REMARK ID 699622 DOMAINID 690127 MODEL 1 test30_1
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 8.901
ATOM      1  N   ASP A   1     -15.519  24.969  -1.178  1.00 12.280          N  
ATOM      2  CA  ASP A   1     -15.500  26.191  -0.388  1.00 11.990          C  
ATOM      3  C   ASP A   1     -14.078  26.670  -0.129  1.00 11.250          C  
ATOM      4  O   ASP A   1     -13.762  27.835  -0.369  1.00 10.990          O  
ATOM      5  CB  ASP A   1     -16.226  25.986   0.938  1.00 16.900          C  
ATOM      6  CG  ASP A   1     -17.689  25.702   0.731  1.00 16.900          C  
ATOM      7  OD1 ASP A   1     -18.139  25.836  -0.381  1.00 16.900          O  
ATOM      8  OD2 ASP A   1     -18.351  25.358   1.682  1.00 16.900          O  
ATOM      9 1H   ASP A   1     -16.481  24.754  -1.418  1.00 14.740          H  
ATOM     10 2H   ASP A   1     -14.978  25.112  -2.016  1.00 14.740          H  
ATOM     11 3H   ASP A   1     -15.118  24.207  -0.635  1.00 14.740          H  
ATOM     12  HA  ASP A   1     -16.021  26.970  -0.945  1.00 14.390          H  
ATOM     13 1HB  ASP A   1     -15.778  25.149   1.480  1.00 20.280          H  
ATOM     14 2HB  ASP A   1     -16.124  26.872   1.554  1.00 20.280          H  
ATOM     15  N   CYS A   2     -13.222  25.756   0.358  1.00 11.110          N  
ATOM     16  CA  CYS A   2     -11.822  26.041   0.699  1.00 10.610          C  
ATOM     17  C   CYS A   2     -11.693  27.060   1.830  1.00 10.330          C  
ATOM     18  O   CYS A   2     -10.784  27.892   1.849  1.00 10.120          O  
ATOM     19  CB  CYS A   2     -11.043  26.548  -0.519  1.00 15.050          C  
ATOM     20  SG  CYS A   2     -11.039  25.402  -1.911  1.00 15.050          S  
ATOM     21  H   CYS A   2     -13.546  24.801   0.530  1.00 13.330          H  
ATOM     22  HA  CYS A   2     -11.361  25.108   1.026  1.00 12.730          H  
ATOM     23 1HB  CYS A   2     -11.427  27.504  -0.859  1.00 18.060          H  
ATOM     24 2HB  CYS A   2     -10.007  26.712  -0.227  1.00 18.060          H  
ATOM     25  HG  CYS A   2     -12.297  25.603  -2.265  1.00 18.060          H  
ATOM     26  N   TRP A   3     -12.605  26.959   2.785  1.00 10.510          N  
ATOM     27  CA  TRP A   3     -12.640  27.774   3.982  1.00 10.380          C  
ATOM     28  C   TRP A   3     -11.769  27.074   4.991  1.00  9.540          C  
ATOM     29  O   TRP A   3     -11.462  25.902   4.792  1.00  9.120          O  
ATOM     30  CB  TRP A   3     -14.068  27.923   4.480  1.00 14.580          C  
ATOM     31  CG  TRP A   3     -14.941  28.738   3.561  1.00 14.580          C  
ATOM     32  CD1 TRP A   3     -14.597  29.313   2.364  1.00 14.580          C  
ATOM     33  CD2 TRP A   3     -16.327  29.067   3.770  1.00 14.580          C  
ATOM     34  NE1 TRP A   3     -15.671  29.965   1.830  1.00 14.580          N  
ATOM     35  CE2 TRP A   3     -16.737  29.828   2.670  1.00 14.580          C  
ATOM     36  CE3 TRP A   3     -17.243  28.783   4.784  1.00 14.580          C  
ATOM     37  CZ2 TRP A   3     -18.026  30.310   2.556  1.00 14.580          C  
ATOM     38  CZ3 TRP A   3     -18.535  29.269   4.669  1.00 14.580          C  
ATOM     39  CH2 TRP A   3     -18.917  30.013   3.582  1.00 14.580          C  
ATOM     40  H   TRP A   3     -13.316  26.255   2.683  1.00 12.610          H  
ATOM     41  HA  TRP A   3     -12.218  28.758   3.774  1.00 12.460          H  
ATOM     42 1HB  TRP A   3     -14.519  26.939   4.587  1.00 17.500          H  
ATOM     43 2HB  TRP A   3     -14.068  28.392   5.465  1.00 17.500          H  
ATOM     44  HD1 TRP A   3     -13.618  29.267   1.888  1.00 17.500          H  
ATOM     45  HE1 TRP A   3     -15.668  30.466   0.951  1.00 17.500          H  
ATOM     46  HE3 TRP A   3     -16.946  28.193   5.652  1.00 17.500          H  
ATOM     47  HZ2 TRP A   3     -18.348  30.903   1.699  1.00 17.500          H  
ATOM     48  HZ3 TRP A   3     -19.242  29.045   5.467  1.00 17.500          H  
ATOM     49  HH2 TRP A   3     -19.941  30.380   3.523  1.00 17.500          H  
ATOM     50  N   VAL A   4     -11.293  27.773   6.016  1.00  9.460          N  
ATOM     51  CA  VAL A   4     -10.449  27.088   6.985  1.00  8.860          C  
ATOM     52  C   VAL A   4     -11.159  26.776   8.292  1.00  8.410          C  
ATOM     53  O   VAL A   4     -11.556  27.680   9.029  1.00  8.460          O  
ATOM     54  CB  VAL A   4      -9.192  27.936   7.245  1.00 12.640          C  
ATOM     55  CG1 VAL A   4      -8.292  27.259   8.290  1.00 12.640          C  
ATOM     56  CG2 VAL A   4      -8.456  28.118   5.912  1.00 12.640          C  
ATOM     57  H   VAL A   4     -11.547  28.742   6.146  1.00 11.350          H  
ATOM     58  HA  VAL A   4     -10.129  26.147   6.554  1.00 10.630          H  
ATOM     59  HB  VAL A   4      -9.477  28.908   7.643  1.00 15.170          H  
ATOM     60 1HG1 VAL A   4      -7.405  27.867   8.463  1.00 15.170          H  
ATOM     61 2HG1 VAL A   4      -8.825  27.145   9.234  1.00 15.170          H  
ATOM     62 3HG1 VAL A   4      -7.989  26.283   7.948  1.00 15.170          H  
ATOM     63 1HG2 VAL A   4      -7.561  28.719   6.066  1.00 15.170          H  
ATOM     64 2HG2 VAL A   4      -8.182  27.157   5.518  1.00 15.170          H  
ATOM     65 3HG2 VAL A   4      -9.103  28.620   5.193  1.00 15.170          H  
ATOM     66  N   HIS A   5     -11.294  25.478   8.574  1.00  8.260          N  
ATOM     67  CA  HIS A   5     -11.987  25.008   9.770  1.00  8.130          C  
ATOM     68  C   HIS A   5     -11.361  23.732  10.319  1.00  7.240          C  
ATOM     69  O   HIS A   5     -10.834  22.919   9.562  1.00  7.120          O  
ATOM     70  CB  HIS A   5     -13.466  24.727   9.475  1.00 11.430          C  
ATOM     71  CG  HIS A   5     -14.272  25.918   9.006  1.00 11.430          C  
ATOM     72  ND1 HIS A   5     -14.657  26.930   9.856  1.00 11.430          N  
ATOM     73  CD2 HIS A   5     -14.787  26.233   7.790  1.00 11.430          C  
ATOM     74  CE1 HIS A   5     -15.367  27.817   9.182  1.00 11.430          C  
ATOM     75  NE2 HIS A   5     -15.474  27.415   7.933  1.00 11.430          N  
ATOM     76  H   HIS A   5     -10.897  24.798   7.912  1.00  9.910          H  
ATOM     77  HA  HIS A   5     -11.929  25.768  10.548  1.00  9.760          H  
ATOM     78 1HB  HIS A   5     -13.531  23.955   8.719  1.00 13.720          H  
ATOM     79 2HB  HIS A   5     -13.938  24.326  10.374  1.00 13.720          H  
ATOM     80  HD1 HIS A   5     -14.151  27.191  10.678  1.00 13.720          H  
ATOM     81  HD2 HIS A   5     -14.758  25.741   6.826  1.00 13.720          H  
ATOM     82  HE1 HIS A   5     -15.766  28.698   9.683  1.00 13.720          H  
ATOM     83  N   SER A   6     -11.426  23.521  11.631  1.00  6.900          N  
ATOM     84  CA  SER A   6     -11.001  22.223  12.138  1.00  6.310          C  
ATOM     85  C   SER A   6     -11.975  21.226  11.536  1.00  5.490          C  
ATOM     86  O   SER A   6     -13.179  21.492  11.515  1.00  5.590          O  
ATOM     87  CB  SER A   6     -11.061  22.177  13.653  1.00  9.070          C  
ATOM     88  OG  SER A   6     -10.170  23.098  14.226  1.00  9.070          O  
ATOM     89  H   SER A   6     -11.802  24.214  12.260  1.00  8.280          H  
ATOM     90  HA  SER A   6      -9.990  21.999  11.792  1.00  7.570          H  
ATOM     91 1HB  SER A   6     -12.077  22.395  13.982  1.00 10.880          H  
ATOM     92 2HB  SER A   6     -10.817  21.170  13.992  1.00 10.880          H  
ATOM     93  HG  SER A   6     -10.273  23.009  15.179  1.00 10.880          H  
ATOM     94  N   CYS A   7     -11.496  20.076  11.079  1.00  4.900          N  
ATOM     95  CA  CYS A   7     -12.410  19.110  10.485  1.00  4.230          C  
ATOM     96  C   CYS A   7     -12.214  17.666  10.914  1.00  3.820          C  
ATOM     97  O   CYS A   7     -11.099  17.146  10.915  1.00  4.040          O  
ATOM     98  CB  CYS A   7     -12.283  19.169   8.981  1.00  6.190          C  
ATOM     99  SG  CYS A   7     -12.731  20.755   8.222  1.00  6.190          S  
ATOM    100  H   CYS A   7     -10.505  19.889  11.120  1.00  5.880          H  
ATOM    101  HA  CYS A   7     -13.428  19.398  10.752  1.00  5.080          H  
ATOM    102 1HB  CYS A   7     -11.268  18.938   8.718  1.00  7.430          H  
ATOM    103 2HB  CYS A   7     -12.876  18.420   8.560  1.00  7.430          H  
ATOM    104  HG  CYS A   7     -11.781  21.531   8.835  1.00  7.430          H  
ATOM    105  N   ILE A   8     -13.330  17.009  11.214  1.00  3.560          N  
ATOM    106  CA  ILE A   8     -13.378  15.587  11.533  1.00  3.310          C  
ATOM    107  C   ILE A   8     -14.342  14.855  10.601  1.00  2.850          C  
ATOM    108  O   ILE A   8     -15.477  15.295  10.431  1.00  2.860          O  
ATOM    109  CB  ILE A   8     -13.775  15.362  13.012  1.00  4.730          C  
ATOM    110  CG1 ILE A   8     -12.686  16.009  13.927  1.00  4.730          C  
ATOM    111  CG2 ILE A   8     -13.974  13.854  13.302  1.00  4.730          C  
ATOM    112  CD1 ILE A   8     -13.026  16.072  15.395  1.00  4.730          C  
ATOM    113  H   ILE A   8     -14.198  17.530  11.237  1.00  4.270          H  
ATOM    114  HA  ILE A   8     -12.384  15.171  11.390  1.00  3.970          H  
ATOM    115  HB  ILE A   8     -14.710  15.881  13.216  1.00  5.680          H  
ATOM    116 1HG1 ILE A   8     -11.762  15.447  13.811  1.00  5.680          H  
ATOM    117 2HG1 ILE A   8     -12.512  17.023  13.599  1.00  5.680          H  
ATOM    118 1HG2 ILE A   8     -14.257  13.700  14.334  1.00  5.680          H  
ATOM    119 2HG2 ILE A   8     -14.758  13.441  12.668  1.00  5.680          H  
ATOM    120 3HG2 ILE A   8     -13.057  13.335  13.105  1.00  5.680          H  
ATOM    121 1HD1 ILE A   8     -12.200  16.542  15.929  1.00  5.680          H  
ATOM    122 2HD1 ILE A   8     -13.933  16.658  15.538  1.00  5.680          H  
ATOM    123 3HD1 ILE A   8     -13.176  15.074  15.792  1.00  5.680          H  
ATOM    124  N   ILE A   9     -13.881  13.752  10.003  1.00  2.790          N  
ATOM    125  CA  ILE A   9     -14.725  12.931   9.132  1.00  2.600          C  
ATOM    126  C   ILE A   9     -15.451  11.831   9.875  1.00  2.280          C  
ATOM    127  O   ILE A   9     -14.875  11.051  10.635  1.00  2.560          O  
ATOM    128  CB  ILE A   9     -13.993  12.385   7.880  1.00  3.720          C  
ATOM    129  CG1 ILE A   9     -13.605  13.583   6.987  1.00  3.720          C  
ATOM    130  CG2 ILE A   9     -14.881  11.393   7.118  1.00  3.720          C  
ATOM    131  CD1 ILE A   9     -12.674  13.284   5.835  1.00  3.720          C  
ATOM    132  H   ILE A   9     -12.916  13.472  10.211  1.00  3.350          H  
ATOM    133  HA  ILE A   9     -15.509  13.560   8.749  1.00  3.120          H  
ATOM    134  HB  ILE A   9     -13.075  11.884   8.183  1.00  4.460          H  
ATOM    135 1HG1 ILE A   9     -14.508  13.996   6.559  1.00  4.460          H  
ATOM    136 2HG1 ILE A   9     -13.156  14.323   7.617  1.00  4.460          H  
ATOM    137 1HG2 ILE A   9     -14.366  11.017   6.244  1.00  4.460          H  
ATOM    138 2HG2 ILE A   9     -15.136  10.541   7.751  1.00  4.460          H  
ATOM    139 3HG2 ILE A   9     -15.789  11.896   6.817  1.00  4.460          H  
ATOM    140 1HD1 ILE A   9     -12.479  14.203   5.286  1.00  4.460          H  
ATOM    141 2HD1 ILE A   9     -11.742  12.891   6.204  1.00  4.460          H  
ATOM    142 3HD1 ILE A   9     -13.116  12.566   5.161  1.00  4.460          H  
ATOM    143  N   THR A  10     -16.748  11.803   9.611  1.00  1.950          N  
ATOM    144  CA  THR A  10     -17.731  10.909  10.171  1.00  1.680          C  
ATOM    145  C   THR A  10     -18.275  10.053   9.042  1.00  1.480          C  
ATOM    146  O   THR A  10     -17.787  10.131   7.907  1.00  1.730          O  
ATOM    147  CB  THR A  10     -18.883  11.717  10.779  1.00  2.460          C  
ATOM    148  OG1 THR A  10     -19.619  12.327   9.698  1.00  2.460          O  
ATOM    149  CG2 THR A  10     -18.295  12.824  11.680  1.00  2.460          C  
ATOM    150  H   THR A  10     -17.104  12.492   8.962  1.00  2.340          H  
ATOM    151  HA  THR A  10     -17.268  10.270  10.924  1.00  2.020          H  
ATOM    152  HB  THR A  10     -19.539  11.073  11.360  1.00  2.950          H  
ATOM    153  HG1 THR A  10     -20.285  12.956  10.063  1.00  2.950          H  
ATOM    154 1HG2 THR A  10     -19.109  13.414  12.103  1.00  2.950          H  
ATOM    155 2HG2 THR A  10     -17.720  12.369  12.484  1.00  2.950          H  
ATOM    156 3HG2 THR A  10     -17.646  13.483  11.105  1.00  2.950          H  
ATOM    157  N   THR A  11     -19.275   9.228   9.352  1.00  1.370          N  
ATOM    158  CA  THR A  11     -19.895   8.328   8.390  1.00  1.360          C  
ATOM    159  C   THR A  11     -21.108   8.933   7.690  1.00  1.180          C  
ATOM    160  O   THR A  11     -21.780   8.262   6.909  1.00  1.510          O  
ATOM    161  CB  THR A  11     -20.316   7.021   9.081  1.00  1.910          C  
ATOM    162  OG1 THR A  11     -21.266   7.316  10.116  1.00  1.910          O  
ATOM    163  CG2 THR A  11     -19.095   6.356   9.691  1.00  1.910          C  
ATOM    164  H   THR A  11     -19.625   9.207  10.301  1.00  1.640          H  
ATOM    165  HA  THR A  11     -19.166   8.092   7.633  1.00  1.630          H  
ATOM    166  HB  THR A  11     -20.771   6.348   8.354  1.00  2.290          H  
ATOM    167  HG1 THR A  11     -22.122   7.516   9.713  1.00  2.290          H  
ATOM    168 1HG2 THR A  11     -19.393   5.431  10.182  1.00  2.290          H  
ATOM    169 2HG2 THR A  11     -18.375   6.135   8.905  1.00  2.290          H  
ATOM    170 3HG2 THR A  11     -18.638   7.019  10.420  1.00  2.290          H  
ATOM    171  N   ASP A  12     -21.427  10.183   8.016  1.00  0.920          N  
ATOM    172  CA  ASP A  12     -22.574  10.859   7.425  1.00  0.930          C  
ATOM    173  C   ASP A  12     -22.181  11.501   6.108  1.00  0.870          C  
ATOM    174  O   ASP A  12     -21.386  12.449   6.085  1.00  1.090          O  
ATOM    175  CB  ASP A  12     -23.187  11.894   8.377  1.00  1.300          C  
ATOM    176  CG  ASP A  12     -24.500  12.580   7.819  1.00  1.300          C  
ATOM    177  OD1 ASP A  12     -24.695  12.651   6.588  1.00  1.300          O  
ATOM    178  OD2 ASP A  12     -25.295  13.001   8.626  1.00  1.300          O  
ATOM    179  H   ASP A  12     -20.827  10.693   8.662  1.00  1.100          H  
ATOM    180  HA  ASP A  12     -23.343  10.114   7.216  1.00  1.120          H  
ATOM    181 1HB  ASP A  12     -23.424  11.412   9.327  1.00  1.560          H  
ATOM    182 2HB  ASP A  12     -22.449  12.670   8.589  1.00  1.560          H  
ATOM    183  N   THR A  13     -22.722  10.975   5.011  1.00  1.260          N  
ATOM    184  CA  THR A  13     -22.404  11.424   3.665  1.00  1.640          C  
ATOM    185  C   THR A  13     -22.452  12.944   3.534  1.00  1.390          C  
ATOM    186  O   THR A  13     -21.626  13.526   2.819  1.00  1.310          O  
ATOM    187  CB  THR A  13     -23.363  10.793   2.625  1.00  2.140          C  
ATOM    188  OG1 THR A  13     -23.246   9.361   2.673  1.00  2.140          O  
ATOM    189  CG2 THR A  13     -22.997  11.270   1.216  1.00  2.140          C  
ATOM    190  H   THR A  13     -23.369  10.203   5.115  1.00  1.510          H  
ATOM    191  HA  THR A  13     -21.396  11.096   3.429  1.00  1.970          H  
ATOM    192  HB  THR A  13     -24.391  11.076   2.854  1.00  2.570          H  
ATOM    193  HG1 THR A  13     -23.933   8.963   2.128  1.00  2.570          H  
ATOM    194 1HG2 THR A  13     -23.671  10.809   0.496  1.00  2.570          H  
ATOM    195 2HG2 THR A  13     -23.089  12.350   1.138  1.00  2.570          H  
ATOM    196 3HG2 THR A  13     -21.973  10.980   0.990  1.00  2.570          H  
ATOM    197  N   SER A  14     -23.454  13.595   4.151  1.00  1.530          N  
ATOM    198  CA  SER A  14     -23.577  15.042   4.003  1.00  1.590          C  
ATOM    199  C   SER A  14     -22.397  15.794   4.613  1.00  1.410          C  
ATOM    200  O   SER A  14     -22.024  16.877   4.132  1.00  1.530          O  
ATOM    201  CB  SER A  14     -24.853  15.525   4.659  1.00  2.200          C  
ATOM    202  OG  SER A  14     -24.785  15.375   6.050  1.00  2.200          O  
ATOM    203  H   SER A  14     -24.105  13.097   4.774  1.00  1.840          H  
ATOM    204  HA  SER A  14     -23.616  15.273   2.938  1.00  1.910          H  
ATOM    205 1HB  SER A  14     -25.008  16.574   4.411  1.00  2.640          H  
ATOM    206 2HB  SER A  14     -25.700  14.964   4.272  1.00  2.640          H  
ATOM    207  HG  SER A  14     -24.937  14.416   6.232  1.00  2.640          H  
ATOM    208  N   GLN A  15     -21.766  15.206   5.636  1.00  1.320          N  
ATOM    209  CA  GLN A  15     -20.645  15.849   6.268  1.00  1.410          C  
ATOM    210  C   GLN A  15     -19.443  15.532   5.426  1.00  1.140          C  
ATOM    211  O   GLN A  15     -18.648  16.408   5.123  1.00  1.230          O  
ATOM    212  CB  GLN A  15     -20.486  15.396   7.727  1.00  1.940          C  
ATOM    213  CG  GLN A  15     -21.636  15.875   8.622  1.00  1.940          C  
ATOM    214  CD  GLN A  15     -21.535  15.469  10.106  1.00  1.940          C  
ATOM    215  OE1 GLN A  15     -21.066  14.388  10.503  1.00  1.940          O  
ATOM    216  NE2 GLN A  15     -21.983  16.386  10.960  1.00  1.940          N  
ATOM    217  H   GLN A  15     -22.066  14.297   5.987  1.00  1.580          H  
ATOM    218  HA  GLN A  15     -20.796  16.926   6.258  1.00  1.690          H  
ATOM    219 1HB  GLN A  15     -20.449  14.306   7.768  1.00  2.330          H  
ATOM    220 2HB  GLN A  15     -19.552  15.775   8.134  1.00  2.330          H  
ATOM    221 1HG  GLN A  15     -21.671  16.962   8.574  1.00  2.330          H  
ATOM    222 2HG  GLN A  15     -22.568  15.463   8.224  1.00  2.330          H  
ATOM    223 1HE2 GLN A  15     -21.951  16.211  11.946  1.00  2.330          H  
ATOM    224 2HE2 GLN A  15     -22.354  17.253  10.622  1.00  2.330          H  
ATOM    225  N   ARG A  16     -19.362  14.308   4.916  1.00  0.950          N  
