LEU A  35       4.432   3.927   0.484  1.00  0.960          C  
ATOM    563  CD2 LEU A  35       3.080   2.101   1.405  1.00  0.960          C  
ATOM    564  H   LEU A  35       2.733   5.809  -1.653  1.00  0.740          H  
ATOM    565  HA  LEU A  35       1.632   3.060  -2.147  1.00  0.850          H  
ATOM    566 1HB  LEU A  35       1.959   4.517   0.430  1.00  1.150          H  
ATOM    567 2HB  LEU A  35       1.186   3.008   0.273  1.00  1.150          H  
ATOM    568  HG  LEU A  35       3.592   2.292  -0.633  1.00  1.150          H  
ATOM    569 1HD1 LEU A  35       5.324   3.364   0.715  1.00  1.150          H  
ATOM    570 2HD1 LEU A  35       4.629   4.556  -0.365  1.00  1.150          H  
ATOM    571 3HD1 LEU A  35       4.180   4.555   1.330  1.00  1.150          H  
ATOM    572 1HD2 LEU A  35       3.976   1.611   1.658  1.00  1.150          H  
ATOM    573 2HD2 LEU A  35       2.790   2.753   2.195  1.00  1.150          H  
ATOM    574 3HD2 LEU A  35       2.304   1.374   1.231  1.00  1.150          H  
ATOM    575  N   LYS A  36      -0.694   3.938  -2.238  1.00  0.880          N  
ATOM    576  CA  LYS A  36      -2.038   4.513  -2.250  1.00  0.900          C  
ATOM    577  C   LYS A  36      -3.035   3.607  -1.520  1.00  0.890          C  
ATOM    578  O   LYS A  36      -3.058   2.397  -1.753  1.00  0.980          O  
ATOM    579  CB  LYS A  36      -2.492   4.733  -3.697  1.00  1.250          C  
ATOM    580  CG  LYS A  36      -1.508   5.560  -4.580  1.00  1.250          C  
ATOM    581  CD  LYS A  36      -1.310   7.009  -4.094  1.00  1.250          C  
ATOM    582  CE  LYS A  36      -0.426   7.807  -5.075  1.00  1.250          C  
ATOM    583  NZ  LYS A  36      -0.093   9.191  -4.556  1.00  1.250          N  
ATOM    584  H   LYS A  36      -0.476   3.118  -2.792  1.00  1.060          H  
ATOM    585  HA  LYS A  36      -2.033   5.473  -1.731  1.00  1.080          H  
ATOM    586 1HB  LYS A  36      -2.648   3.768  -4.177  1.00  1.500          H  
ATOM    587 2HB  LYS A  36      -3.451   5.252  -3.692  1.00  1.500          H  
ATOM    588 1HG  LYS A  36      -0.535   5.068  -4.588  1.00  1.500          H  
ATOM    589 2HG  LYS A  36      -1.885   5.581  -5.602  1.00  1.500          H  
ATOM    590 1HD  LYS A  36      -2.273   7.510  -3.987  1.00  1.500          H  
ATOM    591 2HD  LYS A  36      -0.812   7.013  -3.121  1.00  1.500          H  
ATOM    592 1HE  LYS A  36       0.501   7.262  -5.235  1.00  1.500          H  
ATOM    593 2HE  LYS A  36      -0.950   7.907  -6.023  1.00  1.500          H  
ATOM    594 1HZ  LYS A  36       0.484   9.689  -5.200  1.00  1.500          H  
ATOM    595 2HZ  LYS A  36      -0.935   9.740  -4.366  1.00  1.500          H  
ATOM    596 3HZ  LYS A  36       0.386   9.130  -3.647  1.00  1.500          H  
ATOM    597  N   GLY A  37      -3.913   4.219  -0.709  1.00  0.830          N  
ATOM    598  CA  GLY A  37      -4.987   3.524   0.009  1.00  0.820          C  
ATOM    599  C   GLY A  37      -4.577   2.789   1.291  1.00  0.700          C  
ATOM    600  O   GLY A  37      -5.264   1.858   1.710  1.00  0.700          O  
ATOM    601  H   GLY A  37      -3.822   5.225  -0.572  1.00  1.000          H  
ATOM    602 1HA  GLY A  37      -5.756   4.257   0.259  1.00  0.980          H  
ATOM    603 2HA  GLY A  37      -5.453   2.812  -0.671  1.00  0.980          H  
ATOM    604  N   VAL A  38      -3.455   3.168   1.898  1.00  0.660          N  
ATOM    605  CA  VAL A  38      -2.980   2.486   3.095  1.00  0.660          C  
ATOM    606  C   VAL A  38      -2.640   3.512   4.210  1.00  0.600          C  
ATOM    607  O   VAL A  38      -2.180   4.610   3.905  1.00  0.640          O  
ATOM    608  CB  VAL A  38      -1.795   1.626   2.656  1.00  0.920          C  
ATOM    609  CG1 VAL A  38      -0.648   2.490   2.253  1.00  0.920          C  
ATOM    610  CG2 VAL A  38      -1.475   0.675   3.668  1.00  0.920          C  
ATOM    611  H   VAL A  38      -2.929   3.950   1.542  1.00  0.790          H  
ATOM    612  HA  VAL A  38      -3.769   1.830   3.466  1.00  0.790          H  
ATOM    613  HB  VAL A  38      -2.090   1.078   1.774  1.00  1.110          H  
ATOM    614 1HG1 VAL A  38       0.146   1.849   1.916  1.00  1.110          H  
ATOM    615 2HG1 VAL A  38      -0.947   3.164   1.450  1.00  1.110          H  
ATOM    616 3HG1 VAL A  38      -0.317   3.063   3.093  1.00  1.110          H  
ATOM    617 1HG2 VAL A  38      -0.671   0.038   3.331  1.00  1.110          H  
ATOM    618 2HG2 VAL A  38      -1.199   1.183   4.575  1.00  1.110          H  
ATOM    619 3HG2 VAL A  38      -2.354   0.075   3.840  1.00  1.110          H  
ATOM    620  N   THR A  39      -2.874   3.162   5.485  1.00  0.660          N  
ATOM    621  CA  THR A  39      -2.663   4.069   6.629  1.00  0.780          C  
ATOM    622  C   THR A  39      -1.258   4.150   7.243  1.00  0.720          C  
ATOM    623  O   THR A  39      -0.623   3.145   7.580  1.00  0.790          O  
ATOM    624  CB  THR A  39      -3.660   3.701   7.759  1.00  1.040          C  
ATOM    625  OG1 THR A  39      -4.992   3.897   7.285  1.00  1.040          O  
ATOM    626  CG2 THR A  39      -3.435   4.551   9.018  1.00  1.040          C  
ATOM    627  H   THR A  39      -3.220   2.220   5.696  1.00  0.790          H  
ATOM    628  HA  THR A  39      -2.916   5.071   6.284  1.00  0.940          H  
ATOM    629  HB  THR A  39      -3.535   2.653   8.019  1.00  1.250          H  
ATOM    630  HG1 THR A  39      -5.173   3.263   6.582  1.00  1.250          H  
ATOM    631 1HG2 THR A  39      -4.164   4.264   9.772  1.00  1.250          H  
ATOM    632 2HG2 THR A  39      -2.437   4.395   9.424  1.00  1.250          H  
ATOM    633 3HG2 THR A  39      -3.565   5.593   8.771  1.00  1.250          H  
ATOM    634  N   CYS A  40      -0.772   5.373   7.454  1.00  0.910          N  
ATOM    635  CA  CYS A  40       0.517   5.581   8.108  1.00  1.080          C  
ATOM    636  C   CYS A  40       0.603   5.345   9.611  1.00  0.900          C  
ATOM    637  O   CYS A  40      -0.157   5.945  10.375  1.00  0.990          O  
ATOM    638  CB  CYS A  40       0.944   7.026   8.001  1.00  1.440          C  
ATOM    639  SG  CYS A  40       2.529   7.357   8.785  1.00  1.440          S  
ATOM    640  H   CYS A  40      -1.285   6.207   7.130  1.00  1.090          H  
ATOM    641  HA  CYS A  40       1.246   4.935   7.616  1.00  1.300          H  
ATOM    642 1HB  CYS A  40       0.995   7.319   7.005  1.00  1.730          H  
ATOM    643 2HB  CYS A  40       0.191   7.659   8.479  1.00  1.730          H  
ATOM    644  HG  CYS A  40       2.429   6.430   9.760  1.00  1.730          H  
ATOM    645  N   ARG A  41       1.623   4.605  10.052  1.00  0.930          N  
ATOM    646  CA  ARG A  41       1.925   4.503  11.464  1.00  0.890          C  
ATOM    647  C   ARG A  41       3.383   5.028  11.503  1.00  0.880          C  
ATOM    648  O   ARG A  41       4.025   5.055  10.451  1.00  0.890          O  
ATOM    649  CB  ARG A  41       1.777   3.079  11.989  1.00  1.260          C  
ATOM    650  CG  ARG A  41       0.430   2.406  11.674  1.00  1.260          C  
ATOM    651  CD  ARG A  41      -0.724   3.049  12.345  1.00  1.260          C  
ATOM    652  NE  ARG A  41      -1.953   2.315  12.098  1.00  1.260          N  
ATOM    653  CZ  ARG A  41      -3.197   2.754  12.368  1.00  1.260          C  
ATOM    654  NH1 ARG A  41      -3.393   3.957  12.883  1.00  1.260          N  
ATOM    655  NH2 ARG A  41      -4.226   1.966  12.107  1.00  1.260          N  
ATOM    656  H   ARG A  41       2.199   4.045   9.413  1.00  1.120          H  
ATOM    657  HA  ARG A  41       1.267   5.163  12.017  1.00  1.070          H  
ATOM    658 1HB  ARG A  41       2.560   2.479  11.637  1.00  1.510          H  
ATOM    659 2HB  ARG A  41       1.844   3.071  13.066  1.00  1.510          H  
ATOM    660 1HG  ARG A  41       0.252   2.437  10.597  1.00  1.510          H  
ATOM    661 2HG  ARG A  41       0.466   1.363  11.991  1.00  1.510          H  
ATOM    662 1HD  ARG A  41      -0.552   3.081  13.420  1.00  1.510          H  
ATOM    663 2HD  ARG A  41      -0.850   4.053  11.963  1.00  1.510          H  
ATOM    664  HE  ARG A  41      -1.856   1.361  11.703  1.00  1.510          H  
ATOM    665 1HH1 ARG A  41      -2.606   4.559  13.077  1.00  1.510          H  
ATOM    666 2HH1 ARG A  41      -4.329   4.277  13.080  1.00  1.510          H  
ATOM    667 1HH2 ARG A  41      -4.062   1.042  11.711  1.00  1.510          H  
ATOM    668 2HH2 ARG A  41      -5.165   2.274  12.299  1.00  1.510          H  
ATOM    669  N   PRO A  42       3.942   5.453  12.647  1.00  1.000          N  
ATOM    670  CA  PRO A  42       5.285   6.027  12.783  1.00  1.070          C  
ATOM    671  C   PRO A  42       6.429   5.123  12.311  1.00  0.890          C  
ATOM    672  O   PRO A  42       6.294   3.887  12.292  1.00  0.800          O  
ATOM    673  CB  PRO A  42       5.399   6.241  14.301  1.00  1.600          C  
ATOM    674  CG  PRO A  42       3.978   6.333  14.800  1.00  1.600          C  
ATOM    675  CD  PRO A  42       3.202   5.377  13.930  1.00  1.600          C  
ATOM    676  HA  PRO A  42       5.319   6.989  12.251  1.00  1.280          H  
ATOM    677 1HB  PRO A  42       5.961   5.406  14.751  1.00  1.930          H  
ATOM    678 2HB  PRO A  42       5.981   7.153  14.505  1.00  1.930          H  
ATOM    679 1HG  PRO A  42       3.940   6.052  15.867  1.00  1.930          H  
ATOM    680 2HG  PRO A  42       3.614   7.360  14.740  1.00  1.930          H  
ATOM    681 1HD  PRO A  42       3.266   4.365  14.352  1.00  1.930          H  
ATOM    682 2HD  PRO A  42       2.179   5.740  13.857  1.00  1.930          H  
ATOM    683  N   LEU A  43       7.539   5.770  11.902  1.00  0.980          N  
ATOM    684  CA  LEU A  43       8.753   5.069  11.490  1.00  0.930          C  
ATOM    685  C   LEU A  43       9.596   4.815  12.728  1.00  0.920          C  
ATOM    686  O   LEU A  43      10.000   5.742  13.442  1.00  1.140          O  
ATOM    687  CB  LEU A  43       9.527   5.884  10.420  1.00  1.320          C  
ATOM    688  CG  LEU A  43      10.736   5.163   9.636  1.00  1.320          C  
ATOM    689  CD1 LEU A  43      10.930   5.873   8.264  1.00  1.320          C  
ATOM    690  CD2 LEU A  43      12.042   5.218  10.424  1.00  1.320          C  
ATOM    691  H   LEU A  43       7.549   6.781  11.917  1.00  1.180          H  
ATOM    692  HA  LEU A  43       8.491   4.120  11.077  1.00  1.120          H  
ATOM    693 1HB  LEU A  43       8.811   6.208   9.671  1.00  1.590          H  
ATOM    694 2HB  LEU A  43       9.936   6.773  10.899  1.00  1.590          H  
ATOM    695  HG  LEU A  43      10.489   4.124   9.464  1.00  1.590          H  
ATOM    696 1HD1 LEU A  43      11.732   5.387   7.720  1.00  1.590          H  
ATOM    697 2HD1 LEU A  43      10.015   5.814   7.684  1.00  1.590          H  
ATOM    698 3HD1 LEU A  43      11.189   6.921   8.426  1.00  1.590          H  
ATOM    699 1HD2 LEU A  43      12.827   4.725   9.845  1.00  1.590          H  
ATOM    700 2HD2 LEU A  43      12.320   6.256  10.602  1.00  1.590          H  
ATOM    701 3HD2 LEU A  43      11.935   4.713  11.355  1.00  1.590          H  
ATOM    702  N   LYS A  44       9.883   3.555  12.990  1.00  0.800          N  
ATOM    703  CA  LYS A  44      10.624   3.148  14.162  1.00  0.960          C  
ATOM    704  C   LYS A  44      12.100   3.303  13.897  1.00  0.970          C  
ATOM    705  O   LYS A  44      12.768   2.327  13.536  1.00  0.850          O  
ATOM    706  CB  LYS A  44      10.277   1.701  14.480  1.00  1.280          C  
ATOM    707  CG  LYS A  44       8.827   1.513  14.842  1.00  1.280          C  
ATOM    708  CD  LYS A  44       8.455   0.055  14.920  1.00  1.280          C  
ATOM    709  CE  LYS A  44       6.978  -0.091  15.233  1.00  1.280          C  
ATOM    710  NZ  LYS A  44       6.505  -1.482  15.076  1.00  1.280          N  
ATOM    711  H   LYS A  44       9.546   2.820  12.362  1.00  0.960          H  
ATOM    712  HA  LYS A  44      10.349   3.788  15.001  1.00  1.150          H  
ATOM    713 1HB  LYS A  44      10.506   1.065  13.633  1.00  1.540          H  
ATOM    714 2HB  LYS A  44      10.873   1.359  15.318  1.00  1.540          H  
ATOM    715 1HG  LYS A  44       8.631   1.990  15.801  1.00  1.540          H  
ATOM    716 2HG  LYS A  44       8.200   1.991  14.084  1.00  1.540          H  
ATOM    717 1HD  LYS A  44       8.659  -0.418  13.951  1.00  1.540          H  
ATOM    718 2HD  LYS A  44       9.044  -0.445  15.687  1.00  1.540          H  
ATOM    719 1HE  LYS A  44       6.798   0.228  16.257  1.00  1.540          H  
ATOM    720 2HE  LYS A  44       6.410   0.552  14.559  1.00  1.540          H  
ATOM    721 1HZ  LYS A  44       5.506  -1.519  15.270  1.00  1.540          H  
ATOM    722 2HZ  LYS A  44       6.645  -1.764  14.091  1.00  1.540          H  
ATOM    723 3HZ  LYS A  44       6.995  -2.105  15.685  1.00  1.540          H  
ATOM    724  N   HIS A  45      12.606   4.530  14.045  1.00  1.200          N  
ATOM    725  CA  HIS A  45      13.980   4.891  13.673  1.00  1.300          C  
ATOM    726  C   HIS A  45      15.017   4.031  14.373  1.00  1.310          C  
ATOM    727  O   HIS A  45      16.119   3.833  13.870  1.00  1.310          O  
ATOM    728  CB  HIS A  45      14.246   6.350  14.031  1.00  1.780          C  
ATOM    729  CG  HIS A  45      14.323   6.581  15.516  1.00  1.780          C  
ATOM    730  ND1 HIS A  45      13.205   6.621  16.323  1.00  1.780          N  
ATOM    731  CD2 HIS A  45      15.385   6.781  16.335  1.00  1.780          C  
ATOM    732  CE1 HIS A  45      13.578   6.842  17.576  1.00  1.780          C  
ATOM    733  NE2 HIS A  45      14.893   6.941  17.609  1.00  1.780          N  
ATOM    734  H   HIS A  45      11.966   5.272  14.364  1.00  1.440          H  
ATOM    735  HA  HIS A  45      14.113   4.773  12.600  1.00  1.560          H  
ATOM    736 1HB  HIS A  45      15.184   6.674  13.580  1.00  2.140          H  
ATOM    737 2HB  HIS A  45      13.449   6.975  13.625  1.00  2.140          H  
ATOM    738  HD2 HIS A  45      16.433   6.809  16.037  1.00  2.140          H  
ATOM    739  HE1 HIS A  45      12.912   6.924  18.435  1.00  2.140          H  
ATOM    740  HE2 HIS A  45      15.453   7.109  18.435  1.00  2.140          H  
ATOM    741  N   LYS A  46      14.635   3.487  15.515  1.00  1.380          N  
ATOM    742  CA  LYS A  46      15.466   2.626  16.338  1.00  1.460          C  
ATOM    743  C   LYS A  46      15.848   1.293  15.658  1.00  1.280          C  
ATOM    744  O   LYS A  46      16.793   0.625  16.085  1.00  1.380          O  
ATOM    745  CB  LYS A  46      14.747   2.399  17.673  1.00  2.010          C  
ATOM    746  CG  LYS A  46      13.428   1.623  17.568  1.00  2.010          C  
ATOM    747  CD  LYS A  46      12.749   1.471  18.914  1.00  2.010          C  
ATOM    748  CE  LYS A  46      11.464   0.651  18.794  1.00  2.010          C  
ATOM    749  NZ  LYS A  46      10.772   0.504  20.112  1.00  2.010          N  
ATOM    750  H   LYS A  46      13.699   3.709  15.828  1.00  1.660          H  
ATOM    751  HA  LYS A  46      16.393   3.160  16.544  1.00  1.750          H  
ATOM    752 1HB  LYS A  46      15.406   1.853  18.348  1.00  2.410          H  
ATOM    753 2HB  LYS A  46      14.533   3.366  18.131  1.00  2.410          H  
ATOM    754 1HG  LYS A  46      12.754   2.139  16.887  1.00  2.410          H  
ATOM    755 2HG  LYS A  46      13.606   0.654  17.180  1.00  2.410          H  
ATOM    756 1HD  LYS A  46      13.427   0.969  19.606  1.00  2.410          H  
ATOM    757 2HD  LYS A  46      12.507   2.455  19.316  1.00  2.410          H  
ATOM    758 1HE  LYS A  46      10.790   1.145  18.094  1.00  2.410          H  
ATOM    759 2HE  LYS A  46      11.707  -0.340  18.409  1.00  2.410          H  
ATOM    760 1HZ  LYS A  46       9.930  -0.043  19.993  1.00  2.410          H  
ATOM    761 2HZ  LYS A  46      11.385   0.035  20.766  1.00  2.410          H  
ATOM    762 3HZ  LYS A  46      10.530   1.416  20.474  1.00  2.410          H  
ATOM    763  N   VAL A  47      15.065   0.877  14.651  1.00  1.050          N  
ATOM    764  CA  VAL A  47      15.262  -0.346  13.883  1.00  0.950          C  
ATOM    765  C   VAL A  47      15.102  -0.028  12.415  1.00  0.680          C  
ATOM    766  O   VAL A  47      15.325  -0.876  11.549  1.00  0.720          O  
ATOM    767  CB  VAL A  47      14.297  -1.471  14.328  1.00  1.370          C  
ATOM    768  CG1 VAL A  47      14.603  -1.924  15.744  1.00  1.370          C  
ATOM    769  CG2 VAL A  47      12.865  -0.931  14.298  1.00  1.370          C  
ATOM    770  H   VAL A  47      14.310   1.485  14.324  1.00  1.260          H  
ATOM    771  HA  VAL A  47      16.283  -0.696  14.046  1.00  1.140          H  
ATOM    772  HB  VAL A  47      14.399  -2.323  13.655  1.00  1.640          H  
ATOM    773 1HG1 VAL A  47      13.908  -2.712  16.032  1.00  1.640          H  
ATOM    774 2HG1 VAL A  47      15.623  -2.307  15.782  1.00  1.640          H  
ATOM    775 3HG1 VAL A  47      14.517  -1.117  16.424  1.00  1.640          H  
ATOM    776 1HG2 VAL A  47      12.171  -1.707  14.602  1.00  1.640          H  
ATOM    777 2HG2 VAL A  47      12.779  -0.093  14.975  1.00  1.640          H  
ATOM    778 3HG2 VAL A  47      12.618  -0.605  13.308  1.00  1.640          H  
ATOM    779  N   GLU A  48      14.709   1.221  12.181  1.00  0.610          N  
ATOM    780  CA  GLU A  48      14.402   1.818  10.879  1.00  0.540          C  
ATOM    781  C   GLU A  48      13.276   1.083  10.156  1.00  0.450          C  
ATOM    782  O   GLU A  48      13.343   0.833   8.944  1.00  0.560          O  
ATOM    783  CB  GLU A  48      15.667   1.890   9.996  1.00  0.780          C  
ATOM    784  CG  GLU A  48      16.792   2.777  10.570  1.00  0.780          C  
ATOM    785  CD  GLU A  48      17.995   2.991   9.621  1.00  0.780          C  
ATOM    786  OE1 GLU A  48      18.598   2.031   9.195  1.00  0.780          O  
ATOM    787  OE2 GLU A  48      18.302   4.139   9.333  1.00  0.780          O  
ATOM    788  H   GLU A  48      14.538   1.784  13.017  1.00  0.730          H  
ATOM    789  HA  GLU A  48      14.065   2.838  11.053  1.00  0.650          H  
ATOM    790 1HB  GLU A  48      16.072   0.894   9.846  1.00  0.940          H  
ATOM    791 2HB  GLU A  48      15.409   2.277   9.023  1.00  0.940          H  
ATOM    792 1HG  GLU A  48      16.365   3.749  10.820  1.00  0.940          H  
ATOM    793 2HG  GLU A  48      17.143   2.327  11.502  1.00  0.940          H  
ATOM    794  N   ILE A  49      12.223   0.743  10.903  1.00  0.410          N  
ATOM    795  CA  ILE A  49      11.078   0.052  10.313  1.00  0.430          C  
ATOM    796  C   ILE A  49       9.804   0.867  10.369  1.00  0.400          C  
ATOM    797  O   ILE A  49       9.313   1.183  11.453  1.00  0.490          O  
ATOM    798  CB  ILE A  49      10.799  -1.309  10.995  1.00  0.590          C  
ATOM    799  CG1 ILE A  49      12.041  -2.225  10.867  1.00  0.590          C  
ATOM    800  CG2 ILE A  49       9.540  -1.974  10.335  1.00  0.590          C  
ATOM    801  CD1 ILE A  49      12.006  -3.485  11.692  1.00  0.590          C  
ATOM    802  H   ILE A  49      12.248   1.029  11.886  1.00  0.490          H  
ATOM    803  HA  ILE A  49      11.305  -0.137   9.278  1.00  0.520          H  
ATOM    804  HB  ILE A  49      10.605  -1.155  12.052  1.00  0.710          H  
ATOM    805 1HG1 ILE A  49      12.139  -2.519   9.854  1.00  0.710          H  
ATOM    806 2HG1 ILE A  49      12.919  -1.663  11.150  1.00  0.710          H  
ATOM    807 1HG2 ILE A  49       9.331  -2.923  10.810  1.00  0.710          H  
ATOM    808 2HG2 ILE A  49       8.655  -1.340  10.447  1.00  0.710          H  
ATOM    809 3HG2 ILE A  49       9.728  -2.137   9.273  1.00  0.710          H  
ATOM    810 1HD1 ILE A  49      12.925  -4.046  11.525  1.00  0.710          H  
ATOM    811 2HD1 ILE A  49      11.928  -3.236  12.743  1.00  0.710          H  
ATOM    812 3HD1 ILE A  49      11.160  -4.106  11.409  1.00  0.710          H  
ATOM    813  N   LYS A  50       9.234   1.177   9.215  1.00  0.500          N  
ATOM    814  CA  LYS A  50       7.982   1.916   9.234  1.00  0.530          C  
ATOM    815  C   LYS A  50       6.819   0.953   9.121  1.00  0.500          C  
ATOM    816  O   LYS A  50       6.848   0.013   8.314  1.00  0.540          O  
ATOM    817  CB  LYS A  50       7.911   2.994   8.156  1.00  0.730          C  
ATOM    818  CG  LYS A  50       6.691   3.912   8.310  1.00  0.730          C  
ATOM    819  CD  LYS A  50       6.687   5.079   7.339  1.00  0.730          C  
ATOM    820  CE  LYS A  50       5.461   5.888   7.535  1.00  0.730          C  
ATOM    821  NZ  LYS A  50       5.345   6.994   6.569  1.00  0.730          N  
ATOM    822  H   LYS A  50       9.689   0.874   8.346  1.00  0.600          H  
ATOM    823  HA  LYS A  50       7.858   2.381  10.198  1.00  0.640          H  
ATOM    824 1HB  LYS A  50       8.805   3.580   8.135  1.00  0.880          H  
ATOM    825 2HB  LYS A  50       7.818   2.509   7.198  1.00  0.880          H  
ATOM    826 1HG  LYS A  50       5.780   3.345   8.155  1.00  0.880          H  
ATOM    827 2HG  LYS A  50       6.659   4.308   9.323  1.00  0.880          H  
ATOM    828 1HD  LYS A  50       7.560   5.707   7.506  1.00  0.880          H  
ATOM    829 2HD  LYS A  50       6.697   4.747   6.341  1.00  0.880          H  
ATOM    830 1HE  LYS A  50       4.589   5.241   7.440  1.00  0.880          H  
ATOM    831 2HE  LYS A  50       5.480   6.304   8.545  1.00  0.880          H  
ATOM    832 1HZ  LYS A  50       4.490   7.484   6.794  1.00  0.880          H  
ATOM    833 2HZ  LYS A  50       6.127   7.620   6.664  1.00  0.880          H  
ATOM    834 3HZ  LYS A  50       5.297   6.662   5.616  1.00  0.880          H  
ATOM    835  N   ASP A  51       5.817   1.161   9.967  1.00  0.530          N  
ATOM    836  CA  ASP A  51       4.645   0.302   9.920  1.00  0.590          C  
ATOM    837  C   ASP A  51       3.515   0.920   9.101  1.00  0.560          C  
ATOM    838  O   ASP A  51       3.032   2.010   9.406  1.00  0.650          O  
ATOM    839  CB  ASP A  51       4.140  -0.037  11.330  1.00  0.800          C  
ATOM    840  CG  ASP A  51       5.066  -0.964  12.155  1.00  0.800          C  
ATOM    841  OD1 ASP A  51       5.960  -1.565  11.624  1.00  0.800          O  
ATOM    842  OD2 ASP A  51       4.846  -1.064  13.348  1.00  0.800          O  
ATOM    843  H   ASP A  51       5.881   1.935  10.644  1.00  0.640          H  
ATOM    844  HA  ASP A  51       4.925  -0.631   9.433  1.00  0.710          H  
ATOM    845 1HB  ASP A  51       4.037   0.878  11.893  1.00  0.960          H  
ATOM    846 2HB  ASP A  51       3.148  -0.497  11.256  1.00  0.960          H  
ATOM    847  N   ILE A  52       3.124   0.260   8.021  1.00  0.550          N  
ATOM    848  CA  ILE A  52       2.040   0.786   7.203  1.00  0.590          C  
ATOM    849  C   ILE A  52       0.864  -0.216   7.151  1.00  0.580          C  
ATOM    850  O   ILE A  52       1.042  -1.390   6.826  1.00  0.590          O  
ATOM    851  CB  ILE A  52       2.587   1.258   5.840  1.00  0.810          C  
ATOM    852  CG1 ILE A  52       3.597   2.450   6.080  1.00  0.810          C  
ATOM    853  CG2 ILE A  52       1.505   1.597   4.976  1.00  0.810          C  
ATOM    854  CD1 ILE A  52       4.355   2.967   4.871  1.00  0.810          C  
ATOM    855  H   ILE A  52       3.572  -0.623   7.749  1.00  0.660          H  
ATOM    856  HA  ILE A  52       1.649   1.681   7.685  1.00  0.710          H  
ATOM    857  HB  ILE A  52       3.160   0.469   5.402  1.00  0.970          H  
ATOM    858 1HG1 ILE A  52       3.043   3.276   6.523  1.00  0.970          H  
ATOM    859 2HG1 ILE A  52       4.342   2.120   6.785  1.00  0.970          H  
ATOM    860 1HG2 ILE A  52       1.864   1.900   4.026  1.00  0.970          H  
ATOM    861 2HG2 ILE A  52       0.923   0.721   4.866  1.00  0.970          H  
ATOM    862 3HG2 ILE A  52       0.908   2.393   5.419  1.00  0.970          H  
ATOM    863 1HD1 ILE A  52       5.008   3.760   5.172  1.00  0.970          H  
ATOM    864 2HD1 ILE A  52       4.933   2.205   4.443  1.00  0.970          H  
ATOM    865 3HD1 ILE A  52       3.683   3.346   4.139  1.00  0.970          H  
ATOM    866  N   ASP A  53      -0.333   0.269   7.512  1.00  0.630          N  
ATOM    867  CA  ASP A  53      -1.538  -0.562   7.621  1.00  0.690          C  