ATOM    226  CA  ARG A  16     -18.212  13.948   4.100  1.00  0.910          C  
ATOM    227  C   ARG A  16     -18.082  14.906   2.912  1.00  0.910          C  
ATOM    228  O   ARG A  16     -16.968  15.326   2.572  1.00  1.050          O  
ATOM    229  CB  ARG A  16     -18.330  12.513   3.611  1.00  1.290          C  
ATOM    230  CG  ARG A  16     -18.119  11.461   4.688  1.00  1.290          C  
ATOM    231  CD  ARG A  16     -18.308  10.088   4.183  1.00  1.290          C  
ATOM    232  NE  ARG A  16     -17.926   9.092   5.181  1.00  1.290          N  
ATOM    233  CZ  ARG A  16     -17.931   7.753   4.977  1.00  1.290          C  
ATOM    234  NH1 ARG A  16     -18.343   7.256   3.825  1.00  1.290          N  
ATOM    235  NH2 ARG A  16     -17.510   6.933   5.929  1.00  1.290          N  
ATOM    236  H   ARG A  16     -20.073  13.617   5.170  1.00  1.140          H  
ATOM    237  HA  ARG A  16     -17.314  14.025   4.713  1.00  1.090          H  
ATOM    238 1HB  ARG A  16     -19.312  12.356   3.180  1.00  1.550          H  
ATOM    239 2HB  ARG A  16     -17.598  12.337   2.825  1.00  1.550          H  
ATOM    240 1HG  ARG A  16     -17.108  11.535   5.049  1.00  1.550          H  
ATOM    241 2HG  ARG A  16     -18.816  11.620   5.515  1.00  1.550          H  
ATOM    242 1HD  ARG A  16     -19.357   9.938   3.938  1.00  1.550          H  
ATOM    243 2HD  ARG A  16     -17.695   9.942   3.297  1.00  1.550          H  
ATOM    244  HE  ARG A  16     -17.640   9.442   6.112  1.00  1.550          H  
ATOM    245 1HH1 ARG A  16     -18.667   7.870   3.092  1.00  1.550          H  
ATOM    246 2HH1 ARG A  16     -18.344   6.257   3.675  1.00  1.550          H  
ATOM    247 1HH2 ARG A  16     -17.155   7.311   6.801  1.00  1.550          H  
ATOM    248 2HH2 ARG A  16     -17.509   5.937   5.777  1.00  1.550          H  
ATOM    249  N   SER A  17     -19.221  15.262   2.301  1.00  0.990          N  
ATOM    250  CA  SER A  17     -19.257  16.189   1.176  1.00  1.200          C  
ATOM    251  C   SER A  17     -18.736  17.579   1.566  1.00  1.190          C  
ATOM    252  O   SER A  17     -17.890  18.170   0.882  1.00  1.450          O  
ATOM    253  CB  SER A  17     -20.680  16.297   0.667  1.00  1.600          C  
ATOM    254  OG  SER A  17     -20.772  17.182  -0.415  1.00  1.600          O  
ATOM    255  H   SER A  17     -20.096  14.832   2.616  1.00  1.190          H  
ATOM    256  HA  SER A  17     -18.625  15.792   0.384  1.00  1.440          H  
ATOM    257 1HB  SER A  17     -21.031  15.308   0.369  1.00  1.920          H  
ATOM    258 2HB  SER A  17     -21.326  16.637   1.476  1.00  1.920          H  
ATOM    259  HG  SER A  17     -21.698  17.188  -0.667  1.00  1.920          H  
ATOM    260  N   LYS A  18     -19.207  18.110   2.697  1.00  1.140          N  
ATOM    261  CA  LYS A  18     -18.764  19.430   3.131  1.00  1.340          C  
ATOM    262  C   LYS A  18     -17.288  19.428   3.554  1.00  1.280          C  
ATOM    263  O   LYS A  18     -16.509  20.317   3.197  1.00  1.510          O  
ATOM    264  CB  LYS A  18     -19.641  19.873   4.308  1.00  1.800          C  
ATOM    265  CG  LYS A  18     -19.403  21.281   4.876  1.00  1.800          C  
ATOM    266  CD  LYS A  18     -19.813  22.371   3.885  1.00  1.800          C  
ATOM    267  CE  LYS A  18     -19.834  23.741   4.553  1.00  1.800          C  
ATOM    268  NZ  LYS A  18     -20.242  24.827   3.606  1.00  1.800          N  
ATOM    269  H   LYS A  18     -19.937  17.615   3.224  1.00  1.370          H  
ATOM    270  HA  LYS A  18     -18.882  20.120   2.298  1.00  1.610          H  
ATOM    271 1HB  LYS A  18     -20.689  19.806   4.010  1.00  2.160          H  
ATOM    272 2HB  LYS A  18     -19.506  19.163   5.128  1.00  2.160          H  
ATOM    273 1HG  LYS A  18     -19.979  21.397   5.793  1.00  2.160          H  
ATOM    274 2HG  LYS A  18     -18.344  21.404   5.118  1.00  2.160          H  
ATOM    275 1HD  LYS A  18     -19.091  22.410   3.062  1.00  2.160          H  
ATOM    276 2HD  LYS A  18     -20.797  22.154   3.476  1.00  2.160          H  
ATOM    277 1HE  LYS A  18     -20.541  23.713   5.377  1.00  2.160          H  
ATOM    278 2HE  LYS A  18     -18.841  23.971   4.944  1.00  2.160          H  
ATOM    279 1HZ  LYS A  18     -20.252  25.705   4.090  1.00  2.160          H  
ATOM    280 2HZ  LYS A  18     -19.576  24.898   2.826  1.00  2.160          H  
ATOM    281 3HZ  LYS A  18     -21.156  24.641   3.237  1.00  2.160          H  
ATOM    282  N   LEU A  19     -16.900  18.415   4.311  1.00  1.130          N  
ATOM    283  CA  LEU A  19     -15.564  18.276   4.868  1.00  1.290          C  
ATOM    284  C   LEU A  19     -14.503  18.125   3.792  1.00  1.240          C  
ATOM    285  O   LEU A  19     -13.432  18.723   3.873  1.00  1.750          O  
ATOM    286  CB  LEU A  19     -15.573  17.050   5.775  1.00  1.740          C  
ATOM    287  CG  LEU A  19     -16.421  17.174   7.063  1.00  1.740          C  
ATOM    288  CD1 LEU A  19     -16.543  15.845   7.660  1.00  1.740          C  
ATOM    289  CD2 LEU A  19     -15.761  18.072   8.047  1.00  1.740          C  
ATOM    290  H   LEU A  19     -17.589  17.707   4.545  1.00  1.360          H  
ATOM    291  HA  LEU A  19     -15.336  19.169   5.440  1.00  1.550          H  
ATOM    292 1HB  LEU A  19     -15.971  16.215   5.200  1.00  2.090          H  
ATOM    293 2HB  LEU A  19     -14.566  16.805   6.055  1.00  2.090          H  
ATOM    294  HG  LEU A  19     -17.405  17.560   6.824  1.00  2.090          H  
ATOM    295 1HD1 LEU A  19     -17.130  15.900   8.574  1.00  2.090          H  
ATOM    296 2HD1 LEU A  19     -17.017  15.154   6.970  1.00  2.090          H  
ATOM    297 3HD1 LEU A  19     -15.557  15.525   7.884  1.00  2.090          H  
ATOM    298 1HD2 LEU A  19     -16.372  18.120   8.948  1.00  2.090          H  
ATOM    299 2HD2 LEU A  19     -14.813  17.647   8.284  1.00  2.090          H  
ATOM    300 3HD2 LEU A  19     -15.638  19.070   7.648  1.00  2.090          H  
ATOM    301  N   SER A  20     -14.830  17.401   2.730  1.00  1.270          N  
ATOM    302  CA  SER A  20     -13.906  17.131   1.640  1.00  1.650          C  
ATOM    303  C   SER A  20     -13.633  18.357   0.777  1.00  1.930          C  
ATOM    304  O   SER A  20     -12.751  18.331  -0.083  1.00  2.210          O  
ATOM    305  CB  SER A  20     -14.470  16.034   0.756  1.00  2.160          C  
ATOM    306  OG  SER A  20     -14.564  14.819   1.451  1.00  2.160          O  
ATOM    307  H   SER A  20     -15.727  16.914   2.714  1.00  1.520          H  
ATOM    308  HA  SER A  20     -12.962  16.794   2.068  1.00  1.980          H  
ATOM    309 1HB  SER A  20     -15.462  16.330   0.399  1.00  2.590          H  
ATOM    310 2HB  SER A  20     -13.832  15.910  -0.116  1.00  2.590          H  
ATOM    311  HG  SER A  20     -15.365  14.901   2.007  1.00  2.590          H  
ATOM    312  N   ASN A  21     -14.424  19.416   0.964  1.00  2.300          N  
ATOM    313  CA  ASN A  21     -14.298  20.644   0.212  1.00  2.960          C  
ATOM    314  C   ASN A  21     -13.927  21.824   1.124  1.00  3.010          C  
ATOM    315  O   ASN A  21     -14.103  23.002   0.751  1.00  3.550          O  
ATOM    316  CB  ASN A  21     -15.576  20.863  -0.570  1.00  3.880          C  
ATOM    317  CG  ASN A  21     -15.705  19.874  -1.719  1.00  3.880          C  
ATOM    318  OD1 ASN A  21     -15.050  20.077  -2.752  1.00  3.880          O  
ATOM    319  ND2 ASN A  21     -16.494  18.829  -1.581  1.00  3.880          N  
ATOM    320  H   ASN A  21     -15.129  19.406   1.706  1.00  2.760          H  
ATOM    321  HA  ASN A  21     -13.483  20.527  -0.503  1.00  3.550          H  
ATOM    322 1HB  ASN A  21     -16.434  20.736   0.103  1.00  4.660          H  
ATOM    323 2HB  ASN A  21     -15.608  21.873  -0.962  1.00  4.660          H  
ATOM    324 1HD2 ASN A  21     -16.582  18.173  -2.327  1.00  4.660          H  
ATOM    325 2HD2 ASN A  21     -17.011  18.664  -0.716  1.00  4.660          H  
ATOM    326  N   THR A  22     -13.403  21.498   2.315  1.00  2.860          N  
ATOM    327  CA  THR A  22     -12.993  22.466   3.334  1.00  3.260          C  
ATOM    328  C   THR A  22     -11.477  22.337   3.563  1.00  3.240          C  
ATOM    329  O   THR A  22     -10.914  21.254   3.416  1.00  3.360          O  
ATOM    330  CB  THR A  22     -13.809  22.252   4.647  1.00  4.400          C  
ATOM    331  OG1 THR A  22     -15.217  22.425   4.372  1.00  4.400          O  
ATOM    332  CG2 THR A  22     -13.421  23.277   5.719  1.00  4.400          C  
ATOM    333  H   THR A  22     -13.294  20.509   2.563  1.00  3.430          H  
ATOM    334  HA  THR A  22     -13.194  23.471   2.974  1.00  3.910          H  
ATOM    335  HB  THR A  22     -13.638  21.241   5.025  1.00  5.280          H  
ATOM    336  HG1 THR A  22     -15.560  21.657   3.850  1.00  5.280          H  
ATOM    337 1HG2 THR A  22     -14.027  23.100   6.597  1.00  5.280          H  
ATOM    338 2HG2 THR A  22     -12.380  23.175   5.980  1.00  5.280          H  
ATOM    339 3HG2 THR A  22     -13.602  24.279   5.345  1.00  5.280          H  
ATOM    340  N   GLY A  23     -10.802  23.465   3.791  1.00  3.520          N  
ATOM    341  CA  GLY A  23      -9.366  23.513   4.057  1.00  3.790          C  
ATOM    342  C   GLY A  23      -9.107  23.787   5.548  1.00  3.450          C  
ATOM    343  O   GLY A  23      -9.998  23.552   6.370  1.00  3.980          O  
ATOM    344  H   GLY A  23     -11.310  24.344   3.881  1.00  4.220          H  
ATOM    345 1HA  GLY A  23      -8.899  22.577   3.755  1.00  4.550          H  
ATOM    346 2HA  GLY A  23      -8.948  24.307   3.452  1.00  4.550          H  
ATOM    347  N   HIS A  24      -7.919  24.315   5.915  1.00  3.070          N  
ATOM    348  CA  HIS A  24      -6.791  24.643   5.040  1.00  3.190          C  
ATOM    349  C   HIS A  24      -6.146  23.350   4.526  1.00  2.930          C  
ATOM    350  O   HIS A  24      -6.026  22.408   5.304  1.00  2.960          O  
ATOM    351  CB  HIS A  24      -5.739  25.442   5.829  1.00  4.420          C  
ATOM    352  CG  HIS A  24      -4.688  26.074   4.998  1.00  4.420          C  
ATOM    353  ND1 HIS A  24      -3.625  25.370   4.457  1.00  4.420          N  
ATOM    354  CD2 HIS A  24      -4.536  27.355   4.597  1.00  4.420          C  
ATOM    355  CE1 HIS A  24      -2.865  26.204   3.758  1.00  4.420          C  
ATOM    356  NE2 HIS A  24      -3.400  27.410   3.830  1.00  4.420          N  
ATOM    357  H   HIS A  24      -7.789  24.503   6.904  1.00  3.680          H  
ATOM    358  HA  HIS A  24      -7.128  25.267   4.223  1.00  3.830          H  
ATOM    359 1HB  HIS A  24      -6.212  26.217   6.409  1.00  5.300          H  
ATOM    360 2HB  HIS A  24      -5.253  24.783   6.534  1.00  5.300          H  
ATOM    361  HD2 HIS A  24      -5.196  28.190   4.837  1.00  5.300          H  
ATOM    362  HE1 HIS A  24      -1.954  25.941   3.216  1.00  5.300          H  
ATOM    363  HE2 HIS A  24      -3.032  28.247   3.393  1.00  5.300          H  
ATOM    364  N   PRO A  25      -5.732  23.239   3.250  1.00  3.260          N  
ATOM    365  CA  PRO A  25      -5.054  22.070   2.703  1.00  3.620          C  
ATOM    366  C   PRO A  25      -3.887  21.564   3.567  1.00  3.420          C  
ATOM    367  O   PRO A  25      -3.633  20.361   3.625  1.00  3.630          O  
ATOM    368  CB  PRO A  25      -4.570  22.596   1.348  1.00  5.430          C  
ATOM    369  CG  PRO A  25      -5.611  23.628   0.953  1.00  5.430          C  
ATOM    370  CD  PRO A  25      -5.992  24.313   2.237  1.00  5.430          C  
ATOM    371  HA  PRO A  25      -5.795  21.269   2.563  1.00  4.340          H  
ATOM    372 1HB  PRO A  25      -3.561  23.027   1.452  1.00  6.520          H  
ATOM    373 2HB  PRO A  25      -4.493  21.769   0.629  1.00  6.520          H  
ATOM    374 1HG  PRO A  25      -5.185  24.326   0.214  1.00  6.520          H  
ATOM    375 2HG  PRO A  25      -6.464  23.133   0.466  1.00  6.520          H  
ATOM    376 1HD  PRO A  25      -5.362  25.190   2.387  1.00  6.520          H  
ATOM    377 2HD  PRO A  25      -7.050  24.570   2.167  1.00  6.520          H  
ATOM    378  N   TYR A  26      -3.163  22.463   4.241  1.00  3.420          N  
ATOM    379  CA  TYR A  26      -2.080  22.017   5.105  1.00  3.660          C  
ATOM    380  C   TYR A  26      -2.660  21.285   6.303  1.00  3.590          C  
ATOM    381  O   TYR A  26      -2.357  20.121   6.564  1.00  3.950          O  
ATOM    382  CB  TYR A  26      -1.234  23.198   5.566  1.00  5.030          C  
ATOM    383  CG  TYR A  26      -0.144  22.835   6.534  1.00  5.030          C  
ATOM    384  CD1 TYR A  26       1.019  22.232   6.086  1.00  5.030          C  
ATOM    385  CD2 TYR A  26      -0.302  23.126   7.880  1.00  5.030          C  
ATOM    386  CE1 TYR A  26       2.019  21.924   6.980  1.00  5.030          C  
ATOM    387  CE2 TYR A  26       0.695  22.820   8.772  1.00  5.030          C  
ATOM    388  CZ  TYR A  26       1.856  22.222   8.327  1.00  5.030          C  
ATOM    389  OH  TYR A  26       2.859  21.921   9.221  1.00  5.030          O  
ATOM    390  H   TYR A  26      -3.337  23.469   4.185  1.00  4.100          H  
ATOM    391  HA  TYR A  26      -1.452  21.317   4.554  1.00  4.390          H  
ATOM    392 1HB  TYR A  26      -0.779  23.678   4.702  1.00  6.030          H  
ATOM    393 2HB  TYR A  26      -1.872  23.934   6.048  1.00  6.030          H  
ATOM    394  HD1 TYR A  26       1.145  22.004   5.028  1.00  6.030          H  
ATOM    395  HD2 TYR A  26      -1.218  23.603   8.232  1.00  6.030          H  
ATOM    396  HE1 TYR A  26       2.934  21.451   6.631  1.00  6.030          H  
ATOM    397  HE2 TYR A  26       0.569  23.052   9.829  1.00  6.030          H  
ATOM    398  HH  TYR A  26       2.596  22.194  10.104  1.00  6.030          H  
ATOM    399  N   GLU A  27      -3.545  21.965   7.015  1.00  3.590          N  
ATOM    400  CA  GLU A  27      -4.130  21.476   8.252  1.00  4.190          C  
ATOM    401  C   GLU A  27      -4.878  20.162   8.046  1.00  4.400          C  
ATOM    402  O   GLU A  27      -4.777  19.236   8.861  1.00  5.030          O  
ATOM    403  CB  GLU A  27      -5.083  22.534   8.790  1.00  5.630          C  
ATOM    404  CG  GLU A  27      -4.397  23.820   9.280  1.00  5.630          C  
ATOM    405  CD  GLU A  27      -5.399  24.861   9.628  1.00  5.630          C  
ATOM    406  OE1 GLU A  27      -6.546  24.587   9.405  1.00  5.630          O  
ATOM    407  OE2 GLU A  27      -5.038  25.915  10.089  1.00  5.630          O  
ATOM    408  H   GLU A  27      -3.791  22.891   6.697  1.00  4.310          H  
ATOM    409  HA  GLU A  27      -3.330  21.316   8.973  1.00  5.030          H  
ATOM    410 1HB  GLU A  27      -5.799  22.802   8.009  1.00  6.750          H  
ATOM    411 2HB  GLU A  27      -5.655  22.115   9.620  1.00  6.750          H  
ATOM    412 1HG  GLU A  27      -3.795  23.592  10.159  1.00  6.750          H  
ATOM    413 2HG  GLU A  27      -3.734  24.197   8.503  1.00  6.750          H  
ATOM    414  N   MET A  28      -5.532  20.014   6.897  1.00  4.210          N  
ATOM    415  CA  MET A  28      -6.293  18.805   6.588  1.00  4.880          C  
ATOM    416  C   MET A  28      -5.411  17.563   6.527  1.00  5.080          C  
ATOM    417  O   MET A  28      -5.907  16.439   6.548  1.00  5.830          O  
ATOM    418  CB  MET A  28      -7.101  18.967   5.305  1.00  6.560          C  
ATOM    419  CG  MET A  28      -8.233  20.014   5.387  1.00  6.560          C  
ATOM    420  SD  MET A  28      -9.428  19.680   6.658  1.00  6.560          S  
ATOM    421  CE  MET A  28      -8.923  20.757   8.015  1.00  6.560          C  
ATOM    422  H   MET A  28      -5.556  20.806   6.246  1.00  5.050          H  
ATOM    423  HA  MET A  28      -6.994  18.627   7.400  1.00  5.860          H  
ATOM    424 1HB  MET A  28      -6.426  19.275   4.504  1.00  7.880          H  
ATOM    425 2HB  MET A  28      -7.530  18.012   5.020  1.00  7.880          H  
ATOM    426 1HG  MET A  28      -7.827  20.975   5.585  1.00  7.880          H  
ATOM    427 2HG  MET A  28      -8.761  20.059   4.434  1.00  7.880          H  
ATOM    428 1HE  MET A  28      -9.600  20.642   8.848  1.00  7.880          H  
ATOM    429 2HE  MET A  28      -7.923  20.518   8.342  1.00  7.880          H  
ATOM    430 3HE  MET A  28      -8.945  21.786   7.692  1.00  7.880          H  
ATOM    431  N   HIS A  29      -4.107  17.753   6.370  1.00  4.670          N  
ATOM    432  CA  HIS A  29      -3.184  16.647   6.292  1.00  5.190          C  
ATOM    433  C   HIS A  29      -2.250  16.613   7.510  1.00  5.450          C  
ATOM    434  O   HIS A  29      -1.214  15.934   7.480  1.00  6.030          O  
ATOM    435  CB  HIS A  29      -2.404  16.725   4.977  1.00  7.060          C  
ATOM    436  CG  HIS A  29      -3.288  16.550   3.756  1.00  7.060          C  
ATOM    437  ND1 HIS A  29      -3.979  17.597   3.162  1.00  7.060          N  
ATOM    438  CD2 HIS A  29      -3.597  15.443   3.043  1.00  7.060          C  
ATOM    439  CE1 HIS A  29      -4.667  17.134   2.136  1.00  7.060          C  
ATOM    440  NE2 HIS A  29      -4.453  15.829   2.039  1.00  7.060          N  
ATOM    441  H   HIS A  29      -3.712  18.696   6.372  1.00  5.600          H  
ATOM    442  HA  HIS A  29      -3.740  15.712   6.285  1.00  6.230          H  
ATOM    443 1HB  HIS A  29      -1.914  17.703   4.908  1.00  8.470          H  
ATOM    444 2HB  HIS A  29      -1.632  15.962   4.959  1.00  8.470          H  
ATOM    445  HD1 HIS A  29      -3.853  18.599   3.336  1.00  8.470          H  
ATOM    446  HD2 HIS A  29      -3.301  14.399   3.136  1.00  8.470          H  
ATOM    447  HE1 HIS A  29      -5.277  17.809   1.538  1.00  8.470          H  
ATOM    448  N   ARG A  30      -2.615  17.337   8.586  1.00  5.360          N  
ATOM    449  CA  ARG A  30      -1.818  17.349   9.814  1.00  5.950          C  
ATOM    450  C   ARG A  30      -2.628  17.146  11.108  1.00  6.080          C  
ATOM    451  O   ARG A  30      -2.179  16.409  11.990  1.00  6.780          O  