ATOM    868  C   ASP A  53      -2.582  -0.335   6.530  1.00  1.060          C  
ATOM    869  O   ASP A  53      -3.412   0.575   6.621  1.00  1.340          O  
ATOM    870  OXT ASP A  53      -2.809  -1.265   5.764  1.00  1.030          O  
ATOM    871  CB  ASP A  53      -2.193  -0.339   8.984  1.00  0.900          C  
ATOM    872  CG  ASP A  53      -1.394  -0.915  10.173  1.00  0.900          C  
ATOM    873  OD1 ASP A  53      -0.734  -1.919  10.034  1.00  0.900          O  
ATOM    874  OD2 ASP A  53      -1.480  -0.338  11.242  1.00  0.900          O  
ATOM    875  H   ASP A  53      -0.398   1.271   7.711  1.00  0.760          H  
ATOM    876  HA  ASP A  53      -1.228  -1.607   7.566  1.00  0.830          H  
ATOM    877 1HB  ASP A  53      -2.320   0.735   9.144  1.00  1.070          H  
ATOM    878 2HB  ASP A  53      -3.185  -0.787   8.982  1.00  1.070          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 -279.447 36.3548 189.444 -18.9103 5.66523 12.9024 92.971 -104.893 -0.68221 -3.7029 -103.029 -14.7947 -6.66416 -30.9552 -3.73878 -4.00471 0 1.5107 6.80406 30.7902 45.7565 -15.213 6.85769 -20.2317 4.97536 39.4474 -132.787
LEU:NtermProteinFull_1 -4.68209 0.6835 0.83656 -0.55274 0.23095 0.21611 1.11491 -1.20537 -0.03603 -0.21601 -0.81374 1.09342 0 0 0 0 0 0.04041 0.02292 0.48253 0 0 0 0.18072 0 0.15973 -2.44422
ASP_2 -2.1649 0.29934 4.11352 -0.20807 0.04438 0.66762 1.40929 -1.57253 -0.0233 -0.08533 -3.4922 -3.35227 0 0 0 0 0 -0.0689 0.15632 0 3.67827 -0.07335 0 -2.3716 -0.1663 0.39638 -2.81363
LYS_3 -2.68622 0.41207 4.15201 -0.63744 0.143 0.64195 1.31739 -1.72476 -0 -0 -2.9498 0.17003 0 0 0 0 0 -0.05785 0.09757 2.08504 0 -0.05316 0 -1.5107 -0.415 0.36581 -0.65006
PHE_4 -6.50266 0.94842 2.81732 -0.72466 0.08776 0.05985 1.15884 -2.20455 -0.01273 -0.13069 -1.23906 -0.33915 0 0 0 0 0 0.01169 0.39977 0 2.55774 0.11028 0 1.0402 -0.5303 0.29862 -2.19331
GLY_5 -2.10314 0.21745 2.36153 -0.00017 0 0 0.74956 -1.27191 -0 -0 -0.00772 -0.24852 0 0 0 0 0 0.35707 0 0 0 -0.9096 0 0.83697 0.83724 0.41644 1.2352
ASP_6 -1.95473 0.16671 1.39032 -0.107 0.00059 0.31937 0.08734 -0.82077 -0 -0 0.33606 -0.51595 0 0 0 0 0 -0.00443 0.00491 0 2.05687 -0.3229 0 -2.3716 1.00898 0.55271 -0.17351
TRP_7 -7.21035 0.604 3.87326 -1.12652 0.07648 0.5424 1.27089 -2.47821 -0.01077 -0.03908 -1.46073 -0.54283 0 0 0 0 0 -0.00574 0.01259 0 1.71849 -0.40587 0 1.6906 0.26729 0.65918 -2.56492
LEU_8 -8.23933 1.47972 1.86728 -0.49222 0.20216 0.11558 2.01793 -2.12441 -0.00401 -0.06208 -2.77758 0.01027 0 0 0 0 0 -0.0429 0.54789 1.01467 0 -0.25492 0 0.18072 0.44612 0.71926 -5.39585
GLU_9 -3.52928 0.25618 1.69374 -0.32564 0.0554 0.43861 0.35814 -1.07106 -0.01089 -0.04256 -0.61047 -0.42244 0 0 0 0 0 -0.0809 0.02687 0 3.02114 0.3154 0 -2.7348 0.23828 0.43632 -1.98799
PHE_10 -8.92642 1.96898 1.58969 -0.62744 0.04433 0.30573 2.01915 -2.14229 -0.03064 -0.13104 -2.57122 -0.0274 0 0 0 0 0 0.06444 0.23277 0 2.1333 -0.36629 0 1.0402 0.60983 0.39375 -4.4206
SER_11 -3.69458 0.74783 2.87898 -0.0294 0 0.06771 0.65964 -1.56387 -0.00012 -0.00348 -0.39055 -0.45831 0 0 0 0 0 0.11956 0.00653 0.28566 0 -0.3072 0.6005 -0.77834 0.23642 0.47233 -1.15068
ASN_12 -2.99764 0.155 2.9142 -0.19218 0.02756 0.33019 0.96702 -1.4294 -0.03233 -0.28443 -1.02358 -0.98554 0 0 0 0 0 -0.10837 0.07905 0 1.86764 -0.98882 0 -0.93687 -0.66217 0.24692 -3.05375
PHE_13 -10.6072 2.44332 3.08444 -0.61491 0.08421 0.24692 1.40321 -2.77616 -0.03057 -0.13085 -1.01955 0.10518 0 0 0 0 0 0.22732 0.43173 0 2.03952 -0.3825 0 1.0402 -0.60105 0.67279 -4.38395
LYS_14 -4.3704 0.27012 3.92394 -0.35318 0.06189 0.20397 1.80986 -1.71642 -0.02099 -0.07619 -3.08295 0.06049 0 0 0 -0.79992 0 0.0114 0.04412 2.23291 0 -0.24656 0 -1.5107 0.05384 1.01859 -2.48615
VAL_15 -4.86509 0.57559 2.54269 -0.2729 0.2069 0.05956 2.10725 -1.79635 -0.00576 -0.02859 -2.18932 -0.27145 0 0 0 0 0 0.01595 0.04022 0.24026 0 -0.76797 0 1.9342 -0.01353 0.79088 -1.69745
ALA_16 -2.7281 0.13321 1.31655 -0.03008 0.01018 0 0.61048 -1.01432 -0.02099 -0.07619 0.37775 -0.49471 0 0 0 0 0 0.00369 0 0 0 -0.06469 0 1.8394 -0.04082 0.43493 0.25629
PHE_17 -6.1589 0.74214 1.97202 -0.61479 0.03546 0.22981 0.69495 -1.56411 -0 -0 -0.40396 -0.08408 0 0 0 0 0 0.09962 0.40988 0 2.6534 0.08001 0 1.0402 0.05166 0.28559 -0.5311
SER_18 -4.65992 0.36919 4.98754 -0.02963 0 0.05285 2.61228 -2.3199 -0.00608 -0.06432 -1.52996 -1.0574 0 0 0 0 0 0.11289 0.03922 0.27348 0 -0.08713 0.67905 -0.77834 0.03273 0.54942 -0.82404
ARG_19 -4.47109 0.32167 2.60904 -0.65082 0.1343 0.46765 0.54623 -1.2251 -0 -0 -0.08002 0.06804 0 0 0 0 0 -0.04016 0.15471 1.96538 0 -0.19668 0 -1.2888 0.41233 0.52786 -0.74545
SER_20 -4.37742 0.42641 5.12826 -0.02625 0 0.05927 3.40036 -2.44711 -0.03129 -0.16788 -2.67769 -0.73202 0 0 -0.78546 0 0 -0.00551 0.21179 0.13264 0 -0.52195 1.38933 -0.77834 0.34861 0.62081 -0.83345
LEU_21 -3.12168 0.1465 1.96506 -0.50827 0.20383 0.14585 0.49863 -1.2336 -0 -0 0.19233 0.08165 0 0 0 0 0 -0.03588 0.04646 0.14426 0 -0.18458 0 0.18072 -0.18887 0.58625 -1.08134
ASN_22 -3.82142 0.11277 4.00156 -0.30411 0.08102 0.5941 1.95847 -1.9864 -0 -0 -1.72982 -1.1913 0 0 -0.41763 0 0 0.03074 0.10067 0 1.73533 -0.60654 0 -0.93687 0.33957 0.47218 -1.5677
ASP_23 -4.49096 0.58733 7.14958 -0.21614 0.05188 0.69184 3.58912 -2.94002 -0.03063 -0.12954 -5.64014 -1.21814 0 0 -0.36783 -0.50444 0 0.07118 0.01234 0 1.93913 -0.89874 0 -2.3716 0.87914 0.60475 -3.23191
LEU_24 -9.70631 1.24787 4.05527 -0.51357 0.29312 0.10165 3.10594 -3.15049 -0 -0 -1.99049 0.23013 0 0 0 0 0 0.02456 0.41587 0.48408 0 -0.24626 0 0.18072 0.21908 0.69739 -4.55144
LEU_25 -6.86473 0.70517 4.22515 -0.45814 0.1779 0.09667 2.47102 -2.39438 -0.00576 -0.02859 -2.05889 -0.05454 0 0 0 0 0 -0.02547 0.01392 1.0466 0 -0.14972 0 0.18072 0.09795 0.65318 -2.37194
ILE_26 -8.40503 1.5774 1.63411 -0.58465 0.61258 0.12453 2.46537 -2.03933 -0.01026 -0.04469 -2.25404 -0.09874 0 0 0 0 0 -0.06058 0.55529 1.34404 0 -0.49185 0 0.73287 0.06153 0.81459 -4.06687
SER_27 -6.2154 1.00645 5.48663 -0.03566 0.00683 0.05209 3.30948 -2.68536 -0 -0 -4.67535 -0.48407 0 0 -0.38917 0 0 0.02058 0.02245 0.79649 0 0.28086 1.84543 -0.77834 0.03648 1.15978 -1.23981
ASP_28 -5.76917 1.04651 6.56887 -0.18905 0.04908 0.65109 2.91484 -2.90284 -0.01641 -0.06433 -3.69253 -1.29049 0 0 -1.08393 0 0 -0.05332 0.1371 0 1.69621 -0.58976 0 -2.3716 0.91263 2.97993 -1.06716
PRO_29 -3.02432 0.61626 2.05334 -0.09212 0.00147 0.05774 0.35092 -0.61469 -0 -0 -0.06351 0.63685 0 0 0 0 0 -0.11233 0.02202 0.53363 0 -0.44739 0 -2.4119 0.64796 2.93939 1.09332
GLN_30 -1.92734 0.26333 2.56861 -0.28102 0.04973 0.25246 1.16065 -1.07354 -0.01322 -0.09114 -1.64978 -0.7904 0 0 -0.69476 0 0 0.26024 0.01552 0 2.94563 -0.00318 0 -0.18838 0.92866 0.71125 2.44332
GLY_31 -2.06561 0.08129 3.0607 -0.00025 0 0 1.17978 -1.419 -0.01937 -0.11078 -0.62557 -0.18632 0 0 0 0 0 -0.10749 0 0 0 -1.52848 0 0.83697 1.30912 0.52549 0.93049
GLN_32 -5.80391 0.68242 3.20418 -0.28294 0.02658 0.22918 0.75494 -1.78069 -0.01838 -0.08393 -0.83533 -0.43896 0 0 0 0 0 0.04435 0.10012 0 3.20523 -0.05531 0 -0.18838 0.10297 0.64445 -0.49344
PHE_33 -5.44933 0.48271 3.33641 -0.58389 0.10133 0.30677 2.47419 -2.07071 -0.00744 -0.02471 -2.19775 0.10271 0 0 0 0 0 0.08485 0.02063 0 2.06027 -0.30742 0 1.0402 -0.28266 0.43103 -0.48282
ARG_34 -3.96952 0.30348 2.55871 -0.7136 0.20722 0.53663 0.52696 -1.37022 -0.01838 -0.08393 -0.66178 0.12737 0 0 0 0 0 -0.01424 0.00533 2.69859 0 0.07527 0 -1.2888 -0.1677 0.25532 -0.99329
LEU_35 -8.28466 1.53964 1.50087 -0.5186 0.30095 0.16354 1.88092 -2.04145 -0.02427 -0.09016 -1.95117 -0.0365 0 0 0 0 0 -0.06032 0.27928 2.05897 0 -0.13435 0 0.18072 0.185 0.67392 -4.37765
LYS_36 -3.60691 0.49856 4.69729 -0.49094 0.10894 0.31107 1.62557 -1.91923 -0 -0 -4.35789 -0.0871 0 0 0 -0.50444 0 0.0113 0.18025 1.86159 0 0.23014 0 -1.5107 0.17081 0.84335 -1.93833
GLY_37 -1.58613 0.05063 1.53633 -5e-05 0 0 0.77399 -0.84026 -0.01141 -0.03945 -0.90292 -0.36247 0 0 0 0 0 -0.1447 0 0 0 -1.35924 0 0.83697 -0.41962 0.47278 -1.99554
VAL_38 -6.8372 1.312 1.552 -0.36196 0.26577 0.0836 0.61582 -2.09785 -0.0003 -0.00088 -0.31068 -0.07053 0 0 0 0 0 0.1569 0.21095 0.74726 0 -0.54458 0 1.9342 -0.51254 0.75328 -3.10473
THR_39 -5.76611 0.26439 4.23532 -0.18144 0.14453 0.06631 2.26606 -2.43425 -0.0093 -0.05083 -3.01687 -0.14534 0 0 0 0 0 0.03996 0.01698 0.08634 0 -0.01796 2.34338 -1.0874 -0.1174 1.00778 -2.35586
CYS_40 -6.58071 0.87664 3.23377 -0.10251 0.01349 0.06308 1.51186 -1.68893 -0.02609 -0.16295 -2.26166 0.3538 0 0 0 0 0 0.69289 0.01238 0.59754 0 0.14143 0 3.6196 -0.2307 1.29265 1.3556
ARG_41 -6.15495 0.84464 6.25295 -0.6329 0.14449 0.34349 2.41737 -2.51913 -0.02579 -0.16208 -2.99138 0.17966 0 0 0 -0.698 0 0.22039 0.4179 2.18135 0 -0.11561 0 -1.2888 -0.18238 2.2476 0.47881
PRO_42 -2.97059 0.33181 2.52921 -0.11753 8e-05 0.08395 0.64011 -1.02941 -0.00487 -0.02428 -0.40029 0.30073 0 0 0 0 0 -0.02118 0.00812 0.14674 0 -1.21471 0 -2.4119 -0.17014 1.65599 -2.66819
LEU_43 -6.84555 0.64544 2.22703 -0.58699 0.23316 0.1913 0.70816 -1.90896 -0.01732 -0.11456 -0.33383 -0.00838 0 0 0 0 0 -0.06055 0.08591 1.46598 0 -0.29386 0 0.18072 -0.29796 0.58613 -4.14413
LYS_44 -6.76021 0.91365 7.89278 -0.3782 0.09762 0.24756 4.7438 -3.4738 -0 -0 -7.02678 -0.17382 0 0 0 0 0 0.05081 0.51821 1.69988 0 0.19036 0 -1.5107 0.24987 0.58051 -2.13846
HIS_45 -3.76778 0.31981 3.71149 -0.74072 0.02155 0.79418 1.58834 -1.89052 -0.01732 -0.11456 -0.27365 -1.36379 0 0 0 0 0 -0.10855 0.01883 0 1.78893 0.12621 0 -0.45461 0.24174 0.39073 0.27031
LYS_46 -3.73245 0.5684 2.7324 -0.41205 0.06559 0.22584 0.63963 -1.36023 -0 -0 0.03581 0.17883 0 0 0 0 0 -0.06048 0.05906 1.49979 0 -0.02538 0 -1.5107 -0.40592 0.39355 -1.10829
VAL_47 -5.03661 0.75755 2.60376 -0.28343 0.15785 0.05359 1.58802 -1.72991 -0.04979 -0.25707 -0.70006 -0.30081 0 0 0 0 0 -0.02584 0.16356 0.09033 0 -0.10246 0 1.9342 -0.0016 0.74239 -0.39632
GLU_48 -6.60178 0.43162 7.43896 -0.2077 0.03589 0.30136 4.45976 -3.45813 -0.01799 -0.17257 -4.12159 -0.61083 0 0 0 -0.79992 0 -0.11089 0.03762 0 3.07361 0.07137 0 -2.7348 0.33944 0.64189 -2.0047
ILE_49 -7.91349 0.89494 5.16634 -0.47418 0.37025 0.11268 2.43519 -2.91247 -0.03208 -0.14002 -1.76593 -0.10023 0 0 0 0 0 0.09766 0.01654 0.31202 0 -0.72059 0 0.73287 -0.16386 0.43007 -3.6543
LYS_50 -9.84606 1.03816 8.30518 -0.34997 0.049 0.13315 3.84667 -3.59523 -0.00868 -0.03062 -2.64287 0.14033 0 0 0 0 0 -0.04622 0.2358 1.94833 0 0.13653 0 -1.5107 -0.22769 0.66007 -1.76481
ASP_51 -5.2764 0.9651 6.84314 -0.10697 0.00516 0.30682 2.90476 -2.86626 -0.01611 -0.12328 -5.62653 -0.08237 0 0 0 0 0 0.0011 5e-05 0 2.96648 -0.22252 0 -2.3716 -0.06873 0.58716 -2.18099
ILE_52 -9.41632 1.58401 2.64677 -0.45275 0.33219 0.08681 2.39038 -2.36439 -0.00105 -0.00491 -2.94184 0.00991 0 0 0 0 0 0.10196 0.13846 0.33386 0 -0.76076 0 0.73287 -0.22271 0.9329 -6.8746
ASP:CtermProteinFull_53 -4.89905 0.43744 6.41781 -0.13195 0.01062 0.46837 2.85955 -2.63292 -0.00348 -0.01431 -5.94993 -0.01693 0 0 0 -0.698 0 0 0.01756 0 2.61936 0 0 -2.3716 -0.20027 1.06138 -3.02636
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 88859 DOMAINID 86624 MODEL 4 2021-07-03_00000164_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 25.038
ATOM      1  N   LEU A   1      -7.659  -3.273  10.337  1.00  9.900          N  
ATOM      2  CA  LEU A   1      -8.949  -2.595  10.394  1.00  9.400          C  
ATOM      3  C   LEU A   1      -9.404  -2.167   9.011  1.00  8.640          C  
ATOM      4  O   LEU A   1      -8.895  -1.201   8.428  1.00  8.080          O  
ATOM      5  CB  LEU A   1      -8.879  -1.362  11.309  1.00 13.360          C  
ATOM      6  CG  LEU A   1      -8.478  -1.598  12.804  1.00 13.360          C  
ATOM      7  CD1 LEU A   1      -8.378  -0.249  13.504  1.00 13.360          C  
ATOM      8  CD2 LEU A   1      -9.521  -2.480  13.505  1.00 13.360          C  
ATOM      9 1H   LEU A   1      -7.502  -3.776  11.198  1.00 11.880          H  
ATOM     10 2H   LEU A   1      -7.656  -3.922   9.563  1.00 11.880          H  
ATOM     11 3H   LEU A   1      -6.924  -2.592  10.205  1.00 11.880          H  
ATOM     12  HA  LEU A   1      -9.691  -3.291  10.779  1.00 11.280          H  
ATOM     13 1HB  LEU A   1      -8.159  -0.666  10.883  1.00 16.030          H  
ATOM     14 2HB  LEU A   1      -9.858  -0.880  11.303  1.00 16.030          H  
ATOM     15  HG  LEU A   1      -7.502  -2.077  12.857  1.00 16.030          H  
ATOM     16 1HD1 LEU A   1      -8.088  -0.399  14.545  1.00 16.030          H  
ATOM     17 2HD1 LEU A   1      -7.627   0.363  13.008  1.00 16.030          H  
ATOM     18 3HD1 LEU A   1      -9.343   0.254  13.468  1.00 16.030          H  
ATOM     19 1HD2 LEU A   1      -9.229  -2.621  14.547  1.00 16.030          H  
ATOM     20 2HD2 LEU A   1     -10.497  -1.993  13.468  1.00 16.030          H  
ATOM     21 3HD2 LEU A   1      -9.587  -3.451  13.028  1.00 16.030          H  
ATOM     22  N   ASP A   2     -10.376  -2.873   8.457  1.00  8.860          N  
ATOM     23  CA  ASP A   2     -10.813  -2.517   7.117  1.00  8.500          C  
ATOM     24  C   ASP A   2     -11.770  -1.346   7.182  1.00  8.030          C  
ATOM     25  O   ASP A   2     -12.982  -1.504   7.313  1.00  7.560          O  
ATOM     26  CB  ASP A   2     -11.491  -3.676   6.406  1.00 12.040          C  
ATOM     27  CG  ASP A   2     -11.798  -3.327   4.958  1.00 12.040          C  
ATOM     28  OD1 ASP A   2     -11.596  -2.155   4.566  1.00 12.040          O  
ATOM     29  OD2 ASP A   2     -12.222  -4.223   4.237  1.00 12.040          O  
ATOM     30  H   ASP A   2     -10.806  -3.649   8.942  1.00 10.630          H  
ATOM     31  HA  ASP A   2      -9.943  -2.216   6.531  1.00 10.200          H  
ATOM     32 1HB  ASP A   2     -10.846  -4.555   6.431  1.00 14.450          H  
ATOM     33 2HB  ASP A   2     -12.423  -3.929   6.915  1.00 14.450          H  
ATOM     34  N   LYS A   3     -11.203  -0.158   7.117  1.00  8.450          N  
ATOM     35  CA  LYS A   3     -11.947   1.078   7.272  1.00  8.420          C  
ATOM     36  C   LYS A   3     -12.491   1.641   5.969  1.00  7.870          C  
ATOM     37  O   LYS A   3     -13.007   2.758   5.970  1.00  8.040          O  
ATOM     38  CB  LYS A   3     -11.067   2.147   7.918  1.00 11.800          C  
ATOM     39  CG  LYS A   3     -10.634   1.850   9.338  1.00 11.800          C  
ATOM     40  CD  LYS A   3      -9.809   3.000   9.900  1.00 11.800          C  
ATOM     41  CE  LYS A   3      -9.355   2.718  11.321  1.00 11.800          C  
ATOM     42  NZ  LYS A   3      -8.550   3.843  11.884  1.00 11.800          N  
ATOM     43  H   LYS A   3     -10.186  -0.140   7.024  1.00 10.140          H  
ATOM     44  HA  LYS A   3     -12.799   0.879   7.923  1.00 10.100          H  
ATOM     45 1HB  LYS A   3     -10.168   2.277   7.318  1.00 14.160          H  
ATOM     46 2HB  LYS A   3     -11.592   3.100   7.920  1.00 14.160          H  
ATOM     47 1HG  LYS A   3     -11.513   1.688   9.960  1.00 14.160          H  
ATOM     48 2HG  LYS A   3     -10.035   0.945   9.348  1.00 14.160          H  
ATOM     49 1HD  LYS A   3      -8.932   3.152   9.270  1.00 14.160          H  
ATOM     50 2HD  LYS A   3     -10.404   3.914   9.889  1.00 14.160          H  
ATOM     51 1HE  LYS A   3     -10.227   2.554  11.951  1.00 14.160          H  
ATOM     52 2HE  LYS A   3      -8.747   1.819  11.320  1.00 14.160          H  
ATOM     53 1HZ  LYS A   3      -8.265   3.615  12.827  1.00 14.160          H  
ATOM     54 2HZ  LYS A   3      -7.730   3.995  11.313  1.00 14.160          H  
ATOM     55 3HZ  LYS A   3      -9.109   4.685  11.899  1.00 14.160          H  
ATOM     56  N   PHE A   4     -12.327   0.928   4.844  1.00  7.530          N  
ATOM     57  CA  PHE A   4     -12.749   1.529   3.574  1.00  7.350          C  
ATOM     58  C   PHE A   4     -13.819   0.734   2.824  1.00  6.690          C  
ATOM     59  O   PHE A   4     -13.904   0.799   1.584  1.00  6.940          O  
ATOM     60  CB  PHE A   4     -11.504   1.754   2.717  1.00 10.360          C  
ATOM     61  CG  PHE A   4     -10.492   2.602   3.471  1.00 10.360          C  
ATOM     62  CD1 PHE A   4     -10.619   3.982   3.597  1.00 10.360          C  
ATOM     63  CD2 PHE A   4      -9.425   1.988   4.104  1.00 10.360          C  
ATOM     64  CE1 PHE A   4      -9.722   4.707   4.331  1.00 10.360          C  
ATOM     65  CE2 PHE A   4      -8.523   2.716   4.832  1.00 10.360          C  
ATOM     66  CZ  PHE A   4      -8.672   4.070   4.951  1.00 10.360          C  
ATOM     67  H   PHE A   4     -11.936  -0.034   4.871  1.00  9.040          H  
ATOM     68  HA  PHE A   4     -13.175   2.496   3.800  1.00  8.820          H  
ATOM     69 1HB  PHE A   4     -11.048   0.799   2.465  1.00 12.430          H  
ATOM     70 2HB  PHE A   4     -11.770   2.261   1.790  1.00 12.430          H  
ATOM     71  HD1 PHE A   4     -11.430   4.483   3.125  1.00 12.430          H  
ATOM     72  HD2 PHE A   4      -9.313   0.907   4.024  1.00 12.430          H  
ATOM     73  HE1 PHE A   4      -9.843   5.785   4.429  1.00 12.430          H  
ATOM     74  HE2 PHE A   4      -7.693   2.214   5.329  1.00 12.430          H  
ATOM     75  HZ  PHE A   4      -7.962   4.632   5.536  1.00 12.430          H  
ATOM     76  N   GLY A   5     -14.618  -0.013   3.582  1.00  6.160          N  
ATOM     77  CA  GLY A   5     -15.660  -0.883   3.064  1.00  5.820          C  
ATOM     78  C   GLY A   5     -16.332  -1.630   4.212  1.00  5.180          C  
ATOM     79  O   GLY A   5     -16.224  -1.230   5.373  1.00  5.300          O  
ATOM     80  H   GLY A   5     -14.492   0.019   4.589  1.00  7.390          H  
ATOM     81 1HA  GLY A   5     -16.385  -0.312   2.510  1.00  6.980          H  
ATOM     82 2HA  GLY A   5     -15.220  -1.605   2.377  1.00  6.980          H  
ATOM     83  N   ASP A   6     -17.059  -2.691   3.876  1.00  4.900          N  
ATOM     84  CA  ASP A   6     -17.761  -3.503   4.865  1.00  4.720          C  
ATOM     85  C   ASP A   6     -17.778  -4.968   4.415  1.00  4.240          C  
ATOM     86  O   ASP A   6     -17.291  -5.297   3.326  1.00  3.870          O  
ATOM     87  CB  ASP A   6     -19.195  -2.956   5.028  1.00  6.680          C  
ATOM     88  CG  ASP A   6     -19.866  -3.263   6.375  1.00  6.680          C  
ATOM     89  OD1 ASP A   6     -19.436  -4.194   7.026  1.00  6.680          O  
ATOM     90  OD2 ASP A   6     -20.806  -2.583   6.727  1.00  6.680          O  
ATOM     91  H   ASP A   6     -17.115  -2.930   2.887  1.00  5.880          H  
ATOM     92  HA  ASP A   6     -17.233  -3.437   5.818  1.00  5.660          H  
ATOM     93 1HB  ASP A   6     -19.178  -1.873   4.894  1.00  8.020          H  
ATOM     94 2HB  ASP A   6     -19.819  -3.369   4.235  1.00  8.020          H  
ATOM     95  N   TRP A   7     -18.350  -5.846   5.234  1.00  4.610          N  
ATOM     96  CA  TRP A   7     -18.386  -7.276   4.906  1.00  4.710          C  
ATOM     97  C   TRP A   7     -19.717  -7.959   5.202  1.00  4.880          C  
ATOM     98  O   TRP A   7     -20.301  -7.801   6.276  1.00  5.160          O  
ATOM     99  CB  TRP A   7     -17.254  -7.995   5.659  1.00  6.550          C  
ATOM    100  CG  TRP A   7     -15.844  -7.679   5.145  1.00  6.550          C  
ATOM    101  CD1 TRP A   7     -15.084  -6.562   5.390  1.00  6.550          C  
ATOM    102  CD2 TRP A   7     -15.020  -8.542   4.331  1.00  6.550          C  
ATOM    103  NE1 TRP A   7     -13.873  -6.665   4.755  1.00  6.550          N  
ATOM    104  CE2 TRP A   7     -13.808  -7.879   4.124  1.00  6.550          C  
ATOM    105  CE3 TRP A   7     -15.207  -9.803   3.778  1.00  6.550          C  
ATOM    106  CZ2 TRP A   7     -12.787  -8.444   3.387  1.00  6.550          C  
ATOM    107  CZ3 TRP A   7     -14.183 -10.372   3.038  1.00  6.550          C  
ATOM    108  CH2 TRP A   7     -13.006  -9.716   2.853  1.00  6.550          C  
ATOM    109  H   TRP A   7     -18.746  -5.492   6.111  1.00  5.530          H  
ATOM    110  HA  TRP A   7     -18.195  -7.383   3.839  1.00  5.650          H  
ATOM    111 1HB  TRP A   7     -17.298  -7.727   6.713  1.00  7.860          H  
ATOM    112 2HB  TRP A   7     -17.408  -9.069   5.591  1.00  7.860          H  
ATOM    113  HD1 TRP A   7     -15.399  -5.703   5.981  1.00  7.860          H  
ATOM    114  HE1 TRP A   7     -13.121  -5.923   4.753  1.00  7.860          H  
ATOM    115  HE3 TRP A   7     -16.144 -10.328   3.920  1.00  7.860          H  
ATOM    116  HZ2 TRP A   7     -11.840  -7.929   3.225  1.00  7.860          H  
ATOM    117  HZ3 TRP A   7     -14.340 -11.358   2.606  1.00  7.860          H  
ATOM    118  HH2 TRP A   7     -12.222 -10.193   2.266  1.00  7.860          H  
ATOM    119  N   LEU A   8     -20.169  -8.758   4.248  1.00  5.080          N  
ATOM    120  CA  LEU A   8     -21.385  -9.554   4.393  1.00  5.650          C  
ATOM    121  C   LEU A   8     -21.087 -10.986   3.989  1.00  6.490          C  
ATOM    122  O   LEU A   8     -20.109 -11.231   3.284  1.00  6.700          O  
ATOM    123  CB  LEU A   8     -22.565  -8.973   3.595  1.00  7.680          C  
ATOM    124  CG  LEU A   8     -23.091  -7.577   4.064  1.00  7.680          C  
ATOM    125  CD1 LEU A   8     -22.382  -6.421   3.314  1.00  7.680          C  
ATOM    126  CD2 LEU A   8     -24.579  -7.523   3.820  1.00  7.680          C  
ATOM    127  H   LEU A   8     -19.608  -8.837   3.391  1.00  6.100          H  
ATOM    128  HA  LEU A   8     -21.673  -9.562   5.444  1.00  6.780          H  
ATOM    129 1HB  LEU A   8     -22.313  -8.908   2.569  1.00  9.220          H  
ATOM    130 2HB  LEU A   8     -23.395  -9.675   3.678  1.00  9.220          H  
ATOM    131  HG  LEU A   8     -22.884  -7.458   5.132  1.00  9.220          H  
ATOM    132 1HD1 LEU A   8     -22.774  -5.471   3.672  1.00  9.220          H  
ATOM    133 2HD1 LEU A   8     -21.319  -6.441   3.484  1.00  9.220          H  
ATOM    134 3HD1 LEU A   8     -22.577  -6.510   2.249  1.00  9.220          H  
ATOM    135 1HD2 LEU A   8     -24.967  -6.563   4.159  1.00  9.220          H  
ATOM    136 2HD2 LEU A   8     -24.779  -7.638   2.753  1.00  9.220          H  
ATOM    137 3HD2 LEU A   8     -25.069  -8.325   4.370  1.00  9.220          H  
ATOM    138  N   GLU A   9     -21.894 -11.936   4.440  1.00  7.160          N  
ATOM    139  CA  GLU A   9     -21.680 -13.314   4.012  1.00  8.040          C  
ATOM    140  C   GLU A   9     -22.586 -13.722   2.861  1.00  8.770          C  
ATOM    141  O   GLU A   9     -23.722 -13.253   2.753  1.00  8.990          O  
ATOM    142  CB  GLU A   9     -21.877 -14.288   5.169  1.00 10.900          C  
ATOM    143  CG  GLU A   9     -20.863 -14.152   6.268  1.00 10.900          C  
ATOM    144  CD  GLU A   9     -21.069 -15.146   7.368  1.00 10.900          C  
ATOM    145  OE1 GLU A   9     -22.056 -15.837   7.324  1.00 10.900          O  
ATOM    146  OE2 GLU A   9     -20.233 -15.231   8.253  1.00 10.900          O  
ATOM    147  H   GLU A   9     -22.671 -11.709   5.046  1.00  8.590          H  
ATOM    148  HA  GLU A   9     -20.653 -13.401   3.675  1.00  9.650          H  
ATOM    149 1HB  GLU A   9     -22.869 -14.152   5.595  1.00 13.080          H  
ATOM    150 2HB  GLU A   9     -21.817 -15.311   4.787  1.00 13.080          H  
ATOM    151 1HG  GLU A   9     -19.892 -14.312   5.824  1.00 13.080          H  
ATOM    152 2HG  GLU A   9     -20.893 -13.140   6.668  1.00 13.080          H  
ATOM    153  N   PHE A  10     -22.089 -14.634   2.036  1.00  9.320          N  
ATOM    154  CA  PHE A  10     -22.864 -15.216   0.946  1.00 10.180          C  
ATOM    155  C   PHE A  10     -22.552 -16.689   0.796  1.00 11.120          C  
ATOM    156  O   PHE A  10     -21.412 -17.070   0.539  1.00 11.180          O  
ATOM    157  CB  PHE A  10     -22.560 -14.519  -0.368  1.00 13.910          C  
ATOM    158  CG  PHE A  10     -23.334 -15.084  -1.495  1.00 13.910          C  
ATOM    159  CD1 PHE A  10     -24.680 -14.809  -1.645  1.00 13.910          C  
ATOM    160  CD2 PHE A  10     -22.717 -15.924  -2.405  1.00 13.910          C  
ATOM    161  CE1 PHE A  10     -25.392 -15.359  -2.684  1.00 13.910          C  
ATOM    162  CE2 PHE A  10     -23.425 -16.474  -3.443  1.00 13.910          C  
ATOM    163  CZ  PHE A  10     -24.766 -16.192  -3.583  1.00 13.910          C  
ATOM    164  H   PHE A  10     -21.117 -14.920   2.192  1.00 11.180          H  
ATOM    165  HA  PHE A  10     -23.925 -15.109   1.173  1.00 12.220          H  
ATOM    166 1HB  PHE A  10     -22.780 -13.455  -0.284  1.00 16.690          H  
ATOM    167 2HB  PHE A  10     -21.505 -14.630  -0.593  1.00 16.690          H  
ATOM    168  HD1 PHE A  10     -25.176 -14.152  -0.929  1.00 16.690          H  
ATOM    169  HD2 PHE A  10     -21.655 -16.153  -2.288  1.00 16.690          H  
ATOM    170  HE1 PHE A  10     -26.454 -15.138  -2.796  1.00 16.690          H  
ATOM    171  HE2 PHE A  10     -22.930 -17.136  -4.151  1.00 16.690          H  
ATOM    172  HZ  PHE A  10     -25.330 -16.629  -4.405  1.00 16.690          H  
ATOM    173  N   SER A  11     -23.558 -17.539   0.977  1.00 11.940          N  
ATOM    174  CA  SER A  11     -23.363 -18.988   0.917  1.00 12.880          C  
ATOM    175  C   SER A  11     -22.181 -19.420   1.792  1.00 12.820          C  
ATOM    176  O   SER A  11     -21.392 -20.283   1.415  1.00 13.270          O  
ATOM    177  CB  SER A  11     -23.177 -19.445  -0.522  1.00 17.660          C  
ATOM    178  OG  SER A  11     -24.327 -19.179  -1.287  1.00 17.660          O  
ATOM    179  H   SER A  11     -24.486 -17.174   1.151  1.00 14.330          H  
ATOM    180  HA  SER A  11     -24.260 -19.471   1.305  1.00 15.460          H  
ATOM    181 1HB  SER A  11     -22.320 -18.938  -0.963  1.00 21.190          H  
ATOM    182 2HB  SER A  11     -22.966 -20.513  -0.538  1.00 21.190          H  
ATOM    183  HG  SER A  11     -24.119 -19.455  -2.181  1.00 21.190          H  
ATOM    184  N   ASN A  12     -22.109 -18.826   2.990  1.00 12.420          N  
ATOM    185  CA  ASN A  12     -21.084 -19.030   4.020  1.00 12.320          C  
ATOM    186  C   ASN A  12     -19.677 -18.500   3.677  1.00 11.790          C  
ATOM    187  O   ASN A  12     -18.731 -18.736   4.433  1.00 11.960          O  
ATOM    188  CB  ASN A  12     -20.983 -20.506   4.369  1.00 17.290          C  
ATOM    189  CG  ASN A  12     -22.295 -21.083   4.816  1.00 17.290          C  
ATOM    190  OD1 ASN A  12     -23.063 -20.459   5.560  1.00 17.290          O  
ATOM    191  ND2 ASN A  12     -22.574 -22.280   4.368  1.00 17.290          N  
ATOM    192  H   ASN A  12     -22.836 -18.158   3.207  1.00 14.900          H  
ATOM    193  HA  ASN A  12     -21.407 -18.489   4.913  1.00 14.780          H  
ATOM    194 1HB  ASN A  12     -20.597 -21.080   3.534  1.00 20.750          H  
ATOM    195 2HB  ASN A  12     -20.271 -20.623   5.184  1.00 20.750          H  
ATOM    196 1HD2 ASN A  12     -23.432 -22.725   4.625  1.00 20.750          H  
ATOM    197 2HD2 ASN A  12     -21.929 -22.750   3.764  1.00 20.750          H  
ATOM    198  N   PHE A  13     -19.536 -17.722   2.611  1.00 11.230          N  
ATOM    199  CA  PHE A  13     -18.251 -17.119   2.270  1.00 10.770          C  
ATOM    200  C   PHE A  13     -18.216 -15.662   2.684  1.00  9.590          C  
ATOM    201  O   PHE A  13     -19.235 -14.970   2.650  1.00  9.140          O  
ATOM    202  CB  PHE A  13     -17.985 -17.213   0.770  1.00 15.260          C  
ATOM    203  CG  PHE A  13     -17.765 -18.606   0.292  1.00 15.260          C  
ATOM    204  CD1 PHE A  13     -18.828 -19.361  -0.149  1.00 15.260          C  
ATOM    205  CD2 PHE A  13     -16.495 -19.171   0.281  1.00 15.260          C  
ATOM    206  CE1 PHE A  13     -18.648 -20.650  -0.585  1.00 15.260          C  
ATOM    207  CE2 PHE A  13     -16.307 -20.466  -0.160  1.00 15.260          C  
ATOM    208  CZ  PHE A  13     -17.388 -21.206  -0.593  1.00 15.260          C  
ATOM    209  H   PHE A  13     -20.319 -17.590   1.975  1.00 13.480          H  
ATOM    210  HA  PHE A  13     -17.462 -17.651   2.801  1.00 12.920          H  
ATOM    211 1HB  PHE A  13     -18.840 -16.800   0.230  1.00 18.310          H  
ATOM    212 2HB  PHE A  13     -17.114 -16.612   0.513  1.00 18.310          H  
ATOM    213  HD1 PHE A  13     -19.831 -18.929  -0.140  1.00 18.310          H  
ATOM    214  HD2 PHE A  13     -15.641 -18.586   0.625  1.00 18.310          H  
ATOM    215  HE1 PHE A  13     -19.510 -21.226  -0.919  1.00 18.310          H  
ATOM    216  HE2 PHE A  13     -15.308 -20.905  -0.165  1.00 18.310          H  
ATOM    217  HZ  PHE A  13     -17.248 -22.228  -0.939  1.00 18.310          H  
ATOM    218  N   LYS A  14     -17.036 -15.168   3.046  1.00  9.210          N  
ATOM    219  CA  LYS A  14     -16.913 -13.758   3.400  1.00  8.140          C  
ATOM    220  C   LYS A  14     -16.755 -12.917   2.137  1.00  7.760          C  
ATOM    221  O   LYS A  14     -15.823 -13.134   1.358  1.00  8.240          O  
ATOM    222  CB  LYS A  14     -15.691 -13.545   4.302  1.00 11.820          C  
ATOM    223  CG  LYS A  14     -15.656 -14.341   5.616  1.00 11.820          C  
ATOM    224  CD  LYS A  14     -16.735 -13.909   6.597  1.00 11.820          C  
ATOM    225  CE  LYS A  14     -16.556 -14.603   7.950  1.00 11.820          C  
ATOM    226  NZ  LYS A  14     -17.632 -14.241   8.926  1.00 11.820          N  
ATOM    227  H   LYS A  14     -16.224 -15.771   3.067  1.00 11.050          H  
ATOM    228  HA  LYS A  14     -17.822 -13.430   3.909  1.00  9.770          H  
ATOM    229 1HB  LYS A  14     -14.784 -13.775   3.744  1.00 14.190          H  
ATOM    230 2HB  LYS A  14     -15.640 -12.506   4.582  1.00 14.190          H  
ATOM    231 1HG  LYS A  14     -15.795 -15.400   5.398  1.00 14.190          H  
ATOM    232 2HG  LYS A  14     -14.680 -14.212   6.084  1.00 14.190          H  
ATOM    233 1HD  LYS A  14     -16.711 -12.827   6.733  1.00 14.190          H  
ATOM    234 2HD  LYS A  14     -17.699 -14.188   6.203  1.00 14.190          H  
ATOM    235 1HE  LYS A  14     -16.566 -15.682   7.802  1.00 14.190          H  
ATOM    236 2HE  LYS A  14     -15.594 -14.311   8.368  1.00 14.190          H  
ATOM    237 1HZ  LYS A  14     -17.469 -14.717   9.797  1.00 14.190          H  
ATOM    238 2HZ  LYS A  14     -17.633 -13.247   9.084  1.00 14.190          H  
ATOM    239 3HZ  LYS A  14     -18.561 -14.529   8.566  1.00 14.190          H  
ATOM    240  N   VAL A  15     -17.635 -11.934   1.946  1.00  7.030          N  
ATOM    241  CA  VAL A  15     -17.589 -11.102   0.754  1.00  6.670          C  
ATOM    242  C   VAL A  15     -17.320  -9.634   1.084  1.00  5.700          C  
ATOM    243  O   VAL A  15     -18.010  -9.017   1.907  1.00  5.120          O  
ATOM    244  CB  VAL A  15     -18.922 -11.214  -0.013  1.00  9.480          C  
ATOM    245  CG1 VAL A  15     -18.883 -10.337  -1.285  1.00  9.480          C  
ATOM    246  CG2 VAL A  15     -19.210 -12.672  -0.338  1.00  9.480          C  
ATOM    247  H   VAL A  15     -18.403 -11.793   2.608  1.00  8.440          H  
ATOM    248  HA  VAL A  15     -16.785 -11.462   0.112  1.00  8.000          H  
ATOM    249  HB  VAL A  15     -19.722 -10.840   0.615  1.00 11.380          H  
ATOM    250 1HG1 VAL A  15     -19.837 -10.412  -1.802  1.00 11.380          H  
ATOM    251 2HG1 VAL A  15     -18.701  -9.292  -1.035  1.00 11.380          H  
ATOM    252 3HG1 VAL A  15     -18.090 -10.685  -1.943  1.00 11.380          H  
ATOM    253 1HG2 VAL A  15     -20.156 -12.733  -0.861  1.00 11.380          H  
ATOM    254 2HG2 VAL A  15     -18.418 -13.072  -0.966  1.00 11.380          H  
ATOM    255 3HG2 VAL A  15     -19.269 -13.256   0.584  1.00 11.380          H  
ATOM    256  N   ALA A  16     -16.290  -9.077   0.452  1.00  5.750          N  
ATOM    257  CA  ALA A  16     -15.947  -7.678   0.667  1.00  5.110          C  
ATOM    258  C   ALA A  16     -16.798  -6.761  -0.184  1.00  4.590          C  
ATOM    259  O   ALA A  16     -17.018  -7.031  -1.369  1.00  4.910          O  
ATOM    260  CB  ALA A  16     -14.498  -7.419   0.320  1.00  7.410          C  
ATOM    261  H   ALA A  16     -15.754  -9.646  -0.190  1.00  6.900          H  
ATOM    262  HA  ALA A  16     -16.123  -7.440   1.718  1.00  6.130          H  
ATOM    263 1HB  ALA A  16     -14.267  -6.372   0.511  1.00  8.890          H  
ATOM    264 2HB  ALA A  16     -13.868  -8.030   0.907  1.00  8.890          H  
ATOM    265 3HB  ALA A  16     -14.334  -7.644  -0.731  1.00  8.890          H  
ATOM    266  N   PHE A  17     -17.183  -5.630   0.392  1.00  4.050          N  
ATOM    267  CA  PHE A  17     -17.913  -4.589  -0.314  1.00  3.720          C  
ATOM    268  C   PHE A  17     -17.226  -3.253  -0.074  1.00  3.530          C  
ATOM    269  O   PHE A  17     -17.080  -2.822   1.071  1.00  3.720          O  
ATOM    270  CB  PHE A  17     -19.357  -4.540   0.185  1.00  5.340          C  
ATOM    271  CG  PHE A  17     -20.115  -5.804  -0.058  1.00  5.340          C  
ATOM    272  CD1 PHE A  17     -20.001  -6.853   0.812  1.00  5.340          C  
ATOM    273  CD2 PHE A  17     -20.953  -5.943  -1.151  1.00  5.340          C  
ATOM    274  CE1 PHE A  17     -20.677  -8.010   0.606  1.00  5.340          C  
ATOM    275  CE2 PHE A  17     -21.649  -7.117  -1.355  1.00  5.340          C  
ATOM    276  CZ  PHE A  17     -21.505  -8.153  -0.468  1.00  5.340          C  
ATOM    277  H   PHE A  17     -16.993  -5.497   1.389  1.00  4.860          H  
ATOM    278  HA  PHE A  17     -17.904  -4.805  -1.382  1.00  4.460          H  
ATOM    279 1HB  PHE A  17     -19.362  -4.340   1.255  1.00  6.410          H  
ATOM    280 2HB  PHE A  17     -19.878  -3.732  -0.312  1.00  6.410          H  
ATOM    281  HD1 PHE A  17     -19.344  -6.762   1.679  1.00  6.410          H  
ATOM    282  HD2 PHE A  17     -21.062  -5.117  -1.856  1.00  6.410          H  
ATOM    283  HE1 PHE A  17     -20.546  -8.824   1.304  1.00  6.410          H  
ATOM    284  HE2 PHE A  17     -22.306  -7.223  -2.219  1.00  6.410          H  
ATOM    285  HZ  PHE A  17     -22.042  -9.087  -0.620  1.00  6.410          H  
ATOM    286  N   SER A  18     -16.772  -2.599  -1.130  1.00  3.580          N  
ATOM    287  CA  SER A  18     -16.070  -1.330  -0.967  1.00  3.730          C  
ATOM    288  C   SER A  18     -17.010  -0.149  -0.774  1.00  3.670          C  
ATOM    289  O   SER A  18     -18.214  -0.228  -1.059  1.00  3.780          O  
ATOM    290  CB  SER A  18     -15.180  -1.083  -2.168  1.00  5.160          C  
ATOM    291  OG  SER A  18     -15.942  -0.894  -3.330  1.00  5.160          O  
ATOM    292  H   SER A  18     -16.903  -2.969  -2.063  1.00  4.300          H  
ATOM    293  HA  SER A  18     -15.433  -1.399  -0.085  1.00  4.480          H  
ATOM    294 1HB  SER A  18     -14.565  -0.200  -1.986  1.00  6.190          H  
ATOM    295 2HB  SER A  18     -14.508  -1.928  -2.302  1.00  6.190          H  
ATOM    296  HG  SER A  18     -15.312  -0.711  -4.034  1.00  6.190          H  
ATOM    297  N   ARG A  19     -16.437   0.974  -0.340  1.00  3.990          N  
ATOM    298  CA  ARG A  19     -17.161   2.238  -0.246  1.00  4.330          C  
ATOM    299  C   ARG A  19     -16.333   3.349  -0.890  1.00  4.290          C  
ATOM    300  O   ARG A  19     -15.104   3.301  -0.884  1.00  4.470          O  
ATOM    301  CB  ARG A  19     -17.489   2.589   1.204  1.00  5.930          C  
ATOM    302  CG  ARG A  19     -18.441   1.638   1.922  1.00  5.930          C  
ATOM    303  CD  ARG A  19     -19.827   1.713   1.443  1.00  5.930          C  
ATOM    304  NE  ARG A  19     -20.678   0.834   2.218  1.00  5.930          N  
ATOM    305  CZ  ARG A  19     -20.895  -0.476   1.955  1.00  5.930          C  
ATOM    306  NH1 ARG A  19     -20.317  -1.085   0.929  1.00  5.930          N  
ATOM    307  NH2 ARG A  19     -21.704  -1.166   2.748  1.00  5.930          N  
ATOM    308  H   ARG A  19     -15.459   0.943  -0.033  1.00  4.790          H  
ATOM    309  HA  ARG A  19     -18.088   2.152  -0.806  1.00  5.200          H  
ATOM    310 1HB  ARG A  19     -16.577   2.563   1.784  1.00  7.110          H  
ATOM    311 2HB  ARG A  19     -17.890   3.602   1.263  1.00  7.110          H  
ATOM    312 1HG  ARG A  19     -18.139   0.628   1.746  1.00  7.110          H  
ATOM    313 2HG  ARG A  19     -18.427   1.837   2.993  1.00  7.110          H  
ATOM    314 1HD  ARG A  19     -20.196   2.733   1.555  1.00  7.110          H  
ATOM    315 2HD  ARG A  19     -19.889   1.419   0.401  1.00  7.110          H  
ATOM    316  HE  ARG A  19     -21.151   1.235   3.019  1.00  7.110          H  
ATOM    317 1HH1 ARG A  19     -19.668  -0.592   0.286  1.00  7.110          H  
ATOM    318 2HH1 ARG A  19     -20.506  -2.056   0.765  1.00  7.110          H  
ATOM    319 1HH2 ARG A  19     -22.140  -0.718   3.547  1.00  7.110          H  
ATOM    320 2HH2 ARG A  19     -21.877  -2.142   2.570  1.00  7.110          H  
ATOM    321  N   SER A  20     -17.016   4.321  -1.491  1.00  4.500          N  
ATOM    322  CA  SER A  20     -16.362   5.470  -2.113  1.00  4.830          C  
ATOM    323  C   SER A  20     -15.574   6.305  -1.134  1.00  4.660          C  
ATOM    324  O   SER A  20     -16.046   6.558  -0.023  1.00  5.150          O  
ATOM    325  CB  SER A  20     -17.362   6.373  -2.789  1.00  6.630          C  
ATOM    326  OG  SER A  20     -16.720   7.541  -3.240  1.00  6.630          O  
ATOM    327  H   SER A  20     -18.025   4.280  -1.489  1.00  5.400          H  
ATOM    328  HA  SER A  20     -15.670   5.095  -2.869  1.00  5.800          H  
ATOM    329 1HB  SER A  20     -17.818   5.853  -3.630  1.00  7.960          H  
ATOM    330 2HB  SER A  20     -18.156   6.636  -2.089  1.00  7.960          H  
ATOM    331  HG  SER A  20     -17.396   8.036  -3.723  1.00  7.960          H  
ATOM    332  N   LEU A  21     -14.422   6.817  -1.587  1.00  4.390          N  
ATOM    333  CA  LEU A  21     -13.560   7.643  -0.749  1.00  4.660          C  
ATOM    334  C   LEU A  21     -14.150   8.985  -0.418  1.00  4.250          C  
ATOM    335  O   LEU A  21     -13.627   9.682   0.446  1.00  4.760          O  
ATOM    336  CB  LEU A  21     -12.172   7.872  -1.366  1.00  6.420          C  
ATOM    337  CG  LEU A  21     -11.209   6.680  -1.472  1.00  6.420          C  
ATOM    338  CD1 LEU A  21      -9.957   7.157  -2.220  1.00  6.420          C  
ATOM    339  CD2 LEU A  21     -10.834   6.169  -0.055  1.00  6.420          C  
ATOM    340  H   LEU A  21     -14.134   6.581  -2.527  1.00  5.270          H  
ATOM    341  HA  LEU A  21     -13.433   7.132   0.186  1.00  5.590          H  
ATOM    342 1HB  LEU A  21     -12.311   8.267  -2.372  1.00  7.700          H  
ATOM    343 2HB  LEU A  21     -11.663   8.626  -0.772  1.00  7.700          H  
ATOM    344  HG  LEU A  21     -11.667   5.871  -2.041  1.00  7.700          H  
ATOM    345 1HD1 LEU A  21      -9.252   6.330  -2.317  1.00  7.700          H  
ATOM    346 2HD1 LEU A  21     -10.236   7.510  -3.214  1.00  7.700          H  
ATOM    347 3HD1 LEU A  21      -9.486   7.971  -1.667  1.00  7.700          H  
ATOM    348 1HD2 LEU A  21     -10.130   5.341  -0.143  1.00  7.700          H  
ATOM    349 2HD2 LEU A  21     -10.376   6.978   0.514  1.00  7.700          H  
ATOM    350 3HD2 LEU A  21     -11.697   5.822   0.471  1.00  7.700          H  
ATOM    351  N   ASN A  22     -15.250   9.347  -1.054  1.00  3.670          N  
ATOM    352  CA  ASN A  22     -15.902  10.610  -0.756  1.00  3.740          C  
ATOM    353  C   ASN A  22     -16.398  10.627   0.696  1.00  3.200          C  
ATOM    354  O   ASN A  22     -16.627  11.689   1.270  1.00  3.360          O  
ATOM    355  CB  ASN A  22     -17.078  10.835  -1.683  1.00  5.210          C  
ATOM    356  CG  ASN A  22     -16.679  11.122  -3.095  1.00  5.210          C  
ATOM    357  OD1 ASN A  22     -15.534  11.453  -3.391  1.00  5.210          O  
ATOM    358  ND2 ASN A  22     -17.623  11.001  -3.991  1.00  5.210          N  
ATOM    359  H   ASN A  22     -15.642   8.725  -1.762  1.00  4.400          H  
ATOM    360  HA  ASN A  22     -15.179  11.419  -0.867  1.00  4.490          H  
ATOM    361 1HB  ASN A  22     -17.716   9.948  -1.668  1.00  6.250          H  
ATOM    362 2HB  ASN A  22     -17.673  11.667  -1.308  1.00  6.250          H  
ATOM    363 1HD2 ASN A  22     -17.423  11.182  -4.955  1.00  6.250          H  
ATOM    364 2HD2 ASN A  22     -18.547  10.736  -3.716  1.00  6.250          H  
ATOM    365  N   ASP A  23     -16.641   9.441   1.270  1.00  3.180          N  
ATOM    366  CA  ASP A  23     -17.140   9.328   2.631  1.00  3.160          C  
ATOM    367  C   ASP A  23     -16.092   8.768   3.596  1.00  2.500          C  
ATOM    368  O   ASP A  23     -16.431   8.385   4.721  1.00  2.990          O  
ATOM    369  CB  ASP A  23     -18.330   8.368   2.645  1.00  4.430          C  
ATOM    370  CG  ASP A  23     -19.533   8.827   1.822  1.00  4.430          C  
ATOM    371  OD1 ASP A  23     -19.936   9.964   1.905  1.00  4.430          O  
ATOM    372  OD2 ASP A  23     -20.030   7.998   1.094  1.00  4.430          O  
ATOM    373  H   ASP A  23     -16.451   8.570   0.759  1.00  3.820          H  
ATOM    374  HA  ASP A  23     -17.447  10.314   2.978  1.00  3.790          H  
ATOM    375 1HB  ASP A  23     -17.998   7.399   2.259  1.00  5.320          H  
ATOM    376 2HB  ASP A  23     -18.653   8.211   3.671  1.00  5.320          H  
ATOM    377  N   LEU A  24     -14.838   8.648   3.160  1.00  1.870          N  
ATOM    378  CA  LEU A  24     -13.847   7.965   3.988  1.00  1.650          C  
ATOM    379  C   LEU A  24     -12.609   8.788   4.270  1.00  1.490          C  
ATOM    380  O   LEU A  24     -12.160   9.527   3.406  1.00  1.930          O  
ATOM    381  CB  LEU A  24     -13.434   6.697   3.240  1.00  2.400          C  
ATOM    382  CG  LEU A  24     -14.605   5.709   2.872  1.00  2.400          C  
ATOM    383  CD1 LEU A  24     -14.121   4.662   1.894  1.00  2.400          C  
ATOM    384  CD2 LEU A  24     -15.121   5.033   4.120  1.00  2.400          C  
ATOM    385  H   LEU A  24     -14.559   9.030   2.252  1.00  2.240          H  
ATOM    386  HA  LEU A  24     -14.300   7.715   4.943  1.00  1.980          H  
ATOM    387 1HB  LEU A  24     -12.914   6.982   2.343  1.00  2.880          H  
ATOM    388 2HB  LEU A  24     -12.742   6.159   3.876  1.00  2.880          H  
ATOM    389  HG  LEU A  24     -15.412   6.255   2.398  1.00  2.880          H  
ATOM    390 1HD1 LEU A  24     -14.924   4.007   1.654  1.00  2.880          H  
ATOM    391 2HD1 LEU A  24     -13.780   5.113   0.991  1.00  2.880          H  
ATOM    392 3HD1 LEU A  24     -13.344   4.104   2.306  1.00  2.880          H  
ATOM    393 1HD2 LEU A  24     -15.927   4.352   3.853  1.00  2.880          H  
ATOM    394 2HD2 LEU A  24     -14.318   4.472   4.593  1.00  2.880          H  
ATOM    395 3HD2 LEU A  24     -15.501   5.774   4.817  1.00  2.880          H  
ATOM    396  N   LEU A  25     -12.003   8.589   5.441  1.00  1.330          N  
ATOM    397  CA  LEU A  25     -10.750   9.270   5.758  1.00  1.180          C  
ATOM    398  C   LEU A  25      -9.559   8.349   5.924  1.00  1.090          C  
ATOM    399  O   LEU A  25      -9.506   7.528   6.843  1.00  1.190          O  
ATOM    400  CB  LEU A  25     -10.915  10.094   7.039  1.00  1.710          C  
ATOM    401  CG  LEU A  25     -11.895  11.263   6.971  1.00  1.710          C  
ATOM    402  CD1 LEU A  25     -12.119  11.789   8.333  1.00  1.710          C  
ATOM    403  CD2 LEU A  25     -11.290  12.383   6.122  1.00  1.710          C  
ATOM    404  H   LEU A  25     -12.417   7.963   6.117  1.00  1.600          H  
ATOM    405  HA  LEU A  25     -10.520   9.934   4.939  1.00  1.420          H  
ATOM    406 1HB  LEU A  25     -11.251   9.429   7.831  1.00  2.050          H  
ATOM    407 2HB  LEU A  25      -9.948  10.481   7.322  1.00  2.050          H  
ATOM    408  HG  LEU A  25     -12.841  10.932   6.542  1.00  2.050          H  
ATOM    409 1HD1 LEU A  25     -12.808  12.629   8.284  1.00  2.050          H  
ATOM    410 2HD1 LEU A  25     -12.541  11.011   8.967  1.00  2.050          H  
ATOM    411 3HD1 LEU A  25     -11.170  12.112   8.735  1.00  2.050          H  
ATOM    412 1HD2 LEU A  25     -11.984  13.223   6.078  1.00  2.050          H  
ATOM    413 2HD2 LEU A  25     -10.365  12.717   6.556  1.00  2.050          H  
ATOM    414 3HD2 LEU A  25     -11.101  12.023   5.129  1.00  2.050          H  
ATOM    415  N   ILE A  26      -8.590   8.542   5.044  1.00  0.980          N  
ATOM    416  CA  ILE A  26      -7.346   7.791   5.021  1.00  0.970          C  
ATOM    417  C   ILE A  26      -6.347   8.518   5.894  1.00  0.960          C  
ATOM    418  O   ILE A  26      -6.140   9.712   5.709  1.00  0.930          O  
ATOM    419  CB  ILE A  26      -6.757   7.733   3.592  1.00  1.360          C  
ATOM    420  CG1 ILE A  26      -7.726   7.043   2.616  1.00  1.360          C  
ATOM    421  CG2 ILE A  26      -5.393   6.989   3.624  1.00  1.360          C  
ATOM    422  CD1 ILE A  26      -7.368   7.245   1.148  1.00  1.360          C  
ATOM    423  H   ILE A  26      -8.780   9.239   4.313  1.00  1.180          H  
ATOM    424  HA  ILE A  26      -7.508   6.797   5.418  1.00  1.160          H  
ATOM    425  HB  ILE A  26      -6.603   8.727   3.238  1.00  1.630          H  
ATOM    426 1HG1 ILE A  26      -7.723   5.980   2.814  1.00  1.630          H  
ATOM    427 2HG1 ILE A  26      -8.734   7.430   2.776  1.00  1.630          H  
ATOM    428 1HG2 ILE A  26      -4.954   6.958   2.637  1.00  1.630          H  
ATOM    429 2HG2 ILE A  26      -4.694   7.496   4.285  1.00  1.630          H  
ATOM    430 3HG2 ILE A  26      -5.547   5.969   3.978  1.00  1.630          H  
ATOM    431 1HD1 ILE A  26      -8.083   6.731   0.529  1.00  1.630          H  
ATOM    432 2HD1 ILE A  26      -7.389   8.313   0.917  1.00  1.630          H  
ATOM    433 3HD1 ILE A  26      -6.386   6.851   0.934  1.00  1.630          H  
ATOM    434  N   SER A  27      -5.716   7.850   6.845  1.00  1.070          N  
ATOM    435  CA  SER A  27      -4.739   8.578   7.647  1.00  1.150          C  
ATOM    436  C   SER A  27      -3.444   8.718   6.851  1.00  1.240          C  
ATOM    437  O   SER A  27      -2.887   7.720   6.385  1.00  1.510          O  
ATOM    438  CB  SER A  27      -4.437   7.835   8.938  1.00  1.580          C  
ATOM    439  OG  SER A  27      -5.567   7.738   9.762  1.00  1.580          O  
ATOM    440  H   SER A  27      -5.902   6.873   7.017  1.00  1.280          H  
ATOM    441  HA  SER A  27      -5.120   9.574   7.877  1.00  1.380          H  
ATOM    442 1HB  SER A  27      -4.068   6.840   8.703  1.00  1.890          H  
ATOM    443 2HB  SER A  27      -3.642   8.362   9.468  1.00  1.890          H  
ATOM    444  HG  SER A  27      -5.266   7.304  10.565  1.00  1.890          H  
ATOM    445  N   ASP A  28      -2.971   9.951   6.668  1.00  1.150          N  
ATOM    446  CA  ASP A  28      -1.729  10.204   5.956  1.00  1.350          C  
ATOM    447  C   ASP A  28      -0.612   9.864   6.940  1.00  1.520          C  
ATOM    448  O   ASP A  28      -0.832   9.975   8.149  1.00  1.370          O  
ATOM    449  CB  ASP A  28      -1.623  11.688   5.530  1.00  1.810          C  
ATOM    450  CG  ASP A  28      -0.506  12.020   4.513  1.00  1.810          C  
ATOM    451  OD1 ASP A  28       0.616  12.230   4.960  1.00  1.810          O  
ATOM    452  OD2 ASP A  28      -0.770  12.069   3.307  1.00  1.810          O  
ATOM    453  H   ASP A  28      -3.465  10.763   7.049  1.00  1.380          H  
ATOM    454  HA  ASP A  28      -1.698   9.573   5.076  1.00  1.620          H  
ATOM    455 1HB  ASP A  28      -2.581  12.012   5.116  1.00  2.170          H  
ATOM    456 2HB  ASP A  28      -1.445  12.291   6.425  1.00  2.170          H  
ATOM    457  N   PRO A  29       0.586   9.454   6.492  1.00  2.000          N  
ATOM    458  CA  PRO A  29       1.760   9.294   7.328  1.00  2.300          C  
ATOM    459  C   PRO A  29       2.144  10.574   8.091  1.00  2.080          C  
ATOM    460  O   PRO A  29       2.823  10.480   9.116  1.00  2.230          O  
ATOM    461  CB  PRO A  29       2.838   8.895   6.312  1.00  3.450          C  
ATOM    462  CG  PRO A  29       2.078   8.213   5.193  1.00  3.450          C  
ATOM    463  CD  PRO A  29       0.764   8.954   5.101  1.00  3.450          C  
ATOM    464  HA  PRO A  29       1.574   8.474   8.034  1.00  2.760          H  
ATOM    465 1HB  PRO A  29       3.381   9.792   5.976  1.00  4.140          H  
ATOM    466 2HB  PRO A  29       3.575   8.235   6.791  1.00  4.140          H  
ATOM    467 1HG  PRO A  29       2.656   8.265   4.256  1.00  4.140          H  
ATOM    468 2HG  PRO A  29       1.944   7.146   5.425  1.00  4.140          H  
ATOM    469 1HD  PRO A  29       0.861   9.763   4.378  1.00  4.140          H  
ATOM    470 2HD  PRO A  29      -0.021   8.233   4.830  1.00  4.140          H  
ATOM    471  N   GLN A  30       1.721  11.767   7.628  1.00  1.810          N  
ATOM    472  CA  GLN A  30       2.079  12.985   8.347  1.00  1.720          C  
ATOM    473  C   GLN A  30       0.896  13.798   8.917  1.00  1.470          C  
ATOM    474  O   GLN A  30       0.655  14.933   8.502  1.00  1.520          O  
ATOM    475  CB  GLN A  30       2.900  13.893   7.431  1.00  2.440          C  