ATOM    452  CB  ARG A  30      -1.057  18.665   9.944  1.00  8.090          C  
ATOM    453  CG  ARG A  30      -0.005  18.949   8.864  1.00  8.090          C  
ATOM    454  CD  ARG A  30       1.166  18.034   8.925  1.00  8.090          C  
ATOM    455  NE  ARG A  30       2.149  18.370   7.912  1.00  8.090          N  
ATOM    456  CZ  ARG A  30       2.149  17.910   6.639  1.00  8.090          C  
ATOM    457  NH1 ARG A  30       1.209  17.084   6.204  1.00  8.090          N  
ATOM    458  NH2 ARG A  30       3.114  18.295   5.813  1.00  8.090          N  
ATOM    459  H   ARG A  30      -3.470  17.891   8.546  1.00  6.430          H  
ATOM    460  HA  ARG A  30      -1.105  16.532   9.756  1.00  7.140          H  
ATOM    461 1HB  ARG A  30      -1.772  19.486   9.912  1.00  9.710          H  
ATOM    462 2HB  ARG A  30      -0.563  18.702  10.912  1.00  9.710          H  
ATOM    463 1HG  ARG A  30      -0.459  18.876   7.880  1.00  9.710          H  
ATOM    464 2HG  ARG A  30       0.357  19.949   9.004  1.00  9.710          H  
ATOM    465 1HD  ARG A  30       1.640  18.130   9.900  1.00  9.710          H  
ATOM    466 2HD  ARG A  30       0.864  17.006   8.776  1.00  9.710          H  
ATOM    467  HE  ARG A  30       2.905  18.987   8.188  1.00  9.710          H  
ATOM    468 1HH1 ARG A  30       0.445  16.756   6.821  1.00  9.710          H  
ATOM    469 2HH1 ARG A  30       1.230  16.754   5.253  1.00  9.710          H  
ATOM    470 1HH2 ARG A  30       3.836  18.924   6.137  1.00  9.710          H  
ATOM    471 2HH2 ARG A  30       3.129  17.962   4.860  1.00  9.710          H  
ATOM    472  N   GLU A  31      -3.800  17.793  11.240  1.00  5.650          N  
ATOM    473  CA  GLU A  31      -4.608  17.630  12.460  1.00  6.060          C  
ATOM    474  C   GLU A  31      -6.000  18.298  12.381  1.00  6.050          C  
ATOM    475  O   GLU A  31      -6.159  19.308  11.698  1.00  5.910          O  
ATOM    476  CB  GLU A  31      -3.879  18.182  13.701  1.00  8.320          C  
ATOM    477  CG  GLU A  31      -3.604  19.671  13.703  1.00  8.320          C  
ATOM    478  CD  GLU A  31      -2.852  20.066  14.939  1.00  8.320          C  
ATOM    479  OE1 GLU A  31      -2.502  19.173  15.672  1.00  8.320          O  
ATOM    480  OE2 GLU A  31      -2.627  21.236  15.157  1.00  8.320          O  
ATOM    481  H   GLU A  31      -4.136  18.387  10.475  1.00  6.780          H  
ATOM    482  HA  GLU A  31      -4.705  16.568  12.600  1.00  7.270          H  
ATOM    483 1HB  GLU A  31      -4.473  17.984  14.583  1.00  9.980          H  
ATOM    484 2HB  GLU A  31      -2.937  17.675  13.851  1.00  9.980          H  
ATOM    485 1HG  GLU A  31      -3.016  19.929  12.823  1.00  9.980          H  
ATOM    486 2HG  GLU A  31      -4.544  20.221  13.659  1.00  9.980          H  
ATOM    487  N   PRO A  32      -7.012  17.818  13.140  1.00  6.520          N  
ATOM    488  CA  PRO A  32      -7.107  16.671  14.047  1.00  7.050          C  
ATOM    489  C   PRO A  32      -6.836  15.395  13.261  1.00  6.980          C  
ATOM    490  O   PRO A  32      -7.178  15.342  12.086  1.00  6.640          O  
ATOM    491  CB  PRO A  32      -8.578  16.728  14.507  1.00 10.570          C  
ATOM    492  CG  PRO A  32      -8.998  18.161  14.285  1.00 10.570          C  
ATOM    493  CD  PRO A  32      -8.255  18.576  13.042  1.00 10.570          C  
ATOM    494  HA  PRO A  32      -6.417  16.818  14.884  1.00  8.460          H  
ATOM    495 1HB  PRO A  32      -9.190  16.020  13.919  1.00 12.690          H  
ATOM    496 2HB  PRO A  32      -8.665  16.421  15.560  1.00 12.690          H  
ATOM    497 1HG  PRO A  32     -10.091  18.214  14.152  1.00 12.690          H  
ATOM    498 2HG  PRO A  32      -8.753  18.780  15.160  1.00 12.690          H  
ATOM    499 1HD  PRO A  32      -8.810  18.265  12.135  1.00 12.690          H  
ATOM    500 2HD  PRO A  32      -8.047  19.657  13.052  1.00 12.690          H  
ATOM    501  N   PRO A  33      -6.239  14.354  13.847  1.00  7.650          N  
ATOM    502  CA  PRO A  33      -5.925  13.075  13.210  1.00  8.060          C  
ATOM    503  C   PRO A  33      -7.153  12.189  12.971  1.00  8.380          C  
ATOM    504  O   PRO A  33      -7.150  11.011  13.328  1.00  9.070          O  
ATOM    505  CB  PRO A  33      -4.964  12.458  14.233  1.00 12.090          C  
ATOM    506  CG  PRO A  33      -5.463  12.976  15.564  1.00 12.090          C  
ATOM    507  CD  PRO A  33      -5.882  14.417  15.277  1.00 12.090          C  
ATOM    508  HA  PRO A  33      -5.403  13.270  12.261  1.00  9.670          H  
ATOM    509 1HB  PRO A  33      -4.987  11.360  14.166  1.00 14.510          H  
ATOM    510 2HB  PRO A  33      -3.931  12.769  14.012  1.00 14.510          H  
ATOM    511 1HG  PRO A  33      -6.300  12.349  15.915  1.00 14.510          H  
ATOM    512 2HG  PRO A  33      -4.670  12.902  16.323  1.00 14.510          H  
ATOM    513 1HD  PRO A  33      -6.755  14.680  15.895  1.00 14.510          H  
ATOM    514 2HD  PRO A  33      -5.024  15.095  15.435  1.00 14.510          H  
ATOM    515  N   GLN A  34      -8.218  12.782  12.441  1.00  8.120          N  
ATOM    516  CA  GLN A  34      -9.461  12.086  12.169  1.00  8.640          C  
ATOM    517  C   GLN A  34     -10.083  12.604  10.881  1.00  9.000          C  
ATOM    518  O   GLN A  34     -11.175  13.177  10.918  1.00  9.350          O  
ATOM    519  CB  GLN A  34     -10.447  12.285  13.323  1.00 11.890          C  
ATOM    520  CG  GLN A  34     -10.010  11.745  14.667  1.00 11.890          C  
ATOM    521  CD  GLN A  34     -11.080  11.917  15.724  1.00 11.890          C  
ATOM    522  OE1 GLN A  34     -11.566  13.021  15.965  1.00 11.890          O  
ATOM    523  NE2 GLN A  34     -11.455  10.818  16.364  1.00 11.890          N  
ATOM    524  H   GLN A  34      -8.112  13.751  12.138  1.00  9.740          H  
ATOM    525  HA  GLN A  34      -9.251  11.023  12.045  1.00 10.370          H  
ATOM    526 1HB  GLN A  34     -10.651  13.346  13.440  1.00 14.270          H  
ATOM    527 2HB  GLN A  34     -11.382  11.788  13.074  1.00 14.270          H  
ATOM    528 1HG  GLN A  34      -9.773  10.687  14.568  1.00 14.270          H  
ATOM    529 2HG  GLN A  34      -9.131  12.294  14.996  1.00 14.270          H  
ATOM    530 1HE2 GLN A  34     -12.160  10.864  17.076  1.00 14.270          H  
ATOM    531 2HE2 GLN A  34     -11.033   9.937  16.139  1.00 14.270          H  
ATOM    532  N   PHE A  35      -9.412  12.407   9.760  1.00  9.160          N  
ATOM    533  CA  PHE A  35      -9.871  12.991   8.506  1.00  9.800          C  
ATOM    534  C   PHE A  35      -9.347  12.119   7.367  1.00 10.400          C  
ATOM    535  O   PHE A  35      -8.625  12.593   6.496  1.00 10.940          O  
ATOM    536  OXT PHE A  35      -9.418  10.897   7.496  1.00 14.700          O  
ATOM    537  CB  PHE A  35      -9.351  14.452   8.390  1.00 12.850          C  
ATOM    538  CG  PHE A  35      -9.938  15.333   7.274  1.00 12.850          C  
ATOM    539  CD1 PHE A  35     -11.110  16.059   7.480  1.00 12.850          C  
ATOM    540  CD2 PHE A  35      -9.322  15.434   6.034  1.00 12.850          C  
ATOM    541  CE1 PHE A  35     -11.635  16.844   6.468  1.00 12.850          C  
ATOM    542  CE2 PHE A  35      -9.857  16.216   5.036  1.00 12.850          C  
ATOM    543  CZ  PHE A  35     -11.010  16.917   5.254  1.00 12.850          C  
ATOM    544  H   PHE A  35      -8.544  11.886   9.790  1.00 10.990          H  
ATOM    545  HA  PHE A  35     -10.957  12.991   8.485  1.00 11.760          H  
ATOM    546 1HB  PHE A  35      -9.539  14.968   9.335  1.00 15.420          H  
ATOM    547 2HB  PHE A  35      -8.269  14.433   8.256  1.00 15.420          H  
ATOM    548  HD1 PHE A  35     -11.609  16.003   8.452  1.00 15.420          H  
ATOM    549  HD2 PHE A  35      -8.396  14.873   5.856  1.00 15.420          H  
ATOM    550  HE1 PHE A  35     -12.536  17.412   6.620  1.00 15.420          H  
ATOM    551  HE2 PHE A  35      -9.359  16.280   4.071  1.00 15.420          H  
ATOM    552  HZ  PHE A  35     -11.424  17.542   4.463  1.00 15.420          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 -161.653 16.1443 136.287 -10.9166 3.26778 8.16573 64.2989 -67.8144 -0.36084 -2.58456 -63.2865 -13.1514 -14.1195 -7.44645 -9.53423 -2.91175 0 -0.21079 1.40694 15.6348 31.1917 -9.30257 14.247 -15.4007 2.18129 19.5232 -66.3449
ASP:NtermProteinFull_1 -3.50965 0.27394 4.32716 -0.12723 0.01693 0.4172 2.14171 -1.82596 -0.03938 -0.14928 -3.70898 -1.14053 0 0 0 -0.35701 0 0.01303 0.04834 0 2.34914 0 0 -2.3716 0 0.06293 -3.57922
CYS_2 -2.43575 0.156 2.28869 -0.05602 0.01846 0.02326 0.88018 -1.17716 -0.03938 -0.14928 -0.64822 -0.85247 0 0 0 0 0 -0.07008 0.02243 0.03476 0 0.32072 0 3.6196 0.1866 0.20471 2.32706
TRP_3 -5.34926 0.32096 4.36707 -0.69173 0.2264 0.37892 1.74468 -2.37649 -0.01972 -0.11459 -1.98049 -0.29177 0 0 0 0 0 0.05555 6e-05 0 2.75656 -0.20417 0 1.6906 0.21069 0.49495 1.21824
VAL_4 -4.16455 0.42125 1.87853 -0.28408 0.21425 0.06548 0.53276 -1.5438 -0 -0 -0.0759 -0.34171 0 0 0 0 0 -0.05409 0.00059 0.16078 0 -0.53017 0 1.9342 -0.12596 0.47649 -1.43593
HIS_D_5 -4.77795 0.28647 3.74169 -0.35667 0.0021 0.4211 1.47436 -2.05119 -0.00096 -0.00254 -1.70471 -0.2348 0 0 0 0 0 0.20035 0.00378 0 2.08366 -0.29725 0 -0.45461 -0.24887 0.36991 -1.54611
SER_6 -1.62384 0.13145 1.12069 -0.02689 0.00042 0.02389 0.0058 -0.54146 -0 -0 0.00777 -0.17736 0 0 0 0 0 -0.02553 0.00157 0.43717 0 0.08881 0.60004 -0.77834 -0.34644 0.52026 -0.582
CYS_7 -6.0394 0.7931 2.14075 -0.05031 0.0005 0.01713 0.53227 -1.23827 -0.02593 -0.17705 -0.12363 -0.72264 0 0 0 0 0 0.11674 0.00852 0.72149 0 -0.05206 0 3.6196 -0.02401 0.55561 0.05243
ILE_8 -4.82053 0.56073 1.62242 -0.45884 0.30967 0.09462 0.89709 -1.33341 -0.00187 -0.03353 -0.61105 -0.00335 0 0 0 0 0 -0.02309 0.02807 0.35047 0 -0.71467 0 0.73287 0.04386 0.4445 -2.91602
ILE_9 -5.76885 0.93515 1.41387 -0.45541 0.33337 0.08631 1.18031 -1.41206 -0 -0 -1.32096 0.215 0 0 0 0 0 -0.06269 0.11129 0.52275 0 -0.57788 0 0.73287 -0.45178 0.79968 -3.71903
THR_10 -4.05699 0.19928 3.36548 -0.11179 0.13739 0.07132 2.38219 -1.78818 -0.00187 -0.03353 -1.98837 -1.21876 0 0 -1.26539 -0.67013 0 -0.04033 0.08379 0.2822 0 -0.7589 2.65438 -1.0874 -0.08538 0.90566 -3.02532
THR_11 -2.10741 0.16489 1.915 -0.13409 0.08172 0.07684 0.24484 -0.96262 -0.01541 -0.165 0.45571 -1.07359 0 0 0 0 0 -0.06789 0.00022 0.01566 0 -0.21349 2.26496 -1.0874 -0.07197 0.38662 -0.29239
ASP_12 -4.78862 0.28697 7.35289 -0.21314 0.06711 0.66815 3.78932 -3.0142 -0.01114 -0.12546 -5.43141 -1.28617 0 0 -1.11958 -0.42873 0 -0.08924 0.00811 0 2.24899 -0.66904 0 -2.3716 -0.43547 0.28106 -5.28119
THR_13 -3.20337 0.23287 4.05527 -0.20808 0.20285 0.07896 1.83262 -1.87545 -0.01541 -0.165 -1.10362 -0.71346 0 0 0 0 0 -0.05472 0.00067 0.13144 0 0.17194 2.29925 -1.0874 0.03831 0.32596 0.94364
SER_14 -3.32375 0.2128 4.66092 -0.03626 1e-05 0.04395 1.89637 -2.05702 -0 -0 -2.71155 -0.51577 0 0 -0.51214 -0.42873 0 -0.04249 0.00759 0.25828 0 0.07997 1.77703 -0.77834 -0.07398 0.31837 -1.22473
GLN_15 -6.21173 0.63558 6.62162 -0.22783 0.02561 0.15827 3.49555 -3.03293 -0.02105 -0.17814 -3.30412 -0.51727 0 0 0 -0.67013 0 0.01616 0.01862 0 2.85127 -0.06526 0 -0.18838 -0.25898 0.59924 -0.2539
ARG_16 -7.26551 0.42826 7.3569 -0.43776 0.04283 0.21039 3.29575 -3.47009 -0 -0 -3.83111 0.35866 0 0 -0.65796 0 0 0.03068 0.25179 2.09264 0 -0.14927 0 -1.2888 -0.16602 0.63009 -2.56853
SER_17 -3.6212 0.18556 4.82412 -0.02629 0 0.06119 2.01041 -2.24831 -0.00022 -0.00283 -1.82031 -0.62024 0 0 -0.7078 0 0 -0.00321 0.00029 0.64225 0 0.34449 0.60001 -0.77834 -0.04611 0.30572 -0.90081
LYS_18 -4.40591 0.12441 6.32947 -0.65108 0.09807 0.41443 3.30037 -2.73969 -0 -0 -4.58693 0.02076 0 0 0 -0.35701 0 -0.02574 0.16371 2.58112 0 -0.01119 0 -1.5107 0.05459 0.32656 -0.87476
LEU_19 -8.35304 1.29704 4.66611 -0.50204 0.23506 0.1141 2.58045 -2.92583 -0 -0 -1.96864 0.28135 0 0 0 0 0 -0.05636 0.1222 0.30031 0 -0.29328 0 0.18072 -0.27338 0.61275 -3.98249
SER_20 -3.14511 0.12814 3.92264 -0.0355 0.00549 0.02661 1.63737 -1.86074 -0.01014 -0.05551 -2.01373 0.00145 0 0 0 0 0 -0.05404 0.00084 1.19362 0 -0.36205 1.7671 -0.77834 -0.46702 0.55923 0.46029
ASN_21 -3.82673 0.22344 5.49635 -0.20065 0.02171 0.31731 3.0694 -2.5097 -0.04066 -0.27449 -4.39336 -0.65781 0 0 -0.7078 0 0 -0.05628 0.06261 0 2.27223 -0.5908 0 -0.93687 -0.47939 0.39652 -2.81498
THR_22 -5.56973 0.32429 4.04493 -0.13626 0.0397 0.04712 2.28631 -2.21928 -0.0219 -0.16245 -1.82032 -0.17134 0 0 0 0 0 -0.01222 0.00287 0.50905 0 -0.19784 2.28416 -1.0874 -0.14292 0.61475 -1.38848
GLY_23 -4.58884 0.60223 3.34943 -0.00048 0 0 2.1521 -1.95717 -0.00376 -0.0271 -1.32854 -0.16324 0 0 0 0 0 0.01298 0 0 0 -1.07144 0 0.83697 0.22181 0.64582 -1.31923
HIS_24 -7.19853 1.1679 6.69532 -0.49087 0.03088 0.35231 3.17946 -3.09555 -0.01226 -0.10897 -2.08892 -0.93321 0 0 -1.17883 0 0 -0.02375 0.05247 0 1.53232 -0.07052 0 -0.45461 -0.11694 1.16508 -1.59722
PRO_25 -3.90689 0.47549 2.77085 -0.06624 0 0.0413 1.24795 -1.29713 -0 -0 -0.56103 0.58927 0 0 -0.6709 0 0 -0.03962 0.03643 0.17516 0 -0.56882 0 -2.4119 -0.14067 1.17389 -3.15286
TYR_26 -5.60478 0.47843 5.34207 -0.85254 0.04048 0.24795 2.62963 -2.48086 -0.00036 -0.00288 -1.93372 -0.27943 0 0 -1.17883 0 0 0.05756 0.02716 0 1.81864 -0.21322 6e-05 1.2797 0.42132 0.42089 0.21729
GLU_27 -6.01898 0.38087 6.37015 -0.22829 0.05788 0.35496 3.11576 -2.99093 -0.01226 -0.10897 -2.68171 -0.64835 0 0 0 0 0 -0.05525 0.06468 0 3.05899 -0.31093 0 -2.7348 -0.06556 0.34364 -2.1091
MET_28 -8.65871 0.82661 5.05604 -0.75815 0.30964 0.36757 2.11203 -2.70008 -0.01201 -0.11142 -1.20973 -0.16723 0 0 0 0 0 -0.09991 0.02752 2.64091 0 -0.01545 0 0.60916 -0.46478 0.43089 -1.81711
HIS_D_29 -3.9874 0.37174 4.8359 -0.41914 0.03048 0.52306 2.2412 -2.20235 -0 -0 -2.82953 -0.34829 0 0 -1.10296 0 0 -0.03624 0.01124 0 2.30364 -0.42833 0 -0.45461 -0.34616 0.36374 -1.47403
ARG_30 -4.73266 0.35453 4.29343 -0.96362 0.24889 0.75866 1.75441 -1.87671 -0.01069 -0.08904 -1.8281 -0.04172 0 0 -0.43205 0 0 0.15976 0.02017 2.16343 0 -0.18991 0 -1.2888 0.39885 0.39682 -0.90435
GLU_31 -2.71358 0.5924 2.42397 -0.36391 0.1025 0.51579 1.01974 -1.04744 -0.01033 -0.08616 -0.689 -0.65333 0 0 0 0 0 0.0655 0.0047 0 2.9193 0.26493 0 -2.7348 1.28419 1.10362 1.99809
PRO_32 -3.51283 0.84681 2.55374 -0.14553 0.0009 0.10308 0.95598 -1.01041 -0.02216 -0.14995 -0.06029 0.16083 0 0 0 0 0 -0.04525 0.0124 0.20224 0 -1.07182 0 -2.4119 0.43761 1.50756 -1.64899
PRO_33 -1.85239 0.26159 0.81364 -0.16435 0.06039 0.10605 0.01848 -0.30615 -0 -0 0.01763 0.21065 0 0 0 0 0 0.00131 0.00792 0.21901 0 -1.02697 0 -2.4119 0.47194 0.88569 -2.68746
GLN_34 -3.99719 0.61757 3.07746 -0.2862 0.04223 0.25858 2.06565 -1.47988 -0 -0 -2.84338 -0.81871 0 0 0 0 0 0.09759 0.03055 0 3.07286 0.0813 0 -0.18838 1.9727 0.32946 2.0322
PHE:CtermProteinFull_35 -6.51176 0.84552 1.19285 -0.74936 0.26386 0.71988 0.59642 -1.16591 -0.01201 -0.11142 -0.56629 -0.39681 0 0 0 0 0 0 0.16373 0 1.92414 0 0 1.0402 1.27059 0.56447 -0.93192
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 699622 DOMAINID 690127 MODEL 2 test30_1
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 8.043
ATOM      1  N   ASP A   1      -3.414   2.911 -20.847  1.00 10.350          N  
ATOM      2  CA  ASP A   1      -4.803   2.798 -20.417  1.00 10.030          C  
ATOM      3  C   ASP A   1      -5.443   4.136 -20.018  1.00  9.440          C  
ATOM      4  O   ASP A   1      -6.404   4.160 -19.249  1.00  9.120          O  
ATOM      5  CB  ASP A   1      -4.868   1.800 -19.261  1.00 14.170          C  
ATOM      6  CG  ASP A   1      -3.981   2.266 -18.172  1.00 14.170          C  
ATOM      7  OD1 ASP A   1      -3.236   3.185 -18.482  1.00 14.170          O  
ATOM      8  OD2 ASP A   1      -3.988   1.735 -17.092  1.00 14.170          O  
ATOM      9 1H   ASP A   1      -3.041   1.992 -21.032  1.00 12.420          H  
ATOM     10 2H   ASP A   1      -3.340   3.479 -21.676  1.00 12.420          H  
ATOM     11 3H   ASP A   1      -2.888   3.336 -20.086  1.00 12.420          H  
ATOM     12  HA  ASP A   1      -5.378   2.390 -21.248  1.00 12.040          H  
ATOM     13 1HB  ASP A   1      -5.886   1.722 -18.884  1.00 17.000          H  
ATOM     14 2HB  ASP A   1      -4.552   0.811 -19.595  1.00 17.000          H  
ATOM     15  N   CYS A   2      -4.996   5.249 -20.615  1.00  9.540          N  
ATOM     16  CA  CYS A   2      -5.524   6.579 -20.271  1.00  9.300          C  
ATOM     17  C   CYS A   2      -6.944   6.813 -20.765  1.00  8.750          C  
ATOM     18  O   CYS A   2      -7.568   7.824 -20.451  1.00  8.870          O  
ATOM     19  CB  CYS A   2      -4.637   7.671 -20.858  1.00 13.120          C  
ATOM     20  SG  CYS A   2      -4.672   7.750 -22.670  1.00 13.120          S  
ATOM     21  H   CYS A   2      -4.235   5.206 -21.275  1.00 11.450          H  
ATOM     22  HA  CYS A   2      -5.519   6.675 -19.184  1.00 11.160          H  
ATOM     23 1HB  CYS A   2      -4.957   8.639 -20.473  1.00 15.740          H  
ATOM     24 2HB  CYS A   2      -3.608   7.515 -20.542  1.00 15.740          H  
ATOM     25  HG  CYS A   2      -5.995   7.898 -22.809  1.00 15.740          H  
ATOM     26  N   TRP A   3      -7.416   5.905 -21.593  1.00  8.420          N  
ATOM     27  CA  TRP A   3      -8.734   5.970 -22.177  1.00  8.190          C  
ATOM     28  C   TRP A   3      -9.804   5.231 -21.396  1.00  7.300          C  
ATOM     29  O   TRP A   3     -10.983   5.333 -21.742  1.00  7.640          O  
ATOM     30  CB  TRP A   3      -8.693   5.371 -23.560  1.00 11.560          C  
ATOM     31  CG  TRP A   3      -7.900   6.141 -24.488  1.00 11.560          C  
ATOM     32  CD1 TRP A   3      -6.658   5.856 -24.946  1.00 11.560          C  
ATOM     33  CD2 TRP A   3      -8.293   7.359 -25.117  1.00 11.560          C  
ATOM     34  NE1 TRP A   3      -6.250   6.820 -25.813  1.00 11.560          N  
ATOM     35  CE2 TRP A   3      -7.241   7.750 -25.933  1.00 11.560          C  
ATOM     36  CE3 TRP A   3      -9.444   8.142 -25.056  1.00 11.560          C  
ATOM     37  CZ2 TRP A   3      -7.297   8.894 -26.693  1.00 11.560          C  
ATOM     38  CZ3 TRP A   3      -9.506   9.289 -25.817  1.00 11.560          C  
ATOM     39  CH2 TRP A   3      -8.458   9.658 -26.615  1.00 11.560          C  
ATOM     40  H   TRP A   3      -6.829   5.118 -21.805  1.00 10.100          H  
ATOM     41  HA  TRP A   3      -9.020   7.019 -22.246  1.00  9.830          H  
ATOM     42 1HB  TRP A   3      -8.295   4.360 -23.513  1.00 13.870          H  
ATOM     43 2HB  TRP A   3      -9.699   5.308 -23.940  1.00 13.870          H  
ATOM     44  HD1 TRP A   3      -6.071   4.988 -24.663  1.00 13.870          H  
ATOM     45  HE1 TRP A   3      -5.361   6.844 -26.293  1.00 13.870          H  
ATOM     46  HE3 TRP A   3     -10.281   7.848 -24.423  1.00 13.870          H  
ATOM     47  HZ2 TRP A   3      -6.473   9.204 -27.335  1.00 13.870          H  
ATOM     48  HZ3 TRP A   3     -10.410   9.895 -25.766  1.00 13.870          H  
ATOM     49  HH2 TRP A   3      -8.537  10.571 -27.205  1.00 13.870          H  
ATOM     50  N   VAL A   4      -9.416   4.460 -20.377  1.00  6.390          N  
ATOM     51  CA  VAL A   4     -10.409   3.626 -19.713  1.00  5.700          C  
ATOM     52  C   VAL A   4     -10.483   3.755 -18.203  1.00  4.770          C  
ATOM     53  O   VAL A   4      -9.538   4.170 -17.533  1.00  4.840          O  
ATOM     54  CB  VAL A   4     -10.155   2.147 -20.071  1.00  8.260          C  
ATOM     55  CG1 VAL A   4     -10.286   1.950 -21.579  1.00  8.260          C  
ATOM     56  CG2 VAL A   4      -8.783   1.715 -19.594  1.00  8.260          C  
ATOM     57  H   VAL A   4      -8.439   4.457 -20.066  1.00  7.670          H  
ATOM     58  HA  VAL A   4     -11.390   3.895 -20.105  1.00  6.840          H  
ATOM     59  HB  VAL A   4     -10.894   1.543 -19.584  1.00  9.910          H  
ATOM     60 1HG1 VAL A   4     -10.142   0.901 -21.830  1.00  9.910          H  
ATOM     61 2HG1 VAL A   4     -11.271   2.265 -21.880  1.00  9.910          H  
ATOM     62 3HG1 VAL A   4      -9.550   2.542 -22.104  1.00  9.910          H  
ATOM     63 1HG2 VAL A   4      -8.630   0.667 -19.840  1.00  9.910          H  
ATOM     64 2HG2 VAL A   4      -8.026   2.313 -20.082  1.00  9.910          H  
ATOM     65 3HG2 VAL A   4      -8.704   1.845 -18.512  1.00  9.910          H  
ATOM     66  N   HIS A   5     -11.611   3.308 -17.676  1.00  4.300          N  
ATOM     67  CA  HIS A   5     -11.896   3.261 -16.263  1.00  3.760          C  
ATOM     68  C   HIS A   5     -11.804   1.869 -15.673  1.00  2.880          C  
ATOM     69  O   HIS A   5     -11.986   0.845 -16.347  1.00  3.390          O  
ATOM     70  CB  HIS A   5     -13.286   3.828 -15.991  1.00  5.480          C  
ATOM     71  CG  HIS A   5     -13.364   5.265 -16.222  1.00  5.480          C  
ATOM     72  ND1 HIS A   5     -12.803   6.170 -15.354  1.00  5.480          N  
ATOM     73  CD2 HIS A   5     -13.918   5.983 -17.220  1.00  5.480          C  
ATOM     74  CE1 HIS A   5     -13.016   7.393 -15.806  1.00  5.480          C  
ATOM     75  NE2 HIS A   5     -13.690   7.307 -16.938  1.00  5.480          N  
ATOM     76  H   HIS A   5     -12.346   2.995 -18.303  1.00  5.160          H  
ATOM     77  HA  HIS A   5     -11.175   3.884 -15.736  1.00  4.510          H  
ATOM     78 1HB  HIS A   5     -14.014   3.334 -16.639  1.00  6.580          H  
ATOM     79 2HB  HIS A   5     -13.578   3.629 -14.961  1.00  6.580          H  
ATOM     80  HD2 HIS A   5     -14.446   5.582 -18.087  1.00  6.580          H  
ATOM     81  HE1 HIS A   5     -12.688   8.316 -15.327  1.00  6.580          H  
ATOM     82  HE2 HIS A   5     -13.991   8.085 -17.508  1.00  6.580          H  
ATOM     83  N   SER A   6     -11.614   1.854 -14.353  1.00  2.210          N  
ATOM     84  CA  SER A   6     -11.573   0.652 -13.524  1.00  2.210          C  
ATOM     85  C   SER A   6     -12.965   0.090 -13.244  1.00  2.180          C  
ATOM     86  O   SER A   6     -13.110  -0.988 -12.667  1.00  2.840          O  
ATOM     87  CB  SER A   6     -10.892   0.973 -12.213  1.00  3.090          C  
ATOM     88  OG  SER A   6     -11.652   1.898 -11.484  1.00  3.090          O  
ATOM     89  H   SER A   6     -11.480   2.744 -13.883  1.00  2.650          H  
ATOM     90  HA  SER A   6     -10.996  -0.110 -14.049  1.00  2.650          H  
ATOM     91 1HB  SER A   6     -10.777   0.057 -11.634  1.00  3.710          H  
ATOM     92 2HB  SER A   6      -9.897   1.373 -12.401  1.00  3.710          H  
ATOM     93  HG  SER A   6     -11.224   1.978 -10.625  1.00  3.710          H  
ATOM     94  N   CYS A   7     -13.983   0.840 -13.649  1.00  2.070          N  
ATOM     95  CA  CYS A   7     -15.371   0.487 -13.425  1.00  2.600          C  
ATOM     96  C   CYS A   7     -16.247   1.025 -14.552  1.00  2.730          C  
ATOM     97  O   CYS A   7     -15.785   1.807 -15.388  1.00  2.880          O  
ATOM     98  CB  CYS A   7     -15.832   1.083 -12.126  1.00  3.430          C  
ATOM     99  SG  CYS A   7     -15.875   2.877 -12.122  1.00  3.430          S  
ATOM    100  H   CYS A   7     -13.765   1.694 -14.131  1.00  2.480          H  
ATOM    101  HA  CYS A   7     -15.468  -0.597 -13.387  1.00  3.120          H  
ATOM    102 1HB  CYS A   7     -16.809   0.715 -11.917  1.00  4.110          H  
ATOM    103 2HB  CYS A   7     -15.178   0.755 -11.323  1.00  4.110          H  
ATOM    104  HG  CYS A   7     -16.663   2.958 -11.013  1.00  4.110          H  
ATOM    105  N   ILE A   8     -17.512   0.598 -14.599  1.00  3.330          N  
ATOM    106  CA  ILE A   8     -18.394   1.037 -15.681  1.00  3.850          C  
ATOM    107  C   ILE A   8     -19.777   1.518 -15.255  1.00  4.120          C  
ATOM    108  O   ILE A   8     -20.284   1.128 -14.205  1.00  4.630          O  
ATOM    109  CB  ILE A   8     -18.603  -0.121 -16.652  1.00  5.180          C  
ATOM    110  CG1 ILE A   8     -19.340  -1.266 -15.930  1.00  5.180          C  
ATOM    111  CG2 ILE A   8     -17.251  -0.563 -17.264  1.00  5.180          C  
ATOM    112  CD1 ILE A   8     -19.731  -2.349 -16.794  1.00  5.180          C  
ATOM    113  H   ILE A   8     -17.861  -0.021 -13.859  1.00  4.000          H  
ATOM    114  HA  ILE A   8     -17.907   1.858 -16.204  1.00  4.620          H  
ATOM    115  HB  ILE A   8     -19.259   0.208 -17.411  1.00  6.220          H  
ATOM    116 1HG1 ILE A   8     -18.734  -1.662 -15.113  1.00  6.220          H  
ATOM    117 2HG1 ILE A   8     -20.251  -0.880 -15.526  1.00  6.220          H  
ATOM    118 1HG2 ILE A   8     -17.405  -1.334 -17.976  1.00  6.220          H  
ATOM    119 2HG2 ILE A   8     -16.790   0.289 -17.763  1.00  6.220          H  
ATOM    120 3HG2 ILE A   8     -16.583  -0.923 -16.482  1.00  6.220          H  
ATOM    121 1HD1 ILE A   8     -20.284  -3.086 -16.224  1.00  6.220          H  
ATOM    122 2HD1 ILE A   8     -20.336  -1.984 -17.596  1.00  6.220          H  
ATOM    123 3HD1 ILE A   8     -18.879  -2.786 -17.172  1.00  6.220          H  
ATOM    124  N   ILE A   9     -20.440   2.286 -16.121  1.00  4.160          N  
ATOM    125  CA  ILE A   9     -21.814   2.676 -15.835  1.00  4.580          C  
ATOM    126  C   ILE A   9     -22.744   2.103 -16.896  1.00  5.110          C  
ATOM    127  O   ILE A   9     -22.709   2.523 -18.056  1.00  5.440          O  
ATOM    128  CB  ILE A   9     -21.972   4.212 -15.789  1.00  6.240          C  
ATOM    129  CG1 ILE A   9     -20.935   4.859 -14.778  1.00  6.240          C  
ATOM    130  CG2 ILE A   9     -23.436   4.575 -15.416  1.00  6.240          C  
ATOM    131  CD1 ILE A   9     -21.050   4.443 -13.311  1.00  6.240          C  
ATOM    132  H   ILE A   9     -20.004   2.566 -17.000  1.00  4.990          H  
ATOM    133  HA  ILE A   9     -22.118   2.260 -14.878  1.00  5.500          H  
ATOM    134  HB  ILE A   9     -21.750   4.622 -16.773  1.00  7.490          H  
ATOM    135 1HG1 ILE A   9     -19.932   4.601 -15.116  1.00  7.490          H  
ATOM    136 2HG1 ILE A   9     -21.045   5.939 -14.827  1.00  7.490          H  
ATOM    137 1HG2 ILE A   9     -23.548   5.657 -15.408  1.00  7.490          H  
ATOM    138 2HG2 ILE A   9     -24.124   4.154 -16.153  1.00  7.490          H  
ATOM    139 3HG2 ILE A   9     -23.688   4.179 -14.436  1.00  7.490          H  
ATOM    140 1HD1 ILE A   9     -20.279   4.953 -12.733  1.00  7.490          H  
ATOM    141 2HD1 ILE A   9     -22.024   4.713 -12.914  1.00  7.490          H  
ATOM    142 3HD1 ILE A   9     -20.909   3.379 -13.216  1.00  7.490          H  
ATOM    143  N   THR A  10     -23.615   1.192 -16.484  1.00  5.480          N  
ATOM    144  CA  THR A  10     -24.500   0.465 -17.394  1.00  6.090          C  
ATOM    145  C   THR A  10     -25.947   0.769 -17.094  1.00  6.020          C  
ATOM    146  O   THR A  10     -26.256   1.562 -16.194  1.00  5.870          O  
ATOM    147  CB  THR A  10     -24.340  -1.055 -17.248  1.00  8.280          C  
ATOM    148  OG1 THR A  10     -24.869  -1.451 -15.986  1.00  8.280          O  
ATOM    149  CG2 THR A  10     -22.922  -1.419 -17.325  1.00  8.280          C  
ATOM    150  H   THR A  10     -23.622   0.936 -15.506  1.00  6.580          H  
ATOM    151  HA  THR A  10     -24.290   0.759 -18.425  1.00  7.310          H  
ATOM    152  HB  THR A  10     -24.868  -1.564 -18.024  1.00  9.940          H  
ATOM    153  HG1 THR A  10     -24.757  -2.410 -15.874  1.00  9.940          H  
ATOM    154 1HG2 THR A  10     -22.819  -2.495 -17.219  1.00  9.940          H  
ATOM    155 2HG2 THR A  10     -22.543  -1.119 -18.277  1.00  9.940          H  
ATOM    156 3HG2 THR A  10     -22.374  -0.923 -16.537  1.00  9.940          H  
ATOM    157  N   THR A  11     -26.833   0.113 -17.845  1.00  6.360          N  
ATOM    158  CA  THR A  11     -28.276   0.248 -17.675  1.00  6.420          C  
ATOM    159  C   THR A  11     -28.790  -0.767 -16.644  1.00  6.210          C  
ATOM    160  O   THR A  11     -29.974  -0.801 -16.284  1.00  6.550          O  
ATOM    161  CB  THR A  11     -29.010   0.059 -19.026  1.00  8.960          C  
ATOM    162  OG1 THR A  11     -28.764  -1.265 -19.552  1.00  8.960          O  
ATOM    163  CG2 THR A  11     -28.566   1.100 -20.053  1.00  8.960          C  
ATOM    164  H   THR A  11     -26.482  -0.509 -18.587  1.00  7.630          H  
ATOM    165  HA  THR A  11     -28.493   1.247 -17.304  1.00  7.700          H  
ATOM    166  HB  THR A  11     -30.078   0.172 -18.859  1.00 10.760          H  
ATOM    167  HG1 THR A  11     -27.807  -1.391 -19.744  1.00 10.760          H  
ATOM    168 1HG2 THR A  11     -29.111   0.948 -20.983  1.00 10.760          H  
ATOM    169 2HG2 THR A  11     -28.770   2.097 -19.669  1.00 10.760          H  
ATOM    170 3HG2 THR A  11     -27.496   0.993 -20.239  1.00 10.760          H  
ATOM    171  N   ASP A  12     -27.887  -1.603 -16.139  1.00  5.890          N  
ATOM    172  CA  ASP A  12     -28.264  -2.625 -15.188  1.00  5.390          C  
ATOM    173  C   ASP A  12     -28.252  -2.025 -13.795  1.00  4.420          C  
ATOM    174  O   ASP A  12     -27.227  -2.033 -13.102  1.00  4.470          O  
ATOM    175  CB  ASP A  12     -27.333  -3.847 -15.319  1.00  7.750          C  
ATOM    176  CG  ASP A  12     -27.726  -5.038 -14.437  1.00  7.750          C  
ATOM    177  OD1 ASP A  12     -28.354  -4.827 -13.411  1.00  7.750          O  
ATOM    178  OD2 ASP A  12     -27.424  -6.154 -14.805  1.00  7.750          O  
ATOM    179  H   ASP A  12     -26.915  -1.509 -16.414  1.00  7.070          H  
ATOM    180  HA  ASP A  12     -29.281  -2.951 -15.409  1.00  6.470          H  
ATOM    181 1HB  ASP A  12     -27.311  -4.174 -16.361  1.00  9.300          H  
ATOM    182 2HB  ASP A  12     -26.325  -3.554 -15.055  1.00  9.300          H  
ATOM    183  N   THR A  13     -29.410  -1.478 -13.411  1.00  3.920          N  
ATOM    184  CA  THR A  13     -29.560  -0.749 -12.158  1.00  3.290          C  
ATOM    185  C   THR A  13     -29.357  -1.640 -10.944  1.00  2.310          C  
ATOM    186  O   THR A  13     -28.882  -1.176  -9.901  1.00  2.440          O  
ATOM    187  CB  THR A  13     -30.946  -0.089 -12.083  1.00  4.860          C  
ATOM    188  OG1 THR A  13     -31.960  -1.101 -12.184  1.00  4.860          O  
ATOM    189  CG2 THR A  13     -31.101   0.903 -13.229  1.00  4.860          C  
ATOM    190  H   THR A  13     -30.188  -1.520 -14.072  1.00  4.700          H  
ATOM    191  HA  THR A  13     -28.807   0.038 -12.132  1.00  3.950          H  
ATOM    192  HB  THR A  13     -31.051   0.429 -11.130  1.00  5.830          H  
ATOM    193  HG1 THR A  13     -32.816  -0.722 -11.957  1.00  5.830          H  
ATOM    194 1HG2 THR A  13     -32.083   1.370 -13.175  1.00  5.830          H  
ATOM    195 2HG2 THR A  13     -30.336   1.661 -13.147  1.00  5.830          H  
ATOM    196 3HG2 THR A  13     -30.999   0.392 -14.181  1.00  5.830          H  
ATOM    197  N   SER A  14     -29.709  -2.923 -11.070  1.00  2.070          N  
ATOM    198  CA  SER A  14     -29.559  -3.877  -9.980  1.00  2.050          C  
ATOM    199  C   SER A  14     -28.090  -4.152  -9.683  1.00  2.110          C  
ATOM    200  O   SER A  14     -27.673  -4.192  -8.524  1.00  2.810          O  
ATOM    201  CB  SER A  14     -30.252  -5.184 -10.323  1.00  2.880          C  
ATOM    202  OG  SER A  14     -31.647  -5.025 -10.411  1.00  2.880          O  
ATOM    203  H   SER A  14     -30.132  -3.233 -11.940  1.00  2.480          H  
ATOM    204  HA  SER A  14     -30.020  -3.455  -9.086  1.00  2.460          H  
ATOM    205 1HB  SER A  14     -29.864  -5.551 -11.278  1.00  3.450          H  
ATOM    206 2HB  SER A  14     -30.013  -5.929  -9.567  1.00  3.450          H  
ATOM    207  HG  SER A  14     -31.998  -5.887 -10.641  1.00  3.450          H  
ATOM    208  N   GLN A  15     -27.286  -4.308 -10.741  1.00  2.110          N  
ATOM    209  CA  GLN A  15     -25.872  -4.587 -10.536  1.00  2.860          C  
ATOM    210  C   GLN A  15     -25.010  -3.330 -10.468  1.00  2.560          C  
ATOM    211  O   GLN A  15     -23.874  -3.404  -9.979  1.00  3.130          O  
ATOM    212  CB  GLN A  15     -25.353  -5.516 -11.628  1.00  3.700          C  
ATOM    213  CG  GLN A  15     -26.030  -6.858 -11.665  1.00  3.700          C  
ATOM    214  CD  GLN A  15     -25.860  -7.626 -10.394  1.00  3.700          C  
ATOM    215  OE1 GLN A  15     -24.736  -7.842  -9.932  1.00  3.700          O  
ATOM    216  NE2 GLN A  15     -26.971  -8.045  -9.807  1.00  3.700          N  
ATOM    217  H   GLN A  15     -27.688  -4.311 -11.695  1.00  2.530          H  
ATOM    218  HA  GLN A  15     -25.765  -5.096  -9.580  1.00  3.430          H  
ATOM    219 1HB  GLN A  15     -25.513  -5.051 -12.590  1.00  4.440          H  
ATOM    220 2HB  GLN A  15     -24.285  -5.674 -11.506  1.00  4.440          H  
ATOM    221 1HG  GLN A  15     -27.097  -6.702 -11.835  1.00  4.440          H  
ATOM    222 2HG  GLN A  15     -25.608  -7.438 -12.483  1.00  4.440          H  
ATOM    223 1HE2 GLN A  15     -26.925  -8.563  -8.951  1.00  4.440          H  
ATOM    224 2HE2 GLN A  15     -27.858  -7.837 -10.222  1.00  4.440          H  
ATOM    225  N   ARG A  16     -25.559  -2.172 -10.857  1.00  1.930          N  
ATOM    226  CA  ARG A  16     -24.852  -0.894 -10.853  1.00  2.020          C  
ATOM    227  C   ARG A  16     -24.058  -0.627  -9.576  1.00  1.890          C  
ATOM    228  O   ARG A  16     -22.953  -0.079  -9.646  1.00  2.180          O  
ATOM    229  CB  ARG A  16     -25.803   0.261 -11.107  1.00  2.790          C  
ATOM    230  CG  ARG A  16     -25.136   1.646 -11.199  1.00  2.790          C  
ATOM    231  CD  ARG A  16     -26.118   2.717 -11.507  1.00  2.790          C  
ATOM    232  NE  ARG A  16     -26.655   2.598 -12.869  1.00  2.790          N  
ATOM    233  CZ  ARG A  16     -27.780   3.186 -13.325  1.00  2.790          C  
ATOM    234  NH1 ARG A  16     -28.522   3.945 -12.531  1.00  2.790          N  
ATOM    235  NH2 ARG A  16     -28.134   2.995 -14.586  1.00  2.790          N  
ATOM    236  H   ARG A  16     -26.481  -2.187 -11.306  1.00  2.320          H  
ATOM    237  HA  ARG A  16     -24.163  -0.902 -11.686  1.00  2.420          H  
ATOM    238 1HB  ARG A  16     -26.320   0.091 -12.044  1.00  3.350          H  
ATOM    239 2HB  ARG A  16     -26.557   0.295 -10.320  1.00  3.350          H  
ATOM    240 1HG  ARG A  16     -24.657   1.897 -10.252  1.00  3.350          H  
ATOM    241 2HG  ARG A  16     -24.386   1.632 -11.993  1.00  3.350          H  
ATOM    242 1HD  ARG A  16     -26.944   2.645 -10.801  1.00  3.350          H  
ATOM    243 2HD  ARG A  16     -25.633   3.689 -11.412  1.00  3.350          H  
ATOM    244  HE  ARG A  16     -26.136   2.031 -13.537  1.00  3.350          H  
ATOM    245 1HH1 ARG A  16     -28.252   4.097 -11.571  1.00  3.350          H  
ATOM    246 2HH1 ARG A  16     -29.359   4.383 -12.889  1.00  3.350          H  
ATOM    247 1HH2 ARG A  16     -27.532   2.414 -15.201  1.00  3.350          H  
ATOM    248 2HH2 ARG A  16     -28.966   3.422 -14.955  1.00  3.350          H  
ATOM    249  N   SER A  17     -24.567  -1.015  -8.395  1.00  2.020          N  
ATOM    250  CA  SER A  17     -23.861  -0.746  -7.135  1.00  2.780          C  
ATOM    251  C   SER A  17     -22.465  -1.404  -7.066  1.00  2.950          C  
ATOM    252  O   SER A  17     -21.635  -1.035  -6.227  1.00  3.590          O  
ATOM    253  CB  SER A  17     -24.699  -1.215  -5.962  1.00  3.590          C  
ATOM    254  OG  SER A  17     -24.816  -2.610  -5.951  1.00  3.590          O  
ATOM    255  H   SER A  17     -25.472  -1.477  -8.338  1.00  2.420          H  
ATOM    256  HA  SER A  17     -23.726   0.333  -7.051  1.00  3.340          H  
ATOM    257 1HB  SER A  17     -24.242  -0.878  -5.033  1.00  4.310          H  
ATOM    258 2HB  SER A  17     -25.691  -0.766  -6.026  1.00  4.310          H  
ATOM    259  HG  SER A  17     -25.323  -2.828  -5.165  1.00  4.310          H  
ATOM    260  N   LYS A  18     -22.221  -2.401  -7.916  1.00  2.660          N  
ATOM    261  CA  LYS A  18     -20.924  -3.060  -7.990  1.00  3.150          C  
ATOM    262  C   LYS A  18     -20.236  -2.711  -9.311  1.00  2.810          C  
ATOM    263  O   LYS A  18     -19.032  -2.439  -9.355  1.00  3.370          O  
ATOM    264  CB  LYS A  18     -21.070  -4.574  -7.872  1.00  4.210          C  