ATOM    476  CG  GLN A  30       4.233  13.309   7.001  1.00  2.440          C  
ATOM    477  CD  GLN A  30       5.018  14.254   6.106  1.00  2.440          C  
ATOM    478  OE1 GLN A  30       4.839  15.476   6.152  1.00  2.440          O  
ATOM    479  NE2 GLN A  30       5.896  13.692   5.283  1.00  2.440          N  
ATOM    480  H   GLN A  30       1.189  11.870   6.747  1.00  2.170          H  
ATOM    481  HA  GLN A  30       2.707  12.704   9.191  1.00  2.060          H  
ATOM    482 1HB  GLN A  30       2.322  14.099   6.526  1.00  2.930          H  
ATOM    483 2HB  GLN A  30       3.086  14.844   7.928  1.00  2.930          H  
ATOM    484 1HG  GLN A  30       4.826  13.093   7.887  1.00  2.930          H  
ATOM    485 2HG  GLN A  30       4.046  12.392   6.445  1.00  2.930          H  
ATOM    486 1HE2 GLN A  30       6.444  14.263   4.670  1.00  2.930          H  
ATOM    487 2HE2 GLN A  30       6.012  12.699   5.276  1.00  2.930          H  
ATOM    488  N   GLY A  31       0.133  13.234   9.867  1.00  1.350          N  
ATOM    489  CA  GLY A  31      -0.920  13.982  10.591  1.00  1.370          C  
ATOM    490  C   GLY A  31      -2.270  14.187   9.887  1.00  1.250          C  
ATOM    491  O   GLY A  31      -3.333  14.004  10.483  1.00  1.490          O  
ATOM    492  H   GLY A  31       0.303  12.272  10.139  1.00  1.620          H  
ATOM    493 1HA  GLY A  31      -1.103  13.472  11.535  1.00  1.640          H  
ATOM    494 2HA  GLY A  31      -0.520  14.960  10.857  1.00  1.640          H  
ATOM    495  N   GLN A  32      -2.194  14.601   8.640  1.00  1.140          N  
ATOM    496  CA  GLN A  32      -3.320  14.915   7.761  1.00  1.160          C  
ATOM    497  C   GLN A  32      -4.158  13.679   7.419  1.00  1.030          C  
ATOM    498  O   GLN A  32      -3.670  12.551   7.484  1.00  1.050          O  
ATOM    499  CB  GLN A  32      -2.757  15.531   6.467  1.00  1.620          C  
ATOM    500  CG  GLN A  32      -2.048  16.887   6.679  1.00  1.620          C  
ATOM    501  CD  GLN A  32      -1.404  17.467   5.400  1.00  1.620          C  
ATOM    502  OE1 GLN A  32      -2.075  17.801   4.414  1.00  1.620          O  
ATOM    503  NE2 GLN A  32      -0.076  17.583   5.417  1.00  1.620          N  
ATOM    504  H   GLN A  32      -1.240  14.745   8.311  1.00  1.370          H  
ATOM    505  HA  GLN A  32      -3.968  15.639   8.259  1.00  1.390          H  
ATOM    506 1HB  GLN A  32      -2.037  14.844   6.022  1.00  1.940          H  
ATOM    507 2HB  GLN A  32      -3.567  15.673   5.750  1.00  1.940          H  
ATOM    508 1HG  GLN A  32      -2.782  17.602   7.045  1.00  1.940          H  
ATOM    509 2HG  GLN A  32      -1.259  16.755   7.421  1.00  1.940          H  
ATOM    510 1HE2 GLN A  32       0.406  17.950   4.619  1.00  1.940          H  
ATOM    511 2HE2 GLN A  32       0.452  17.299   6.223  1.00  1.940          H  
ATOM    512  N   PHE A  33      -5.421  13.894   7.064  1.00  1.000          N  
ATOM    513  CA  PHE A  33      -6.300  12.810   6.615  1.00  0.990          C  
ATOM    514  C   PHE A  33      -6.710  13.036   5.179  1.00  0.970          C  
ATOM    515  O   PHE A  33      -6.737  14.170   4.727  1.00  1.180          O  
ATOM    516  CB  PHE A  33      -7.564  12.724   7.453  1.00  1.390          C  
ATOM    517  CG  PHE A  33      -7.353  12.325   8.826  1.00  1.390          C  
ATOM    518  CD1 PHE A  33      -7.037  13.265   9.790  1.00  1.390          C  
ATOM    519  CD2 PHE A  33      -7.483  10.998   9.185  1.00  1.390          C  
ATOM    520  CE1 PHE A  33      -6.845  12.880  11.096  1.00  1.390          C  
ATOM    521  CE2 PHE A  33      -7.296  10.610  10.482  1.00  1.390          C  
ATOM    522  CZ  PHE A  33      -6.975  11.549  11.444  1.00  1.390          C  
ATOM    523  H   PHE A  33      -5.783  14.853   7.088  1.00  1.200          H  
ATOM    524  HA  PHE A  33      -5.759  11.870   6.685  1.00  1.190          H  
ATOM    525 1HB  PHE A  33      -8.053  13.677   7.462  1.00  1.670          H  
ATOM    526 2HB  PHE A  33      -8.228  12.009   6.992  1.00  1.670          H  
ATOM    527  HD1 PHE A  33      -6.936  14.311   9.505  1.00  1.670          H  
ATOM    528  HD2 PHE A  33      -7.733  10.251   8.425  1.00  1.670          H  
ATOM    529  HE1 PHE A  33      -6.590  13.619  11.854  1.00  1.670          H  
ATOM    530  HE2 PHE A  33      -7.397   9.556  10.752  1.00  1.670          H  
ATOM    531  HZ  PHE A  33      -6.823  11.240  12.476  1.00  1.670          H  
ATOM    532  N   ARG A  34      -7.043  11.995   4.433  1.00  0.850          N  
ATOM    533  CA  ARG A  34      -7.519  12.240   3.074  1.00  0.860          C  
ATOM    534  C   ARG A  34      -8.911  11.703   2.760  1.00  0.910          C  
ATOM    535  O   ARG A  34      -9.241  10.547   3.036  1.00  0.990          O  
ATOM    536  CB  ARG A  34      -6.533  11.686   2.068  1.00  1.200          C  
ATOM    537  CG  ARG A  34      -5.207  12.377   2.073  1.00  1.200          C  
ATOM    538  CD  ARG A  34      -4.251  11.746   1.164  1.00  1.200          C  
ATOM    539  NE  ARG A  34      -2.958  12.372   1.283  1.00  1.200          N  
ATOM    540  CZ  ARG A  34      -2.493  13.408   0.559  1.00  1.200          C  
ATOM    541  NH1 ARG A  34      -3.196  13.986  -0.424  1.00  1.200          N  
ATOM    542  NH2 ARG A  34      -1.283  13.837   0.869  1.00  1.200          N  
ATOM    543  H   ARG A  34      -6.939  11.055   4.813  1.00  1.020          H  
ATOM    544  HA  ARG A  34      -7.548  13.308   2.931  1.00  1.030          H  
ATOM    545 1HB  ARG A  34      -6.362  10.648   2.244  1.00  1.440          H  
ATOM    546 2HB  ARG A  34      -6.952  11.785   1.081  1.00  1.440          H  
ATOM    547 1HG  ARG A  34      -5.343  13.411   1.761  1.00  1.440          H  
ATOM    548 2HG  ARG A  34      -4.779  12.356   3.075  1.00  1.440          H  
ATOM    549 1HD  ARG A  34      -4.143  10.693   1.428  1.00  1.440          H  
ATOM    550 2HD  ARG A  34      -4.592  11.830   0.137  1.00  1.440          H  
ATOM    551  HE  ARG A  34      -2.321  12.026   2.029  1.00  1.440          H  
ATOM    552 1HH1 ARG A  34      -4.144  13.659  -0.690  1.00  1.440          H  
ATOM    553 2HH1 ARG A  34      -2.793  14.755  -0.938  1.00  1.440          H  
ATOM    554 1HH2 ARG A  34      -0.783  13.355   1.647  1.00  1.440          H  
ATOM    555 2HH2 ARG A  34      -0.862  14.607   0.377  1.00  1.440          H  
ATOM    556  N   LEU A  35      -9.724  12.581   2.167  1.00  1.040          N  
ATOM    557  CA  LEU A  35     -11.104  12.296   1.737  1.00  1.260          C  
ATOM    558  C   LEU A  35     -11.143  12.520   0.256  1.00  1.460          C  
ATOM    559  O   LEU A  35     -10.717  13.570  -0.205  1.00  1.470          O  
ATOM    560  CB  LEU A  35     -12.103  13.209   2.458  1.00  1.680          C  
ATOM    561  CG  LEU A  35     -13.588  12.945   2.236  1.00  1.680          C  
ATOM    562  CD1 LEU A  35     -14.331  13.268   3.519  1.00  1.680          C  
ATOM    563  CD2 LEU A  35     -14.112  13.856   1.088  1.00  1.680          C  
ATOM    564  H   LEU A  35      -9.324  13.512   1.988  1.00  1.250          H  
ATOM    565  HA  LEU A  35     -11.348  11.256   1.943  1.00  1.510          H  
ATOM    566 1HB  LEU A  35     -11.925  13.165   3.497  1.00  2.010          H  
ATOM    567 2HB  LEU A  35     -11.913  14.228   2.126  1.00  2.010          H  
ATOM    568  HG  LEU A  35     -13.754  11.890   1.993  1.00  2.010          H  
ATOM    569 1HD1 LEU A  35     -15.399  13.079   3.369  1.00  2.010          H  
ATOM    570 2HD1 LEU A  35     -13.959  12.626   4.322  1.00  2.010          H  
ATOM    571 3HD1 LEU A  35     -14.176  14.313   3.783  1.00  2.010          H  
ATOM    572 1HD2 LEU A  35     -15.174  13.685   0.946  1.00  2.010          H  
ATOM    573 2HD2 LEU A  35     -13.950  14.908   1.349  1.00  2.010          H  
ATOM    574 3HD2 LEU A  35     -13.607  13.646   0.168  1.00  2.010          H  
ATOM    575  N   LYS A  36     -11.552  11.525  -0.521  1.00  1.750          N  
ATOM    576  CA  LYS A  36     -11.520  11.641  -1.990  1.00  2.050          C  
ATOM    577  C   LYS A  36     -10.059  11.886  -2.457  1.00  2.020          C  
ATOM    578  O   LYS A  36      -9.812  12.408  -3.540  1.00  2.230          O  
ATOM    579  CB  LYS A  36     -12.465  12.785  -2.443  1.00  2.750          C  
ATOM    580  CG  LYS A  36     -12.637  13.032  -3.956  1.00  2.750          C  
ATOM    581  CD  LYS A  36     -13.741  14.083  -4.219  1.00  2.750          C  
ATOM    582  CE  LYS A  36     -13.298  15.504  -3.836  1.00  2.750          C  
ATOM    583  NZ  LYS A  36     -14.313  16.524  -4.219  1.00  2.750          N  
ATOM    584  H   LYS A  36     -11.972  10.701  -0.080  1.00  2.100          H  
ATOM    585  HA  LYS A  36     -11.868  10.706  -2.427  1.00  2.460          H  
ATOM    586 1HB  LYS A  36     -13.454  12.599  -2.039  1.00  3.300          H  
ATOM    587 2HB  LYS A  36     -12.129  13.715  -2.037  1.00  3.300          H  
ATOM    588 1HG  LYS A  36     -11.731  13.419  -4.402  1.00  3.300          H  
ATOM    589 2HG  LYS A  36     -12.900  12.099  -4.450  1.00  3.300          H  
ATOM    590 1HD  LYS A  36     -14.014  14.062  -5.273  1.00  3.300          H  
ATOM    591 2HD  LYS A  36     -14.620  13.833  -3.631  1.00  3.300          H  
ATOM    592 1HE  LYS A  36     -13.150  15.567  -2.761  1.00  3.300          H  
ATOM    593 2HE  LYS A  36     -12.357  15.733  -4.337  1.00  3.300          H  
ATOM    594 1HZ  LYS A  36     -13.983  17.441  -3.947  1.00  3.300          H  
ATOM    595 2HZ  LYS A  36     -14.462  16.502  -5.219  1.00  3.300          H  
ATOM    596 3HZ  LYS A  36     -15.183  16.326  -3.744  1.00  3.300          H  
ATOM    597  N   GLY A  37      -9.090  11.504  -1.613  1.00  1.930          N  
ATOM    598  CA  GLY A  37      -7.656  11.691  -1.850  1.00  2.120          C  
ATOM    599  C   GLY A  37      -7.156  13.110  -1.472  1.00  1.900          C  
ATOM    600  O   GLY A  37      -5.955  13.398  -1.567  1.00  2.180          O  
ATOM    601  H   GLY A  37      -9.388  11.054  -0.760  1.00  2.320          H  
ATOM    602 1HA  GLY A  37      -7.101  10.945  -1.283  1.00  2.540          H  
ATOM    603 2HA  GLY A  37      -7.446  11.505  -2.902  1.00  2.540          H  
ATOM    604  N   VAL A  38      -8.072  13.966  -1.012  1.00  1.550          N  
ATOM    605  CA  VAL A  38      -7.830  15.366  -0.655  1.00  1.520          C  
ATOM    606  C   VAL A  38      -7.579  15.577   0.833  1.00  1.260          C  
ATOM    607  O   VAL A  38      -8.321  15.084   1.684  1.00  1.070          O  
ATOM    608  CB  VAL A  38      -9.041  16.227  -1.089  1.00  2.140          C  
ATOM    609  CG1 VAL A  38      -8.843  17.721  -0.683  1.00  2.140          C  
ATOM    610  CG2 VAL A  38      -9.245  16.065  -2.598  1.00  2.140          C  
ATOM    611  H   VAL A  38      -9.033  13.639  -0.932  1.00  1.860          H  
ATOM    612  HA  VAL A  38      -6.954  15.706  -1.204  1.00  1.820          H  
ATOM    613  HB  VAL A  38      -9.933  15.877  -0.568  1.00  2.570          H  
ATOM    614 1HG1 VAL A  38      -9.721  18.296  -0.985  1.00  2.570          H  
ATOM    615 2HG1 VAL A  38      -8.733  17.822   0.398  1.00  2.570          H  
ATOM    616 3HG1 VAL A  38      -7.961  18.130  -1.171  1.00  2.570          H  
ATOM    617 1HG2 VAL A  38     -10.110  16.648  -2.906  1.00  2.570          H  
ATOM    618 2HG2 VAL A  38      -8.360  16.414  -3.123  1.00  2.570          H  
ATOM    619 3HG2 VAL A  38      -9.417  15.012  -2.838  1.00  2.570          H  
ATOM    620  N   THR A  39      -6.530  16.317   1.156  1.00  1.450          N  
ATOM    621  CA  THR A  39      -6.182  16.552   2.550  1.00  1.320          C  
ATOM    622  C   THR A  39      -7.319  17.144   3.383  1.00  1.120          C  
ATOM    623  O   THR A  39      -8.085  17.996   2.913  1.00  1.460          O  
ATOM    624  CB  THR A  39      -4.961  17.468   2.669  1.00  1.900          C  
ATOM    625  OG1 THR A  39      -4.632  17.584   4.045  1.00  1.900          O  
ATOM    626  CG2 THR A  39      -5.253  18.873   2.091  1.00  1.900          C  
ATOM    627  H   THR A  39      -5.959  16.712   0.424  1.00  1.740          H  
ATOM    628  HA  THR A  39      -5.910  15.596   2.988  1.00  1.580          H  
ATOM    629  HB  THR A  39      -4.124  17.016   2.141  1.00  2.280          H  
ATOM    630  HG1 THR A  39      -3.693  17.821   4.138  1.00  2.280          H  
ATOM    631 1HG2 THR A  39      -4.365  19.494   2.200  1.00  2.280          H  
ATOM    632 2HG2 THR A  39      -5.512  18.798   1.037  1.00  2.280          H  
ATOM    633 3HG2 THR A  39      -6.072  19.344   2.618  1.00  2.280          H  
ATOM    634  N   CYS A  40      -7.423  16.654   4.612  1.00  0.920          N  
ATOM    635  CA  CYS A  40      -8.383  17.090   5.597  1.00  0.950          C  
ATOM    636  C   CYS A  40      -7.678  17.272   6.953  1.00  0.860          C  
ATOM    637  O   CYS A  40      -6.645  16.637   7.218  1.00  0.960          O  
ATOM    638  CB  CYS A  40      -9.489  16.050   5.750  1.00  1.320          C  
ATOM    639  SG  CYS A  40     -10.320  15.617   4.263  1.00  1.320          S  
ATOM    640  H   CYS A  40      -6.773  15.923   4.864  1.00  1.100          H  
ATOM    641  HA  CYS A  40      -8.792  18.036   5.266  1.00  1.140          H  
ATOM    642 1HB  CYS A  40      -9.092  15.157   6.180  1.00  1.580          H  
ATOM    643 2HB  CYS A  40     -10.225  16.449   6.403  1.00  1.580          H  
ATOM    644  HG  CYS A  40      -9.212  15.643   3.477  1.00  1.580          H  
ATOM    645  N   ARG A  41      -8.260  18.070   7.847  1.00  0.940          N  
ATOM    646  CA  ARG A  41      -7.644  18.244   9.164  1.00  0.950          C  
ATOM    647  C   ARG A  41      -8.654  18.260  10.314  1.00  0.880          C  
ATOM    648  O   ARG A  41      -9.759  18.777  10.144  1.00  0.880          O  
ATOM    649  CB  ARG A  41      -6.856  19.550   9.182  1.00  1.330          C  
ATOM    650  CG  ARG A  41      -7.702  20.804   9.058  1.00  1.330          C  
ATOM    651  CD  ARG A  41      -6.868  22.023   8.960  1.00  1.330          C  
ATOM    652  NE  ARG A  41      -7.684  23.224   8.846  1.00  1.330          N  
ATOM    653  CZ  ARG A  41      -7.221  24.467   8.589  1.00  1.330          C  
ATOM    654  NH1 ARG A  41      -5.930  24.682   8.419  1.00  1.330          N  
ATOM    655  NH2 ARG A  41      -8.073  25.476   8.512  1.00  1.330          N  
ATOM    656  H   ARG A  41      -9.121  18.552   7.565  1.00  1.130          H  
ATOM    657  HA  ARG A  41      -6.951  17.421   9.289  1.00  1.140          H  
ATOM    658 1HB  ARG A  41      -6.289  19.639  10.103  1.00  1.590          H  
ATOM    659 2HB  ARG A  41      -6.143  19.549   8.356  1.00  1.590          H  
ATOM    660 1HG  ARG A  41      -8.345  20.731   8.188  1.00  1.590          H  
ATOM    661 2HG  ARG A  41      -8.321  20.913   9.952  1.00  1.590          H  
ATOM    662 1HD  ARG A  41      -6.255  22.107   9.857  1.00  1.590          H  
ATOM    663 2HD  ARG A  41      -6.228  21.951   8.082  1.00  1.590          H  
ATOM    664  HE  ARG A  41      -8.682  23.114   8.975  1.00  1.590          H  
ATOM    665 1HH1 ARG A  41      -5.274  23.918   8.478  1.00  1.590          H  
ATOM    666 2HH1 ARG A  41      -5.592  25.616   8.230  1.00  1.590          H  
ATOM    667 1HH2 ARG A  41      -9.061  25.314   8.644  1.00  1.590          H  
ATOM    668 2HH2 ARG A  41      -7.739  26.410   8.322  1.00  1.590          H  
ATOM    669  N   PRO A  42      -8.299  17.724  11.496  1.00  0.930          N  
ATOM    670  CA  PRO A  42      -9.107  17.718  12.697  1.00  1.030          C  
ATOM    671  C   PRO A  42      -9.289  19.114  13.243  1.00  1.100          C  
ATOM    672  O   PRO A  42      -8.400  19.958  13.117  1.00  1.140          O  
ATOM    673  CB  PRO A  42      -8.302  16.833  13.654  1.00  1.540          C  
ATOM    674  CG  PRO A  42      -6.876  16.931  13.169  1.00  1.540          C  
ATOM    675  CD  PRO A  42      -6.977  17.074  11.669  1.00  1.540          C  
ATOM    676  HA  PRO A  42     -10.075  17.264  12.495  1.00  1.240          H  
ATOM    677 1HB  PRO A  42      -8.432  17.205  14.687  1.00  1.850          H  
ATOM    678 2HB  PRO A  42      -8.699  15.808  13.637  1.00  1.850          H  
ATOM    679 1HG  PRO A  42      -6.384  17.801  13.637  1.00  1.850          H  
ATOM    680 2HG  PRO A  42      -6.303  16.039  13.474  1.00  1.850          H  
ATOM    681 1HD  PRO A  42      -6.152  17.715  11.348  1.00  1.850          H  
ATOM    682 2HD  PRO A  42      -6.959  16.087  11.187  1.00  1.850          H  
ATOM    683  N   LEU A  43     -10.405  19.318  13.918  1.00  1.220          N  
ATOM    684  CA  LEU A  43     -10.684  20.589  14.565  1.00  1.380          C  
ATOM    685  C   LEU A  43     -10.319  20.495  16.037  1.00  1.570          C  
ATOM    686  O   LEU A  43     -10.498  19.447  16.664  1.00  1.640          O  
ATOM    687  CB  LEU A  43     -12.173  20.925  14.437  1.00  1.870          C  
ATOM    688  CG  LEU A  43     -12.687  21.538  13.125  1.00  1.870          C  
ATOM    689  CD1 LEU A  43     -12.537  20.547  11.959  1.00  1.870          C  
ATOM    690  CD2 LEU A  43     -14.159  21.880  13.320  1.00  1.870          C  
ATOM    691  H   LEU A  43     -11.099  18.566  13.933  1.00  1.460          H  
ATOM    692  HA  LEU A  43     -10.085  21.369  14.098  1.00  1.660          H  
ATOM    693 1HB  LEU A  43     -12.716  20.001  14.537  1.00  2.240          H  
ATOM    694 2HB  LEU A  43     -12.451  21.583  15.261  1.00  2.240          H  
ATOM    695  HG  LEU A  43     -12.125  22.439  12.887  1.00  2.240          H  
ATOM    696 1HD1 LEU A  43     -12.933  21.009  11.077  1.00  2.240          H  
ATOM    697 2HD1 LEU A  43     -11.500  20.297  11.782  1.00  2.240          H  
ATOM    698 3HD1 LEU A  43     -13.091  19.643  12.172  1.00  2.240          H  
ATOM    699 1HD2 LEU A  43     -14.558  22.319  12.404  1.00  2.240          H  
ATOM    700 2HD2 LEU A  43     -14.721  20.973  13.553  1.00  2.240          H  
ATOM    701 3HD2 LEU A  43     -14.270  22.589  14.138  1.00  2.240          H  
ATOM    702  N   LYS A  44      -9.810  21.588  16.595  1.00  1.760          N  
ATOM    703  CA  LYS A  44      -9.423  21.575  17.998  1.00  1.980          C  
ATOM    704  C   LYS A  44     -10.578  21.245  18.925  1.00  2.070          C  
ATOM    705  O   LYS A  44     -11.626  21.888  18.885  1.00  2.220          O  
ATOM    706  CB  LYS A  44      -8.820  22.920  18.399  1.00  2.680          C  
ATOM    707  CG  LYS A  44      -7.475  23.231  17.751  1.00  2.680          C  
ATOM    708  CD  LYS A  44      -6.927  24.576  18.232  1.00  2.680          C  
ATOM    709  CE  LYS A  44      -5.582  24.903  17.582  1.00  2.680          C  
ATOM    710  NZ  LYS A  44      -5.050  26.224  18.032  1.00  2.680          N  
ATOM    711  H   LYS A  44      -9.688  22.421  16.037  1.00  2.110          H  
ATOM    712  HA  LYS A  44      -8.663  20.804  18.132  1.00  2.380          H  
ATOM    713 1HB  LYS A  44      -9.514  23.720  18.148  1.00  3.220          H  
ATOM    714 2HB  LYS A  44      -8.678  22.939  19.479  1.00  3.220          H  
ATOM    715 1HG  LYS A  44      -6.764  22.445  18.009  1.00  3.220          H  
ATOM    716 2HG  LYS A  44      -7.586  23.252  16.669  1.00  3.220          H  
ATOM    717 1HD  LYS A  44      -7.640  25.365  17.986  1.00  3.220          H  
ATOM    718 2HD  LYS A  44      -6.800  24.551  19.315  1.00  3.220          H  
ATOM    719 1HE  LYS A  44      -4.863  24.127  17.841  1.00  3.220          H  
ATOM    720 2HE  LYS A  44      -5.704  24.923  16.499  1.00  3.220          H  
ATOM    721 1HZ  LYS A  44      -4.162  26.402  17.581  1.00  3.220          H  
ATOM    722 2HZ  LYS A  44      -5.703  26.955  17.786  1.00  3.220          H  
ATOM    723 3HZ  LYS A  44      -4.920  26.214  19.034  1.00  3.220          H  
ATOM    724  N   HIS A  45     -10.341  20.263  19.794  1.00  2.200          N  
ATOM    725  CA  HIS A  45     -11.282  19.756  20.797  1.00  2.450          C  
ATOM    726  C   HIS A  45     -12.558  19.140  20.202  1.00  2.320          C  
ATOM    727  O   HIS A  45     -13.563  18.990  20.901  1.00  2.630          O  
ATOM    728  CB  HIS A  45     -11.664  20.878  21.769  1.00  3.330          C  
ATOM    729  CG  HIS A  45     -10.475  21.532  22.401  1.00  3.330          C  
ATOM    730  ND1 HIS A  45      -9.673  20.897  23.331  1.00  3.330          N  
ATOM    731  CD2 HIS A  45      -9.943  22.761  22.218  1.00  3.330          C  
ATOM    732  CE1 HIS A  45      -8.699  21.717  23.691  1.00  3.330          C  
ATOM    733  NE2 HIS A  45      -8.841  22.851  23.030  1.00  3.330          N  
ATOM    734  H   HIS A  45      -9.439  19.812  19.739  1.00  2.640          H  
ATOM    735  HA  HIS A  45     -10.789  18.974  21.373  1.00  2.940          H  
ATOM    736 1HB  HIS A  45     -12.256  21.636  21.261  1.00  4.000          H  
ATOM    737 2HB  HIS A  45     -12.283  20.469  22.565  1.00  4.000          H  
ATOM    738  HD1 HIS A  45      -9.953  20.116  23.892  1.00  4.000          H  
ATOM    739  HD2 HIS A  45     -10.228  23.601  21.582  1.00  4.000          H  
ATOM    740  HE1 HIS A  45      -7.953  21.404  24.422  1.00  4.000          H  
ATOM    741  N   LYS A  46     -12.500  18.738  18.935  1.00  2.000          N  
ATOM    742  CA  LYS A  46     -13.618  18.099  18.256  1.00  2.050          C  
ATOM    743  C   LYS A  46     -13.238  16.712  17.767  1.00  1.940          C  
ATOM    744  O   LYS A  46     -12.086  16.294  17.866  1.00  2.010          O  
ATOM    745  CB  LYS A  46     -14.075  18.927  17.056  1.00  2.850          C  
ATOM    746  CG  LYS A  46     -14.517  20.362  17.341  1.00  2.850          C  
ATOM    747  CD  LYS A  46     -15.805  20.427  18.154  1.00  2.850          C  
ATOM    748  CE  LYS A  46     -16.271  21.866  18.326  1.00  2.850          C  
ATOM    749  NZ  LYS A  46     -17.501  21.960  19.169  1.00  2.850          N  
ATOM    750  H   LYS A  46     -11.649  18.915  18.392  1.00  2.400          H  
ATOM    751  HA  LYS A  46     -14.440  17.983  18.960  1.00  2.460          H  
ATOM    752 1HB  LYS A  46     -13.260  18.962  16.361  1.00  3.420          H  
ATOM    753 2HB  LYS A  46     -14.903  18.435  16.558  1.00  3.420          H  
ATOM    754 1HG  LYS A  46     -13.728  20.878  17.886  1.00  3.420          H  
ATOM    755 2HG  LYS A  46     -14.672  20.878  16.396  1.00  3.420          H  
ATOM    756 1HD  LYS A  46     -16.588  19.851  17.657  1.00  3.420          H  
ATOM    757 2HD  LYS A  46     -15.634  20.006  19.146  1.00  3.420          H  
ATOM    758 1HE  LYS A  46     -15.474  22.441  18.798  1.00  3.420          H  
ATOM    759 2HE  LYS A  46     -16.481  22.292  17.345  1.00  3.420          H  
ATOM    760 1HZ  LYS A  46     -17.775  22.930  19.260  1.00  3.420          H  
ATOM    761 2HZ  LYS A  46     -18.251  21.439  18.736  1.00  3.420          H  
ATOM    762 3HZ  LYS A  46     -17.310  21.578  20.086  1.00  3.420          H  
ATOM    763  N   VAL A  47     -14.226  16.008  17.214  1.00  2.070          N  
ATOM    764  CA  VAL A  47     -14.007  14.701  16.597  1.00  2.120          C  
ATOM    765  C   VAL A  47     -14.265  14.816  15.094  1.00  1.810          C  
ATOM    766  O   VAL A  47     -14.397  13.823  14.380  1.00  1.990          O  
ATOM    767  CB  VAL A  47     -14.922  13.640  17.232  1.00  2.950          C  
ATOM    768  CG1 VAL A  47     -14.579  13.503  18.709  1.00  2.950          C  
ATOM    769  CG2 VAL A  47     -16.394  14.026  17.045  1.00  2.950          C  
ATOM    770  H   VAL A  47     -15.156  16.404  17.212  1.00  2.480          H  
ATOM    771  HA  VAL A  47     -12.969  14.404  16.751  1.00  2.540          H  
ATOM    772  HB  VAL A  47     -14.734  12.677  16.756  1.00  3.540          H  
ATOM    773 1HG1 VAL A  47     -15.207  12.737  19.161  1.00  3.540          H  
ATOM    774 2HG1 VAL A  47     -13.531  13.219  18.808  1.00  3.540          H  
ATOM    775 3HG1 VAL A  47     -14.744  14.452  19.216  1.00  3.540          H  
ATOM    776 1HG2 VAL A  47     -17.024  13.259  17.493  1.00  3.540          H  
ATOM    777 2HG2 VAL A  47     -16.596  14.976  17.526  1.00  3.540          H  
ATOM    778 3HG2 VAL A  47     -16.627  14.100  15.981  1.00  3.540          H  
ATOM    779  N   GLU A  48     -14.396  16.062  14.660  1.00  1.650          N  
ATOM    780  CA  GLU A  48     -14.650  16.464  13.290  1.00  1.570          C  
ATOM    781  C   GLU A  48     -13.348  16.704  12.554  1.00  1.260          C  
ATOM    782  O   GLU A  48     -12.381  17.185  13.154  1.00  1.210          O  
ATOM    783  CB  GLU A  48     -15.512  17.728  13.256  1.00  2.230          C  
ATOM    784  CG  GLU A  48     -15.890  18.212  11.849  1.00  2.230          C  
ATOM    785  CD  GLU A  48     -16.781  19.410  11.864  1.00  2.230          C  
ATOM    786  OE1 GLU A  48     -17.214  19.789  12.923  1.00  2.230          O  
ATOM    787  OE2 GLU A  48     -17.030  19.951  10.816  1.00  2.230          O  
ATOM    788  H   GLU A  48     -14.259  16.786  15.346  1.00  1.980          H  
ATOM    789  HA  GLU A  48     -15.185  15.659  12.784  1.00  1.880          H  
ATOM    790 1HB  GLU A  48     -16.432  17.554  13.813  1.00  2.680          H  
ATOM    791 2HB  GLU A  48     -14.979  18.537  13.754  1.00  2.680          H  
ATOM    792 1HG  GLU A  48     -14.992  18.475  11.296  1.00  2.680          H  
ATOM    793 2HG  GLU A  48     -16.385  17.403  11.316  1.00  2.680          H  
ATOM    794  N   ILE A  49     -13.310  16.265  11.295  1.00  1.270          N  
ATOM    795  CA  ILE A  49     -12.192  16.436  10.375  1.00  1.050          C  
ATOM    796  C   ILE A  49     -12.717  17.135   9.112  1.00  1.090          C  
ATOM    797  O   ILE A  49     -13.651  16.645   8.475  1.00  1.310          O  
ATOM    798  CB  ILE A  49     -11.532  15.061  10.095  1.00  1.560          C  
ATOM    799  CG1 ILE A  49     -10.985  14.461  11.434  1.00  1.560          C  
ATOM    800  CG2 ILE A  49     -10.438  15.185   9.063  1.00  1.560          C  
ATOM    801  CD1 ILE A  49     -10.546  13.025  11.374  1.00  1.560          C  
ATOM    802  H   ILE A  49     -14.153  15.837  10.933  1.00  1.520          H  
ATOM    803  HA  ILE A  49     -11.460  17.092  10.824  1.00  1.260          H  
ATOM    804  HB  ILE A  49     -12.291  14.387   9.730  1.00  1.870          H  
ATOM    805 1HG1 ILE A  49     -10.136  15.050  11.740  1.00  1.870          H  
ATOM    806 2HG1 ILE A  49     -11.748  14.525  12.198  1.00  1.870          H  
ATOM    807 1HG2 ILE A  49     -10.001  14.225   8.849  1.00  1.870          H  
ATOM    808 2HG2 ILE A  49     -10.886  15.567   8.184  1.00  1.870          H  
ATOM    809 3HG2 ILE A  49      -9.669  15.851   9.410  1.00  1.870          H  
ATOM    810 1HD1 ILE A  49     -10.180  12.725  12.354  1.00  1.870          H  
ATOM    811 2HD1 ILE A  49     -11.392  12.400  11.105  1.00  1.870          H  
ATOM    812 3HD1 ILE A  49      -9.762  12.895  10.654  1.00  1.870          H  
ATOM    813  N   LYS A  50     -12.137  18.286   8.775  1.00  1.010          N  
ATOM    814  CA  LYS A  50     -12.598  19.111   7.655  1.00  1.160          C  
ATOM    815  C   LYS A  50     -11.784  18.991   6.376  1.00  1.040          C  
ATOM    816  O   LYS A  50     -10.560  18.938   6.406  1.00  1.040          O  
ATOM    817  CB  LYS A  50     -12.646  20.578   8.090  1.00  1.560          C  
ATOM    818  CG  LYS A  50     -13.154  21.564   7.039  1.00  1.560          C  
ATOM    819  CD  LYS A  50     -13.225  22.979   7.590  1.00  1.560          C  
ATOM    820  CE  LYS A  50     -13.684  23.960   6.514  1.00  1.560          C  
ATOM    821  NZ  LYS A  50     -13.772  25.361   7.031  1.00  1.560          N  
ATOM    822  H   LYS A  50     -11.345  18.595   9.334  1.00  1.210          H  
ATOM    823  HA  LYS A  50     -13.616  18.802   7.419  1.00  1.390          H  
ATOM    824 1HB  LYS A  50     -13.319  20.661   8.929  1.00  1.880          H  
ATOM    825 2HB  LYS A  50     -11.655  20.896   8.420  1.00  1.880          H  
ATOM    826 1HG  LYS A  50     -12.493  21.576   6.179  1.00  1.880          H  
ATOM    827 2HG  LYS A  50     -14.146  21.264   6.704  1.00  1.880          H  
ATOM    828 1HD  LYS A  50     -13.922  23.011   8.431  1.00  1.880          H  
ATOM    829 2HD  LYS A  50     -12.238  23.276   7.943  1.00  1.880          H  
ATOM    830 1HE  LYS A  50     -12.976  23.931   5.683  1.00  1.880          H  
ATOM    831 2HE  LYS A  50     -14.665  23.656   6.151  1.00  1.880          H  
ATOM    832 1HZ  LYS A  50     -14.079  25.976   6.289  1.00  1.880          H  
ATOM    833 2HZ  LYS A  50     -14.434  25.400   7.793  1.00  1.880          H  
ATOM    834 3HZ  LYS A  50     -12.866  25.661   7.358  1.00  1.880          H  
ATOM    835  N   ASP A  51     -12.494  19.015   5.245  1.00  1.210          N  
ATOM    836  CA  ASP A  51     -11.957  18.976   3.873  1.00  1.390          C  
ATOM    837  C   ASP A  51     -11.356  20.331   3.474  1.00  1.470          C  
ATOM    838  O   ASP A  51     -12.065  21.345   3.472  1.00  1.690          O  
ATOM    839  CB  ASP A  51     -13.100  18.555   2.918  1.00  1.870          C  
ATOM    840  CG  ASP A  51     -12.718  18.383   1.446  1.00  1.870          C  
ATOM    841  OD1 ASP A  51     -11.673  18.824   1.080  1.00  1.870          O  
ATOM    842  OD2 ASP A  51     -13.501  17.820   0.704  1.00  1.870          O  
ATOM    843  H   ASP A  51     -13.499  19.052   5.339  1.00  1.450          H  
ATOM    844  HA  ASP A  51     -11.160  18.244   3.822  1.00  1.670          H  
ATOM    845 1HB  ASP A  51     -13.519  17.609   3.267  1.00  2.250          H  
ATOM    846 2HB  ASP A  51     -13.896  19.299   2.973  1.00  2.250          H  
ATOM    847  N   ILE A  52     -10.026  20.378   3.267  1.00  1.830          N  
ATOM    848  CA  ILE A  52      -9.336  21.636   2.986  1.00  2.450          C  
ATOM    849  C   ILE A  52      -8.836  21.722   1.546  1.00  2.980          C  
ATOM    850  O   ILE A  52      -8.072  20.870   1.099  1.00  3.110          O  
ATOM    851  CB  ILE A  52      -8.125  21.809   3.937  1.00  3.180          C  
ATOM    852  CG1 ILE A  52      -8.569  21.673   5.426  1.00  3.180          C  
ATOM    853  CG2 ILE A  52      -7.392  23.134   3.686  1.00  3.180          C  
ATOM    854  CD1 ILE A  52      -9.616  22.661   5.929  1.00  3.180          C  
ATOM    855  H   ILE A  52      -9.476  19.509   3.246  1.00  2.200          H  
ATOM    856  HA  ILE A  52     -10.033  22.457   3.132  1.00  2.940          H  
ATOM    857  HB  ILE A  52      -7.429  20.993   3.751  1.00  3.820          H  
ATOM    858 1HG1 ILE A  52      -8.966  20.672   5.563  1.00  3.820          H  
ATOM    859 2HG1 ILE A  52      -7.686  21.774   6.042  1.00  3.820          H  
ATOM    860 1HG2 ILE A  52      -6.534  23.201   4.351  1.00  3.820          H  
ATOM    861 2HG2 ILE A  52      -7.039  23.178   2.649  1.00  3.820          H  
ATOM    862 3HG2 ILE A  52      -8.056  23.973   3.867  1.00  3.820          H  
ATOM    863 1HD1 ILE A  52      -9.835  22.441   6.970  1.00  3.820          H  
ATOM    864 2HD1 ILE A  52      -9.249  23.677   5.848  1.00  3.820          H  
ATOM    865 3HD1 ILE A  52     -10.526  22.563   5.353  1.00  3.820          H  
ATOM    866  N   ASP A  53      -9.228  22.794   0.854  1.00  3.430          N  
ATOM    867  CA  ASP A  53      -8.828  23.042  -0.527  1.00  4.090          C  
ATOM    868  C   ASP A  53      -7.323  22.864  -0.715  1.00  4.770          C  
ATOM    869  O   ASP A  53      -6.898  22.352  -1.752  1.00  5.200          O  
ATOM    870  OXT ASP A  53      -6.592  23.646  -0.102  1.00  6.130          O  
ATOM    871  CB  ASP A  53      -9.196  24.470  -0.956  1.00  5.130          C  
ATOM    872  CG  ASP A  53     -10.710  24.748  -1.089  1.00  5.130          C  
ATOM    873  OD1 ASP A  53     -11.497  23.833  -1.011  1.00  5.130          O  
ATOM    874  OD2 ASP A  53     -11.056  25.895  -1.262  1.00  5.130          O  
ATOM    875  H   ASP A  53      -9.874  23.434   1.298  1.00  4.120          H  
ATOM    876  HA  ASP A  53      -9.345  22.328  -1.170  1.00  4.910          H  
ATOM    877 1HB  ASP A  53      -8.777  25.175  -0.238  1.00  6.150          H  
ATOM    878 2HB  ASP A  53      -8.726  24.679  -1.918  1.00  6.150          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 -224.74 24.5808 165.915 -18.3223 5.88608 12.0829 82.2553 -89.2086 -0.35394 -1.9702 -78.5912 -13.149 -12.3824 -18.8903 -8.2357 -7.00563 0 0.2385 2.4516 35.5739 44.193 -12.3983 4.76668 -20.2317 -1.35468 26.0464 -102.844
LEU:NtermProteinFull_1 -1.67276 0.13651 1.58612 -0.52809 0.18038 0.17796 0.4937 -0.64607 -0.00777 -0.08148 -0.80337 0.92641 0 0 0 0 0 -0.1068 0.00232 1.16166 0 0 0 0.18072 0 0.1455 1.14495
ASP_2 -2.27189 0.08211 3.72573 -0.2541 0.1221 0.84776 1.78571 -1.58299 -0.01946 -0.13088 -2.21237 -1.16011 0 0 -0.46436 -0.78161 0 -0.03779 0.03239 0 1.90587 -0.8304 0 -2.3716 -0.07516 0.34284 -3.34819
LYS_3 -3.75301 0.28113 2.85197 -0.34298 0.06522 0.20344 1.19228 -1.43711 -0 -0 -0.46301 -0.19544 0 0 0 0 0 0.113 0.01288 1.72448 0 -0.03679 0 -1.5107 -0.28543 0.4408 -1.13928
PHE_4 -6.04921 0.70558 2.02136 -0.69111 0.07449 0.44793 1.59981 -1.75295 -0 -0 -2.34334 0.17182 0 0 -0.46436 0 0 0.02054 0.16079 0 1.97191 -0.19303 0 1.0402 -0.21047 0.61104 -2.87899
GLY_5 -2.63934 0.2596 2.38977 -0.00199 0 0 0.54887 -1.28376 -0.0117 -0.0494 -0.35696 -0.38359 0 0 0 0 0 -0.05076 0 0 0 -1.49443 0 0.83697 0.34834 0.42147 -1.4669
ASP_6 -3.74012 0.26534 4.90378 -0.10504 0.00715 0.30971 2.7209 -2.25469 -0.02035 -0.10894 -3.30215 -1.28412 0 0 -0.79428 0 0 -0.00328 0.00028 0 2.25829 -0.08523 0 -2.3716 0.42399 0.17188 -3.00848
TRP_7 -6.35369 0.80266 2.90616 -0.71161 0.04649 0.2915 1.49461 -2.22348 -0.00012 -0.00047 -3.1707 -0.23599 0 0 -0.79428 -0.78161 0 0.03276 0.1628 0 1.85666 0.00083 0 1.6906 0.39522 0.40587 -4.1858
LEU_8 -4.20058 0.47171 2.72549 -0.4215 0.17445 0.09772 2.16353 -1.66212 -0 -0 -2.10632 0.02113 0 0 0 0 0 -0.00283 0.03154 1.60117 0 0.24731 0 0.18072 0.40392 0.55805 0.2834
GLU_9 -3.03083 0.29661 3.02219 -0.21439 0.03763 0.3132 1.31618 -1.2772 -0 -0 -2.41921 -0.47959 0 0 0 -0.80582 0 0.01942 0.01049 0 3.01298 0.00313 0 -2.7348 0.04221 0.36812 -2.51968
PHE_10 -3.96006 0.40014 4.01231 -0.87086 0.07436 0.16885 2.24769 -2.02008 -0 -0 -1.49747 -0.64571 0 0 0 0 0 -0.05347 0.03804 0 2.21163 -0.2974 0 1.0402 0.25327 0.18652 1.28793
SER_11 -2.82359 0.35761 2.40247 -0.02956 0.0167 0.02913 0.88727 -1.27549 -0 -0 0.28106 -0.0997 0 0 0 0 0 -0.05945 0.01902 0.06611 0 0.10899 0.60399 -0.77834 0.40196 0.27557 0.38376
ASN_12 -2.11762 0.3319 1.99346 -0.19117 0.01998 0.31956 0.0521 -1.08465 -0 -0 -0.28361 -0.8875 0 0 0 0 0 0.00123 0.14375 0 1.62553 -0.54215 0 -0.93687 0.0155 0.48577 -1.05478
PHE_13 -4.51062 0.38485 4.50945 -0.59426 0.03977 0.28899 2.72158 -2.3021 -0 -0 -2.55282 0.2335 0 0 0 0 0 -0.00768 0.00012 0 1.99662 -0.3764 0 1.0402 -0.2057 0.35155 1.01705
LYS_14 -3.12532 0.28027 2.5142 -0.48924 0.09676 0.27301 1.12995 -1.18134 -0.01256 -0.04633 -2.27067 0.08199 0 0 0 -0.80582 0 -0.06142 0.0598 2.37382 0 0.08359 0 -1.5107 -0.15716 0.22503 -2.54217
VAL_15 -5.8303 0.54028 3.11288 -0.27403 0.18916 0.05691 2.33288 -2.26882 -0 -0 -2.15247 -0.21052 0 0 0 0 0 -0.04602 0.04653 0.2538 0 -0.77608 0 1.9342 -0.25964 0.26262 -3.08864
ALA_16 -3.33187 0.3898 0.65892 -0.0258 0.00064 0 0.23842 -1.08844 -0.01256 -0.04633 -0.40492 -0.27125 0 0 0 0 0 0.02367 0 0 0 0.12314 0 1.8394 -0.29907 0.24889 -1.95735
PHE_17 -6.53888 0.78831 3.2932 -0.61906 0.13235 0.35308 2.67073 -2.33925 -0 -0 -2.40664 -0.03449 0 0 0 0 0 -0.06501 0 0 2.34886 -0.17222 0 1.0402 0.03972 0.28744 -1.22165
SER_18 -2.1465 0.09702 2.04309 -0.02724 0 0.06285 0.61918 -1.00925 -0 -0 -1.53955 -0.50279 0 0 -0.42915 0 0 0.14036 0.01178 0.19176 0 -0.42454 0.60253 -0.77834 -0.15653 0.24785 -2.99747
ARG_19 -4.79151 0.4064 4.47489 -0.92026 0.23829 0.66355 1.27881 -2.09298 -0.02023 -0.10847 -0.98067 -0.00221 0 0 -0.42915 0 0 -0.00012 0.02272 1.8861 0 -0.21455 0 -1.2888 -0.40285 0.34537 -1.93567
SER_20 -2.94229 0.30076 3.49699 -0.03171 0 0.05495 1.72617 -1.63769 -0.00864 -0.05755 -0.98805 -0.99861 0 0 -0.86482 0 0 -0.0314 0.04389 0.93856 0 -0.014 0.61225 -0.77834 -0.42179 0.38104 -1.2203
LEU_21 -5.68544 0.6545 3.20977 -0.52484 0.24899 0.15849 2.09792 -2.10987 -0.00194 -0.03432 -1.00644 0.15466 0 0 0 0 0 -0.01626 0.04826 0.18023 0 0.01202 0 0.18072 -0.3317 0.43084 -2.33442
ASN_22 -4.14704 0.42472 3.93292 -0.18021 0.0169 0.27788 1.54266 -1.88072 -1e-05 -3e-05 -0.55021 -0.37275 0 0 -0.86482 0 0 -0.08365 0.04194 0 1.55157 0.0289 0 -0.93687 -0.1002 0.37423 -0.92479
ASP_23 -2.65226 0.36506 2.91632 -0.12321 0.02619 0.38432 0.92021 -1.38034 -0.00865 -0.05758 -1.10696 -0.25407 0 0 0 0 0 0.34554 0.0419 0 2.50265 -0.24484 0 -2.3716 -0.26221 0.3589 -0.60061
LEU_24 -7.63136 1.09338 3.6641 -0.46452 0.18624 0.09597 2.13858 -2.56157 -0.04196 -0.18057 -0.40196 -0.00638 0 0 0 0 0 0.00842 0.21289 0.65396 0 0.00199 0 0.18072 -0.22714 0.58022 -2.699
LEU_25 -5.59926 0.67109 0.4989 -0.48761 0.28404 0.10917 0.2372 -1.11906 -0.0075 -0.11278 -0.36724 0.03699 0 0 0 0 0 1e-05 0.2878 1.03485 0 -0.23995 0 0.18072 0.07158 0.59922 -3.92183
ILE_26 -5.63094 0.58612 3.54456 -0.48611 0.36379 0.11002 2.49807 -2.08715 -0.01146 -0.03797 -2.74514 0.24104 0 0 0 0 0 -0.03895 0.10399 0.49653 0 -0.5801 0 0.73287 -0.18613 0.6825 -2.44444
SER_27 -2.42901 0.10594 1.46471 -0.0289 0.00202 0.02492 0.49509 -0.88519 -0.0075 -0.11278 -0.64816 -0.12063 0 0 0 0 0 0.0037 0.00512 0.54457 0 0.38897 0.60622 -0.77834 -0.21154 0.49101 -1.08978
ASP_28 -5.05997 0.79714 7.06487 -0.12806 0.00038 0.37182 3.23222 -2.8346 -0.00084 -0.00223 -4.68537 -0.90653 0 0 -1.12022 -1.09447 0 0.24141 0.00892 0 3.79188 0.12755 0 -2.3716 0.21007 1.12889 -1.22876
PRO_29 -1.92996 0.4865 1.74462 -0.07142 0 0.04406 0.38871 -0.62781 -0 -0 0.04018 0.57534 0 0 0 0 0 -0.20043 0.05367 0.38567 0 -0.6322 0 -2.4119 0.05571 1.37115 -0.7281
GLN_30 -2.4352 0.35973 3.21081 -0.31217 0.06423 0.30258 1.96022 -1.3698 -0.01174 -0.05337 -2.43448 -0.7062 0 0 -1.12022 0 0 0.61634 0.00048 0 2.75374 -0.04579 0 -0.18838 1.04375 0.62183 2.25635
GLY_31 -1.24482 0.0094 1.76286 -7e-05 0 0 0.43911 -0.81725 -0.00084 -0.00223 -0.40284 -0.36945 0 0 0 0 0 -0.11952 0 0 0 -0.89165 0 0.83697 1.83577 0.75931 1.79475
GLN_32 -4.29602 0.35389 4.71381 -0.26394 0.03659 0.22716 2.80844 -2.10409 -0.01196 -0.05448 -3.92758 -0.04602 0 0 0 -0.82091 0 0.01895 0.08302 0 3.24992 0.21686 0 -0.18838 0.6394 0.60634 1.24099
PHE_33 -8.59762 0.8236 3.85443 -0.59652 0.06363 0.28842 3.12982 -2.61994 -0.01715 -0.06923 -2.18267 0.1226 0 0 0 0 0 0.01439 0.02626 0 1.97639 -0.35855 0 1.0402 -0.22401 0.44318 -2.88278
ARG_34 -7.97841 0.65929 7.526 -0.60251 0.09747 0.35474 3.93935 -3.46312 -0.00194 -0.03432 -5.05114 -0.02399 0 0 -0.44501 -1.09447 0 -0.04146 0.09231 2.74515 0 0.06839 0 -1.2888 -0.13824 0.86 -3.82072
LEU_35 -7.37547 1.22699 5.4879 -0.61166 0.2705 0.20619 3.34517 -2.9421 -0.0145 -0.05642 -2.65494 -0.03331 0 0 0 0 0 0.05215 0.32218 1.29166 0 -0.18193 0 0.18072 0.083 0.99238 -0.41149
LYS_36 -4.37812 0.49639 3.24443 -0.63279 0.54971 0.44045 1.41746 -1.63032 -0.03072 -0.14371 -0.78892 -0.65251 0 0 0 0 0 0.04337 0.01129 2.93193 0 0.00236 0 -1.5107 0.11885 0.75627 0.24473
GLY_37 -2.73761 0.46125 2.55069 -5e-05 0 0 0.76808 -1.3488 -0 -0 -0.77629 -0.39161 0 0 -0.44501 0 0 -0.15169 0 0 0 -1.44399 0 0.83697 -0.49855 0.46576 -2.71085
VAL_38 -5.8248 0.52639 5.21156 -0.27521 0.1868 0.05563 3.32423 -2.81392 -0 -0 -2.98377 0.03938 0 0 0 0 0 -0.0543 0.01556 0.18524 0 -0.53706 0 1.9342 -0.74446 0.28893 -1.4656
THR_39 -4.81784 0.28135 4.17517 -0.22931 0.25101 0.10255 2.33393 -2.10909 -0.00189 -0.01021 -1.70911 -1.25588 0 0 0 -0.82091 0 -0.06104 0.00109 1.62002 0 0.20975 2.34169 -1.0874 -0.25689 0.41649 -0.62654
CYS_40 -8.27177 1.20113 4.69268 -0.05413 0 0.01634 2.85519 -2.49171 -0.00454 -0.02303 -2.6074 -0.99462 0 0 0 0 0 0.01788 0.06738 0.40509 0 0.13818 0 3.6196 0.06017 0.55461 -0.81896
ARG_41 -5.19866 0.62774 4.18948 -0.63914 0.16766 0.45733 2.33664 -2.07018 -0 -0 -2.30761 0.0516 0 0 0 0 0 -0.00987 0.05915 2.64086 0 -0.23009 0 -1.2888 0.11265 0.93023 -0.171
PRO_42 -3.65545 0.66414 1.22104 -0.18941 0.00152 0.13374 0.42054 -0.67179 -0 -0 -0.75968 0.05577 0 0 0 0 0 -0.02682 0.00075 0.67566 0 -0.99318 0 -2.4119 -0.33502 0.82463 -5.04546
LEU_43 -5.54201 0.39159 3.49203 -0.5042 0.3308 0.11213 1.62018 -1.94664 -0.01574 -0.11815 -1.99354 0.14793 0 0 0 0 0 0.04517 0.01214 2.19144 0 -0.37247 0 0.18072 -0.47426 0.38654 -2.05633
LYS_44 -2.1572 0.2922 2.03805 -0.31329 0.02839 0.14962 0.42786 -0.94817 -0 -0 0.10915 0.11685 0 0 0 0 0 -0.08624 0.00021 2.22873 0 0.02526 0 -1.5107 -0.39258 0.35354 0.3617
HIS_D_45 -1.92018 0.14188 1.71552 -0.42404 0.01942 0.5848 0.27495 -0.79603 -0 -0 -0.39717 -0.54005 0 0 0 0 0 -0.03834 0.05149 0 1.54122 -0.24323 0 -0.45461 -0.30695 0.26571 -0.52562
LYS_46 -4.20057 0.42732 3.63878 -0.46712 0.11265 0.25578 1.40204 -1.59849 -0 -0 -0.06654 0.06199 0 0 0 0 0 0.07815 0.00838 1.69295 0 0.16201 0 -1.5107 0.21678 0.24917 0.46259
VAL_47 -1.27256 0.0973 0.93167 -0.31052 0.19195 0.06845 0.00224 -0.5284 -0 -0 0.16972 -0.2928 0 0 0 0 0 -0.06356 0.00106 0.11206 0 0.1139 0 1.9342 0.26567 0.34969 1.77009
GLU_48 -4.30743 0.38868 3.28198 -0.26562 0.04738 0.30362 1.46992 -1.62972 -0.01574 -0.11815 -1.32785 -0.18796 0 0 0 0 0 -0.03123 0.00873 0 3.10601 0.0436 0 -2.7348 -0.06225 0.43529 -1.59555
ILE_49 -6.75132 1.02647 0.02432 -0.45997 0.31146 0.09591 0.07849 -1.16912 -0 -0 -0.09107 -0.1277 0 0 0 0 0 0.04432 0.04432 0.27995 0 -0.66976 0 0.73287 -0.19638 0.53709 -6.29012
LYS_50 -5.09124 0.6966 4.16107 -0.3737 0.05972 0.16188 2.49151 -2.07847 -0 -0 -2.60951 0.16829 0 0 0 0 0 -0.01995 0.00488 2.10548 0 0.1186 0 -1.5107 -0.19538 0.58792 -1.32301
ASP_51 -3.50579 0.2744 3.11292 -0.19712 0.05099 0.62092 0.77861 -1.49591 -0.01697 -0.05938 -0.19896 -1.363 0 0 0 0 0 -0.04934 0.00214 0 2.13642 -0.72463 0 -2.3716 -0.14448 0.54682 -2.60397
ILE_52 -5.65484 0.31367 3.86703 -0.61916 0.39364 0.12543 1.74383 -2.10564 -0 -0 -0.30917 0.21815 0 0 0 0 0 -0.0236 0.02877 0.97441 0 -0.77696 0 0.73287 -0.36146 0.53762 -0.91544
ASP:CtermProteinFull_53 -0.93006 0.07638 1.12537 -0.14183 0.0061 0.48246 0.11644 -0.55314 -0.01697 -0.05938 0.15478 -0.5374 0 0 0 0 0 0 0.00635 0 2.39489 0 0 -2.3716 -0.26858 0.49686 -0.01934
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 88859 DOMAINID 86624 MODEL 5 2021-07-03_00000164_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 13.093
ATOM      1  N   LEU A   1       7.002   0.016   8.733  1.00  8.800          N  
ATOM      2  CA  LEU A   1       5.953   0.776   9.408  1.00  7.800          C  
ATOM      3  C   LEU A   1       4.635   0.006   9.357  1.00  7.100          C  
ATOM      4  O   LEU A   1       3.563   0.578   9.134  1.00  6.630          O  
ATOM      5  CB  LEU A   1       5.753   2.131   8.726  1.00 11.320          C  
ATOM      6  CG  LEU A   1       6.935   3.104   8.656  1.00 11.320          C  
ATOM      7  CD1 LEU A   1       6.514   4.240   7.838  1.00 11.320          C  
ATOM      8  CD2 LEU A   1       7.325   3.615  10.015  1.00 11.320          C  
ATOM      9 1H   LEU A   1       7.688   0.642   8.340  1.00 10.560          H  
ATOM     10 2H   LEU A   1       7.453  -0.611   9.386  1.00 10.560          H  
ATOM     11 3H   LEU A   1       6.567  -0.518   7.994  1.00 10.560          H  
ATOM     12  HA  LEU A   1       6.236   0.916  10.450  1.00  9.360          H  
ATOM     13 1HB  LEU A   1       5.446   1.941   7.709  1.00 13.580          H  
ATOM     14 2HB  LEU A   1       4.942   2.651   9.229  1.00 13.580          H  
ATOM     15  HG  LEU A   1       7.788   2.621   8.183  1.00 13.580          H  
ATOM     16 1HD1 LEU A   1       7.334   4.929   7.761  1.00 13.580          H  
ATOM     17 2HD1 LEU A   1       6.237   3.888   6.856  1.00 13.580          H  
ATOM     18 3HD1 LEU A   1       5.660   4.741   8.297  1.00 13.580          H  
ATOM     19 1HD2 LEU A   1       8.150   4.319   9.908  1.00 13.580          H  
ATOM     20 2HD2 LEU A   1       6.475   4.123  10.442  1.00 13.580          H  
ATOM     21 3HD2 LEU A   1       7.635   2.801  10.659  1.00 13.580          H  
ATOM     22  N   ASP A   2       4.696  -1.304   9.590  1.00  7.290          N  
ATOM     23  CA  ASP A   2       3.524  -2.172   9.509  1.00  6.990          C  
ATOM     24  C   ASP A   2       2.602  -2.021  10.704  1.00  6.730          C  
ATOM     25  O   ASP A   2       1.465  -2.489  10.704  1.00  6.360          O  
ATOM     26  CB  ASP A   2       3.999  -3.613   9.404  1.00  9.910          C  
ATOM     27  CG  ASP A   2       4.868  -3.950  10.594  1.00  9.910          C  
ATOM     28  OD1 ASP A   2       5.757  -3.143  10.865  1.00  9.910          O  
ATOM     29  OD2 ASP A   2       4.662  -4.957  11.255  1.00  9.910          O  
ATOM     30  H   ASP A   2       5.578  -1.763   9.846  1.00  8.750          H  
ATOM     31  HA  ASP A   2       2.962  -1.917   8.611  1.00  8.390          H  
ATOM     32 1HB  ASP A   2       3.139  -4.286   9.381  1.00 11.890          H  
ATOM     33 2HB  ASP A   2       4.561  -3.757   8.486  1.00 11.890          H  
ATOM     34  N   LYS A   3       3.101  -1.346  11.723  1.00  7.250          N  
ATOM     35  CA  LYS A   3       2.372  -1.135  12.951  1.00  7.440          C  
ATOM     36  C   LYS A   3       1.571   0.161  12.901  1.00  6.710          C  
ATOM     37  O   LYS A   3       0.920   0.522  13.885  1.00  6.920          O  
ATOM     38  CB  LYS A   3       3.347  -1.104  14.131  1.00 10.340          C  
ATOM     39  CG  LYS A   3       4.218  -2.373  14.281  1.00 10.340          C  
ATOM     40  CD  LYS A   3       3.401  -3.644  14.543  1.00 10.340          C  
ATOM     41  CE  LYS A   3       4.321  -4.844  14.838  1.00 10.340          C  
ATOM     42  NZ  LYS A   3       5.065  -5.299  13.611  1.00 10.340          N  
ATOM     43  H   LYS A   3       4.042  -0.994  11.641  1.00  8.700          H  
ATOM     44  HA  LYS A   3       1.663  -1.952  13.081  1.00  8.930          H  
ATOM     45 1HB  LYS A   3       4.015  -0.250  14.026  1.00 12.410          H  
ATOM     46 2HB  LYS A   3       2.788  -0.972  15.060  1.00 12.410          H  
ATOM     47 1HG  LYS A   3       4.785  -2.515  13.358  1.00 12.410          H  
ATOM     48 2HG  LYS A   3       4.922  -2.229  15.095  1.00 12.410          H  
ATOM     49 1HD  LYS A   3       2.717  -3.490  15.378  1.00 12.410          H  
ATOM     50 2HD  LYS A   3       2.823  -3.893  13.653  1.00 12.410          H  
ATOM     51 1HE  LYS A   3       5.036  -4.556  15.599  1.00 12.410          H  
ATOM     52 2HE  LYS A   3       3.720  -5.671  15.210  1.00 12.410          H  
ATOM     53 1HZ  LYS A   3       5.658  -6.080  13.829  1.00 12.410          H  
ATOM     54 2HZ  LYS A   3       4.413  -5.578  12.863  1.00 12.410          H  
ATOM     55 3HZ  LYS A   3       5.639  -4.554  13.226  1.00 12.410          H  
ATOM     56  N   PHE A   4       1.638   0.881  11.785  1.00  6.080          N  
ATOM     57  CA  PHE A   4       0.916   2.132  11.674  1.00  5.480          C  
ATOM     58  C   PHE A   4      -0.471   1.936  11.037  1.00  4.540          C  
ATOM     59  O   PHE A   4      -0.650   1.029  10.215  1.00  4.600          O  
ATOM     60  CB  PHE A   4       1.766   3.138  10.899  1.00  7.910          C  
ATOM     61  CG  PHE A   4       2.877   3.728  11.676  1.00  7.910          C  
ATOM     62  CD1 PHE A   4       4.024   3.018  11.937  1.00  7.910          C  
ATOM     63  CD2 PHE A   4       2.787   5.034  12.118  1.00  7.910          C  
ATOM     64  CE1 PHE A   4       5.053   3.585  12.647  1.00  7.910          C  
ATOM     65  CE2 PHE A   4       3.821   5.613  12.818  1.00  7.910          C  
ATOM     66  CZ  PHE A   4       4.956   4.885  13.084  1.00  7.910          C  
ATOM     67  H   PHE A   4       2.182   0.559  10.982  1.00  7.300          H  
ATOM     68  HA  PHE A   4       0.828   2.498  12.686  1.00  6.580          H  
ATOM     69 1HB  PHE A   4       2.216   2.631  10.054  1.00  9.490          H  
ATOM     70 2HB  PHE A   4       1.137   3.947  10.521  1.00  9.490          H  
ATOM     71  HD1 PHE A   4       4.104   1.997  11.594  1.00  9.490          H  
ATOM     72  HD2 PHE A   4       1.877   5.612  11.900  1.00  9.490          H  
ATOM     73  HE1 PHE A   4       5.952   3.008  12.858  1.00  9.490          H  
ATOM     74  HE2 PHE A   4       3.738   6.644  13.160  1.00  9.490          H  
ATOM     75  HZ  PHE A   4       5.774   5.339  13.636  1.00  9.490          H  
ATOM     76  N   GLY A   5      -1.491   2.713  11.452  1.00  4.120          N  
ATOM     77  CA  GLY A   5      -1.503   3.799  12.436  1.00  3.610          C  
ATOM     78  C   GLY A   5      -1.845   5.134  11.808  1.00  2.700          C  
ATOM     79  O   GLY A   5      -0.969   5.966  11.531  1.00  2.920          O  
ATOM     80  H   GLY A   5      -2.422   2.523  11.087  1.00  4.940          H  
ATOM     81 1HA  GLY A   5      -2.260   3.563  13.187  1.00  4.330          H  
ATOM     82 2HA  GLY A   5      -0.575   3.898  12.972  1.00  4.330          H  
ATOM     83  N   ASP A   6      -3.157   5.339  11.718  1.00  2.300          N  
ATOM     84  CA  ASP A   6      -3.868   6.524  11.254  1.00  2.140          C  