ATOM    265  CG  LYS A  18     -21.565  -5.048  -6.514  1.00  4.210          C  
ATOM    266  CD  LYS A  18     -21.664  -6.568  -6.464  1.00  4.210          C  
ATOM    267  CE  LYS A  18     -22.163  -7.050  -5.108  1.00  4.210          C  
ATOM    268  NZ  LYS A  18     -22.301  -8.534  -5.064  1.00  4.210          N  
ATOM    269  H   LYS A  18     -22.962  -2.681  -8.555  1.00  3.190          H  
ATOM    270  HA  LYS A  18     -20.297  -2.700  -7.175  1.00  3.780          H  
ATOM    271 1HB  LYS A  18     -21.778  -4.925  -8.629  1.00  5.060          H  
ATOM    272 2HB  LYS A  18     -20.110  -5.052  -8.077  1.00  5.060          H  
ATOM    273 1HG  LYS A  18     -20.880  -4.700  -5.741  1.00  5.060          H  
ATOM    274 2HG  LYS A  18     -22.548  -4.614  -6.323  1.00  5.060          H  
ATOM    275 1HD  LYS A  18     -22.354  -6.909  -7.240  1.00  5.060          H  
ATOM    276 2HD  LYS A  18     -20.684  -7.005  -6.658  1.00  5.060          H  
ATOM    277 1HE  LYS A  18     -21.461  -6.737  -4.337  1.00  5.060          H  
ATOM    278 2HE  LYS A  18     -23.135  -6.599  -4.906  1.00  5.060          H  
ATOM    279 1HZ  LYS A  18     -22.635  -8.816  -4.152  1.00  5.060          H  
ATOM    280 2HZ  LYS A  18     -22.961  -8.832  -5.771  1.00  5.060          H  
ATOM    281 3HZ  LYS A  18     -21.404  -8.963  -5.239  1.00  5.060          H  
ATOM    282  N   LEU A  19     -21.021  -2.603 -10.382  1.00  2.170          N  
ATOM    283  CA  LEU A  19     -20.463  -2.355 -11.713  1.00  2.120          C  
ATOM    284  C   LEU A  19     -19.746  -1.016 -11.739  1.00  1.920          C  
ATOM    285  O   LEU A  19     -18.684  -0.882 -12.354  1.00  2.360          O  
ATOM    286  CB  LEU A  19     -21.572  -2.291 -12.757  1.00  2.990          C  
ATOM    287  CG  LEU A  19     -22.393  -3.553 -12.982  1.00  2.990          C  
ATOM    288  CD1 LEU A  19     -23.481  -3.229 -13.947  1.00  2.990          C  
ATOM    289  CD2 LEU A  19     -21.561  -4.671 -13.449  1.00  2.990          C  
ATOM    290  H   LEU A  19     -22.020  -2.780 -10.274  1.00  2.600          H  
ATOM    291  HA  LEU A  19     -19.737  -3.125 -11.954  1.00  2.540          H  
ATOM    292 1HB  LEU A  19     -22.235  -1.493 -12.492  1.00  3.590          H  
ATOM    293 2HB  LEU A  19     -21.121  -2.033 -13.703  1.00  3.590          H  
ATOM    294  HG  LEU A  19     -22.837  -3.846 -12.073  1.00  3.590          H  
ATOM    295 1HD1 LEU A  19     -24.097  -4.103 -14.109  1.00  3.590          H  
ATOM    296 2HD1 LEU A  19     -24.103  -2.421 -13.562  1.00  3.590          H  
ATOM    297 3HD1 LEU A  19     -23.025  -2.932 -14.876  1.00  3.590          H  
ATOM    298 1HD2 LEU A  19     -22.182  -5.549 -13.580  1.00  3.590          H  
ATOM    299 2HD2 LEU A  19     -21.080  -4.422 -14.394  1.00  3.590          H  
ATOM    300 3HD2 LEU A  19     -20.827  -4.887 -12.705  1.00  3.590          H  
ATOM    301  N   SER A  20     -20.298  -0.050 -10.995  1.00  2.060          N  
ATOM    302  CA  SER A  20     -19.785   1.308 -10.878  1.00  2.530          C  
ATOM    303  C   SER A  20     -18.544   1.406  -9.995  1.00  1.870          C  
ATOM    304  O   SER A  20     -17.928   2.473  -9.908  1.00  1.900          O  
ATOM    305  CB  SER A  20     -20.869   2.225 -10.347  1.00  3.350          C  
ATOM    306  OG  SER A  20     -21.227   1.886  -9.039  1.00  3.350          O  
ATOM    307  H   SER A  20     -21.174  -0.250 -10.511  1.00  2.470          H  
ATOM    308  HA  SER A  20     -19.513   1.650 -11.876  1.00  3.040          H  
ATOM    309 1HB  SER A  20     -20.508   3.250 -10.372  1.00  4.020          H  
ATOM    310 2HB  SER A  20     -21.744   2.168 -10.992  1.00  4.020          H  
ATOM    311  HG  SER A  20     -21.843   1.133  -9.122  1.00  4.020          H  
ATOM    312  N   ASN A  21     -18.177   0.316  -9.312  1.00  1.990          N  
ATOM    313  CA  ASN A  21     -17.006   0.307  -8.456  1.00  1.980          C  
ATOM    314  C   ASN A  21     -15.871  -0.632  -8.907  1.00  1.850          C  
ATOM    315  O   ASN A  21     -14.708  -0.350  -8.614  1.00  2.490          O  
ATOM    316  CB  ASN A  21     -17.421   0.030  -7.026  1.00  2.780          C  
ATOM    317  CG  ASN A  21     -18.215   1.188  -6.455  1.00  2.780          C  
ATOM    318  OD1 ASN A  21     -17.632   2.265  -6.263  1.00  2.780          O  
ATOM    319  ND2 ASN A  21     -19.486   1.022  -6.172  1.00  2.780          N  
ATOM    320  H   ASN A  21     -18.701  -0.548  -9.421  1.00  2.390          H  
ATOM    321  HA  ASN A  21     -16.582   1.310  -8.472  1.00  2.380          H  
ATOM    322 1HB  ASN A  21     -18.040  -0.872  -6.998  1.00  3.330          H  
ATOM    323 2HB  ASN A  21     -16.542  -0.147  -6.409  1.00  3.330          H  
ATOM    324 1HD2 ASN A  21     -20.008   1.786  -5.799  1.00  3.330          H  
ATOM    325 2HD2 ASN A  21     -19.976   0.140  -6.317  1.00  3.330          H  
ATOM    326  N   THR A  22     -16.168  -1.731  -9.622  1.00  1.640          N  
ATOM    327  CA  THR A  22     -15.062  -2.628  -9.993  1.00  1.860          C  
ATOM    328  C   THR A  22     -15.091  -3.212 -11.417  1.00  1.710          C  
ATOM    329  O   THR A  22     -15.949  -2.904 -12.252  1.00  2.420          O  
ATOM    330  CB  THR A  22     -14.906  -3.765  -8.959  1.00  2.520          C  
ATOM    331  OG1 THR A  22     -13.677  -4.465  -9.212  1.00  2.520          O  
ATOM    332  CG2 THR A  22     -16.048  -4.731  -9.048  1.00  2.520          C  
ATOM    333  H   THR A  22     -17.135  -1.975  -9.825  1.00  1.970          H  
ATOM    334  HA  THR A  22     -14.144  -2.044  -9.941  1.00  2.230          H  
ATOM    335  HB  THR A  22     -14.875  -3.331  -7.959  1.00  3.020          H  
ATOM    336  HG1 THR A  22     -13.481  -5.039  -8.455  1.00  3.020          H  
ATOM    337 1HG2 THR A  22     -15.919  -5.519  -8.312  1.00  3.020          H  
ATOM    338 2HG2 THR A  22     -16.988  -4.208  -8.858  1.00  3.020          H  
ATOM    339 3HG2 THR A  22     -16.068  -5.171 -10.029  1.00  3.020          H  
ATOM    340  N   GLY A  23     -14.159  -4.131 -11.657  1.00  1.540          N  
ATOM    341  CA  GLY A  23     -13.892  -4.746 -12.961  1.00  1.840          C  
ATOM    342  C   GLY A  23     -14.931  -5.725 -13.522  1.00  1.750          C  
ATOM    343  O   GLY A  23     -14.661  -6.916 -13.688  1.00  2.260          O  
ATOM    344  H   GLY A  23     -13.551  -4.362 -10.877  1.00  1.850          H  
ATOM    345 1HA  GLY A  23     -13.751  -3.941 -13.683  1.00  2.210          H  
ATOM    346 2HA  GLY A  23     -12.933  -5.258 -12.902  1.00  2.210          H  
ATOM    347  N   HIS A  24     -16.083  -5.185 -13.903  1.00  1.450          N  
ATOM    348  CA  HIS A  24     -17.182  -5.943 -14.513  1.00  1.620          C  
ATOM    349  C   HIS A  24     -17.600  -5.337 -15.861  1.00  1.440          C  
ATOM    350  O   HIS A  24     -18.763  -4.992 -16.007  1.00  1.570          O  
ATOM    351  CB  HIS A  24     -18.434  -5.908 -13.650  1.00  2.200          C  
ATOM    352  CG  HIS A  24     -18.360  -6.507 -12.307  1.00  2.200          C  
ATOM    353  ND1 HIS A  24     -18.281  -7.866 -12.098  1.00  2.200          N  
ATOM    354  CD2 HIS A  24     -18.426  -5.942 -11.093  1.00  2.200          C  
ATOM    355  CE1 HIS A  24     -18.268  -8.104 -10.803  1.00  2.200          C  
ATOM    356  NE2 HIS A  24     -18.361  -6.954 -10.169  1.00  2.200          N  
ATOM    357  H   HIS A  24     -16.192  -4.195 -13.672  1.00  1.740          H  
ATOM    358  HA  HIS A  24     -16.891  -6.975 -14.645  1.00  1.940          H  
ATOM    359 1HB  HIS A  24     -18.692  -4.861 -13.511  1.00  2.640          H  
ATOM    360 2HB  HIS A  24     -19.252  -6.377 -14.181  1.00  2.640          H  
ATOM    361  HD1 HIS A  24     -18.533  -8.562 -12.772  1.00  2.640          H  
ATOM    362  HD2 HIS A  24     -18.519  -4.905 -10.769  1.00  2.640          H  
ATOM    363  HE1 HIS A  24     -18.202  -9.126 -10.428  1.00  2.640          H  
ATOM    364  N   PRO A  25     -16.724  -5.315 -16.886  1.00  1.560          N  
ATOM    365  CA  PRO A  25     -16.839  -4.526 -18.114  1.00  1.550          C  
ATOM    366  C   PRO A  25     -18.085  -4.788 -18.959  1.00  1.320          C  
ATOM    367  O   PRO A  25     -18.523  -5.933 -19.085  1.00  1.610          O  
ATOM    368  CB  PRO A  25     -15.588  -4.953 -18.896  1.00  2.330          C  
ATOM    369  CG  PRO A  25     -15.207  -6.302 -18.328  1.00  2.330          C  
ATOM    370  CD  PRO A  25     -15.578  -6.236 -16.875  1.00  2.330          C  
ATOM    371  HA  PRO A  25     -16.761  -3.466 -17.855  1.00  1.860          H  
ATOM    372 1HB  PRO A  25     -15.824  -5.002 -19.980  1.00  2.790          H  
ATOM    373 2HB  PRO A  25     -14.794  -4.202 -18.778  1.00  2.790          H  
ATOM    374 1HG  PRO A  25     -15.761  -7.094 -18.866  1.00  2.790          H  
ATOM    375 2HG  PRO A  25     -14.137  -6.496 -18.491  1.00  2.790          H  
ATOM    376 1HD  PRO A  25     -15.855  -7.239 -16.538  1.00  2.790          H  
ATOM    377 2HD  PRO A  25     -14.745  -5.819 -16.301  1.00  2.790          H  
ATOM    378  N   TYR A  26     -18.588  -3.695 -19.568  1.00  1.450          N  
ATOM    379  CA  TYR A  26     -19.760  -3.559 -20.447  1.00  1.730          C  
ATOM    380  C   TYR A  26     -20.236  -4.788 -21.198  1.00  1.300          C  
ATOM    381  O   TYR A  26     -21.434  -5.115 -21.169  1.00  1.420          O  
ATOM    382  CB  TYR A  26     -19.521  -2.435 -21.436  1.00  2.310          C  
ATOM    383  CG  TYR A  26     -19.680  -1.070 -20.820  1.00  2.310          C  
ATOM    384  CD1 TYR A  26     -18.596  -0.270 -20.530  1.00  2.310          C  
ATOM    385  CD2 TYR A  26     -20.940  -0.622 -20.539  1.00  2.310          C  
ATOM    386  CE1 TYR A  26     -18.804   0.980 -19.947  1.00  2.310          C  
ATOM    387  CE2 TYR A  26     -21.137   0.596 -19.968  1.00  2.310          C  
ATOM    388  CZ  TYR A  26     -20.081   1.399 -19.665  1.00  2.310          C  
ATOM    389  OH  TYR A  26     -20.289   2.631 -19.054  1.00  2.310          O  
ATOM    390  H   TYR A  26     -18.102  -2.833 -19.375  1.00  1.740          H  
ATOM    391  HA  TYR A  26     -20.590  -3.255 -19.812  1.00  2.080          H  
ATOM    392 1HB  TYR A  26     -18.520  -2.518 -21.841  1.00  2.770          H  
ATOM    393 2HB  TYR A  26     -20.224  -2.529 -22.261  1.00  2.770          H  
ATOM    394  HD1 TYR A  26     -17.591  -0.615 -20.745  1.00  2.770          H  
ATOM    395  HD2 TYR A  26     -21.800  -1.240 -20.765  1.00  2.770          H  
ATOM    396  HE1 TYR A  26     -17.974   1.626 -19.696  1.00  2.770          H  
ATOM    397  HE2 TYR A  26     -22.154   0.915 -19.754  1.00  2.770          H  
ATOM    398  HH  TYR A  26     -21.262   2.773 -18.957  1.00  2.770          H  
ATOM    399  N   GLU A  27     -19.318  -5.509 -21.835  1.00  1.240          N  
ATOM    400  CA  GLU A  27     -19.664  -6.673 -22.639  1.00  1.320          C  
ATOM    401  C   GLU A  27     -20.470  -7.700 -21.832  1.00  1.680          C  
ATOM    402  O   GLU A  27     -21.308  -8.421 -22.385  1.00  1.790          O  
ATOM    403  CB  GLU A  27     -18.380  -7.320 -23.177  1.00  1.820          C  
ATOM    404  CG  GLU A  27     -17.580  -6.464 -24.203  1.00  1.820          C  
ATOM    405  CD  GLU A  27     -16.618  -5.437 -23.588  1.00  1.820          C  
ATOM    406  OE1 GLU A  27     -16.779  -5.090 -22.437  1.00  1.820          O  
ATOM    407  OE2 GLU A  27     -15.723  -5.017 -24.276  1.00  1.820          O  
ATOM    408  H   GLU A  27     -18.340  -5.210 -21.821  1.00  1.490          H  
ATOM    409  HA  GLU A  27     -20.270  -6.335 -23.482  1.00  1.580          H  
ATOM    410 1HB  GLU A  27     -17.716  -7.539 -22.339  1.00  2.180          H  
ATOM    411 2HB  GLU A  27     -18.625  -8.270 -23.653  1.00  2.180          H  
ATOM    412 1HG  GLU A  27     -17.008  -7.134 -24.843  1.00  2.180          H  
ATOM    413 2HG  GLU A  27     -18.296  -5.935 -24.834  1.00  2.180          H  
ATOM    414  N   MET A  28     -20.280  -7.709 -20.511  1.00  2.170          N  
ATOM    415  CA  MET A  28     -20.938  -8.605 -19.570  1.00  2.790          C  
ATOM    416  C   MET A  28     -22.459  -8.461 -19.596  1.00  2.700          C  
ATOM    417  O   MET A  28     -23.184  -9.377 -19.202  1.00  3.290          O  
ATOM    418  CB  MET A  28     -20.414  -8.311 -18.164  1.00  3.660          C  
ATOM    419  CG  MET A  28     -20.877  -9.268 -17.071  1.00  3.660          C  
ATOM    420  SD  MET A  28     -20.155  -8.897 -15.443  1.00  3.660          S  
ATOM    421  CE  MET A  28     -18.421  -9.328 -15.663  1.00  3.660          C  
ATOM    422  H   MET A  28     -19.597  -7.045 -20.129  1.00  2.600          H  
ATOM    423  HA  MET A  28     -20.693  -9.630 -19.841  1.00  3.350          H  
ATOM    424 1HB  MET A  28     -19.334  -8.306 -18.200  1.00  4.390          H  
ATOM    425 2HB  MET A  28     -20.718  -7.303 -17.874  1.00  4.390          H  
ATOM    426 1HG  MET A  28     -21.962  -9.201 -16.975  1.00  4.390          H  
ATOM    427 2HG  MET A  28     -20.623 -10.289 -17.344  1.00  4.390          H  
ATOM    428 1HE  MET A  28     -17.884  -9.165 -14.733  1.00  4.390          H  
ATOM    429 2HE  MET A  28     -18.340 -10.380 -15.942  1.00  4.390          H  
ATOM    430 3HE  MET A  28     -17.978  -8.710 -16.440  1.00  4.390          H  
ATOM    431  N   HIS A  29     -22.933  -7.288 -20.013  1.00  2.120          N  
ATOM    432  CA  HIS A  29     -24.344  -6.953 -20.068  1.00  2.240          C  
ATOM    433  C   HIS A  29     -24.801  -6.715 -21.498  1.00  1.980          C  
ATOM    434  O   HIS A  29     -25.854  -6.114 -21.723  1.00  2.050          O  
ATOM    435  CB  HIS A  29     -24.580  -5.705 -19.229  1.00  3.090          C  
ATOM    436  CG  HIS A  29     -24.231  -5.945 -17.825  1.00  3.090          C  
ATOM    437  ND1 HIS A  29     -25.055  -6.641 -16.959  1.00  3.090          N  
ATOM    438  CD2 HIS A  29     -23.120  -5.641 -17.127  1.00  3.090          C  
ATOM    439  CE1 HIS A  29     -24.464  -6.732 -15.790  1.00  3.090          C  
ATOM    440  NE2 HIS A  29     -23.296  -6.138 -15.878  1.00  3.090          N  
ATOM    441  H   HIS A  29     -22.272  -6.582 -20.345  1.00  2.540          H  
ATOM    442  HA  HIS A  29     -24.932  -7.771 -19.654  1.00  2.690          H  
ATOM    443 1HB  HIS A  29     -23.965  -4.884 -19.612  1.00  3.710          H  
ATOM    444 2HB  HIS A  29     -25.623  -5.400 -19.292  1.00  3.710          H  
ATOM    445  HD1 HIS A  29     -26.029  -6.857 -17.103  1.00  3.710          H  
ATOM    446  HD2 HIS A  29     -22.193  -5.123 -17.387  1.00  3.710          H  
ATOM    447  HE1 HIS A  29     -24.958  -7.241 -14.961  1.00  3.710          H  
ATOM    448  N   ARG A  30     -23.985  -7.166 -22.456  1.00  2.040          N  
ATOM    449  CA  ARG A  30     -24.207  -6.997 -23.884  1.00  2.220          C  
ATOM    450  C   ARG A  30     -24.321  -5.527 -24.296  1.00  2.290          C  
ATOM    451  O   ARG A  30     -25.107  -5.193 -25.185  1.00  2.380          O  
ATOM    452  CB  ARG A  30     -25.464  -7.737 -24.326  1.00  3.040          C  
ATOM    453  CG  ARG A  30     -25.444  -9.233 -24.076  1.00  3.040          C  
ATOM    454  CD  ARG A  30     -26.665  -9.891 -24.595  1.00  3.040          C  
ATOM    455  NE  ARG A  30     -26.651 -11.331 -24.345  1.00  3.040          N  
ATOM    456  CZ  ARG A  30     -27.654 -12.188 -24.641  1.00  3.040          C  
ATOM    457  NH1 ARG A  30     -28.765 -11.753 -25.204  1.00  3.040          N  
ATOM    458  NH2 ARG A  30     -27.516 -13.475 -24.360  1.00  3.040          N  
ATOM    459  H   ARG A  30     -23.132  -7.664 -22.187  1.00  2.450          H  
ATOM    460  HA  ARG A  30     -23.350  -7.429 -24.406  1.00  2.660          H  
ATOM    461 1HB  ARG A  30     -26.340  -7.323 -23.836  1.00  3.640          H  
ATOM    462 2HB  ARG A  30     -25.600  -7.595 -25.396  1.00  3.640          H  
ATOM    463 1HG  ARG A  30     -24.578  -9.672 -24.568  1.00  3.640          H  
ATOM    464 2HG  ARG A  30     -25.386  -9.420 -23.004  1.00  3.640          H  
ATOM    465 1HD  ARG A  30     -27.537  -9.462 -24.100  1.00  3.640          H  
ATOM    466 2HD  ARG A  30     -26.733  -9.726 -25.670  1.00  3.640          H  
ATOM    467  HE  ARG A  30     -25.820 -11.716 -23.913  1.00  3.640          H  
ATOM    468 1HH1 ARG A  30     -28.876 -10.774 -25.421  1.00  3.640          H  
ATOM    469 2HH1 ARG A  30     -29.509 -12.401 -25.422  1.00  3.640          H  
ATOM    470 1HH2 ARG A  30     -26.665 -13.810 -23.928  1.00  3.640          H  
ATOM    471 2HH2 ARG A  30     -28.258 -14.124 -24.576  1.00  3.640          H  
ATOM    472  N   GLU A  31     -23.516  -4.660 -23.674  1.00  2.690          N  
ATOM    473  CA  GLU A  31     -23.497  -3.247 -24.004  1.00  3.330          C  
ATOM    474  C   GLU A  31     -22.202  -2.942 -24.769  1.00  4.080          C  
ATOM    475  O   GLU A  31     -21.306  -3.786 -24.796  1.00  4.310          O  
ATOM    476  CB  GLU A  31     -23.660  -2.384 -22.740  1.00  4.410          C  
ATOM    477  CG  GLU A  31     -25.051  -2.507 -22.057  1.00  4.410          C  
ATOM    478  CD  GLU A  31     -25.273  -1.489 -20.940  1.00  4.410          C  
ATOM    479  OE1 GLU A  31     -24.688  -0.441 -21.028  1.00  4.410          O  
ATOM    480  OE2 GLU A  31     -26.041  -1.756 -20.016  1.00  4.410          O  
ATOM    481  H   GLU A  31     -22.878  -4.982 -22.941  1.00  3.230          H  
ATOM    482  HA  GLU A  31     -24.353  -3.059 -24.637  1.00  4.000          H  
ATOM    483 1HB  GLU A  31     -22.935  -2.729 -22.007  1.00  5.290          H  
ATOM    484 2HB  GLU A  31     -23.445  -1.344 -22.933  1.00  5.290          H  
ATOM    485 1HG  GLU A  31     -25.825  -2.383 -22.814  1.00  5.290          H  
ATOM    486 2HG  GLU A  31     -25.148  -3.512 -21.648  1.00  5.290          H  
ATOM    487  N   PRO A  32     -22.116  -1.825 -25.519  1.00  4.830          N  
ATOM    488  CA  PRO A  32     -20.919  -1.380 -26.208  1.00  5.730          C  
ATOM    489  C   PRO A  32     -19.808  -1.198 -25.177  1.00  6.280          C  
ATOM    490  O   PRO A  32     -20.115  -0.834 -24.047  1.00  6.110          O  