ATOM     85  C   ASP A   6      -5.250   6.474  11.893  1.00  1.800          C  
ATOM     86  O   ASP A   6      -5.520   5.555  12.671  1.00  1.940          O  
ATOM     87  CB  ASP A   6      -3.952   6.528   9.722  1.00  3.060          C  
ATOM     88  CG  ASP A   6      -4.143   7.912   9.102  1.00  3.060          C  
ATOM     89  OD1 ASP A   6      -4.647   8.772   9.793  1.00  3.060          O  
ATOM     90  OD2 ASP A   6      -3.821   8.085   7.950  1.00  3.060          O  
ATOM     91  H   ASP A   6      -3.724   4.525  11.951  1.00  2.760          H  
ATOM     92  HA  ASP A   6      -3.354   7.420  11.600  1.00  2.570          H  
ATOM     93 1HB  ASP A   6      -3.043   6.094   9.309  1.00  3.670          H  
ATOM     94 2HB  ASP A   6      -4.783   5.911   9.419  1.00  3.670          H  
ATOM     95  N   TRP A   7      -6.096   7.469  11.626  1.00  1.700          N  
ATOM     96  CA  TRP A   7      -7.459   7.476  12.183  1.00  1.540          C  
ATOM     97  C   TRP A   7      -8.581   7.807  11.205  1.00  1.660          C  
ATOM     98  O   TRP A   7      -8.458   8.680  10.342  1.00  2.060          O  
ATOM     99  CB  TRP A   7      -7.547   8.454  13.364  1.00  2.220          C  
ATOM    100  CG  TRP A   7      -6.808   7.993  14.578  1.00  2.220          C  
ATOM    101  CD1 TRP A   7      -5.480   8.119  14.852  1.00  2.220          C  
ATOM    102  CD2 TRP A   7      -7.388   7.335  15.721  1.00  2.220          C  
ATOM    103  NE1 TRP A   7      -5.198   7.562  16.068  1.00  2.220          N  
ATOM    104  CE2 TRP A   7      -6.358   7.080  16.614  1.00  2.220          C  
ATOM    105  CE3 TRP A   7      -8.681   6.950  16.050  1.00  2.220          C  
ATOM    106  CZ2 TRP A   7      -6.581   6.444  17.823  1.00  2.220          C  
ATOM    107  CZ3 TRP A   7      -8.908   6.317  17.257  1.00  2.220          C  
ATOM    108  CH2 TRP A   7      -7.889   6.069  18.120  1.00  2.220          C  
ATOM    109  H   TRP A   7      -5.772   8.214  11.001  1.00  2.040          H  
ATOM    110  HA  TRP A   7      -7.669   6.477  12.575  1.00  1.850          H  
ATOM    111 1HB  TRP A   7      -7.144   9.417  13.062  1.00  2.660          H  
ATOM    112 2HB  TRP A   7      -8.595   8.603  13.628  1.00  2.660          H  
ATOM    113  HD1 TRP A   7      -4.749   8.582  14.189  1.00  2.660          H  
ATOM    114  HE1 TRP A   7      -4.284   7.521  16.497  1.00  2.660          H  
ATOM    115  HE3 TRP A   7      -9.498   7.146  15.361  1.00  2.660          H  
ATOM    116  HZ2 TRP A   7      -5.773   6.237  18.524  1.00  2.660          H  
ATOM    117  HZ3 TRP A   7      -9.929   6.019  17.502  1.00  2.660          H  
ATOM    118  HH2 TRP A   7      -8.100   5.567  19.063  1.00  2.660          H  
ATOM    119  N   LEU A   8      -9.715   7.152  11.409  1.00  1.490          N  
ATOM    120  CA  LEU A   8     -10.949   7.430  10.684  1.00  1.740          C  
ATOM    121  C   LEU A   8     -11.942   8.040  11.667  1.00  1.510          C  
ATOM    122  O   LEU A   8     -11.860   7.774  12.869  1.00  1.140          O  
ATOM    123  CB  LEU A   8     -11.488   6.140  10.064  1.00  2.340          C  
ATOM    124  CG  LEU A   8     -10.512   5.386   9.122  1.00  2.340          C  
ATOM    125  CD1 LEU A   8     -11.149   4.080   8.706  1.00  2.340          C  
ATOM    126  CD2 LEU A   8     -10.171   6.229   7.899  1.00  2.340          C  
ATOM    127  H   LEU A   8      -9.726   6.416  12.123  1.00  1.790          H  
ATOM    128  HA  LEU A   8     -10.758   8.165   9.906  1.00  2.090          H  
ATOM    129 1HB  LEU A   8     -11.745   5.464  10.861  1.00  2.800          H  
ATOM    130 2HB  LEU A   8     -12.390   6.371   9.503  1.00  2.800          H  
ATOM    131  HG  LEU A   8      -9.605   5.172   9.653  1.00  2.800          H  
ATOM    132 1HD1 LEU A   8     -10.465   3.537   8.055  1.00  2.800          H  
ATOM    133 2HD1 LEU A   8     -11.367   3.479   9.593  1.00  2.800          H  
ATOM    134 3HD1 LEU A   8     -12.073   4.277   8.170  1.00  2.800          H  
ATOM    135 1HD2 LEU A   8      -9.484   5.670   7.259  1.00  2.800          H  
ATOM    136 2HD2 LEU A   8     -11.078   6.455   7.342  1.00  2.800          H  
ATOM    137 3HD2 LEU A   8      -9.694   7.160   8.201  1.00  2.800          H  
ATOM    138  N   GLU A   9     -12.873   8.862  11.190  1.00  1.860          N  
ATOM    139  CA  GLU A   9     -13.849   9.445  12.113  1.00  1.720          C  
ATOM    140  C   GLU A   9     -15.214   9.660  11.471  1.00  1.870          C  
ATOM    141  O   GLU A   9     -15.318  10.150  10.345  1.00  2.350          O  
ATOM    142  CB  GLU A   9     -13.293  10.769  12.659  1.00  2.460          C  
ATOM    143  CG  GLU A   9     -14.170  11.485  13.683  1.00  2.460          C  
ATOM    144  CD  GLU A   9     -13.495  12.715  14.234  1.00  2.460          C  
ATOM    145  OE1 GLU A   9     -12.340  12.915  13.948  1.00  2.460          O  
ATOM    146  OE2 GLU A   9     -14.134  13.463  14.930  1.00  2.460          O  
ATOM    147  H   GLU A   9     -12.915   9.080  10.204  1.00  2.230          H  
ATOM    148  HA  GLU A   9     -13.983   8.762  12.947  1.00  2.060          H  
ATOM    149 1HB  GLU A   9     -12.333  10.575  13.143  1.00  2.960          H  
ATOM    150 2HB  GLU A   9     -13.110  11.455  11.835  1.00  2.960          H  
ATOM    151 1HG  GLU A   9     -15.111  11.779  13.219  1.00  2.960          H  
ATOM    152 2HG  GLU A   9     -14.397  10.798  14.502  1.00  2.960          H  
ATOM    153  N   PHE A  10     -16.265   9.290  12.209  1.00  1.620          N  
ATOM    154  CA  PHE A  10     -17.639   9.471  11.745  1.00  1.990          C  
ATOM    155  C   PHE A  10     -18.646   9.643  12.884  1.00  1.760          C  
ATOM    156  O   PHE A  10     -18.699   8.826  13.805  1.00  1.510          O  
ATOM    157  CB  PHE A  10     -18.049   8.287  10.875  1.00  2.640          C  
ATOM    158  CG  PHE A  10     -19.418   8.399  10.328  1.00  2.640          C  
ATOM    159  CD1 PHE A  10     -19.681   9.243   9.270  1.00  2.640          C  
ATOM    160  CD2 PHE A  10     -20.454   7.655  10.866  1.00  2.640          C  
ATOM    161  CE1 PHE A  10     -20.950   9.346   8.758  1.00  2.640          C  
ATOM    162  CE2 PHE A  10     -21.724   7.757  10.358  1.00  2.640          C  
ATOM    163  CZ  PHE A  10     -21.974   8.607   9.304  1.00  2.640          C  
ATOM    164  H   PHE A  10     -16.076   8.873  13.128  1.00  1.940          H  
ATOM    165  HA  PHE A  10     -17.672  10.373  11.135  1.00  2.390          H  
ATOM    166 1HB  PHE A  10     -17.355   8.197  10.039  1.00  3.170          H  
ATOM    167 2HB  PHE A  10     -17.985   7.369  11.454  1.00  3.170          H  
ATOM    168  HD1 PHE A  10     -18.866   9.824   8.835  1.00  3.170          H  
ATOM    169  HD2 PHE A  10     -20.254   6.991  11.708  1.00  3.170          H  
ATOM    170  HE1 PHE A  10     -21.147  10.017   7.921  1.00  3.170          H  
ATOM    171  HE2 PHE A  10     -22.533   7.170  10.790  1.00  3.170          H  
ATOM    172  HZ  PHE A  10     -22.980   8.691   8.900  1.00  3.170          H  
ATOM    173  N   SER A  11     -19.473  10.691  12.808  1.00  1.960          N  
ATOM    174  CA  SER A  11     -20.506  10.966  13.814  1.00  1.870          C  
ATOM    175  C   SER A  11     -19.959  10.964  15.240  1.00  1.520          C  
ATOM    176  O   SER A  11     -20.535  10.379  16.158  1.00  1.740          O  
ATOM    177  CB  SER A  11     -21.667   9.996  13.679  1.00  2.650          C  
ATOM    178  OG  SER A  11     -22.300  10.148  12.437  1.00  2.650          O  
ATOM    179  H   SER A  11     -19.396  11.310  12.012  1.00  2.350          H  
ATOM    180  HA  SER A  11     -20.903  11.964  13.623  1.00  2.240          H  
ATOM    181 1HB  SER A  11     -21.304   8.975  13.784  1.00  3.180          H  
ATOM    182 2HB  SER A  11     -22.382  10.173  14.477  1.00  3.180          H  
ATOM    183  HG  SER A  11     -22.973   9.468  12.402  1.00  3.180          H  
ATOM    184  N   ASN A  12     -18.827  11.648  15.394  1.00  1.450          N  
ATOM    185  CA  ASN A  12     -18.062  11.850  16.623  1.00  1.590          C  
ATOM    186  C   ASN A  12     -17.390  10.593  17.192  1.00  1.460          C  
ATOM    187  O   ASN A  12     -16.825  10.633  18.285  1.00  1.840          O  
ATOM    188  CB  ASN A  12     -18.948  12.470  17.691  1.00  2.170          C  
ATOM    189  CG  ASN A  12     -19.560  13.761  17.247  1.00  2.170          C  
ATOM    190  OD1 ASN A  12     -18.915  14.592  16.592  1.00  2.170          O  
ATOM    191  ND2 ASN A  12     -20.805  13.952  17.592  1.00  2.170          N  
ATOM    192  H   ASN A  12     -18.463  12.077  14.557  1.00  1.740          H  
ATOM    193  HA  ASN A  12     -17.257  12.554  16.397  1.00  1.910          H  
ATOM    194 1HB  ASN A  12     -19.732  11.780  17.988  1.00  2.600          H  
ATOM    195 2HB  ASN A  12     -18.349  12.664  18.580  1.00  2.600          H  
ATOM    196 1HD2 ASN A  12     -21.276  14.794  17.325  1.00  2.600          H  
ATOM    197 2HD2 ASN A  12     -21.291  13.254  18.118  1.00  2.600          H  
ATOM    198  N   PHE A  13     -17.397   9.494  16.445  1.00  1.180          N  
ATOM    199  CA  PHE A  13     -16.713   8.293  16.891  1.00  1.270          C  
ATOM    200  C   PHE A  13     -15.388   8.115  16.163  1.00  1.040          C  
ATOM    201  O   PHE A  13     -15.321   8.161  14.929  1.00  0.950          O  
ATOM    202  CB  PHE A  13     -17.619   7.083  16.706  1.00  1.740          C  
ATOM    203  CG  PHE A  13     -17.007   5.796  17.135  1.00  1.740          C  
ATOM    204  CD1 PHE A  13     -16.698   5.574  18.464  1.00  1.740          C  
ATOM    205  CD2 PHE A  13     -16.765   4.793  16.228  1.00  1.740          C  
ATOM    206  CE1 PHE A  13     -16.148   4.388  18.866  1.00  1.740          C  
ATOM    207  CE2 PHE A  13     -16.221   3.598  16.637  1.00  1.740          C  
ATOM    208  CZ  PHE A  13     -15.907   3.399  17.951  1.00  1.740          C  
ATOM    209  H   PHE A  13     -17.909   9.461  15.565  1.00  1.420          H  
ATOM    210  HA  PHE A  13     -16.496   8.392  17.952  1.00  1.520          H  
ATOM    211 1HB  PHE A  13     -18.537   7.235  17.273  1.00  2.090          H  
ATOM    212 2HB  PHE A  13     -17.900   7.004  15.653  1.00  2.090          H  
ATOM    213  HD1 PHE A  13     -16.897   6.353  19.199  1.00  2.090          H  
ATOM    214  HD2 PHE A  13     -17.009   4.953  15.176  1.00  2.090          H  
ATOM    215  HE1 PHE A  13     -15.901   4.227  19.917  1.00  2.090          H  
ATOM    216  HE2 PHE A  13     -16.039   2.806  15.913  1.00  2.090          H  
ATOM    217  HZ  PHE A  13     -15.472   2.455  18.271  1.00  2.090          H  
ATOM    218  N   LYS A  14     -14.316   7.967  16.935  1.00  1.310          N  
ATOM    219  CA  LYS A  14     -12.989   7.809  16.352  1.00  1.280          C  
ATOM    220  C   LYS A  14     -12.564   6.354  16.274  1.00  1.200          C  
ATOM    221  O   LYS A  14     -12.613   5.618  17.268  1.00  1.570          O  
ATOM    222  CB  LYS A  14     -11.975   8.634  17.127  1.00  1.800          C  
ATOM    223  CG  LYS A  14     -12.208  10.123  17.019  1.00  1.800          C  
ATOM    224  CD  LYS A  14     -11.147  10.915  17.759  1.00  1.800          C  
ATOM    225  CE  LYS A  14     -11.394  12.411  17.615  1.00  1.800          C  
ATOM    226  NZ  LYS A  14     -10.375  13.219  18.342  1.00  1.800          N  
ATOM    227  H   LYS A  14     -14.427   7.952  17.940  1.00  1.570          H  
ATOM    228  HA  LYS A  14     -13.012   8.186  15.326  1.00  1.540          H  
ATOM    229 1HB  LYS A  14     -11.993   8.348  18.179  1.00  2.160          H  
ATOM    230 2HB  LYS A  14     -10.987   8.438  16.747  1.00  2.160          H  
ATOM    231 1HG  LYS A  14     -12.192  10.407  15.964  1.00  2.160          H  
ATOM    232 2HG  LYS A  14     -13.193  10.372  17.421  1.00  2.160          H  
ATOM    233 1HD  LYS A  14     -11.163  10.648  18.816  1.00  2.160          H  
ATOM    234 2HD  LYS A  14     -10.165  10.670  17.352  1.00  2.160          H  
ATOM    235 1HE  LYS A  14     -11.366  12.674  16.557  1.00  2.160          H  
ATOM    236 2HE  LYS A  14     -12.382  12.647  18.009  1.00  2.160          H  
ATOM    237 1HZ  LYS A  14     -10.581  14.200  18.214  1.00  2.160          H  
ATOM    238 2HZ  LYS A  14     -10.398  12.994  19.327  1.00  2.160          H  
ATOM    239 3HZ  LYS A  14      -9.458  13.017  17.971  1.00  2.160          H  
ATOM    240  N   VAL A  15     -12.094   5.958  15.099  1.00  0.990          N  
ATOM    241  CA  VAL A  15     -11.671   4.596  14.831  1.00  1.140          C  
ATOM    242  C   VAL A  15     -10.199   4.483  14.447  1.00  1.130          C  
ATOM    243  O   VAL A  15      -9.743   5.075  13.463  1.00  1.080          O  
ATOM    244  CB  VAL A  15     -12.540   4.042  13.685  1.00  1.540          C  
ATOM    245  CG1 VAL A  15     -12.135   2.623  13.319  1.00  1.540          C  
ATOM    246  CG2 VAL A  15     -13.971   4.093  14.107  1.00  1.540          C  
ATOM    247  H   VAL A  15     -12.063   6.644  14.337  1.00  1.190          H  
ATOM    248  HA  VAL A  15     -11.841   4.002  15.727  1.00  1.370          H  
ATOM    249  HB  VAL A  15     -12.409   4.659  12.817  1.00  1.840          H  
ATOM    250 1HG1 VAL A  15     -12.769   2.263  12.507  1.00  1.840          H  
ATOM    251 2HG1 VAL A  15     -11.099   2.603  12.992  1.00  1.840          H  
ATOM    252 3HG1 VAL A  15     -12.251   1.969  14.183  1.00  1.840          H  
ATOM    253 1HG2 VAL A  15     -14.607   3.714  13.307  1.00  1.840          H  
ATOM    254 2HG2 VAL A  15     -14.069   3.474  14.981  1.00  1.840          H  
ATOM    255 3HG2 VAL A  15     -14.266   5.113  14.346  1.00  1.840          H  
ATOM    256  N   ALA A  16      -9.444   3.719  15.225  1.00  1.410          N  
ATOM    257  CA  ALA A  16      -8.033   3.537  14.905  1.00  1.490          C  
ATOM    258  C   ALA A  16      -7.937   2.804  13.579  1.00  1.410          C  
ATOM    259  O   ALA A  16      -8.717   1.884  13.321  1.00  1.740          O  
ATOM    260  CB  ALA A  16      -7.319   2.773  15.999  1.00  2.050          C  
ATOM    261  H   ALA A  16      -9.865   3.269  16.028  1.00  1.690          H  
ATOM    262  HA  ALA A  16      -7.569   4.515  14.786  1.00  1.790          H  
ATOM    263 1HB  ALA A  16      -6.271   2.657  15.725  1.00  2.460          H  
ATOM    264 2HB  ALA A  16      -7.391   3.324  16.932  1.00  2.460          H  
ATOM    265 3HB  ALA A  16      -7.775   1.793  16.119  1.00  2.460          H  
ATOM    266  N   PHE A  17      -6.956   3.144  12.757  1.00  1.290          N  
ATOM    267  CA  PHE A  17      -6.824   2.472  11.476  1.00  1.370          C  
ATOM    268  C   PHE A  17      -5.440   1.897  11.197  1.00  1.320          C  
ATOM    269  O   PHE A  17      -4.403   2.573  11.329  1.00  1.370          O  
ATOM    270  CB  PHE A  17      -7.242   3.433  10.380  1.00  1.890          C  
ATOM    271  CG  PHE A  17      -7.146   2.888   9.028  1.00  1.890          C  
ATOM    272  CD1 PHE A  17      -8.098   2.014   8.564  1.00  1.890          C  
ATOM    273  CD2 PHE A  17      -6.107   3.244   8.200  1.00  1.890          C  
ATOM    274  CE1 PHE A  17      -8.019   1.506   7.300  1.00  1.890          C  
ATOM    275  CE2 PHE A  17      -6.025   2.742   6.936  1.00  1.890          C  
ATOM    276  CZ  PHE A  17      -6.985   1.871   6.481  1.00  1.890          C  
ATOM    277  H   PHE A  17      -6.335   3.919  12.991  1.00  1.550          H  
ATOM    278  HA  PHE A  17      -7.525   1.637  11.463  1.00  1.640          H  
ATOM    279 1HB  PHE A  17      -8.269   3.700  10.563  1.00  2.260          H  
ATOM    280 2HB  PHE A  17      -6.657   4.344  10.433  1.00  2.260          H  
ATOM    281  HD1 PHE A  17      -8.925   1.731   9.216  1.00  2.260          H  
ATOM    282  HD2 PHE A  17      -5.348   3.930   8.561  1.00  2.260          H  
ATOM    283  HE1 PHE A  17      -8.781   0.815   6.941  1.00  2.260          H  
ATOM    284  HE2 PHE A  17      -5.204   3.035   6.288  1.00  2.260          H  
ATOM    285  HZ  PHE A  17      -6.926   1.463   5.477  1.00  2.260          H  
ATOM    286  N   SER A  18      -5.445   0.623  10.800  1.00  1.550          N  
ATOM    287  CA  SER A  18      -4.228  -0.122  10.494  1.00  1.720          C  
ATOM    288  C   SER A  18      -4.098  -0.507   9.031  1.00  1.470          C  
ATOM    289  O   SER A  18      -4.995  -1.120   8.444  1.00  1.540          O  
ATOM    290  CB  SER A  18      -4.154  -1.373  11.337  1.00  2.340          C  
ATOM    291  OG  SER A  18      -3.050  -2.145  10.957  1.00  2.340          O  
ATOM    292  H   SER A  18      -6.341   0.159  10.726  1.00  1.860          H  
ATOM    293  HA  SER A  18      -3.369   0.500  10.743  1.00  2.060          H  
ATOM    294 1HB  SER A  18      -4.066  -1.097  12.388  1.00  2.810          H  
ATOM    295 2HB  SER A  18      -5.069  -1.953  11.220  1.00  2.810          H  
ATOM    296  HG  SER A  18      -2.990  -2.860  11.593  1.00  2.810          H  
ATOM    297  N   ARG A  19      -2.988  -0.074   8.446  1.00  1.510          N  
ATOM    298  CA  ARG A  19      -2.620  -0.329   7.056  1.00  1.430          C  
ATOM    299  C   ARG A  19      -1.168   0.055   6.906  1.00  1.380          C  
ATOM    300  O   ARG A  19      -0.830   1.209   7.135  1.00  1.510          O  
ATOM    301  CB  ARG A  19      -3.488   0.466   6.100  1.00  2.030          C  
ATOM    302  CG  ARG A  19      -3.185   0.262   4.639  1.00  2.030          C  
ATOM    303  CD  ARG A  19      -4.125   1.011   3.780  1.00  2.030          C  
ATOM    304  NE  ARG A  19      -3.773   0.879   2.375  1.00  2.030          N  
ATOM    305  CZ  ARG A  19      -4.415   1.470   1.342  1.00  2.030          C  
ATOM    306  NH1 ARG A  19      -5.456   2.250   1.555  1.00  2.030          N  
ATOM    307  NH2 ARG A  19      -3.988   1.263   0.104  1.00  2.030          N  
ATOM    308  H   ARG A  19      -2.309   0.416   9.044  1.00  1.810          H  
ATOM    309  HA  ARG A  19      -2.728  -1.389   6.840  1.00  1.720          H  
ATOM    310 1HB  ARG A  19      -4.529   0.189   6.248  1.00  2.440          H  
ATOM    311 2HB  ARG A  19      -3.392   1.514   6.326  1.00  2.440          H  
ATOM    312 1HG  ARG A  19      -2.174   0.611   4.420  1.00  2.440          H  
ATOM    313 2HG  ARG A  19      -3.266  -0.796   4.394  1.00  2.440          H  
ATOM    314 1HD  ARG A  19      -5.130   0.620   3.924  1.00  2.440          H  
ATOM    315 2HD  ARG A  19      -4.097   2.064   4.048  1.00  2.440          H  
ATOM    316  HE  ARG A  19      -2.975   0.294   2.159  1.00  2.440          H  
ATOM    317 1HH1 ARG A  19      -5.787   2.412   2.493  1.00  2.440          H  
ATOM    318 2HH1 ARG A  19      -5.928   2.687   0.775  1.00  2.440          H  
ATOM    319 1HH2 ARG A  19      -3.191   0.662  -0.062  1.00  2.440          H  
ATOM    320 2HH2 ARG A  19      -4.459   1.696  -0.678  1.00  2.440          H  
ATOM    321  N   SER A  20      -0.326  -0.845   6.418  1.00  1.410          N  
ATOM    322  CA  SER A  20       1.109  -0.556   6.337  1.00  1.480          C  
ATOM    323  C   SER A  20       1.470   0.709   5.560  1.00  1.320          C  
ATOM    324  O   SER A  20       0.905   1.005   4.498  1.00  1.650          O  
ATOM    325  CB  SER A  20       1.814  -1.728   5.685  1.00  2.040          C  
ATOM    326  OG  SER A  20       1.687  -2.895   6.453  1.00  2.040          O  
ATOM    327  H   SER A  20      -0.648  -1.776   6.196  1.00  1.690          H  
ATOM    328  HA  SER A  20       1.482  -0.439   7.357  1.00  1.780          H  
ATOM    329 1HB  SER A  20       1.396  -1.893   4.696  1.00  2.450          H  
ATOM    330 2HB  SER A  20       2.870  -1.481   5.560  1.00  2.450          H  
ATOM    331  HG  SER A  20       2.190  -3.571   5.989  1.00  2.450          H  
ATOM    332  N   LEU A  21       2.464   1.427   6.109  1.00  1.080          N  
ATOM    333  CA  LEU A  21       3.034   2.653   5.538  1.00  0.990          C  
ATOM    334  C   LEU A  21       4.427   2.401   4.972  1.00  1.090          C  
ATOM    335  O   LEU A  21       5.057   1.384   5.288  1.00  1.280          O  
ATOM    336  CB  LEU A  21       3.107   3.765   6.608  1.00  1.420          C  
ATOM    337  CG  LEU A  21       1.805   4.573   6.987  1.00  1.420          C  
ATOM    338  CD1 LEU A  21       1.272   5.327   5.782  1.00  1.420          C  
ATOM    339  CD2 LEU A  21       0.746   3.684   7.452  1.00  1.420          C  
ATOM    340  H   LEU A  21       2.831   1.109   7.010  1.00  1.300          H  
ATOM    341  HA  LEU A  21       2.405   2.967   4.721  1.00  1.190          H  
ATOM    342 1HB  LEU A  21       3.443   3.312   7.522  1.00  1.710          H  
ATOM    343 2HB  LEU A  21       3.857   4.498   6.292  1.00  1.710          H  
ATOM    344  HG  LEU A  21       2.064   5.264   7.782  1.00  1.710          H  
ATOM    345 1HD1 LEU A  21       0.385   5.890   6.059  1.00  1.710          H  
ATOM    346 2HD1 LEU A  21       2.018   5.992   5.430  1.00  1.710          H  
ATOM    347 3HD1 LEU A  21       1.013   4.642   5.009  1.00  1.710          H  
ATOM    348 1HD2 LEU A  21      -0.129   4.270   7.731  1.00  1.710          H  
ATOM    349 2HD2 LEU A  21       0.500   3.039   6.650  1.00  1.710          H  
ATOM    350 3HD2 LEU A  21       1.053   3.106   8.278  1.00  1.710          H  
ATOM    351  N   ASN A  22       4.911   3.271   4.075  1.00  1.270          N  
ATOM    352  CA  ASN A  22       6.258   3.069   3.550  1.00  1.530          C  
ATOM    353  C   ASN A  22       7.275   4.024   4.167  1.00  1.520          C  
ATOM    354  O   ASN A  22       8.455   3.686   4.280  1.00  1.760          O  
ATOM    355  CB  ASN A  22       6.281   3.182   2.041  1.00  2.040          C  
ATOM    356  CG  ASN A  22       5.435   2.122   1.361  1.00  2.040          C  
ATOM    357  OD1 ASN A  22       4.585   2.414   0.487  1.00  2.040          O  
ATOM    358  ND2 ASN A  22       5.630   0.882   1.765  1.00  2.040          N  
ATOM    359  H   ASN A  22       4.388   4.104   3.805  1.00  1.520          H  
ATOM    360  HA  ASN A  22       6.586   2.065   3.816  1.00  1.840          H  
ATOM    361 1HB  ASN A  22       5.954   4.181   1.734  1.00  2.450          H  
ATOM    362 2HB  ASN A  22       7.305   3.070   1.713  1.00  2.450          H  
ATOM    363 1HD2 ASN A  22       5.090   0.128   1.385  1.00  2.450          H  
ATOM    364 2HD2 ASN A  22       6.310   0.682   2.472  1.00  2.450          H  
ATOM    365  N   ASP A  23       6.819   5.206   4.582  1.00  1.330          N  
ATOM    366  CA  ASP A  23       7.717   6.202   5.153  1.00  1.350          C  
ATOM    367  C   ASP A  23       6.923   7.179   6.017  1.00  1.100          C  
ATOM    368  O   ASP A  23       5.700   7.052   6.144  1.00  1.000          O  
ATOM    369  CB  ASP A  23       8.433   6.930   4.018  1.00  1.880          C  
ATOM    370  CG  ASP A  23       9.791   7.418   4.343  1.00  1.880          C  
ATOM    371  OD1 ASP A  23      10.048   7.695   5.499  1.00  1.880          O  
ATOM    372  OD2 ASP A  23      10.600   7.492   3.417  1.00  1.880          O  
ATOM    373  H   ASP A  23       5.834   5.429   4.459  1.00  1.600          H  
ATOM    374  HA  ASP A  23       8.452   5.698   5.781  1.00  1.620          H  
ATOM    375 1HB  ASP A  23       8.483   6.282   3.155  1.00  2.260          H  
ATOM    376 2HB  ASP A  23       7.843   7.801   3.744  1.00  2.260          H  
ATOM    377  N   LEU A  24       7.623   8.138   6.620  1.00  1.140          N  
ATOM    378  CA  LEU A  24       6.986   9.200   7.408  1.00  1.060          C  
ATOM    379  C   LEU A  24       7.514  10.544   6.884  1.00  1.200          C  
ATOM    380  O   LEU A  24       8.693  10.658   6.566  1.00  1.490          O  
ATOM    381  CB  LEU A  24       7.286   9.021   8.905  1.00  1.520          C  
ATOM    382  CG  LEU A  24       6.821   7.648   9.569  1.00  1.520          C  
ATOM    383  CD1 LEU A  24       7.340   7.559  10.988  1.00  1.520          C  
ATOM    384  CD2 LEU A  24       5.288   7.509   9.562  1.00  1.520          C  
ATOM    385  H   LEU A  24       8.637   8.134   6.476  1.00  1.370          H  
ATOM    386  HA  LEU A  24       5.913   9.187   7.246  1.00  1.270          H  
ATOM    387 1HB  LEU A  24       8.360   9.119   9.053  1.00  1.820          H  
ATOM    388 2HB  LEU A  24       6.794   9.834   9.451  1.00  1.820          H  
ATOM    389  HG  LEU A  24       7.258   6.831   9.016  1.00  1.820          H  
ATOM    390 1HD1 LEU A  24       7.040   6.601  11.416  1.00  1.820          H  