ATOM    491  CB  PRO A  32     -21.354  -0.040 -26.821  1.00  8.600          C  
ATOM    492  CG  PRO A  32     -22.851  -0.148 -26.959  1.00  8.600          C  
ATOM    493  CD  PRO A  32     -23.300  -0.959 -25.766  1.00  8.600          C  
ATOM    494  HA  PRO A  32     -20.676  -2.126 -26.974  1.00  6.880          H  
ATOM    495 1HB  PRO A  32     -21.042   0.789 -26.165  1.00 10.310          H  
ATOM    496 2HB  PRO A  32     -20.856   0.118 -27.789  1.00 10.310          H  
ATOM    497 1HG  PRO A  32     -23.301   0.858 -26.978  1.00 10.310          H  
ATOM    498 2HG  PRO A  32     -23.107  -0.626 -27.916  1.00 10.310          H  
ATOM    499 1HD  PRO A  32     -23.498  -0.297 -24.914  1.00 10.310          H  
ATOM    500 2HD  PRO A  32     -24.178  -1.528 -26.074  1.00 10.310          H  
ATOM    501  N   PRO A  33     -18.538  -1.425 -25.543  1.00  7.140          N  
ATOM    502  CA  PRO A  33     -17.363  -1.315 -24.696  1.00  7.970          C  
ATOM    503  C   PRO A  33     -17.119   0.131 -24.334  1.00  8.560          C  
ATOM    504  O   PRO A  33     -17.544   1.023 -25.066  1.00  8.960          O  
ATOM    505  CB  PRO A  33     -16.248  -1.849 -25.604  1.00 11.960          C  
ATOM    506  CG  PRO A  33     -16.740  -1.592 -27.013  1.00 11.960          C  
ATOM    507  CD  PRO A  33     -18.238  -1.778 -26.943  1.00 11.960          C  
ATOM    508  HA  PRO A  33     -17.481  -1.941 -23.802  1.00  9.560          H  
ATOM    509 1HB  PRO A  33     -15.299  -1.331 -25.391  1.00 14.350          H  
ATOM    510 2HB  PRO A  33     -16.075  -2.914 -25.403  1.00 14.350          H  
ATOM    511 1HG  PRO A  33     -16.450  -0.571 -27.324  1.00 14.350          H  
ATOM    512 2HG  PRO A  33     -16.250  -2.285 -27.714  1.00 14.350          H  
ATOM    513 1HD  PRO A  33     -18.712  -1.077 -27.640  1.00 14.350          H  
ATOM    514 2HD  PRO A  33     -18.501  -2.829 -27.146  1.00 14.350          H  
ATOM    515  N   GLN A  34     -16.391   0.364 -23.241  1.00  8.860          N  
ATOM    516  CA  GLN A  34     -16.040   1.730 -22.852  1.00  9.610          C  
ATOM    517  C   GLN A  34     -15.051   2.416 -23.801  1.00 10.400          C  
ATOM    518  O   GLN A  34     -14.943   3.643 -23.802  1.00 10.660          O  
ATOM    519  CB  GLN A  34     -15.465   1.777 -21.431  1.00 13.150          C  
ATOM    520  CG  GLN A  34     -14.133   1.116 -21.238  1.00 13.150          C  
ATOM    521  CD  GLN A  34     -13.639   1.308 -19.823  1.00 13.150          C  
ATOM    522  OE1 GLN A  34     -13.595   2.455 -19.373  1.00 13.150          O  
ATOM    523  NE2 GLN A  34     -13.248   0.247 -19.125  1.00 13.150          N  
ATOM    524  H   GLN A  34     -16.091  -0.418 -22.675  1.00 10.630          H  
ATOM    525  HA  GLN A  34     -16.957   2.318 -22.856  1.00 11.530          H  
ATOM    526 1HB  GLN A  34     -15.377   2.816 -21.112  1.00 15.780          H  
ATOM    527 2HB  GLN A  34     -16.127   1.295 -20.760  1.00 15.780          H  
ATOM    528 1HG  GLN A  34     -14.215   0.051 -21.438  1.00 15.780          H  
ATOM    529 2HG  GLN A  34     -13.415   1.565 -21.907  1.00 15.780          H  
ATOM    530 1HE2 GLN A  34     -12.880   0.365 -18.162  1.00 15.780          H  
ATOM    531 2HE2 GLN A  34     -13.285  -0.666 -19.528  1.00 15.780          H  
ATOM    532  N   PHE A  35     -14.324   1.618 -24.575  1.00 10.950          N  
ATOM    533  CA  PHE A  35     -13.311   2.097 -25.503  1.00 11.890          C  
ATOM    534  C   PHE A  35     -12.810   0.929 -26.346  1.00 12.650          C  
ATOM    535  O   PHE A  35     -13.148   0.827 -27.526  1.00 13.420          O  
ATOM    536  OXT PHE A  35     -12.394  -0.068 -25.755  1.00 17.840          O  
ATOM    537  CB  PHE A  35     -12.134   2.733 -24.745  1.00 15.490          C  
ATOM    538  CG  PHE A  35     -11.117   3.403 -25.623  1.00 15.490          C  
ATOM    539  CD1 PHE A  35     -11.370   4.658 -26.164  1.00 15.490          C  
ATOM    540  CD2 PHE A  35      -9.909   2.795 -25.899  1.00 15.490          C  
ATOM    541  CE1 PHE A  35     -10.439   5.281 -26.967  1.00 15.490          C  
ATOM    542  CE2 PHE A  35      -8.975   3.419 -26.701  1.00 15.490          C  
ATOM    543  CZ  PHE A  35      -9.245   4.662 -27.236  1.00 15.490          C  
ATOM    544  H   PHE A  35     -14.493   0.628 -24.510  1.00 13.140          H  
ATOM    545  HA  PHE A  35     -13.760   2.840 -26.163  1.00 14.270          H  
ATOM    546 1HB  PHE A  35     -12.492   3.470 -24.025  1.00 18.590          H  
ATOM    547 2HB  PHE A  35     -11.626   1.961 -24.186  1.00 18.590          H  
ATOM    548  HD1 PHE A  35     -12.322   5.147 -25.945  1.00 18.590          H  
ATOM    549  HD2 PHE A  35      -9.704   1.809 -25.475  1.00 18.590          H  
ATOM    550  HE1 PHE A  35     -10.646   6.267 -27.386  1.00 18.590          H  
ATOM    551  HE2 PHE A  35      -8.024   2.933 -26.913  1.00 18.590          H  
ATOM    552  HZ  PHE A  35      -8.506   5.158 -27.864  1.00 18.590          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 -157.173 18.9667 125.557 -11.6112 3.20291 10.2578 57.9941 -64.9222 -0.51046 -3.53492 -53.991 -18.7343 -14.9084 -2.38183 -12.5173 -0.81376 0 0.42318 1.32159 16.0884 31.0668 -9.77686 14.729 -15.4007 -2.38809 20.9867 -68.0691
ASP:NtermProteinFull_1 -1.81068 0.25403 1.87706 -0.29248 0.19554 1.00439 1.04815 -1.00253 -0 -0 0.42571 -4.28849 0 0 0 0 0 0.05959 0.20088 0 2.40258 0 0 -2.3716 0 0.39579 -1.90206
CYS_2 -2.04808 0.10729 1.4541 -0.10017 0.0023 0.0516 0.34198 -0.76173 -0 -0 0.26995 -0.26678 0 0 0 0 0 -0.05671 0.00128 0.52781 0 0.16166 0 3.6196 -0.20537 0.50472 3.60344
TRP_3 -4.96193 0.70295 0.99889 -1.02767 0.06672 0.43468 0.21712 -1.11521 -0.01211 -0.12996 0.22855 -0.31067 0 0 0 0 0 0.12477 9e-05 0 1.77207 -0.00415 0 1.6906 -0.44291 0.41494 -1.35324
VAL_4 -4.57667 0.52258 1.98327 -0.30794 0.20784 0.06496 0.98771 -1.52442 -0 -0 -0.47428 -0.42567 0 0 0 0 0 -0.02034 0.00158 0.15432 0 -0.42352 0 1.9342 -0.47075 0.59358 -1.77356
HIS_5 -3.21572 0.23183 3.10802 -0.42123 0.01237 0.44812 1.95987 -1.51686 -0.01932 -0.10887 -1.53537 -0.25469 0 0 -1.97895 0 0 -0.0004 0.06076 0 1.98034 -0.11471 0 -0.45461 -0.17545 0.52589 -1.46898
SER_6 -1.64937 0.04746 2.03882 -0.03208 0.00176 0.05436 0.6653 -0.94049 -0.01932 -0.10889 -0.23469 -1.07782 0 0 0 0 0 -0.05177 0.02024 0.24067 0 -0.32737 0.62618 -0.77834 -0.25628 0.30235 -1.47927
CYS_7 -5.32566 0.73595 3.52112 -0.07032 0.0006 0.06243 1.13662 -1.84258 -0.0088 -0.09843 -1.55796 -0.3127 0 0 0 0 0 0.09116 0.00784 0.27206 0 -0.36349 0 3.6196 -0.40725 0.22878 -0.31103
ILE_8 -8.53772 1.72445 1.8859 -0.61666 0.66846 0.18503 1.70734 -2.22214 -0.03263 -0.15863 -1.40612 -0.29721 0 0 0 0 0 0.0315 0.0439 0.46023 0 0.05191 0 0.73287 -0.23416 0.74239 -5.27129
ILE_9 -3.4817 0.2999 1.81558 -0.61211 0.33739 0.12748 0.98841 -1.28566 -0.01673 -0.14349 -1.04602 0.04621 0 0 -0.84797 0 0 0.01021 0.02805 1.17194 0 -0.63362 0 0.73287 -0.25392 0.8382 -1.92497
THR_10 -5.96928 0.90147 3.75277 -0.11512 0.11441 0.07482 2.1581 -2.15286 -0.0004 -0.0013 -2.17352 -1.08463 0 0 -1.29065 0 0 -0.02428 0.07446 0.24733 0 -0.77798 2.48257 -1.0874 -0.0029 0.449 -4.42541
THR_11 -2.41333 0.11449 3.24193 -0.12854 0.04069 0.06792 1.53473 -1.44501 -0.01605 -0.16336 -2.09887 -0.13745 0 0 -1.17265 -0.40688 0 -0.07081 0.00123 0.03587 0 -0.1948 4.09977 -1.0874 -0.15435 0.32869 -0.02419
ASP_12 -5.74351 0.35713 8.0218 -0.24522 0.06269 0.84326 3.49175 -3.37889 -0.02393 -0.1826 -4.80493 -0.72507 0 0 -1.14048 0 0 -0.02212 0.00424 0 2.15436 -0.81915 0 -2.3716 -0.37877 0.32838 -4.57265
THR_13 -3.27153 0.13949 3.55253 -0.11804 0.06439 0.05437 1.23839 -1.80108 -0.0272 -0.22189 -0.20146 -1.03694 0 0 0 0 0 -0.02327 0.0006 0.47227 0 0.18026 2.27294 -1.0874 -0.1799 0.26971 0.27624
SER_14 -2.30546 0.14096 3.18621 -0.02317 0 0.02137 0.97232 -1.42178 -0 -0 0.01102 -0.3078 0 0 0 0 0 -0.01675 0.00072 0.46575 0 0.32018 0.60035 -0.77834 0.00092 0.17706 1.04355
GLN_15 -5.61129 0.5926 6.12873 -0.69461 0.09677 0.77516 2.49942 -2.73631 -0.01102 -0.12242 -4.16076 -0.5252 0 0 -0.56027 0 0 0.00044 0.00124 0 2.30167 -0.16029 0 -0.18838 -0.16724 0.4258 -2.11593
ARG_16 -6.94925 0.57494 7.58208 -0.75044 0.14848 0.50952 3.88585 -3.58795 -0.01826 -0.10937 -3.92034 0.26178 0 0 -0.71044 0 0 -0.09758 0.05783 2.6336 0 -0.20822 0 -1.2888 -0.12125 0.61505 -1.49277
SER_17 -2.35266 0.18713 3.36013 -0.0297 0.00025 0.04899 1.13927 -1.49814 -0.01115 -0.05853 -0.47444 -0.94901 0 0 -0.40817 0 0 0.01877 0.0005 0.15738 0 -0.28738 0.60336 -0.77834 -0.15297 0.38224 -1.10248
LYS_18 -4.58708 0.44176 5.23443 -0.29247 0.03205 0.13629 2.8755 -2.50565 -0.00963 -0.05337 -2.67897 -0.15519 0 0 0 0 0 -0.03499 0.00038 1.85716 0 -0.22661 0 -1.5107 -0.15833 0.26119 -1.37423
LEU_19 -9.78699 1.38312 5.57262 -0.51801 0.25268 0.11608 3.6066 -3.42876 -0.00059 -0.00897 -2.27079 0.27966 0 0 0 0 0 -0.04404 0.2552 0.27236 0 -0.29826 0 0.18072 -0.08753 0.53313 -3.99178
SER_20 -4.89443 0.56758 4.83841 -0.0401 0.00232 0.05347 1.78954 -2.37934 -0.00535 -0.04918 -2.29119 -0.27196 0 0 0 0 0 -0.0274 0.01084 0.21272 0 -0.34689 1.7487 -0.77834 -0.48175 0.53228 -1.81009
ASN_21 -3.63347 0.27329 4.07049 -0.19039 0.00962 0.29912 1.55619 -1.96782 -0.00941 -0.07374 -1.22548 -0.47443 0 0 -0.40817 0 0 0.00794 0.06616 0 1.92865 0.05675 0 -0.93687 0.08182 0.62239 0.05265
THR_22 -4.20732 0.47002 4.09314 -0.18517 0.0984 0.06552 2.3452 -2.20663 -0.05127 -0.28443 -3.05278 -0.99837 0 0 0 0 0 0.16734 0.00116 0.67184 0 -0.65015 2.29075 -1.0874 0.53462 0.96634 -1.01918
GLY_23 -1.74505 0.18662 1.26081 -8e-05 0 0 0.37109 -0.70667 -0 -0 -0.83923 -0.37175 0 0 0 0 0 0.11793 0 0 0 0.42143 0 0.83697 1.10878 0.90059 1.54143
HIS_D_24 -6.17529 1.1526 3.15807 -0.38794 0.07849 0.50574 1.48172 -1.97749 -0.01527 -0.13606 -1.06698 -0.39573 0 0 0 0 0 0.81103 0.00764 0 1.51985 -0.74619 0 -0.45461 0.78611 1.3339 -0.52041
PRO_25 -3.87546 0.67358 2.64575 -0.17853 0.00076 0.12322 1.62969 -1.37146 -0 -0 -1.58738 0.07084 0 0 0 0 0 -0.06856 0.0104 1.17942 0 -1.01504 0 -2.4119 -0.57885 1.51253 -3.24099
TYR_26 -10.2689 1.60049 5.50364 -0.66241 0.05144 0.29692 3.84821 -3.44288 -0 -0 -3.51671 -0.27054 0 0 -0.84797 0 0 0.0002 0.08526 0 2.88679 -0.2293 0.00435 1.2797 0.93657 1.0813 -1.66379
GLU_27 -3.8964 0.39123 5.21862 -0.42932 0.15482 1.34773 2.17599 -2.28248 -0.0197 -0.14064 -1.74001 -3.12733 0 0 0 0 0 -0.13266 0.00469 0 3.63181 -0.2777 0 -2.7348 1.16699 0.7085 0.01935
MET_28 -5.15854 0.50074 3.80001 -0.4622 0.23293 0.19268 1.80191 -1.85057 -0.0197 -0.14064 -1.33923 -0.39144 0 0 0 0 0 -0.10967 0.00258 2.58196 0 -0.092 0 0.60916 -0.32147 0.33669 0.1732
HIS_D_29 -6.58822 0.60629 5.36071 -0.46188 0.03675 0.60943 1.9125 -2.56085 -0.06983 -0.39767 -1.61348 -0.34222 0 0 0 0 0 -0.01021 0.00977 0 1.59407 -0.42973 0 -0.45461 -0.31516 0.34414 -2.7702
ARG_30 -2.12182 0.13635 2.4874 -0.46766 0.07846 0.29324 1.02765 -1.13875 -0 -0 -1.13795 -0.16108 0 0 0 0 0 -0.09751 0.00802 1.73872 0 -0.12526 0 -1.2888 -0.31711 0.29569 -0.79042
GLU_31 -5.88174 0.64858 6.68091 -0.17849 0.03128 0.2221 2.40781 -2.72169 -0.07188 -0.41409 -4.11115 -0.41055 0 0 -1.17265 -0.40688 0 0.01813 0.20618 0 3.67582 0.11754 0 -2.7348 0.0462 1.01233 -3.03706
PRO_32 -2.22101 0.69817 1.85528 -0.13287 0.00065 0.09733 0.73429 -0.76255 -0 -0 -0.13466 0.19904 0 0 0 0 0 -0.04103 0.00772 0.15174 0 -1.13979 0 -2.4119 -0.02256 1.55222 -1.56992
PRO_33 -3.07618 0.45591 2.21168 -0.19526 0.00329 0.14063 0.51989 -0.91582 -0 -0 0.21878 0.0504 0 0 0 0 0 -0.02546 0.00014 0.58324 0 -1.05383 0 -2.4119 -0.4228 0.75366 -3.16364
GLN_34 -4.64016 0.56887 3.0076 -0.42357 0.086 0.31783 1.50013 -1.58674 -0.02091 -0.22839 -1.98392 -0.11575 0 0 -1.97895 0 0 -0.06026 0.12738 0 3.49221 -0.14117 0 -0.18838 -0.48157 0.35512 -2.3946
PHE:CtermProteinFull_35 -4.19069 0.57682 1.04885 -0.81931 0.03231 0.61206 0.43789 -0.88242 -0 -0 -0.46628 -0.1558 0 0 0 0 0 0 0.01261 0 1.72659 0 0 1.0402 -0.25951 0.36208 -0.9246
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 699622 DOMAINID 690127 MODEL 3 test30_1
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 7.890
ATOM      1  N   ASP A   1     -12.932   2.959  20.737  1.00  1.460          N  
ATOM      2  CA  ASP A   1     -11.678   3.000  19.994  1.00  1.120          C  
ATOM      3  C   ASP A   1     -11.874   3.130  18.486  1.00  1.000          C  
ATOM      4  O   ASP A   1     -11.190   2.442  17.726  1.00  1.070          O  
ATOM      5  CB  ASP A   1     -10.862   1.746  20.309  1.00  1.700          C  
ATOM      6  CG  ASP A   1     -11.652   0.528  19.958  1.00  1.700          C  
ATOM      7  OD1 ASP A   1     -12.861   0.696  19.892  1.00  1.700          O  
ATOM      8  OD2 ASP A   1     -11.111  -0.537  19.798  1.00  1.700          O  
ATOM      9 1H   ASP A   1     -12.741   2.884  21.725  1.00  1.750          H  
ATOM     10 2H   ASP A   1     -13.478   3.784  20.557  1.00  1.750          H  
ATOM     11 3H   ASP A   1     -13.447   2.135  20.434  1.00  1.750          H  
ATOM     12  HA  ASP A   1     -11.114   3.869  20.331  1.00  1.340          H  
ATOM     13 1HB  ASP A   1      -9.929   1.754  19.740  1.00  2.040          H  
ATOM     14 2HB  ASP A   1     -10.609   1.720  21.369  1.00  2.040          H  
ATOM     15  N   CYS A   2     -12.822   3.983  18.070  1.00  0.920          N  
ATOM     16  CA  CYS A   2     -13.141   4.222  16.658  1.00  0.820          C  
ATOM     17  C   CYS A   2     -12.698   5.597  16.168  1.00  0.760          C  
ATOM     18  O   CYS A   2     -12.335   6.468  16.966  1.00  0.910          O  
ATOM     19  CB  CYS A   2     -14.626   4.024  16.386  1.00  1.190          C  
ATOM     20  SG  CYS A   2     -15.168   2.334  16.635  1.00  1.190          S  
ATOM     21  H   CYS A   2     -13.345   4.516  18.746  1.00  1.100          H  
ATOM     22  HA  CYS A   2     -12.612   3.487  16.062  1.00  0.980          H  
ATOM     23 1HB  CYS A   2     -15.228   4.681  17.009  1.00  1.430          H  
ATOM     24 2HB  CYS A   2     -14.821   4.281  15.358  1.00  1.430          H  
ATOM     25  HG  CYS A   2     -16.031   2.326  15.572  1.00  1.430          H  
ATOM     26  N   TRP A   3     -12.738   5.774  14.855  1.00  0.680          N  
ATOM     27  CA  TRP A   3     -12.362   7.023  14.182  1.00  0.720          C  
ATOM     28  C   TRP A   3     -13.178   7.174  12.909  1.00  0.630          C  
ATOM     29  O   TRP A   3     -14.010   6.329  12.627  1.00  0.690          O  
ATOM     30  CB  TRP A   3     -10.871   7.002  13.871  1.00  0.990          C  
ATOM     31  CG  TRP A   3     -10.485   5.914  12.928  1.00  0.990          C  
ATOM     32  CD1 TRP A   3     -10.553   4.593  13.178  1.00  0.990          C  
ATOM     33  CD2 TRP A   3      -9.920   6.034  11.611  1.00  0.990          C  
ATOM     34  NE1 TRP A   3     -10.096   3.882  12.140  1.00  0.990          N  
ATOM     35  CE2 TRP A   3      -9.689   4.738  11.159  1.00  0.990          C  
ATOM     36  CE3 TRP A   3      -9.578   7.116  10.799  1.00  0.990          C  
ATOM     37  CZ2 TRP A   3      -9.137   4.480   9.921  1.00  0.990          C  
ATOM     38  CZ3 TRP A   3      -9.016   6.862   9.566  1.00  0.990          C  
ATOM     39  CH2 TRP A   3      -8.798   5.576   9.134  1.00  0.990          C  
ATOM     40  H   TRP A   3     -13.017   4.963  14.287  1.00  0.820          H  
ATOM     41  HA  TRP A   3     -12.580   7.862  14.842  1.00  0.860          H  
ATOM     42 1HB  TRP A   3     -10.568   7.954  13.446  1.00  1.190          H  
ATOM     43 2HB  TRP A   3     -10.318   6.868  14.794  1.00  1.190          H  
ATOM     44  HD1 TRP A   3     -10.919   4.146  14.085  1.00  1.190          H  
ATOM     45  HE1 TRP A   3     -10.073   2.842  12.161  1.00  1.190          H  
ATOM     46  HE3 TRP A   3      -9.749   8.139  11.126  1.00  1.190          H  
ATOM     47  HZ2 TRP A   3      -8.957   3.463   9.567  1.00  1.190          H  
ATOM     48  HZ3 TRP A   3      -8.750   7.714   8.935  1.00  1.190          H  
ATOM     49  HH2 TRP A   3      -8.353   5.418   8.151  1.00  1.190          H  
ATOM     50  N   VAL A   4     -13.022   8.276  12.181  1.00  0.750          N  
ATOM     51  CA  VAL A   4     -13.777   8.462  10.935  1.00  0.720          C  
ATOM     52  C   VAL A   4     -12.853   8.682   9.747  1.00  0.780          C  
ATOM     53  O   VAL A   4     -11.926   9.493   9.814  1.00  1.000          O  
ATOM     54  CB  VAL A   4     -14.788   9.628  11.059  1.00  1.020          C  
ATOM     55  CG1 VAL A   4     -15.525   9.869   9.712  1.00  1.020          C  
ATOM     56  CG2 VAL A   4     -15.813   9.275  12.146  1.00  1.020          C  
ATOM     57  H   VAL A   4     -12.348   8.975  12.463  1.00  0.900          H  
ATOM     58  HA  VAL A   4     -14.347   7.552  10.739  1.00  0.860          H  
ATOM     59  HB  VAL A   4     -14.260  10.543  11.322  1.00  1.220          H  
ATOM     60 1HG1 VAL A   4     -16.232  10.688   9.832  1.00  1.220          H  
ATOM     61 2HG1 VAL A   4     -14.818  10.132   8.925  1.00  1.220          H  
ATOM     62 3HG1 VAL A   4     -16.065   8.966   9.420  1.00  1.220          H  
ATOM     63 1HG2 VAL A   4     -16.531  10.087  12.248  1.00  1.220          H  
ATOM     64 2HG2 VAL A   4     -16.333   8.368  11.867  1.00  1.220          H  
ATOM     65 3HG2 VAL A   4     -15.309   9.123  13.097  1.00  1.220          H  
ATOM     66  N   HIS A   5     -13.108   7.955   8.656  1.00  0.690          N  
ATOM     67  CA  HIS A   5     -12.269   8.113   7.468  1.00  0.890          C  
ATOM     68  C   HIS A   5     -12.973   8.644   6.227  1.00  0.850          C  
ATOM     69  O   HIS A   5     -13.985   8.101   5.760  1.00  0.730          O  
ATOM     70  CB  HIS A   5     -11.592   6.808   7.085  1.00  1.170          C  
ATOM     71  CG  HIS A   5     -10.709   6.962   5.894  1.00  1.170          C  
ATOM     72  ND1 HIS A   5      -9.656   7.852   5.861  1.00  1.170          N  
ATOM     73  CD2 HIS A   5     -10.702   6.326   4.699  1.00  1.170          C  
ATOM     74  CE1 HIS A   5      -9.040   7.753   4.696  1.00  1.170          C  
ATOM     75  NE2 HIS A   5      -9.655   6.837   3.975  1.00  1.170          N  
ATOM     76  H   HIS A   5     -13.894   7.298   8.670  1.00  0.830          H  
ATOM     77  HA  HIS A   5     -11.475   8.821   7.698  1.00  1.070          H  
ATOM     78 1HB  HIS A   5     -11.061   6.415   7.903  1.00  1.400          H  
ATOM     79 2HB  HIS A   5     -12.337   6.086   6.825  1.00  1.400          H  
ATOM     80  HD2 HIS A   5     -11.391   5.551   4.373  1.00  1.400          H  
ATOM     81  HE1 HIS A   5      -8.173   8.334   4.380  1.00  1.400          H  
ATOM     82  HE2 HIS A   5      -9.396   6.554   3.041  1.00  1.400          H  
ATOM     83  N   SER A   6     -12.409   9.721   5.686  1.00  1.090          N  
ATOM     84  CA  SER A   6     -12.910  10.367   4.476  1.00  1.110          C  
ATOM     85  C   SER A   6     -12.126   9.864   3.269  1.00  1.110          C  
ATOM     86  O   SER A   6     -10.910  10.072   3.163  1.00  1.410          O  
ATOM     87  CB  SER A   6     -12.799  11.873   4.598  1.00  1.550          C  
ATOM     88  OG  SER A   6     -13.177  12.508   3.410  1.00  1.550          O  
ATOM     89  H   SER A   6     -11.584  10.099   6.140  1.00  1.310          H  
ATOM     90  HA  SER A   6     -13.961  10.101   4.337  1.00  1.330          H  
ATOM     91 1HB  SER A   6     -13.437  12.213   5.413  1.00  1.860          H  
ATOM     92 2HB  SER A   6     -11.774  12.141   4.849  1.00  1.860          H  
ATOM     93  HG  SER A   6     -13.131  13.448   3.590  1.00  1.860          H  
ATOM     94  N   CYS A   7     -12.803   9.139   2.387  1.00  0.910          N  
ATOM     95  CA  CYS A   7     -12.168   8.513   1.242  1.00  1.020          C  
ATOM     96  C   CYS A   7     -12.459   9.190  -0.090  1.00  0.960          C  
ATOM     97  O   CYS A   7     -13.612   9.380  -0.479  1.00  0.930          O  
ATOM     98  CB  CYS A   7     -12.585   7.050   1.135  1.00  1.380          C  
ATOM     99  SG  CYS A   7     -11.874   6.207  -0.289  1.00  1.380          S  
ATOM    100  H   CYS A   7     -13.814   9.026   2.507  1.00  1.090          H  
ATOM    101  HA  CYS A   7     -11.091   8.540   1.406  1.00  1.220          H  
ATOM    102 1HB  CYS A   7     -12.277   6.519   2.034  1.00  1.660          H  
ATOM    103 2HB  CYS A   7     -13.671   6.979   1.071  1.00  1.660          H  
ATOM    104  HG  CYS A   7     -12.491   6.951  -1.216  1.00  1.660          H  
ATOM    105  N   ILE A   8     -11.409   9.513  -0.830  1.00  1.120          N  
ATOM    106  CA  ILE A   8     -11.600  10.115  -2.143  1.00  1.160          C  
ATOM    107  C   ILE A   8     -11.384   9.058  -3.199  1.00  1.170          C  
ATOM    108  O   ILE A   8     -10.369   8.358  -3.190  1.00  1.330          O  
ATOM    109  CB  ILE A   8     -10.661  11.309  -2.396  1.00  1.610          C  
ATOM    110  CG1 ILE A   8     -10.942  12.365  -1.356  1.00  1.610          C  
ATOM    111  CG2 ILE A   8     -10.936  11.886  -3.831  1.00  1.610          C  
ATOM    112  CD1 ILE A   8      -9.946  13.497  -1.282  1.00  1.610          C  
ATOM    113  H   ILE A   8     -10.475   9.340  -0.474  1.00  1.340          H  
ATOM    114  HA  ILE A   8     -12.628  10.471  -2.232  1.00  1.390          H  
ATOM    115  HB  ILE A   8      -9.620  10.999  -2.309  1.00  1.930          H  
ATOM    116 1HG1 ILE A   8     -11.908  12.764  -1.582  1.00  1.930          H  
ATOM    117 2HG1 ILE A   8     -10.983  11.894  -0.375  1.00  1.930          H  
ATOM    118 1HG2 ILE A   8     -10.300  12.736  -4.028  1.00  1.930          H  
ATOM    119 2HG2 ILE A   8     -10.741  11.129  -4.592  1.00  1.930          H  
ATOM    120 3HG2 ILE A   8     -11.990  12.198  -3.901  1.00  1.930          H  
ATOM    121 1HD1 ILE A   8     -10.258  14.196  -0.506  1.00  1.930          H  
ATOM    122 2HD1 ILE A   8      -8.960  13.102  -1.035  1.00  1.930          H  
ATOM    123 3HD1 ILE A   8      -9.895  14.026  -2.225  1.00  1.930          H  
ATOM    124  N   ILE A   9     -12.348   8.928  -4.092  1.00  1.070          N  
ATOM    125  CA  ILE A   9     -12.278   7.941  -5.147  1.00  1.080          C  
ATOM    126  C   ILE A   9     -12.302   8.705  -6.456  1.00  1.070          C  
ATOM    127  O   ILE A   9     -12.495   9.913  -6.445  1.00  1.370          O  
ATOM    128  CB  ILE A   9     -13.428   6.908  -5.030  1.00  1.510          C  
ATOM    129  CG1 ILE A   9     -14.816   7.592  -5.190  1.00  1.510          C  
ATOM    130  CG2 ILE A   9     -13.330   6.237  -3.635  1.00  1.510          C  
ATOM    131  CD1 ILE A   9     -15.982   6.643  -5.344  1.00  1.510          C  
ATOM    132  H   ILE A   9     -13.162   9.555  -4.035  1.00  1.280          H  
ATOM    133  HA  ILE A   9     -11.332   7.408  -5.082  1.00  1.300          H  
ATOM    134  HB  ILE A   9     -13.326   6.156  -5.813  1.00  1.810          H  
ATOM    135 1HG1 ILE A   9     -15.002   8.206  -4.307  1.00  1.810          H  
ATOM    136 2HG1 ILE A   9     -14.796   8.231  -6.061  1.00  1.810          H  
ATOM    137 1HG2 ILE A   9     -14.103   5.485  -3.506  1.00  1.810          H  
ATOM    138 2HG2 ILE A   9     -12.354   5.761  -3.536  1.00  1.810          H  
ATOM    139 3HG2 ILE A   9     -13.443   6.993  -2.860  1.00  1.810          H  
ATOM    140 1HD1 ILE A   9     -16.906   7.202  -5.444  1.00  1.810          H  
ATOM    141 2HD1 ILE A   9     -15.836   6.030  -6.232  1.00  1.810          H  
ATOM    142 3HD1 ILE A   9     -16.063   6.001  -4.480  1.00  1.810          H  
ATOM    143  N   THR A  10     -12.040   8.046  -7.575  1.00  1.120          N  
ATOM    144  CA  THR A  10     -12.053   8.769  -8.841  1.00  1.180          C  
ATOM    145  C   THR A  10     -12.925   8.108  -9.883  1.00  1.190          C  
ATOM    146  O   THR A  10     -13.272   6.931  -9.765  1.00  1.310          O  
ATOM    147  CB  THR A  10     -10.631   8.920  -9.408  1.00  1.630          C  
ATOM    148  OG1 THR A  10     -10.081   7.618  -9.690  1.00  1.630          O  
ATOM    149  CG2 THR A  10      -9.749   9.647  -8.401  1.00  1.630          C  
ATOM    150  H   THR A  10     -11.847   7.055  -7.565  1.00  1.340          H  
ATOM    151  HA  THR A  10     -12.452   9.762  -8.668  1.00  1.420          H  
ATOM    152  HB  THR A  10     -10.673   9.501 -10.334  1.00  1.950          H  
ATOM    153  HG1 THR A  10     -10.539   7.226 -10.447  1.00  1.950          H  
ATOM    154 1HG2 THR A  10      -8.749   9.770  -8.813  1.00  1.950          H  
ATOM    155 2HG2 THR A  10     -10.184  10.621  -8.206  1.00  1.950          H  
ATOM    156 3HG2 THR A  10      -9.688   9.087  -7.476  1.00  1.950          H  
ATOM    157  N   THR A  11     -13.225   8.865 -10.934  1.00  1.230          N  
ATOM    158  CA  THR A  11     -14.014   8.359 -12.045  1.00  1.310          C  
ATOM    159  C   THR A  11     -13.166   8.325 -13.300  1.00  1.370          C  
ATOM    160  O   THR A  11     -11.992   8.703 -13.308  1.00  1.710          O  
ATOM    161  CB  THR A  11     -15.233   9.237 -12.360  1.00  1.800          C  
ATOM    162  OG1 THR A  11     -14.791  10.436 -13.001  1.00  1.800          O  
ATOM    163  CG2 THR A  11     -15.925   9.610 -11.059  1.00  1.800          C  
ATOM    164  H   THR A  11     -12.934   9.848 -10.927  1.00  1.480          H  
ATOM    165  HA  THR A  11     -14.345   7.346 -11.823  1.00  1.570          H  
ATOM    166  HB  THR A  11     -15.921   8.704 -13.013  1.00  2.160          H  
ATOM    167  HG1 THR A  11     -15.574  10.924 -13.284  1.00  2.160          H  
ATOM    168 1HG2 THR A  11     -16.785  10.244 -11.266  1.00  2.160          H  
ATOM    169 2HG2 THR A  11     -16.254   8.703 -10.550  1.00  2.160          H  
ATOM    170 3HG2 THR A  11     -15.233  10.140 -10.431  1.00  2.160          H  
ATOM    171  N   ASP A  12     -13.778   7.881 -14.384  1.00  1.680          N  
ATOM    172  CA  ASP A  12     -13.164   7.776 -15.691  1.00  1.930          C  
ATOM    173  C   ASP A  12     -13.481   8.964 -16.607  1.00  2.260          C  
ATOM    174  O   ASP A  12     -13.498   8.825 -17.834  1.00  2.860          O  
ATOM    175  CB  ASP A  12     -13.587   6.450 -16.318  1.00  2.600          C  
ATOM    176  CG  ASP A  12     -15.104   6.320 -16.386  1.00  2.600          C  
ATOM    177  OD1 ASP A  12     -15.768   7.017 -15.615  1.00  2.600          O  
ATOM    178  OD2 ASP A  12     -15.598   5.522 -17.150  1.00  2.600          O  
ATOM    179  H   ASP A  12     -14.758   7.588 -14.331  1.00  2.020          H  
ATOM    180  HA  ASP A  12     -12.083   7.749 -15.554  1.00  2.320          H  
ATOM    181 1HB  ASP A  12     -13.179   6.373 -17.328  1.00  3.120          H  
ATOM    182 2HB  ASP A  12     -13.185   5.622 -15.736  1.00  3.120          H  
ATOM    183  N   THR A  13     -13.699  10.139 -16.010  1.00  2.660          N  
ATOM    184  CA  THR A  13     -14.008  11.324 -16.797  1.00  3.350          C  
ATOM    185  C   THR A  13     -12.761  11.999 -17.371  1.00  4.140          C  
ATOM    186  O   THR A  13     -11.628  11.532 -17.201  1.00  4.970          O  
ATOM    187  CB  THR A  13     -14.820  12.353 -15.984  1.00  4.410          C  
ATOM    188  OG1 THR A  13     -15.360  13.354 -16.899  1.00  4.410          O  
ATOM    189  CG2 THR A  13     -13.914  13.031 -14.886  1.00  4.410          C  
ATOM    190  H   THR A  13     -13.693  10.186 -14.992  1.00  3.190          H  
ATOM    191  HA  THR A  13     -14.627  11.017 -17.639  1.00  4.020          H  
ATOM    192  HB  THR A  13     -15.646  11.844 -15.490  1.00  5.300          H  
ATOM    193  HG1 THR A  13     -16.107  12.959 -17.381  1.00  5.300          H  
ATOM    194 1HG2 THR A  13     -14.508  13.741 -14.316  1.00  5.300          H  
ATOM    195 2HG2 THR A  13     -13.520  12.273 -14.214  1.00  5.300          H  
ATOM    196 3HG2 THR A  13     -13.081  13.552 -15.343  1.00  5.300          H  
ATOM    197  N   SER A  14     -13.012  13.081 -18.096  1.00  4.340          N  
ATOM    198  CA  SER A  14     -12.013  13.846 -18.843  1.00  5.470          C  
ATOM    199  C   SER A  14     -11.144  14.765 -18.006  1.00  5.860          C  
ATOM    200  O   SER A  14     -11.442  15.057 -16.842  1.00  6.200          O  
ATOM    201  CB  SER A  14     -12.710  14.691 -19.894  1.00  7.210          C  
ATOM    202  OG  SER A  14     -13.459  15.733 -19.297  1.00  7.210          O  
ATOM    203  H   SER A  14     -13.978  13.385 -18.106  1.00  5.210          H  
ATOM    204  HA  SER A  14     -11.356  13.133 -19.347  1.00  6.560          H  
ATOM    205 1HB  SER A  14     -11.970  15.114 -20.573  1.00  8.650          H  
ATOM    206 2HB  SER A  14     -13.371  14.060 -20.482  1.00  8.650          H  
ATOM    207  HG  SER A  14     -13.987  16.118 -20.010  1.00  8.650          H  
ATOM    208  N   GLN A  15     -10.071  15.259 -18.626  1.00  6.170          N  
ATOM    209  CA  GLN A  15      -9.186  16.196 -17.960  1.00  6.920          C  
ATOM    210  C   GLN A  15      -9.900  17.504 -17.654  1.00  7.060          C  
ATOM    211  O   GLN A  15      -9.645  18.110 -16.618  1.00  7.480          O  
ATOM    212  CB  GLN A  15      -7.948  16.476 -18.818  1.00  9.390          C  
ATOM    213  CG  GLN A  15      -7.043  15.262 -19.012  1.00  9.390          C  
ATOM    214  CD  GLN A  15      -7.482  14.368 -20.175  1.00  9.390          C  
ATOM    215  OE1 GLN A  15      -8.632  14.446 -20.645  1.00  9.390          O  
ATOM    216  NE2 GLN A  15      -6.580  13.517 -20.638  1.00  9.390          N  
ATOM    217  H   GLN A  15      -9.860  14.957 -19.579  1.00  7.400          H  
ATOM    218  HA  GLN A  15      -8.864  15.755 -17.020  1.00  8.300          H  
ATOM    219 1HB  GLN A  15      -8.255  16.837 -19.799  1.00 11.270          H  
ATOM    220 2HB  GLN A  15      -7.358  17.268 -18.352  1.00 11.270          H  
ATOM    221 1HG  GLN A  15      -6.028  15.606 -19.209  1.00 11.270          H  
ATOM    222 2HG  GLN A  15      -7.061  14.663 -18.099  1.00 11.270          H  
ATOM    223 1HE2 GLN A  15      -6.811  12.907 -21.397  1.00 11.270          H  
ATOM    224 2HE2 GLN A  15      -5.667  13.484 -20.232  1.00 11.270          H  
ATOM    225  N   ARG A  16     -10.799  17.942 -18.543  1.00  6.960          N  
ATOM    226  CA  ARG A  16     -11.514  19.191 -18.309  1.00  7.400          C  
ATOM    227  C   ARG A  16     -12.370  19.067 -17.057  1.00  7.130          C  
ATOM    228  O   ARG A  16     -12.427  19.993 -16.235  1.00  7.640          O  
ATOM    229  CB  ARG A  16     -12.378  19.573 -19.497  1.00 10.180          C  
ATOM    230  CG  ARG A  16     -11.595  20.034 -20.722  1.00 10.180          C  
ATOM    231  CD  ARG A  16     -12.465  20.699 -21.748  1.00 10.180          C  
ATOM    232  NE  ARG A  16     -13.465  19.792 -22.333  1.00 10.180          N  
ATOM    233  CZ  ARG A  16     -13.270  18.983 -23.407  1.00 10.180          C  
ATOM    234  NH1 ARG A  16     -12.101  18.941 -24.019  1.00 10.180          N  
ATOM    235  NH2 ARG A  16     -14.269  18.228 -23.845  1.00 10.180          N  
ATOM    236  H   ARG A  16     -10.959  17.396 -19.378  1.00  8.350          H  
ATOM    237  HA  ARG A  16     -10.786  19.983 -18.153  1.00  8.880          H  
ATOM    238 1HB  ARG A  16     -12.987  18.720 -19.788  1.00 12.220          H  
ATOM    239 2HB  ARG A  16     -13.053  20.374 -19.207  1.00 12.220          H  
ATOM    240 1HG  ARG A  16     -10.839  20.752 -20.407  1.00 12.220          H  
ATOM    241 2HG  ARG A  16     -11.105  19.176 -21.179  1.00 12.220          H  
ATOM    242 1HD  ARG A  16     -13.000  21.519 -21.267  1.00 12.220          H  
ATOM    243 2HD  ARG A  16     -11.849  21.105 -22.545  1.00 12.220          H  
ATOM    244  HE  ARG A  16     -14.387  19.788 -21.912  1.00 12.220          H  
ATOM    245 1HH1 ARG A  16     -11.335  19.511 -23.696  1.00 12.220          H  
ATOM    246 2HH1 ARG A  16     -11.970  18.335 -24.817  1.00 12.220          H  
ATOM    247 1HH2 ARG A  16     -15.167  18.258 -23.382  1.00 12.220          H  
ATOM    248 2HH2 ARG A  16     -14.137  17.625 -24.646  1.00 12.220          H  
ATOM    249  N   SER A  17     -13.022  17.914 -16.903  1.00  6.580          N  
ATOM    250  CA  SER A  17     -13.851  17.659 -15.742  1.00  6.700          C  
ATOM    251  C   SER A  17     -13.018  17.665 -14.459  1.00  7.030          C  
ATOM    252  O   SER A  17     -13.356  18.347 -13.483  1.00  7.160          O  
ATOM    253  CB  SER A  17     -14.520  16.316 -15.912  1.00  9.330          C  
ATOM    254  OG  SER A  17     -15.450  16.309 -16.945  1.00  9.330          O  
ATOM    255  H   SER A  17     -12.985  17.204 -17.638  1.00  7.900          H  
ATOM    256  HA  SER A  17     -14.610  18.434 -15.675  1.00  8.040          H  
ATOM    257 1HB  SER A  17     -13.758  15.597 -16.141  1.00 11.200          H  
ATOM    258 2HB  SER A  17     -14.977  16.009 -15.013  1.00 11.200          H  
ATOM    259  HG  SER A  17     -15.690  15.374 -17.057  1.00 11.200          H  
ATOM    260  N   LYS A  18     -11.850  17.027 -14.501  1.00  7.450          N  
ATOM    261  CA  LYS A  18     -10.975  16.996 -13.335  1.00  8.110          C  
ATOM    262  C   LYS A  18     -10.489  18.417 -12.971  1.00  8.040          C  
ATOM    263  O   LYS A  18     -10.486  18.799 -11.798  1.00  8.260          O  
ATOM    264  CB  LYS A  18      -9.824  16.038 -13.605  1.00 11.090          C  
ATOM    265  CG  LYS A  18     -10.285  14.572 -13.660  1.00 11.090          C  
ATOM    266  CD  LYS A  18      -9.157  13.624 -14.005  1.00 11.090          C  
ATOM    267  CE  LYS A  18      -9.675  12.193 -14.174  1.00 11.090          C  
ATOM    268  NZ  LYS A  18      -8.590  11.263 -14.596  1.00 11.090          N  
ATOM    269  H   LYS A  18     -11.606  16.486 -15.339  1.00  8.940          H  
ATOM    270  HA  LYS A  18     -11.543  16.611 -12.490  1.00  9.730          H  
ATOM    271 1HB  LYS A  18      -9.358  16.288 -14.558  1.00 13.310          H  
ATOM    272 2HB  LYS A  18      -9.075  16.139 -12.827  1.00 13.310          H  
ATOM    273 1HG  LYS A  18     -10.722  14.291 -12.699  1.00 13.310          H  
ATOM    274 2HG  LYS A  18     -11.056  14.477 -14.415  1.00 13.310          H  
ATOM    275 1HD  LYS A  18      -8.698  13.941 -14.943  1.00 13.310          H  
ATOM    276 2HD  LYS A  18      -8.403  13.644 -13.218  1.00 13.310          H  
ATOM    277 1HE  LYS A  18     -10.098  11.843 -13.230  1.00 13.310          H  
ATOM    278 2HE  LYS A  18     -10.459  12.190 -14.933  1.00 13.310          H  
ATOM    279 1HZ  LYS A  18      -8.967  10.332 -14.713  1.00 13.310          H  
ATOM    280 2HZ  LYS A  18      -8.213  11.580 -15.477  1.00 13.310          H  
ATOM    281 3HZ  LYS A  18      -7.863  11.244 -13.902  1.00 13.310          H  
ATOM    282  N   LEU A  19     -10.147  19.228 -13.984  1.00  7.970          N  
ATOM    283  CA  LEU A  19      -9.696  20.615 -13.800  1.00  8.150          C  
ATOM    284  C   LEU A  19     -10.809  21.509 -13.246  1.00  7.470          C  
ATOM    285  O   LEU A  19     -10.548  22.499 -12.558  1.00  7.750          O  
ATOM    286  CB  LEU A  19      -9.181  21.187 -15.129  1.00 11.340          C  
ATOM    287  CG  LEU A  19      -7.853  20.585 -15.692  1.00 11.340          C  
ATOM    288  CD1 LEU A  19      -7.650  21.097 -17.116  1.00 11.340          C  
ATOM    289  CD2 LEU A  19      -6.666  20.993 -14.816  1.00 11.340          C  
ATOM    290  H   LEU A  19     -10.150  18.848 -14.935  1.00  9.560          H  
ATOM    291  HA  LEU A  19      -8.893  20.611 -13.070  1.00  9.780          H  
ATOM    292 1HB  LEU A  19      -9.955  21.024 -15.877  1.00 13.610          H  
ATOM    293 2HB  LEU A  19      -9.043  22.262 -15.015  1.00 13.610          H  
ATOM    294  HG  LEU A  19      -7.917  19.507 -15.715  1.00 13.610          H  
ATOM    295 1HD1 LEU A  19      -6.731  20.675 -17.525  1.00 13.610          H  
ATOM    296 2HD1 LEU A  19      -8.492  20.788 -17.734  1.00 13.610          H  
ATOM    297 3HD1 LEU A  19      -7.580  22.182 -17.109  1.00 13.610          H  
ATOM    298 1HD2 LEU A  19      -5.752  20.570 -15.236  1.00 13.610          H  
ATOM    299 2HD2 LEU A  19      -6.584  22.079 -14.794  1.00 13.610          H  
ATOM    300 3HD2 LEU A  19      -6.792  20.620 -13.807  1.00 13.610          H  
ATOM    301  N   SER A  20     -12.056  21.117 -13.514  1.00  6.700          N  
ATOM    302  CA  SER A  20     -13.271  21.796 -13.081  1.00  6.060          C  
ATOM    303  C   SER A  20     -13.691  21.340 -11.674  1.00  5.080          C  