ATOM    391 2HD1 LEU A  24       8.425   7.631  10.982  1.00  1.820          H  
ATOM    392 3HD1 LEU A  24       6.921   8.368  11.579  1.00  1.820          H  
ATOM    393 1HD2 LEU A  24       5.010   6.554  10.018  1.00  1.820          H  
ATOM    394 2HD2 LEU A  24       4.844   8.323  10.129  1.00  1.820          H  
ATOM    395 3HD2 LEU A  24       4.924   7.530   8.544  1.00  1.820          H  
ATOM    396  N   LEU A  25       6.663  11.560   6.788  1.00  1.160          N  
ATOM    397  CA  LEU A  25       7.102  12.845   6.238  1.00  1.350          C  
ATOM    398  C   LEU A  25       7.192  13.927   7.298  1.00  1.150          C  
ATOM    399  O   LEU A  25       6.368  13.976   8.229  1.00  1.100          O  
ATOM    400  CB  LEU A  25       6.119  13.311   5.167  1.00  1.810          C  
ATOM    401  CG  LEU A  25       5.815  12.299   4.080  1.00  1.810          C  
ATOM    402  CD1 LEU A  25       4.793  12.903   3.120  1.00  1.810          C  
ATOM    403  CD2 LEU A  25       7.069  11.859   3.333  1.00  1.810          C  
ATOM    404  H   LEU A  25       5.696  11.451   7.106  1.00  1.390          H  
ATOM    405  HA  LEU A  25       8.103  12.735   5.813  1.00  1.620          H  
ATOM    406 1HB  LEU A  25       5.177  13.549   5.655  1.00  2.180          H  
ATOM    407 2HB  LEU A  25       6.509  14.214   4.701  1.00  2.180          H  
ATOM    408  HG  LEU A  25       5.368  11.444   4.553  1.00  2.180          H  
ATOM    409 1HD1 LEU A  25       4.526  12.174   2.361  1.00  2.180          H  
ATOM    410 2HD1 LEU A  25       3.895  13.181   3.678  1.00  2.180          H  
ATOM    411 3HD1 LEU A  25       5.210  13.784   2.644  1.00  2.180          H  
ATOM    412 1HD2 LEU A  25       6.787  11.127   2.587  1.00  2.180          H  
ATOM    413 2HD2 LEU A  25       7.534  12.719   2.848  1.00  2.180          H  
ATOM    414 3HD2 LEU A  25       7.787  11.402   4.017  1.00  2.180          H  
ATOM    415  N   ILE A  26       8.131  14.857   7.126  1.00  1.200          N  
ATOM    416  CA  ILE A  26       8.224  15.971   8.048  1.00  1.170          C  
ATOM    417  C   ILE A  26       7.615  17.228   7.465  1.00  1.300          C  
ATOM    418  O   ILE A  26       7.953  17.698   6.378  1.00  1.560          O  
ATOM    419  CB  ILE A  26       9.678  16.222   8.493  1.00  1.650          C  
ATOM    420  CG1 ILE A  26      10.308  14.919   9.106  1.00  1.650          C  
ATOM    421  CG2 ILE A  26       9.740  17.405   9.479  1.00  1.650          C  
ATOM    422  CD1 ILE A  26       9.584  14.307  10.318  1.00  1.650          C  
ATOM    423  H   ILE A  26       8.805  14.788   6.342  1.00  1.440          H  
ATOM    424  HA  ILE A  26       7.645  15.734   8.938  1.00  1.400          H  
ATOM    425  HB  ILE A  26      10.275  16.475   7.619  1.00  1.980          H  
ATOM    426 1HG1 ILE A  26      10.345  14.163   8.317  1.00  1.980          H  
ATOM    427 2HG1 ILE A  26      11.330  15.147   9.406  1.00  1.980          H  
ATOM    428 1HG2 ILE A  26      10.778  17.578   9.761  1.00  1.980          H  
ATOM    429 2HG2 ILE A  26       9.347  18.304   9.009  1.00  1.980          H  
ATOM    430 3HG2 ILE A  26       9.158  17.184  10.368  1.00  1.980          H  
ATOM    431 1HD1 ILE A  26      10.122  13.419  10.638  1.00  1.980          H  
ATOM    432 2HD1 ILE A  26       9.555  15.020  11.139  1.00  1.980          H  
ATOM    433 3HD1 ILE A  26       8.568  14.025  10.054  1.00  1.980          H  
ATOM    434  N   SER A  27       6.665  17.756   8.206  1.00  1.320          N  
ATOM    435  CA  SER A  27       5.916  18.942   7.844  1.00  1.600          C  
ATOM    436  C   SER A  27       5.349  19.536   9.106  1.00  1.680          C  
ATOM    437  O   SER A  27       5.774  19.188  10.208  1.00  1.580          O  
ATOM    438  CB  SER A  27       4.808  18.638   6.867  1.00  2.130          C  
ATOM    439  OG  SER A  27       4.256  19.832   6.370  1.00  2.130          O  
ATOM    440  H   SER A  27       6.453  17.310   9.085  1.00  1.580          H  
ATOM    441  HA  SER A  27       6.595  19.671   7.390  1.00  1.920          H  
ATOM    442 1HB  SER A  27       5.204  18.047   6.046  1.00  2.550          H  
ATOM    443 2HB  SER A  27       4.041  18.053   7.350  1.00  2.550          H  
ATOM    444  HG  SER A  27       3.520  19.565   5.807  1.00  2.550          H  
ATOM    445  N   ASP A  28       4.407  20.449   8.950  1.00  2.040          N  
ATOM    446  CA  ASP A  28       3.778  21.080  10.097  1.00  2.240          C  
ATOM    447  C   ASP A  28       2.296  21.351   9.778  1.00  2.490          C  
ATOM    448  O   ASP A  28       1.979  22.326   9.095  1.00  2.970          O  
ATOM    449  CB  ASP A  28       4.492  22.382  10.481  1.00  3.060          C  
ATOM    450  CG  ASP A  28       3.946  23.001  11.777  1.00  3.060          C  
ATOM    451  OD1 ASP A  28       2.994  22.460  12.303  1.00  3.060          O  
ATOM    452  OD2 ASP A  28       4.480  23.992  12.232  1.00  3.060          O  
ATOM    453  H   ASP A  28       4.126  20.670   7.995  1.00  2.450          H  
ATOM    454  HA  ASP A  28       3.857  20.409  10.946  1.00  2.690          H  
ATOM    455 1HB  ASP A  28       5.560  22.185  10.612  1.00  3.670          H  
ATOM    456 2HB  ASP A  28       4.390  23.109   9.674  1.00  3.670          H  
ATOM    457  N   PRO A  29       1.395  20.458  10.221  1.00  2.380          N  
ATOM    458  CA  PRO A  29       1.581  19.197  10.941  1.00  2.140          C  
ATOM    459  C   PRO A  29       2.279  18.149  10.091  1.00  1.770          C  
ATOM    460  O   PRO A  29       2.107  18.131   8.868  1.00  1.810          O  
ATOM    461  CB  PRO A  29       0.140  18.772  11.255  1.00  3.210          C  
ATOM    462  CG  PRO A  29      -0.705  19.454  10.186  1.00  3.210          C  
ATOM    463  CD  PRO A  29       0.001  20.772   9.918  1.00  3.210          C  
ATOM    464  HA  PRO A  29       2.136  19.376  11.881  1.00  2.570          H  
ATOM    465 1HB  PRO A  29       0.067  17.668  11.213  1.00  3.850          H  
ATOM    466 2HB  PRO A  29      -0.129  19.074  12.276  1.00  3.850          H  
ATOM    467 1HG  PRO A  29      -0.758  18.814   9.287  1.00  3.850          H  
ATOM    468 2HG  PRO A  29      -1.736  19.587  10.543  1.00  3.850          H  
ATOM    469 1HD  PRO A  29      -0.098  21.063   8.864  1.00  3.850          H  
ATOM    470 2HD  PRO A  29      -0.359  21.560  10.598  1.00  3.850          H  
ATOM    471  N   GLN A  30       3.016  17.257  10.737  1.00  1.610          N  
ATOM    472  CA  GLN A  30       3.698  16.143  10.084  1.00  1.330          C  
ATOM    473  C   GLN A  30       2.725  15.010   9.798  1.00  1.270          C  
ATOM    474  O   GLN A  30       1.554  15.089  10.170  1.00  1.490          O  
ATOM    475  CB  GLN A  30       4.858  15.646  10.965  1.00  1.970          C  
ATOM    476  CG  GLN A  30       4.446  14.953  12.291  1.00  1.970          C  
ATOM    477  CD  GLN A  30       4.233  15.931  13.440  1.00  1.970          C  
ATOM    478  OE1 GLN A  30       3.775  17.067  13.245  1.00  1.970          O  
ATOM    479  NE2 GLN A  30       4.559  15.496  14.645  1.00  1.970          N  
ATOM    480  H   GLN A  30       3.121  17.363  11.747  1.00  1.930          H  
ATOM    481  HA  GLN A  30       4.103  16.487   9.135  1.00  1.600          H  
ATOM    482 1HB  GLN A  30       5.473  14.946  10.403  1.00  2.370          H  
ATOM    483 2HB  GLN A  30       5.493  16.495  11.224  1.00  2.370          H  
ATOM    484 1HG  GLN A  30       3.519  14.401  12.146  1.00  2.370          H  
ATOM    485 2HG  GLN A  30       5.239  14.265  12.578  1.00  2.370          H  
ATOM    486 1HE2 GLN A  30       4.441  16.091  15.443  1.00  2.370          H  
ATOM    487 2HE2 GLN A  30       4.924  14.572  14.764  1.00  2.370          H  
ATOM    488  N   GLY A  31       3.196  13.918   9.169  1.00  1.120          N  
ATOM    489  CA  GLY A  31       2.265  12.821   8.890  1.00  1.190          C  
ATOM    490  C   GLY A  31       2.873  11.609   8.185  1.00  1.040          C  
ATOM    491  O   GLY A  31       4.077  11.543   7.941  1.00  1.160          O  
ATOM    492  H   GLY A  31       4.180  13.873   8.880  1.00  1.340          H  
ATOM    493 1HA  GLY A  31       1.819  12.491   9.830  1.00  1.430          H  
ATOM    494 2HA  GLY A  31       1.446  13.204   8.287  1.00  1.430          H  
ATOM    495  N   GLN A  32       2.014  10.627   7.925  1.00  1.050          N  
ATOM    496  CA  GLN A  32       2.342   9.341   7.315  1.00  0.990          C  
ATOM    497  C   GLN A  32       2.476   9.369   5.782  1.00  1.010          C  
ATOM    498  O   GLN A  32       1.842  10.191   5.120  1.00  1.330          O  
ATOM    499  CB  GLN A  32       1.259   8.330   7.672  1.00  1.410          C  
ATOM    500  CG  GLN A  32       0.950   8.112   9.160  1.00  1.410          C  
ATOM    501  CD  GLN A  32      -0.101   9.102   9.688  1.00  1.410          C  
ATOM    502  OE1 GLN A  32      -0.169  10.261   9.236  1.00  1.410          O  
ATOM    503  NE2 GLN A  32      -0.921   8.654  10.619  1.00  1.410          N  
ATOM    504  H   GLN A  32       1.040  10.797   8.178  1.00  1.260          H  
ATOM    505  HA  GLN A  32       3.292   9.005   7.725  1.00  1.190          H  
ATOM    506 1HB  GLN A  32       0.334   8.574   7.151  1.00  1.690          H  
ATOM    507 2HB  GLN A  32       1.581   7.410   7.319  1.00  1.690          H  
ATOM    508 1HG  GLN A  32       0.559   7.100   9.301  1.00  1.690          H  
ATOM    509 2HG  GLN A  32       1.867   8.244   9.732  1.00  1.690          H  
ATOM    510 1HE2 GLN A  32      -1.638   9.250  10.984  1.00  1.690          H  
ATOM    511 2HE2 GLN A  32      -0.853   7.685  10.950  1.00  1.690          H  
ATOM    512  N   PHE A  33       3.231   8.411   5.221  1.00  0.870          N  
ATOM    513  CA  PHE A  33       3.346   8.245   3.765  1.00  1.100          C  
ATOM    514  C   PHE A  33       3.381   6.799   3.238  1.00  1.070          C  
ATOM    515  O   PHE A  33       4.053   5.922   3.794  1.00  1.290          O  
ATOM    516  CB  PHE A  33       4.604   8.937   3.289  1.00  1.450          C  
ATOM    517  CG  PHE A  33       4.954   8.658   1.901  1.00  1.450          C  
ATOM    518  CD1 PHE A  33       4.425   9.397   0.885  1.00  1.450          C  
ATOM    519  CD2 PHE A  33       5.815   7.622   1.598  1.00  1.450          C  
ATOM    520  CE1 PHE A  33       4.763   9.111  -0.398  1.00  1.450          C  
ATOM    521  CE2 PHE A  33       6.139   7.350   0.323  1.00  1.450          C  
ATOM    522  CZ  PHE A  33       5.625   8.103  -0.672  1.00  1.450          C  
ATOM    523  H   PHE A  33       3.798   7.792   5.802  1.00  1.040          H  
ATOM    524  HA  PHE A  33       2.487   8.737   3.310  1.00  1.320          H  
ATOM    525 1HB  PHE A  33       4.418   9.973   3.354  1.00  1.740          H  
ATOM    526 2HB  PHE A  33       5.447   8.705   3.934  1.00  1.740          H  
ATOM    527  HD1 PHE A  33       3.727  10.206   1.107  1.00  1.740          H  
ATOM    528  HD2 PHE A  33       6.222   7.016   2.390  1.00  1.740          H  
ATOM    529  HE1 PHE A  33       4.340   9.679  -1.206  1.00  1.740          H  
ATOM    530  HE2 PHE A  33       6.812   6.531   0.083  1.00  1.740          H  
ATOM    531  HZ  PHE A  33       5.896   7.891  -1.696  1.00  1.740          H  
ATOM    532  N   ARG A  34       2.673   6.561   2.132  1.00  1.060          N  
ATOM    533  CA  ARG A  34       2.774   5.278   1.441  1.00  1.220          C  
ATOM    534  C   ARG A  34       2.653   5.516  -0.052  1.00  1.250          C  
ATOM    535  O   ARG A  34       1.900   6.396  -0.480  1.00  1.410          O  
ATOM    536  CB  ARG A  34       1.712   4.274   1.882  1.00  1.640          C  
ATOM    537  CG  ARG A  34       0.265   4.644   1.610  1.00  1.640          C  
ATOM    538  CD  ARG A  34      -0.690   3.516   1.962  1.00  1.640          C  
ATOM    539  NE  ARG A  34      -0.863   3.279   3.411  1.00  1.640          N  
ATOM    540  CZ  ARG A  34      -1.741   3.974   4.198  1.00  1.640          C  
ATOM    541  NH1 ARG A  34      -2.469   4.947   3.674  1.00  1.640          N  
ATOM    542  NH2 ARG A  34      -1.895   3.698   5.484  1.00  1.640          N  
ATOM    543  H   ARG A  34       2.111   7.300   1.730  1.00  1.270          H  
ATOM    544  HA  ARG A  34       3.749   4.849   1.628  1.00  1.460          H  
ATOM    545 1HB  ARG A  34       1.906   3.318   1.394  1.00  1.970          H  
ATOM    546 2HB  ARG A  34       1.807   4.112   2.927  1.00  1.970          H  
ATOM    547 1HG  ARG A  34       0.013   5.518   2.206  1.00  1.970          H  
ATOM    548 2HG  ARG A  34       0.126   4.872   0.555  1.00  1.970          H  
ATOM    549 1HD  ARG A  34      -1.667   3.709   1.523  1.00  1.970          H  
ATOM    550 2HD  ARG A  34      -0.296   2.597   1.530  1.00  1.970          H  
ATOM    551  HE  ARG A  34      -0.293   2.519   3.843  1.00  1.970          H  
ATOM    552 1HH1 ARG A  34      -2.371   5.190   2.699  1.00  1.970          H  
ATOM    553 2HH1 ARG A  34      -3.115   5.468   4.255  1.00  1.970          H  
ATOM    554 1HH2 ARG A  34      -1.362   2.931   5.954  1.00  1.970          H  
ATOM    555 2HH2 ARG A  34      -2.544   4.235   6.032  1.00  1.970          H  
ATOM    556  N   LEU A  35       3.376   4.726  -0.846  1.00  1.590          N  
ATOM    557  CA  LEU A  35       3.282   4.829  -2.301  1.00  1.980          C  
ATOM    558  C   LEU A  35       3.855   3.660  -3.072  1.00  1.780          C  
ATOM    559  O   LEU A  35       5.067   3.553  -3.198  1.00  1.910          O  
ATOM    560  CB  LEU A  35       4.058   6.069  -2.765  1.00  2.620          C  
ATOM    561  CG  LEU A  35       4.156   6.370  -4.292  1.00  2.620          C  
ATOM    562  CD1 LEU A  35       2.780   6.669  -4.862  1.00  2.620          C  
ATOM    563  CD2 LEU A  35       5.121   7.558  -4.496  1.00  2.620          C  
ATOM    564  H   LEU A  35       3.971   4.017  -0.406  1.00  1.910          H  
ATOM    565  HA  LEU A  35       2.229   4.928  -2.557  1.00  2.380          H  
ATOM    566 1HB  LEU A  35       3.621   6.939  -2.291  1.00  3.140          H  
ATOM    567 2HB  LEU A  35       5.077   5.941  -2.407  1.00  3.140          H  
ATOM    568  HG  LEU A  35       4.555   5.498  -4.815  1.00  3.140          H  
ATOM    569 1HD1 LEU A  35       2.872   6.871  -5.927  1.00  3.140          H  
ATOM    570 2HD1 LEU A  35       2.124   5.819  -4.720  1.00  3.140          H  
ATOM    571 3HD1 LEU A  35       2.363   7.540  -4.358  1.00  3.140          H  
ATOM    572 1HD2 LEU A  35       5.214   7.772  -5.559  1.00  3.140          H  
ATOM    573 2HD2 LEU A  35       4.735   8.441  -3.981  1.00  3.140          H  
ATOM    574 3HD2 LEU A  35       6.099   7.297  -4.089  1.00  3.140          H  
ATOM    575  N   LYS A  36       3.005   2.794  -3.598  1.00  2.020          N  
ATOM    576  CA  LYS A  36       3.440   1.650  -4.404  1.00  2.100          C  
ATOM    577  C   LYS A  36       4.590   0.813  -3.824  1.00  2.650          C  
ATOM    578  O   LYS A  36       5.442   0.336  -4.575  1.00  3.030          O  
ATOM    579  CB  LYS A  36       3.856   2.146  -5.792  1.00  2.910          C  
ATOM    580  CG  LYS A  36       2.754   2.845  -6.567  1.00  2.910          C  
ATOM    581  CD  LYS A  36       3.228   3.228  -7.959  1.00  2.910          C  
ATOM    582  CE  LYS A  36       2.144   3.962  -8.744  1.00  2.910          C  
ATOM    583  NZ  LYS A  36       2.613   4.347 -10.111  1.00  2.910          N  
ATOM    584  H   LYS A  36       2.017   2.935  -3.440  1.00  2.420          H  
ATOM    585  HA  LYS A  36       2.584   0.984  -4.520  1.00  2.520          H  
ATOM    586 1HB  LYS A  36       4.695   2.840  -5.696  1.00  3.490          H  
ATOM    587 2HB  LYS A  36       4.196   1.304  -6.390  1.00  3.490          H  
ATOM    588 1HG  LYS A  36       1.891   2.185  -6.645  1.00  3.490          H  
ATOM    589 2HG  LYS A  36       2.457   3.743  -6.033  1.00  3.490          H  
ATOM    590 1HD  LYS A  36       4.103   3.874  -7.873  1.00  3.490          H  
ATOM    591 2HD  LYS A  36       3.514   2.328  -8.504  1.00  3.490          H  
ATOM    592 1HE  LYS A  36       1.272   3.316  -8.837  1.00  3.490          H  
ATOM    593 2HE  LYS A  36       1.861   4.864  -8.200  1.00  3.490          H  
ATOM    594 1HZ  LYS A  36       1.869   4.830 -10.597  1.00  3.490          H  
ATOM    595 2HZ  LYS A  36       3.415   4.954 -10.037  1.00  3.490          H  
ATOM    596 3HZ  LYS A  36       2.867   3.517 -10.628  1.00  3.490          H  
ATOM    597  N   GLY A  37       4.622   0.604  -2.514  1.00  3.100          N  
ATOM    598  CA  GLY A  37       5.682  -0.206  -1.919  1.00  3.880          C  
ATOM    599  C   GLY A  37       7.033   0.494  -1.677  1.00  3.850          C  
ATOM    600  O   GLY A  37       7.977  -0.163  -1.229  1.00  4.330          O  
ATOM    601  H   GLY A  37       3.894   0.987  -1.926  1.00  3.720          H  
ATOM    602 1HA  GLY A  37       5.318  -0.597  -0.970  1.00  4.660          H  
ATOM    603 2HA  GLY A  37       5.850  -1.072  -2.555  1.00  4.660          H  
ATOM    604  N   VAL A  38       7.151   1.802  -1.953  1.00  3.480          N  
ATOM    605  CA  VAL A  38       8.448   2.463  -1.763  1.00  3.570          C  
ATOM    606  C   VAL A  38       8.376   3.671  -0.835  1.00  3.510          C  
ATOM    607  O   VAL A  38       7.311   4.219  -0.563  1.00  3.730          O  
ATOM    608  CB  VAL A  38       9.063   2.906  -3.119  1.00  4.960          C  
ATOM    609  CG1 VAL A  38       9.273   1.682  -4.001  1.00  4.960          C  
ATOM    610  CG2 VAL A  38       8.182   3.946  -3.817  1.00  4.960          C  
ATOM    611  H   VAL A  38       6.357   2.323  -2.322  1.00  4.180          H  
ATOM    612  HA  VAL A  38       9.131   1.753  -1.312  1.00  4.280          H  
ATOM    613  HB  VAL A  38      10.039   3.346  -2.924  1.00  5.950          H  
ATOM    614 1HG1 VAL A  38       9.734   1.980  -4.936  1.00  5.950          H  
ATOM    615 2HG1 VAL A  38       9.914   0.968  -3.485  1.00  5.950          H  
ATOM    616 3HG1 VAL A  38       8.305   1.215  -4.212  1.00  5.950          H  
ATOM    617 1HG2 VAL A  38       8.648   4.245  -4.752  1.00  5.950          H  
ATOM    618 2HG2 VAL A  38       7.230   3.510  -4.031  1.00  5.950          H  
ATOM    619 3HG2 VAL A  38       8.054   4.828  -3.179  1.00  5.950          H  
ATOM    620  N   THR A  39       9.563   4.101  -0.418  1.00  3.580          N  
ATOM    621  CA  THR A  39       9.780   5.215   0.490  1.00  3.910          C  
ATOM    622  C   THR A  39       9.526   6.564  -0.154  1.00  3.190          C  
ATOM    623  O   THR A  39       9.201   6.644  -1.334  1.00  3.020          O  
ATOM    624  CB  THR A  39      11.199   5.141   1.075  1.00  5.340          C  
ATOM    625  OG1 THR A  39      12.166   5.199   0.014  1.00  5.340          O  
ATOM    626  CG2 THR A  39      11.344   3.844   1.848  1.00  5.340          C  
ATOM    627  H   THR A  39      10.388   3.602  -0.726  1.00  4.300          H  
ATOM    628  HA  THR A  39       9.083   5.109   1.314  1.00  4.690          H  
ATOM    629  HB  THR A  39      11.367   5.971   1.745  1.00  6.410          H  
ATOM    630  HG1 THR A  39      13.046   5.301   0.393  1.00  6.410          H  
ATOM    631 1HG2 THR A  39      12.343   3.785   2.269  1.00  6.410          H  
ATOM    632 2HG2 THR A  39      10.602   3.829   2.654  1.00  6.410          H  
ATOM    633 3HG2 THR A  39      11.183   2.994   1.191  1.00  6.410          H  
ATOM    634  N   CYS A  40       9.642   7.632   0.639  1.00  3.140          N  
ATOM    635  CA  CYS A  40       9.284   8.991   0.215  1.00  2.800          C  
ATOM    636  C   CYS A  40      10.168   9.644  -0.839  1.00  3.330          C  
ATOM    637  O   CYS A  40       9.841  10.716  -1.341  1.00  3.930          O  
ATOM    638  CB  CYS A  40       9.238   9.917   1.417  1.00  4.060          C  
ATOM    639  SG  CYS A  40      10.817  10.263   2.164  1.00  4.060          S  
ATOM    640  H   CYS A  40       9.967   7.489   1.607  1.00  3.770          H  
ATOM    641  HA  CYS A  40       8.279   8.952  -0.192  1.00  3.360          H  
ATOM    642 1HB  CYS A  40       8.829  10.847   1.113  1.00  4.870          H  
ATOM    643 2HB  CYS A  40       8.585   9.500   2.179  1.00  4.870          H  
ATOM    644  HG  CYS A  40      10.886   9.110   2.887  1.00  4.870          H  
ATOM    645  N   ARG A  41      11.261   9.010  -1.215  1.00  3.540          N  
ATOM    646  CA  ARG A  41      12.167   9.574  -2.205  1.00  4.340          C  
ATOM    647  C   ARG A  41      11.514  10.156  -3.493  1.00  4.540          C  
ATOM    648  O   ARG A  41      11.941  11.245  -3.910  1.00  4.820          O  
ATOM    649  CB  ARG A  41      13.248   8.545  -2.567  1.00  5.760          C  
ATOM    650  CG  ARG A  41      14.169   8.933  -3.735  1.00  5.760          C  
ATOM    651  CD  ARG A  41      15.010  10.116  -3.463  1.00  5.760          C  
ATOM    652  NE  ARG A  41      15.789  10.473  -4.624  1.00  5.760          N  
ATOM    653  CZ  ARG A  41      15.323  11.216  -5.669  1.00  5.760          C  
ATOM    654  NH1 ARG A  41      14.087  11.658  -5.690  1.00  5.760          N  
ATOM    655  NH2 ARG A  41      16.104  11.502  -6.692  1.00  5.760          N  
ATOM    656  H   ARG A  41      11.451   8.118  -0.777  1.00  4.250          H  
ATOM    657  HA  ARG A  41      12.674  10.394  -1.713  1.00  5.210          H  
ATOM    658 1HB  ARG A  41      13.890   8.415  -1.703  1.00  6.910          H  
ATOM    659 2HB  ARG A  41      12.815   7.578  -2.783  1.00  6.910          H  
ATOM    660 1HG  ARG A  41      14.833   8.091  -3.934  1.00  6.910          H  
ATOM    661 2HG  ARG A  41      13.574   9.112  -4.632  1.00  6.910          H  
ATOM    662 1HD  ARG A  41      14.429  10.978  -3.162  1.00  6.910          H  
ATOM    663 2HD  ARG A  41      15.717   9.869  -2.673  1.00  6.910          H  
ATOM    664  HE  ARG A  41      16.748  10.168  -4.677  1.00  6.910          H  
ATOM    665 1HH1 ARG A  41      13.423  11.473  -4.914  1.00  6.910          H  
ATOM    666 2HH1 ARG A  41      13.800  12.198  -6.515  1.00  6.910          H  
ATOM    667 1HH2 ARG A  41      17.061  11.183  -6.720  1.00  6.910          H  
ATOM    668 2HH2 ARG A  41      15.721  12.048  -7.459  1.00  6.910          H  
ATOM    669  N   PRO A  42      10.507   9.523  -4.161  1.00  4.830          N  
ATOM    670  CA  PRO A  42       9.866  10.025  -5.375  1.00  5.340          C  
ATOM    671  C   PRO A  42       9.207  11.391  -5.193  1.00  5.410          C  
ATOM    672  O   PRO A  42       8.975  12.096  -6.173  1.00  5.840          O  
ATOM    673  CB  PRO A  42       8.817   8.958  -5.685  1.00  8.010          C  
ATOM    674  CG  PRO A  42       9.330   7.708  -5.010  1.00  8.010          C  
ATOM    675  CD  PRO A  42       9.973   8.204  -3.746  1.00  8.010          C  
ATOM    676  HA  PRO A  42      10.627  10.073  -6.174  1.00  6.410          H  
ATOM    677 1HB  PRO A  42       7.835   9.273  -5.295  1.00  9.610          H  
ATOM    678 2HB  PRO A  42       8.710   8.835  -6.770  1.00  9.610          H  
ATOM    679 1HG  PRO A  42       8.491   7.018  -4.809  1.00  9.610          H  
ATOM    680 2HG  PRO A  42      10.026   7.176  -5.670  1.00  9.610          H  
ATOM    681 1HD  PRO A  42       9.180   8.336  -3.013  1.00  9.610          H  
ATOM    682 2HD  PRO A  42      10.731   7.500  -3.428  1.00  9.610          H  
ATOM    683  N   LEU A  43       8.890  11.764  -3.949  1.00  5.280          N  
ATOM    684  CA  LEU A  43       8.225  13.022  -3.649  1.00  5.640          C  
ATOM    685  C   LEU A  43       9.024  14.218  -4.127  1.00  5.870          C  
ATOM    686  O   LEU A  43       8.469  15.268  -4.454  1.00  6.040          O  
ATOM    687  CB  LEU A  43       7.891  13.172  -2.171  1.00  7.750          C  
ATOM    688  CG  LEU A  43       6.816  12.194  -1.584  1.00  7.750          C  
ATOM    689  CD1 LEU A  43       6.674  12.495  -0.119  1.00  7.750          C  
ATOM    690  CD2 LEU A  43       5.463  12.302  -2.303  1.00  7.750          C  
ATOM    691  H   LEU A  43       9.151  11.187  -3.142  1.00  6.340          H  
ATOM    692  HA  LEU A  43       7.296  13.032  -4.206  1.00  6.770          H  
ATOM    693 1HB  LEU A  43       8.811  13.005  -1.613  1.00  9.300          H  
ATOM    694 2HB  LEU A  43       7.580  14.184  -1.982  1.00  9.300          H  
ATOM    695  HG  LEU A  43       7.185  11.167  -1.672  1.00  9.300          H  
ATOM    696 1HD1 LEU A  43       5.973  11.803   0.329  1.00  9.300          H  
ATOM    697 2HD1 LEU A  43       7.628  12.405   0.351  1.00  9.300          H  
ATOM    698 3HD1 LEU A  43       6.311  13.513   0.008  1.00  9.300          H  
ATOM    699 1HD2 LEU A  43       4.760  11.630  -1.862  1.00  9.300          H  
ATOM    700 2HD2 LEU A  43       5.072  13.296  -2.203  1.00  9.300          H  
ATOM    701 3HD2 LEU A  43       5.556  12.058  -3.348  1.00  9.300          H  
ATOM    702  N   LYS A  44      10.349  14.078  -4.198  1.00  6.200          N  
ATOM    703  CA  LYS A  44      11.191  15.197  -4.603  1.00  6.780          C  
ATOM    704  C   LYS A  44      10.833  15.707  -6.003  1.00  7.070          C  
ATOM    705  O   LYS A  44      11.207  16.821  -6.365  1.00  7.310          O  
ATOM    706  CB  LYS A  44      12.665  14.803  -4.596  1.00  9.260          C  
ATOM    707  CG  LYS A  44      13.265  14.407  -3.228  1.00  9.260          C  
ATOM    708  CD  LYS A  44      13.292  15.555  -2.218  1.00  9.260          C  
ATOM    709  CE  LYS A  44      13.994  15.125  -0.936  1.00  9.260          C  
ATOM    710  NZ  LYS A  44      13.914  16.165   0.112  1.00  9.260          N  
ATOM    711  H   LYS A  44      10.781  13.177  -3.962  1.00  7.440          H  
ATOM    712  HA  LYS A  44      11.026  16.015  -3.908  1.00  8.140          H  
ATOM    713 1HB  LYS A  44      12.787  13.961  -5.265  1.00 11.110          H  
ATOM    714 2HB  LYS A  44      13.257  15.618  -5.005  1.00 11.110          H  
ATOM    715 1HG  LYS A  44      12.690  13.585  -2.816  1.00 11.110          H  
ATOM    716 2HG  LYS A  44      14.290  14.060  -3.392  1.00 11.110          H  
ATOM    717 1HD  LYS A  44      13.803  16.416  -2.648  1.00 11.110          H  
ATOM    718 2HD  LYS A  44      12.272  15.842  -1.970  1.00 11.110          H  
ATOM    719 1HE  LYS A  44      13.516  14.217  -0.566  1.00 11.110          H  
ATOM    720 2HE  LYS A  44      15.035  14.919  -1.150  1.00 11.110          H  
ATOM    721 1HZ  LYS A  44      14.378  15.844   0.966  1.00 11.110          H  
ATOM    722 2HZ  LYS A  44      14.340  17.023  -0.182  1.00 11.110          H  
ATOM    723 3HZ  LYS A  44      12.933  16.354   0.330  1.00 11.110          H  
ATOM    724  N   HIS A  45      10.150  14.885  -6.811  1.00  7.350          N  
ATOM    725  CA  HIS A  45       9.778  15.265  -8.161  1.00  7.920          C  
ATOM    726  C   HIS A  45       8.249  15.392  -8.305  1.00  7.620          C  
ATOM    727  O   HIS A  45       7.736  15.501  -9.417  1.00  8.150          O  
ATOM    728  CB  HIS A  45      10.286  14.197  -9.120  1.00 10.860          C  
ATOM    729  CG  HIS A  45      11.762  14.002  -9.017  1.00 10.860          C  
ATOM    730  ND1 HIS A  45      12.685  14.919  -9.453  1.00 10.860          N  
ATOM    731  CD2 HIS A  45      12.457  12.981  -8.487  1.00 10.860          C  
ATOM    732  CE1 HIS A  45      13.886  14.471  -9.202  1.00 10.860          C  
ATOM    733  NE2 HIS A  45      13.788  13.272  -8.602  1.00 10.860          N  
ATOM    734  H   HIS A  45       9.855  13.962  -6.467  1.00  8.820          H  
ATOM    735  HA  HIS A  45      10.227  16.216  -8.415  1.00  9.500          H  
ATOM    736 1HB  HIS A  45       9.790  13.249  -8.875  1.00 13.030          H  
ATOM    737 2HB  HIS A  45      10.034  14.464 -10.132  1.00 13.030          H  
ATOM    738  HD1 HIS A  45      12.474  15.869  -9.645  1.00 13.030          H  
ATOM    739  HD2 HIS A  45      12.162  12.050  -8.007  1.00 13.030          H  
ATOM    740  HE1 HIS A  45      14.758  15.062  -9.483  1.00 13.030          H  
ATOM    741  N   LYS A  46       7.522  15.346  -7.177  1.00  7.000          N  
ATOM    742  CA  LYS A  46       6.056  15.394  -7.184  1.00  6.970          C  
ATOM    743  C   LYS A  46       5.441  16.495  -6.313  1.00  6.430          C  
ATOM    744  O   LYS A  46       4.390  17.043  -6.653  1.00  6.760          O  
ATOM    745  CB  LYS A  46       5.502  14.056  -6.704  1.00  9.770          C  
ATOM    746  CG  LYS A  46       5.832  12.886  -7.605  1.00  9.770          C  
ATOM    747  CD  LYS A  46       5.275  11.573  -7.061  1.00  9.770          C  
ATOM    748  CE  LYS A  46       5.698  10.387  -7.923  1.00  9.770          C  
ATOM    749  NZ  LYS A  46       5.110  10.447  -9.306  1.00  9.770          N  
ATOM    750  H   LYS A  46       8.010  15.291  -6.287  1.00  8.400          H  
ATOM    751  HA  LYS A  46       5.731  15.567  -8.207  1.00  8.360          H  
ATOM    752 1HB  LYS A  46       5.882  13.848  -5.720  1.00 11.720          H  
ATOM    753 2HB  LYS A  46       4.421  14.124  -6.624  1.00 11.720          H  
ATOM    754 1HG  LYS A  46       5.427  13.085  -8.593  1.00 11.720          H  
ATOM    755 2HG  LYS A  46       6.917  12.794  -7.688  1.00 11.720          H  
ATOM    756 1HD  LYS A  46       5.648  11.415  -6.044  1.00 11.720          H  
ATOM    757 2HD  LYS A  46       4.185  11.620  -7.022  1.00 11.720          H  
ATOM    758 1HE  LYS A  46       6.784  10.379  -7.998  1.00 11.720          H  
ATOM    759 2HE  LYS A  46       5.371   9.465  -7.442  1.00 11.720          H  
ATOM    760 1HZ  LYS A  46       5.418   9.645  -9.841  1.00 11.720          H  
ATOM    761 2HZ  LYS A  46       4.099  10.442  -9.250  1.00 11.720          H  
ATOM    762 3HZ  LYS A  46       5.416  11.291  -9.768  1.00 11.720          H  
ATOM    763  N   VAL A  47       6.054  16.769  -5.165  1.00  5.930          N  
ATOM    764  CA  VAL A  47       5.495  17.705  -4.200  1.00  5.750          C  
ATOM    765  C   VAL A  47       5.827  19.165  -4.499  1.00  5.570          C  
ATOM    766  O   VAL A  47       6.987  19.551  -4.607  1.00  5.600          O  
ATOM    767  CB  VAL A  47       5.967  17.300  -2.785  1.00  8.120          C  
ATOM    768  CG1 VAL A  47       5.521  18.277  -1.715  1.00  8.120          C  
ATOM    769  CG2 VAL A  47       5.397  15.960  -2.481  1.00  8.120          C  
ATOM    770  H   VAL A  47       6.926  16.292  -4.940  1.00  7.120          H  
ATOM    771  HA  VAL A  47       4.413  17.594  -4.228  1.00  6.900          H  
ATOM    772  HB  VAL A  47       7.061  17.246  -2.769  1.00  9.750          H  
ATOM    773 1HG1 VAL A  47       5.874  17.920  -0.760  1.00  9.750          H  
ATOM    774 2HG1 VAL A  47       5.964  19.237  -1.898  1.00  9.750          H  
ATOM    775 3HG1 VAL A  47       4.436  18.354  -1.699  1.00  9.750          H  
ATOM    776 1HG2 VAL A  47       5.730  15.632  -1.496  1.00  9.750          H  
ATOM    777 2HG2 VAL A  47       4.308  16.008  -2.497  1.00  9.750          H  
ATOM    778 3HG2 VAL A  47       5.736  15.249  -3.234  1.00  9.750          H  
ATOM    779  N   GLU A  48       4.773  19.984  -4.593  1.00  5.740          N  
ATOM    780  CA  GLU A  48       4.871  21.419  -4.881  1.00  5.920          C  
ATOM    781  C   GLU A  48       4.952  22.268  -3.614  1.00  5.740          C  
ATOM    782  O   GLU A  48       4.982  23.500  -3.671  1.00  5.980          O  
ATOM    783  CB  GLU A  48       3.662  21.864  -5.712  1.00  8.220          C  
ATOM    784  CG  GLU A  48       3.592  21.234  -7.107  1.00  8.220          C  
ATOM    785  CD  GLU A  48       2.366  21.653  -7.891  1.00  8.220          C  
ATOM    786  OE1 GLU A  48       1.534  22.332  -7.339  1.00  8.220          O  
ATOM    787  OE2 GLU A  48       2.273  21.303  -9.044  1.00  8.220          O  
ATOM    788  H   GLU A  48       3.853  19.576  -4.501  1.00  6.890          H  
ATOM    789  HA  GLU A  48       5.774  21.589  -5.463  1.00  7.100          H  
ATOM    790 1HB  GLU A  48       2.745  21.613  -5.175  1.00  9.860          H  
ATOM    791 2HB  GLU A  48       3.685  22.945  -5.833  1.00  9.860          H  
ATOM    792 1HG  GLU A  48       4.479  21.527  -7.663  1.00  9.860          H  
ATOM    793 2HG  GLU A  48       3.604  20.145  -7.010  1.00  9.860          H  
ATOM    794  N   ILE A  49       4.941  21.595  -2.477  1.00  5.660          N  
ATOM    795  CA  ILE A  49       4.954  22.241  -1.181  1.00  5.820          C  
ATOM    796  C   ILE A  49       6.364  22.295  -0.605  1.00  6.160          C  
ATOM    797  O   ILE A  49       6.966  21.285  -0.240  1.00  6.380          O  
ATOM    798  CB  ILE A  49       4.027  21.475  -0.221  1.00  8.080          C  
ATOM    799  CG1 ILE A  49       2.601  21.309  -0.844  1.00  8.080          C  
ATOM    800  CG2 ILE A  49       3.959  22.152   1.139  1.00  8.080          C  
ATOM    801  CD1 ILE A  49       1.874  22.594  -1.231  1.00  8.080          C  
ATOM    802  H   ILE A  49       4.930  20.594  -2.548  1.00  6.790          H  
ATOM    803  HA  ILE A  49       4.602  23.263  -1.292  1.00  6.980          H  
ATOM    804  HB  ILE A  49       4.422  20.487  -0.088  1.00  9.700          H  
ATOM    805 1HG1 ILE A  49       2.687  20.695  -1.738  1.00  9.700          H  
ATOM    806 2HG1 ILE A  49       1.979  20.780  -0.119  1.00  9.700          H  
ATOM    807 1HG2 ILE A  49       3.314  21.577   1.798  1.00  9.700          H  
ATOM    808 2HG2 ILE A  49       4.934  22.193   1.563  1.00  9.700          H  
ATOM    809 3HG2 ILE A  49       3.565  23.160   1.041  1.00  9.700          H  
ATOM    810 1HD1 ILE A  49       0.899  22.334  -1.644  1.00  9.700          H  
ATOM    811 2HD1 ILE A  49       1.730  23.224  -0.359  1.00  9.700          H  
ATOM    812 3HD1 ILE A  49       2.440  23.138  -1.982  1.00  9.700          H  
ATOM    813  N   LYS A  50       6.863  23.518  -0.461  1.00  6.550          N  
ATOM    814  CA  LYS A  50       8.213  23.807   0.030  1.00  7.210          C  
ATOM    815  C   LYS A  50       8.428  23.363   1.475  1.00  7.460          C  
ATOM    816  O   LYS A  50       9.558  23.206   1.933  1.00  7.620          O  
ATOM    817  CB  LYS A  50       8.493  25.313  -0.071  1.00  9.830          C  
ATOM    818  CG  LYS A  50       7.696  26.174   0.938  1.00  9.830          C  
ATOM    819  CD  LYS A  50       7.975  27.664   0.791  1.00  9.830          C  
ATOM    820  CE  LYS A  50       7.107  28.512   1.768  1.00  9.830          C  
ATOM    821  NZ  LYS A  50       7.467  28.318   3.233  1.00  9.830          N  
ATOM    822  H   LYS A  50       6.286  24.287  -0.780  1.00  7.860          H  
ATOM    823  HA  LYS A  50       8.927  23.268  -0.596  1.00  8.650          H  
ATOM    824 1HB  LYS A  50       9.552  25.495   0.104  1.00 11.800          H  
ATOM    825 2HB  LYS A  50       8.261  25.662  -1.080  1.00 11.800          H  
ATOM    826 1HG  LYS A  50       6.627  25.992   0.837  1.00 11.800          H  
ATOM    827 2HG  LYS A  50       7.997  25.898   1.941  1.00 11.800          H  
ATOM    828 1HD  LYS A  50       9.030  27.852   0.996  1.00 11.800          H  
ATOM    829 2HD  LYS A  50       7.761  27.976  -0.230  1.00 11.800          H  
ATOM    830 1HE  LYS A  50       7.233  29.560   1.514  1.00 11.800          H  
ATOM    831 2HE  LYS A  50       6.060  28.238   1.632  1.00 11.800          H  
ATOM    832 1HZ  LYS A  50       6.868  28.897   3.796  1.00 11.800          H  
ATOM    833 2HZ  LYS A  50       7.339  27.329   3.541  1.00 11.800          H  
ATOM    834 3HZ  LYS A  50       8.422  28.579   3.386  1.00 11.800          H  
ATOM    835  N   ASP A  51       7.331  23.189   2.193  1.00  7.750          N  
ATOM    836  CA  ASP A  51       7.347  22.853   3.603  1.00  8.240          C  
ATOM    837  C   ASP A  51       7.352  21.348   3.898  1.00  7.910          C  
ATOM    838  O   ASP A  51       7.343  20.968   5.068  1.00  8.350          O  
ATOM    839  CB  ASP A  51       6.127  23.485   4.277  1.00 11.340          C  
ATOM    840  CG  ASP A  51       6.145  25.031   4.239  1.00 11.340          C  
ATOM    841  OD1 ASP A  51       7.204  25.640   4.228  1.00 11.340          O  
ATOM    842  OD2 ASP A  51       5.090  25.594   4.176  1.00 11.340          O  
ATOM    843  H   ASP A  51       6.449  23.332   1.730  1.00  9.300          H  
ATOM    844  HA  ASP A  51       8.250  23.284   4.038  1.00  9.890          H  
ATOM    845 1HB  ASP A  51       5.222  23.133   3.793  1.00 13.610          H  
ATOM    846 2HB  ASP A  51       6.086  23.161   5.317  1.00 13.610          H  
ATOM    847  N   ILE A  52       7.358  20.488   2.874  1.00  7.420          N  
ATOM    848  CA  ILE A  52       7.365  19.045   3.149  1.00  7.440          C  
ATOM    849  C   ILE A  52       8.719  18.432   2.809  1.00  7.920          C  
ATOM    850  O   ILE A  52       9.175  18.513   1.663  1.00  8.000          O  
ATOM    851  CB  ILE A  52       6.263  18.290   2.363  1.00 10.410          C  
ATOM    852  CG1 ILE A  52       4.865  18.837   2.761  1.00 10.410          C  
ATOM    853  CG2 ILE A  52       6.367  16.757   2.639  1.00 10.410          C  
ATOM    854  CD1 ILE A  52       3.697  18.327   1.903  1.00 10.410          C  
ATOM    855  H   ILE A  52       7.368  20.828   1.903  1.00  8.900          H  
ATOM    856  HA  ILE A  52       7.197  18.883   4.213  1.00  8.930          H  
ATOM    857  HB  ILE A  52       6.401  18.483   1.314  1.00 12.490          H  
ATOM    858 1HG1 ILE A  52       4.670  18.578   3.791  1.00 12.490          H  
ATOM    859 2HG1 ILE A  52       4.898  19.911   2.684  1.00 12.490          H  
ATOM    860 1HG2 ILE A  52       5.613  16.228   2.077  1.00 12.490          H  
ATOM    861 2HG2 ILE A  52       7.345  16.386   2.336  1.00 12.490          H  
ATOM    862 3HG2 ILE A  52       6.226  16.577   3.706  1.00 12.490          H  
ATOM    863 1HD1 ILE A  52       2.773  18.786   2.254  1.00 12.490          H  
ATOM    864 2HD1 ILE A  52       3.851  18.587   0.871  1.00 12.490          H  
ATOM    865 3HD1 ILE A  52       3.603  17.251   1.980  1.00 12.490          H  
ATOM    866  N   ASP A  53       9.343  17.802   3.806  1.00  8.500          N  
ATOM    867  CA  ASP A  53      10.659  17.187   3.637  1.00  9.230          C  
ATOM    868  C   ASP A  53      10.935  16.150   4.735  1.00  9.660          C  
ATOM    869  O   ASP A  53      10.271  15.107   4.813  1.00 10.150          O  
ATOM    870  OXT ASP A  53      11.745  16.421   5.618  1.00 13.850          O  
ATOM    871  CB  ASP A  53      11.752  18.280   3.643  1.00 12.020          C  
ATOM    872  CG  ASP A  53      13.176  17.829   3.141  1.00 12.020          C  
ATOM    873  OD1 ASP A  53      13.252  16.955   2.266  1.00 12.020          O  
ATOM    874  OD2 ASP A  53      14.166  18.397   3.580  1.00 12.020          O  
ATOM    875  H   ASP A  53       8.883  17.784   4.723  1.00 10.200          H  
ATOM    876  HA  ASP A  53      10.682  16.676   2.676  1.00 11.080          H  
ATOM    877 1HB  ASP A  53      11.424  19.126   3.030  1.00 14.430          H  
ATOM    878 2HB  ASP A  53      11.860  18.655   4.663  1.00 14.430          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 -226.073 26.1197 170.518 -21.159 6.48402 15.3569 80.7618 -90.6143 -0.35072 -1.89674 -87.4009 -18.1306 -12.9699 -19.5492 -12.1068 -3.32563 0 -0.0939 3.53991 30.8319 47.1766 -14.1943 4.73664 -20.2317 12.7352 28.7356 -101.1
LEU:NtermProteinFull_1 -6.87547 0.94802 2.74149 -0.56067 0.17543 0.225 1.58361 -2.14498 -0.03383 -0.17051 -1.67243 1.12286 0 0 0 0 0 0.05568 0.04167 0.18766 0 0 0 0.18072 0 0.31766 -3.87809
ASP_2 -3.1168 0.43953 5.16613 -0.21664 0.07327 0.70535 1.88013 -2.05187 -0 -0 -3.8877 -3.39326 0 0 0 0 0 -0.04747 0.11138 0 3.62838 -0.13883 0 -2.3716 -0.22941 0.54042 -2.90901
LYS_3 -2.78805 0.51881 4.31822 -0.64956 0.16248 0.68355 1.30608 -1.75251 -0 -0 -3.31583 0.17081 0 0 0 0 0 -0.06891 0.10577 2.13029 0 -0.06801 0 -1.5107 -0.49985 0.38758 -0.86983
PHE_4 -6.33214 0.97581 2.60104 -0.55804 0.12384 0.23297 1.9316 -1.97156 -0.02203 -0.13587 -0.90113 0.10922 0 0 0 0 0 0.0177 0.24584 0 2.49848 -0.3005 0 1.0402 -0.40487 0.7273 -0.12214
GLY_5 -2.46562 0.3901 2.61838 -0.00011 0 0 1.72348 -1.30252 -0 -0 -1.68724 -0.24002 0 0 -0.98235 0 0 0.09532 0 0 0 -1.38753 0 0.83697 1.63122 1.29168 0.52177
ASP_6 -4.1367 0.26071 5.03111 -0.10577 0.0088 0.31059 2.63498 -2.29953 -0.00049 -0.00203 -3.09091 -1.35295 0 0 -0.79763 0 0 -0.01109 0.02374 0 2.22019 -0.19675 0 -2.3716 1.80238 0.97947 -1.09347
TRP_7 -5.8012 0.57622 2.51992 -0.77596 0.04754 0.29552 0.96455 -1.97692 -0.00049 -0.00203 -2.0007 -0.19277 0 0 -0.79763 0 0 0.13298 0.17453 0 1.5074 -0.07335 0 1.6906 0.13711 0.52168 -3.05298
LEU_8 -4.18297 0.30411 3.0665 -0.46279 0.21058 0.08841 2.1514 -1.59804 -0 -0 -2.71156 0.11093 0 0 0 0 0 0.03446 0.0359 0.55773 0 -0.27833 0 0.18072 -0.01626 0.47506 -2.03414
GLU_9 -3.09815 0.14491 2.82254 -0.27592 0.04742 0.33142 0.46461 -1.08747 -0.00055 -0.01572 -1.04669 -0.23048 0 0 0 0 0 -0.03191 0.00855 0 2.97524 -0.17024 0 -2.7348 0.06487 0.27471 -1.55766
PHE_10 -3.23851 0.21345 3.49973 -0.81673 0.04944 0.10585 1.87769 -1.70041 -0 -0 -1.04214 -0.57447 0 0 0 0 0 -0.04786 0.01112 0 1.8938 -0.30272 0 1.0402 0.46853 0.16299 1.59995
SER_11 -2.37447 0.29355 2.25232 -0.02969 0.01856 0.02951 0.82262 -1.14079 -0 -0 0.38347 -0.1021 0 0 0 0 0 -0.08385 0.02726 0.07766 0 0.10172 0.60928 -0.77834 0.38501 0.36186 0.85357
ASN_12 -1.69797 0.22355 1.86988 -0.1925 0.0205 0.32142 0.10002 -0.93736 -0.00463 -0.02748 -0.27246 -0.90351 0 0 0 0 0 0.01036 0.12625 0 1.60582 -0.55127 0 -0.93687 0.0371 0.46568 -0.74349
PHE_13 -4.19219 0.46587 3.86853 -0.75463 0.05824 0.06629 2.10704 -2.09177 -0.00407 -0.01182 -1.68833 -0.39255 0 0 0 0 0 -0.04582 2e-05 0 2.79325 -0.13227 0 1.0402 -0.09483 0.27921 1.27037
LYS_14 -4.10435 0.22193 2.63868 -0.31668 0.04348 0.16 0.29657 -1.34035 -0.01338 -0.04727 -0.74079 -0.12716 0 0 0 0 0 -0.02347 0.0082 2.35752 0 0.17646 0 -1.5107 -0.05873 0.1785 -2.20153
VAL_15 -5.1189 0.60168 3.35756 -0.28456 0.23924 0.06351 2.40231 -2.11577 -0.00407 -0.01182 -2.47193 -0.3607 0 0 0 0 0 0.01659 0 0.18125 0 -0.71946 0 1.9342 -0.20074 0.25797 -2.23366
ALA_16 -2.75375 0.29499 0.76907 -0.02431 0 0 0.47687 -0.95122 -0.01834 -0.07317 -0.57815 -0.2357 0 0 0 0 0 -0.01205 0 0 0 -0.08013 0 1.8394 -0.62235 0.31548 -1.65337
PHE_17 -6.28752 0.45624 4.10287 -0.83415 0.0506 0.10392 2.5188 -2.32802 -0.01429 -0.05178 -2.30704 -0.53686 0 0 0 0 0 -0.03495 0.00309 0 2.45527 -0.06843 0 1.0402 -0.44991 0.38801 -1.79393
SER_18 -2.00701 0.0712 1.78023 -0.0327 0.00011 0.05965 0.38181 -0.9911 -0.00904 -0.03767 0.07043 -0.93623 0 0 0 0 0 -0.03096 0.00643 0.57424 0 0.51597 0.62899 -0.77834 0.19855 0.42931 -0.10611
ARG_19 -4.95369 0.52875 4.92835 -0.53105 0.06401 0.30622 1.67285 -2.14775 -0.01526 -0.07481 -0.98288 0.34537 0 0 -0.43877 0 0 0.05062 0.05738 1.69832 0 0.09163 0 -1.2888 0.93822 0.55503 0.80374
SER_20 -2.93018 0.17504 2.49072 -0.02787 1e-05 0.02229 0.91688 -1.29381 -0.00096 -0.02303 -1.43141 -0.34824 0 0 -0.55256 0 0 -0.06253 0.00748 0.44285 0 0.03971 0.60321 -0.77834 0.50748 0.57751 -1.66576
LEU_21 -8.67896 1.76046 3.94502 -0.61657 0.53459 0.10322 1.77092 -2.65598 -0.0118 -0.03464 -0.59996 0.40783 0 0 0 0 0 0.00134 0.14626 1.4595 0 -0.2662 0 0.18072 -0.26721 0.75848 -2.06301
ASN_22 -6.50306 0.3987 5.29138 -0.19777 0.0855 0.33117 2.04287 -2.82057 -0 -0 -1.88954 -0.56681 0 0 -1.12594 0 0 -0.01262 0.06418 0 3.25237 0.02064 0 -0.93687 0.20419 0.62924 -1.73294
ASP_23 -6.9698 0.76473 7.00535 -0.10582 0.00892 0.31018 3.71955 -3.20605 -0.00404 -0.03508 -5.87906 -1.21251 0 0 -1.98205 0 0 0.06834 0.10224 0 2.33055 -0.18587 0 -2.3716 0.28323 0.25403 -7.10477
LEU_24 -4.87271 0.29929 1.34332 -0.42873 0.12151 0.08222 1.17718 -1.42223 -0.00499 -0.07396 -1.37315 -0.02062 0 0 -0.85418 0 0 0.14244 0.06094 0.73133 0 0.02292 0 0.18072 0.06048 0.44695 -4.38129
LEU_25 -5.86701 0.63875 2.25733 -0.49519 0.24365 0.10776 1.82214 -1.76075 -0.00051 -0.00133 -2.93563 0.11197 0 0 0 0 0 0.01119 0.2779 0.58442 0 -0.31334 0 0.18072 -0.11738 0.49629 -4.75901
ILE_26 -3.52134 0.168 3.65792 -0.61178 0.40508 0.11408 1.7778 -1.75524 -0.00222 -0.01712 -2.17945 0.35997 0 0 0 0 0 -0.05294 0.00985 0.94615 0 -0.71416 0 0.73287 -0.41426 0.53426 -0.56254
SER_27 -4.14393 0.22372 3.37131 -0.01786 0 0.02814 1.00188 -1.69322 -0.00272 -0.01845 -0.70497 -0.99053 0 0 -0.17409 0 0 0.01284 0.0198 0.82248 0 -0.42699 0.60927 -0.77834 0.20128 0.44022 -2.22015
ASP_28 -1.66819 0.24728 1.99116 -0.22261 0.06404 0.72539 0.42368 -0.87712 -0 -0 -0.27717 -1.24971 0 0 -0.17409 0 0 0.03429 0.03103 0 1.84166 -0.81409 0 -2.3716 0.73655 0.58505 -0.97445
PRO_29 -2.37584 0.31421 2.1163 -0.18854 0.00175 0.13408 0.66531 -1.04052 -0 -0 -0.47882 0.04549 0 0 0 0 0 -0.02978 0.00053 0.71121 0 -0.98849 0 -2.4119 -0.08719 0.57468 -3.03753
GLN_30 -3.24519 0.09389 2.45362 -0.79828 0.30159 1.21855 0.77074 -1.24442 -0.00029 -0.00839 -0.8348 -1.80503 0 0 0 0 0 -0.03355 0.00596 0 1.68405 0.40671 0 -0.18838 0.04243 0.25827 -0.92254
GLY_31 -2.34117 0.02705 2.64201 -0.00114 0 0 1.68565 -1.29049 -0 -0 -2.29972 -0.32693 0 0 0 0 0 -0.08058 0 0 0 -1.33916 0 0.83697 0.6073 0.38832 -1.4919
GLN_32 -4.21631 0.45473 2.27945 -0.63287 0.29601 1.1101 0.97692 -1.27403 -0.00029 -0.00839 -1.52567 -1.87175 0 0 -0.98235 0 0 0.03627 0.2768 0 4.47188 -0.02965 0 -0.18838 0.07353 0.63115 -0.12288
PHE_33 -10.6563 1.60842 4.10933 -0.94062 0.19732 0.17949 2.66018 -3.19474 -0 -0 -3.43903 -0.71271 0 0 0 0 0 0.26918 0.32082 0 2.31903 -0.16026 0 1.0402 -0.11441 0.84153 -5.67255
ARG_34 -7.53745 0.56987 4.97535 -0.86963 0.23481 0.6453 1.63088 -2.6297 -0 -0 -1.35162 0.01761 0 0 -0.99133 0 0 -0.02122 0.21424 3.52992 0 -0.21613 0 -1.2888 -0.01167 0.78683 -2.31273
LEU_35 -5.34757 0.74559 3.36042 -0.65464 0.24766 0.24218 2.1145 -1.88483 -0 -0 -1.05103 0.0864 0 0 -1.12594 0 0 0.22836 0.0346 0.35019 0 0.32103 0 0.18072 1.0985 0.64297 -0.41087
LYS_36 -2.0549 0.12965 1.50288 -0.34746 0.08362 0.22752 0.40892 -0.76256 -0 -0 0.42726 -0.33898 0 0 0 0 0 -0.013 0.01286 1.45269 0 -0.10599 0 -1.5107 1.13109 0.52203 0.76492
GLY_37 -1.87713 0.19101 1.73769 -5e-05 0 0 0.22483 -1.01142 -0 -0 0.01047 -0.37629 0 0 0 0 0 -0.19556 0 0 0 -1.42109 0 0.83697 -0.5691 0.49442 -1.95524
VAL_38 -4.6273 0.58319 3.80399 -0.30095 0.14732 0.06052 2.17658 -2.20891 -0 -0 -1.51064 -0.25974 0 0 0 0 0 0.04254 0.00203 0.0834 0 -0.48859 0 1.9342 -0.69852 0.52926 -0.73163
THR_39 -4.16814 0.58632 3.02079 -0.10791 0.07709 0.061 1.26139 -1.54459 -0 -0 -0.92899 -0.65314 0 0 0 0 0 0.38342 0.06786 0.07191 0 -0.42401 2.28588 -1.0874 -0.01707 0.39937 -0.71624
CYS_40 -5.6156 0.95683 3.63766 -0.08293 0.00512 0.05077 1.94781 -1.73002 -0.02882 -0.13388 -3.24511 0.01499 0 0 -1.12786 0 0 -0.05631 0.00783 0.55312 0 0.18037 0 3.6196 0.02477 0.52807 -0.4936
ARG_41 -4.08789 0.74657 4.69056 -1.70821 0.41122 1.88907 2.38131 -1.94553 -0.03536 -0.19489 -1.37125 -1.80684 0 0 0 -0.82873 0 -0.02137 0.16107 2.72852 0 -0.23076 0 -1.2888 5.59318 1.90728 6.98917
PRO_42 -5.22999 0.99163 3.5912 -0.07803 1e-05 0.04676 1.78775 -1.5545 -0 -0 -1.42329 0.61895 0 0 0 0 0 -0.16171 0.00759 0.44968 0 -0.48425 0 -2.4119 5.47533 1.75056 3.37579
LEU_43 -7.24207 1.37977 3.41664 -0.50751 0.27107 0.12966 3.17397 -2.32144 -0.01901 -0.1363 -3.08321 0.23791 0 0 0 0 0 -0.10753 0.14373 0.30686 0 -0.20533 0 0.18072 -0.35523 0.58026 -4.15706
LYS_44 -3.78684 0.64686 4.99342 -0.51852 0.12643 0.32677 2.02779 -2.08798 -0.06014 -0.2937 -3.69827 0.15106 0 0 0 0 0 -0.13003 0.10009 2.41254 0 -0.02828 0 -1.5107 -0.36058 0.54657 -1.1435
HIS_D_45 -3.34769 0.43632 3.63975 -0.44539 0.01961 0.591 1.75055 -1.72182 -0 -0 -1.82588 -0.26335 0 0 0 -0.82873 0 -0.01454 0.18158 0 1.54379 -0.39209 0 -0.45461 -0.41696 0.41047 -1.13798
LYS_46 -3.92977 0.16987 3.34455 -0.36553 0.06178 0.21204 1.37257 -1.51016 -0 -0 -0.60655 0.14759 0 0 0 0 0 -0.01693 0.04618 2.15667 0 -0.21906 0 -1.5107 0.15017 0.3768 -0.1205
VAL_47 -4.357 0.59985 1.4509 -0.28579 0.19148 0.05987 1.59164 -1.34097 -0.01901 -0.1363 -0.15081 -0.01498 0 0 0 0 0 -0.08136 0.01402 0.06802 0 -0.44256 0 1.9342 0.07075 0.40798 -0.44008
GLU_48 -1.63531 0.05218 1.16451 -0.23401 0.0447 0.37523 0.22443 -0.66662 -0 -0 -0.04221 -0.58101 0 0 0 0 0 -0.04935 0.00212 0 2.92388 -0.0381 0 -2.7348 -0.53697 0.32269 -1.40865
ILE_49 -4.68508 0.72757 2.42374 -0.63608 0.4167 0.13422 1.69195 -1.61746 -0 -0 0.34857 0.22296 0 0 0 0 0 -0.04876 0.04969 0.90872 0 -0.58188 0 0.73287 -0.47574 0.36412 -0.02389
LYS_50 -2.29617 0.16079 3.6345 -0.49336 0.10178 0.32055 1.25677 -1.45726 -0 -0 -2.68344 0.47725 0 0 0 -0.83409 0 -0.00098 0.03974 1.92076 0 -0.02543 0 -1.5107 -0.52204 0.48918 -1.42213
ASP_51 -3.39067 0.47386 4.58121 -0.1233 0.01974 0.38484 1.92369 -1.93318 -0.00753 -0.02267 -2.95577 -0.2122 0 0 0 -0.83409 0 -0.05901 0.05941 0 2.30666 -0.30765 0 -2.3716 -0.71621 0.42296 -2.76149
ILE_52 -4.83395 0.45959 1.93827 -0.46474 0.34326 0.1023 1.02794 -1.37876 -0 -0 -0.75771 0.00803 0 0 0 0 0 -0.04979 0.00148 0.37628 0 -0.75427 0 0.73287 -0.66933 0.40445 -3.51407
ASP:CtermProteinFull_53 -2.50667 0.40867 4.70357 -0.22684 0.02708 0.94141 2.07787 -1.8475 -0.01253 -0.09663 -5.70904 0.29235 0 0 0 0 0 0 0.08285 0 2.9249 0 0 -2.3716 -0.26126 0.52382 -1.04954
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