ATOM    304  O   SER A  20     -14.749  21.734 -11.178  1.00  4.880          O  
ATOM    305  CB  SER A  20     -14.396  21.526 -14.065  1.00  8.740          C  
ATOM    306  OG  SER A  20     -14.082  22.024 -15.343  1.00  8.740          O  
ATOM    307  H   SER A  20     -12.195  20.328 -14.150  1.00  8.040          H  
ATOM    308  HA  SER A  20     -13.075  22.867 -13.051  1.00  7.270          H  
ATOM    309 1HB  SER A  20     -14.587  20.461 -14.122  1.00 10.490          H  
ATOM    310 2HB  SER A  20     -15.306  22.001 -13.702  1.00 10.490          H  
ATOM    311  HG  SER A  20     -13.416  21.403 -15.715  1.00 10.490          H  
ATOM    312  N   ASN A  21     -12.833  20.531 -11.030  1.00  4.800          N  
ATOM    313  CA  ASN A  21     -12.991  19.961  -9.698  1.00  4.290          C  
ATOM    314  C   ASN A  21     -14.071  18.896  -9.520  1.00  3.470          C  
ATOM    315  O   ASN A  21     -14.650  18.766  -8.436  1.00  3.840          O  
ATOM    316  CB  ASN A  21     -13.187  21.067  -8.673  1.00  6.210          C  
ATOM    317  CG  ASN A  21     -12.016  21.997  -8.602  1.00  6.210          C  
ATOM    318  OD1 ASN A  21     -10.853  21.573  -8.533  1.00  6.210          O  
ATOM    319  ND2 ASN A  21     -12.296  23.273  -8.617  1.00  6.210          N  
ATOM    320  H   ASN A  21     -11.984  20.231 -11.513  1.00  5.760          H  
ATOM    321  HA  ASN A  21     -12.046  19.467  -9.464  1.00  5.150          H  
ATOM    322 1HB  ASN A  21     -14.089  21.635  -8.872  1.00  7.450          H  
ATOM    323 2HB  ASN A  21     -13.314  20.614  -7.691  1.00  7.450          H  
ATOM    324 1HD2 ASN A  21     -11.559  23.948  -8.575  1.00  7.450          H  
ATOM    325 2HD2 ASN A  21     -13.248  23.573  -8.680  1.00  7.450          H  
ATOM    326  N   THR A  22     -14.299  18.085 -10.550  1.00  2.890          N  
ATOM    327  CA  THR A  22     -15.177  16.929 -10.419  1.00  2.690          C  
ATOM    328  C   THR A  22     -14.362  15.691 -10.769  1.00  2.330          C  
ATOM    329  O   THR A  22     -13.131  15.738 -10.781  1.00  2.920          O  
ATOM    330  CB  THR A  22     -16.484  17.000 -11.236  1.00  3.850          C  
ATOM    331  OG1 THR A  22     -17.325  15.902 -10.823  1.00  3.850          O  
ATOM    332  CG2 THR A  22     -16.244  16.909 -12.713  1.00  3.850          C  
ATOM    333  H   THR A  22     -13.836  18.231 -11.452  1.00  3.470          H  
ATOM    334  HA  THR A  22     -15.473  16.836  -9.376  1.00  3.230          H  
ATOM    335  HB  THR A  22     -16.991  17.942 -11.017  1.00  4.620          H  
ATOM    336  HG1 THR A  22     -17.703  16.107  -9.952  1.00  4.620          H  
ATOM    337 1HG2 THR A  22     -17.200  16.959 -13.235  1.00  4.620          H  
ATOM    338 2HG2 THR A  22     -15.634  17.741 -13.018  1.00  4.620          H  
ATOM    339 3HG2 THR A  22     -15.757  15.986 -12.960  1.00  4.620          H  
ATOM    340  N   GLY A  23     -15.026  14.544 -10.877  1.00  1.920          N  
ATOM    341  CA  GLY A  23     -14.323  13.291 -11.188  1.00  1.900          C  
ATOM    342  C   GLY A  23     -13.674  12.669  -9.953  1.00  1.550          C  
ATOM    343  O   GLY A  23     -12.941  11.679 -10.046  1.00  1.480          O  
ATOM    344  H   GLY A  23     -16.041  14.591 -10.837  1.00  2.300          H  
ATOM    345 1HA  GLY A  23     -15.029  12.588 -11.627  1.00  2.280          H  
ATOM    346 2HA  GLY A  23     -13.560  13.483 -11.939  1.00  2.280          H  
ATOM    347  N   HIS A  24     -13.956  13.267  -8.791  1.00  1.500          N  
ATOM    348  CA  HIS A  24     -13.419  12.871  -7.494  1.00  1.360          C  
ATOM    349  C   HIS A  24     -14.463  12.757  -6.358  1.00  1.320          C  
ATOM    350  O   HIS A  24     -14.442  13.596  -5.456  1.00  1.480          O  
ATOM    351  CB  HIS A  24     -12.337  13.866  -7.049  1.00  1.960          C  
ATOM    352  CG  HIS A  24     -11.114  13.906  -7.920  1.00  1.960          C  
ATOM    353  ND1 HIS A  24     -11.056  14.572  -9.135  1.00  1.960          N  
ATOM    354  CD2 HIS A  24      -9.892  13.364  -7.729  1.00  1.960          C  
ATOM    355  CE1 HIS A  24      -9.850  14.427  -9.649  1.00  1.960          C  
ATOM    356  NE2 HIS A  24      -9.122  13.696  -8.814  1.00  1.960          N  
ATOM    357  H   HIS A  24     -14.570  14.067  -8.830  1.00  1.800          H  
ATOM    358  HA  HIS A  24     -12.938  11.908  -7.598  1.00  1.630          H  
ATOM    359 1HB  HIS A  24     -12.761  14.869  -7.026  1.00  2.350          H  
ATOM    360 2HB  HIS A  24     -12.020  13.624  -6.040  1.00  2.350          H  
ATOM    361  HD1 HIS A  24     -11.825  15.023  -9.652  1.00  2.350          H  
ATOM    362  HD2 HIS A  24      -9.472  12.763  -6.922  1.00  2.350          H  
ATOM    363  HE1 HIS A  24      -9.605  14.880 -10.605  1.00  2.350          H  
ATOM    364  N   PRO A  25     -15.440  11.819  -6.420  1.00  1.210          N  
ATOM    365  CA  PRO A  25     -16.492  11.600  -5.436  1.00  1.200          C  
ATOM    366  C   PRO A  25     -15.917  11.220  -4.084  1.00  1.080          C  
ATOM    367  O   PRO A  25     -14.794  10.715  -3.999  1.00  1.040          O  
ATOM    368  CB  PRO A  25     -17.266  10.403  -5.996  1.00  1.800          C  
ATOM    369  CG  PRO A  25     -16.948  10.370  -7.452  1.00  1.800          C  
ATOM    370  CD  PRO A  25     -15.536  10.879  -7.558  1.00  1.800          C  
ATOM    371  HA  PRO A  25     -17.125  12.496  -5.360  1.00  1.440          H  
ATOM    372 1HB  PRO A  25     -16.975   9.504  -5.458  1.00  2.160          H  
ATOM    373 2HB  PRO A  25     -18.339  10.541  -5.808  1.00  2.160          H  
ATOM    374 1HG  PRO A  25     -17.042   9.339  -7.828  1.00  2.160          H  
ATOM    375 2HG  PRO A  25     -17.667  10.979  -8.017  1.00  2.160          H  
ATOM    376 1HD  PRO A  25     -14.798  10.078  -7.474  1.00  2.160          H  
ATOM    377 2HD  PRO A  25     -15.496  11.361  -8.493  1.00  2.160          H  
ATOM    378  N   TYR A  26     -16.677  11.487  -3.032  1.00  1.070          N  
ATOM    379  CA  TYR A  26     -16.275  11.111  -1.688  1.00  1.000          C  
ATOM    380  C   TYR A  26     -17.158  10.015  -1.116  1.00  0.940          C  
ATOM    381  O   TYR A  26     -18.364   9.964  -1.374  1.00  1.060          O  
ATOM    382  CB  TYR A  26     -16.332  12.320  -0.755  1.00  1.430          C  
ATOM    383  CG  TYR A  26     -15.257  13.366  -0.965  1.00  1.430          C  
ATOM    384  CD1 TYR A  26     -15.283  14.208  -2.068  1.00  1.430          C  
ATOM    385  CD2 TYR A  26     -14.270  13.520  -0.001  1.00  1.430          C  
ATOM    386  CE1 TYR A  26     -14.319  15.177  -2.217  1.00  1.430          C  
ATOM    387  CE2 TYR A  26     -13.317  14.506  -0.143  1.00  1.430          C  
ATOM    388  CZ  TYR A  26     -13.336  15.327  -1.252  1.00  1.430          C  
ATOM    389  OH  TYR A  26     -12.383  16.310  -1.401  1.00  1.430          O  
ATOM    390  H   TYR A  26     -17.575  11.936  -3.165  1.00  1.280          H  
ATOM    391  HA  TYR A  26     -15.254  10.733  -1.721  1.00  1.200          H  
ATOM    392 1HB  TYR A  26     -17.299  12.806  -0.861  1.00  1.710          H  
ATOM    393 2HB  TYR A  26     -16.260  11.967   0.275  1.00  1.710          H  
ATOM    394  HD1 TYR A  26     -16.059  14.109  -2.823  1.00  1.710          H  
ATOM    395  HD2 TYR A  26     -14.249  12.867   0.874  1.00  1.710          H  
ATOM    396  HE1 TYR A  26     -14.340  15.829  -3.089  1.00  1.710          H  
ATOM    397  HE2 TYR A  26     -12.546  14.630   0.615  1.00  1.710          H  
ATOM    398  HH  TYR A  26     -12.534  16.777  -2.226  1.00  1.710          H  
ATOM    399  N   GLU A  27     -16.542   9.187  -0.289  1.00  0.870          N  
ATOM    400  CA  GLU A  27     -17.201   8.142   0.481  1.00  0.890          C  
ATOM    401  C   GLU A  27     -16.739   8.268   1.927  1.00  0.830          C  
ATOM    402  O   GLU A  27     -15.681   8.845   2.190  1.00  0.840          O  
ATOM    403  CB  GLU A  27     -16.889   6.746  -0.079  1.00  1.240          C  
ATOM    404  CG  GLU A  27     -17.426   6.491  -1.499  1.00  1.240          C  
ATOM    405  CD  GLU A  27     -17.186   5.078  -1.980  1.00  1.240          C  
ATOM    406  OE1 GLU A  27     -16.497   4.358  -1.304  1.00  1.240          O  
ATOM    407  OE2 GLU A  27     -17.706   4.718  -3.012  1.00  1.240          O  
ATOM    408  H   GLU A  27     -15.527   9.294  -0.199  1.00  1.040          H  
ATOM    409  HA  GLU A  27     -18.279   8.298   0.450  1.00  1.070          H  
ATOM    410 1HB  GLU A  27     -15.810   6.605  -0.109  1.00  1.490          H  
ATOM    411 2HB  GLU A  27     -17.301   5.985   0.583  1.00  1.490          H  
ATOM    412 1HG  GLU A  27     -18.494   6.703  -1.519  1.00  1.490          H  
ATOM    413 2HG  GLU A  27     -16.935   7.185  -2.183  1.00  1.490          H  
ATOM    414  N   MET A  28     -17.522   7.785   2.883  1.00  0.870          N  
ATOM    415  CA  MET A  28     -17.053   7.879   4.259  1.00  0.830          C  
ATOM    416  C   MET A  28     -17.321   6.640   5.079  1.00  0.650          C  
ATOM    417  O   MET A  28     -18.405   6.051   5.038  1.00  0.730          O  
ATOM    418  CB  MET A  28     -17.642   9.120   4.934  1.00  1.180          C  
ATOM    419  CG  MET A  28     -17.206   9.331   6.397  1.00  1.180          C  
ATOM    420  SD  MET A  28     -17.847  10.843   7.123  1.00  1.180          S  
ATOM    421  CE  MET A  28     -16.724  12.051   6.423  1.00  1.180          C  
ATOM    422  H   MET A  28     -18.401   7.334   2.659  1.00  1.040          H  
ATOM    423  HA  MET A  28     -15.971   7.999   4.242  1.00  1.000          H  
ATOM    424 1HB  MET A  28     -17.349   9.993   4.362  1.00  1.410          H  
ATOM    425 2HB  MET A  28     -18.726   9.062   4.912  1.00  1.410          H  
ATOM    426 1HG  MET A  28     -17.534   8.503   7.011  1.00  1.410          H  
ATOM    427 2HG  MET A  28     -16.120   9.370   6.445  1.00  1.410          H  
ATOM    428 1HE  MET A  28     -16.990  13.046   6.783  1.00  1.410          H  
ATOM    429 2HE  MET A  28     -15.703  11.817   6.728  1.00  1.410          H  
ATOM    430 3HE  MET A  28     -16.788  12.035   5.337  1.00  1.410          H  
ATOM    431  N   HIS A  29     -16.311   6.285   5.855  1.00  0.590          N  
ATOM    432  CA  HIS A  29     -16.363   5.157   6.758  1.00  0.670          C  
ATOM    433  C   HIS A  29     -16.627   5.647   8.167  1.00  0.640          C  
ATOM    434  O   HIS A  29     -15.735   6.161   8.855  1.00  0.570          O  
ATOM    435  CB  HIS A  29     -15.051   4.391   6.716  1.00  0.910          C  
ATOM    436  CG  HIS A  29     -14.739   3.830   5.374  1.00  0.910          C  
ATOM    437  ND1 HIS A  29     -15.019   2.525   5.027  1.00  0.910          N  
ATOM    438  CD2 HIS A  29     -14.191   4.405   4.275  1.00  0.910          C  
ATOM    439  CE1 HIS A  29     -14.645   2.320   3.777  1.00  0.910          C  
ATOM    440  NE2 HIS A  29     -14.140   3.443   3.301  1.00  0.910          N  
ATOM    441  H   HIS A  29     -15.460   6.851   5.808  1.00  0.710          H  
ATOM    442  HA  HIS A  29     -17.169   4.484   6.469  1.00  0.800          H  
ATOM    443 1HB  HIS A  29     -14.253   5.038   7.020  1.00  1.090          H  
ATOM    444 2HB  HIS A  29     -15.096   3.569   7.425  1.00  1.090          H  
ATOM    445  HD1 HIS A  29     -15.234   1.781   5.660  1.00  1.090          H  
ATOM    446  HD2 HIS A  29     -13.826   5.415   4.073  1.00  1.090          H  
ATOM    447  HE1 HIS A  29     -14.779   1.343   3.311  1.00  1.090          H  
ATOM    448  N   ARG A  30     -17.872   5.530   8.594  1.00  0.840          N  
ATOM    449  CA  ARG A  30     -18.243   6.070   9.886  1.00  0.950          C  
ATOM    450  C   ARG A  30     -18.084   5.051  10.997  1.00  1.040          C  
ATOM    451  O   ARG A  30     -18.667   3.970  10.968  1.00  1.230          O  
ATOM    452  CB  ARG A  30     -19.656   6.612   9.841  1.00  1.290          C  
ATOM    453  CG  ARG A  30     -19.799   7.807   8.908  1.00  1.290          C  
ATOM    454  CD  ARG A  30     -21.170   8.359   8.881  1.00  1.290          C  
ATOM    455  NE  ARG A  30     -21.250   9.545   8.027  1.00  1.290          N  
ATOM    456  CZ  ARG A  30     -21.421   9.546   6.681  1.00  1.290          C  
ATOM    457  NH1 ARG A  30     -21.531   8.417   6.010  1.00  1.290          N  
ATOM    458  NH2 ARG A  30     -21.474  10.702   6.037  1.00  1.290          N  
ATOM    459  H   ARG A  30     -18.563   5.087   8.000  1.00  1.010          H  
ATOM    460  HA  ARG A  30     -17.584   6.909  10.106  1.00  1.140          H  
ATOM    461 1HB  ARG A  30     -20.342   5.836   9.512  1.00  1.540          H  
ATOM    462 2HB  ARG A  30     -19.957   6.923  10.843  1.00  1.540          H  
ATOM    463 1HG  ARG A  30     -19.118   8.598   9.226  1.00  1.540          H  
ATOM    464 2HG  ARG A  30     -19.536   7.497   7.898  1.00  1.540          H  
ATOM    465 1HD  ARG A  30     -21.869   7.611   8.512  1.00  1.540          H  
ATOM    466 2HD  ARG A  30     -21.457   8.651   9.890  1.00  1.540          H  
ATOM    467  HE  ARG A  30     -21.169  10.446   8.483  1.00  1.540          H  
ATOM    468 1HH1 ARG A  30     -21.485   7.531   6.492  1.00  1.540          H  
ATOM    469 2HH1 ARG A  30     -21.655   8.432   5.008  1.00  1.540          H  
ATOM    470 1HH2 ARG A  30     -21.386  11.569   6.549  1.00  1.540          H  
ATOM    471 2HH2 ARG A  30     -21.601  10.721   5.037  1.00  1.540          H  
ATOM    472  N   GLU A  31     -17.264   5.449  11.953  1.00  0.980          N  
ATOM    473  CA  GLU A  31     -16.853   4.747  13.158  1.00  1.050          C  
ATOM    474  C   GLU A  31     -16.202   3.346  13.068  1.00  1.070          C  
ATOM    475  O   GLU A  31     -16.573   2.476  13.863  1.00  1.350          O  
ATOM    476  CB  GLU A  31     -18.048   4.656  14.122  1.00  1.440          C  
ATOM    477  CG  GLU A  31     -18.604   6.012  14.567  1.00  1.440          C  
ATOM    478  CD  GLU A  31     -19.704   5.914  15.624  1.00  1.440          C  
ATOM    479  OE1 GLU A  31     -20.089   4.821  15.971  1.00  1.440          O  
ATOM    480  OE2 GLU A  31     -20.147   6.943  16.080  1.00  1.440          O  
ATOM    481  H   GLU A  31     -16.855   6.362  11.818  1.00  1.180          H  
ATOM    482  HA  GLU A  31     -16.116   5.393  13.638  1.00  1.260          H  
ATOM    483 1HB  GLU A  31     -18.855   4.091  13.656  1.00  1.730          H  
ATOM    484 2HB  GLU A  31     -17.749   4.121  15.023  1.00  1.730          H  
ATOM    485 1HG  GLU A  31     -17.784   6.606  14.967  1.00  1.730          H  
ATOM    486 2HG  GLU A  31     -18.995   6.529  13.692  1.00  1.730          H  
ATOM    487  N   PRO A  32     -15.286   3.039  12.121  1.00  0.920          N  
ATOM    488  CA  PRO A  32     -14.538   1.807  12.120  1.00  1.100          C  
ATOM    489  C   PRO A  32     -13.542   1.910  13.275  1.00  1.000          C  
ATOM    490  O   PRO A  32     -13.176   3.036  13.629  1.00  0.730          O  
ATOM    491  CB  PRO A  32     -13.834   1.813  10.759  1.00  1.650          C  
ATOM    492  CG  PRO A  32     -13.733   3.279  10.410  1.00  1.650          C  
ATOM    493  CD  PRO A  32     -15.028   3.867  10.934  1.00  1.650          C  
ATOM    494  HA  PRO A  32     -15.246   0.981  12.201  1.00  1.320          H  
ATOM    495 1HB  PRO A  32     -12.845   1.328  10.845  1.00  1.980          H  
ATOM    496 2HB  PRO A  32     -14.418   1.234  10.027  1.00  1.980          H  
ATOM    497 1HG  PRO A  32     -12.848   3.736  10.902  1.00  1.980          H  
ATOM    498 2HG  PRO A  32     -13.600   3.422   9.331  1.00  1.980          H  
ATOM    499 1HD  PRO A  32     -14.890   4.892  11.147  1.00  1.980          H  
ATOM    500 2HD  PRO A  32     -15.812   3.700  10.191  1.00  1.980          H  
ATOM    501  N   PRO A  33     -13.095   0.796  13.866  1.00  1.330          N  
ATOM    502  CA  PRO A  33     -12.055   0.719  14.876  1.00  1.440          C  
ATOM    503  C   PRO A  33     -10.723   1.269  14.382  1.00  1.450          C  
ATOM    504  O   PRO A  33     -10.395   1.168  13.194  1.00  1.550          O  
ATOM    505  CB  PRO A  33     -11.943  -0.791  15.132  1.00  2.160          C  
ATOM    506  CG  PRO A  33     -13.280  -1.350  14.736  1.00  2.160          C  
ATOM    507  CD  PRO A  33     -13.739  -0.501  13.577  1.00  2.160          C  
ATOM    508  HA  PRO A  33     -12.384   1.233  15.787  1.00  1.730          H  
ATOM    509 1HB  PRO A  33     -11.101  -1.218  14.560  1.00  2.590          H  
ATOM    510 2HB  PRO A  33     -11.718  -0.962  16.203  1.00  2.590          H  
ATOM    511 1HG  PRO A  33     -13.180  -2.417  14.474  1.00  2.590          H  
ATOM    512 2HG  PRO A  33     -13.971  -1.294  15.594  1.00  2.590          H  
ATOM    513 1HD  PRO A  33     -13.408  -0.901  12.607  1.00  2.590          H  
ATOM    514 2HD  PRO A  33     -14.831  -0.439  13.669  1.00  2.590          H  
ATOM    515  N   GLN A  34      -9.933   1.776  15.326  1.00  1.560          N  
ATOM    516  CA  GLN A  34      -8.583   2.307  15.102  1.00  1.770          C  
ATOM    517  C   GLN A  34      -7.530   1.204  15.055  1.00  2.310          C  
ATOM    518  O   GLN A  34      -6.381   1.454  14.685  1.00  2.600          O  
ATOM    519  CB  GLN A  34      -8.209   3.278  16.233  1.00  2.390          C  
ATOM    520  CG  GLN A  34      -9.021   4.553  16.296  1.00  2.390          C  
ATOM    521  CD  GLN A  34      -8.676   5.388  17.501  1.00  2.390          C  
ATOM    522  OE1 GLN A  34      -7.571   5.257  18.036  1.00  2.390          O  
ATOM    523  NE2 GLN A  34      -9.592   6.242  17.955  1.00  2.390          N  
ATOM    524  H   GLN A  34     -10.318   1.844  16.269  1.00  1.870          H  
ATOM    525  HA  GLN A  34      -8.559   2.826  14.150  1.00  2.120          H  
ATOM    526 1HB  GLN A  34      -8.359   2.780  17.182  1.00  2.870          H  
ATOM    527 2HB  GLN A  34      -7.154   3.537  16.161  1.00  2.870          H  
ATOM    528 1HG  GLN A  34      -8.798   5.137  15.414  1.00  2.870          H  
ATOM    529 2HG  GLN A  34     -10.069   4.312  16.332  1.00  2.870          H  
ATOM    530 1HE2 GLN A  34      -9.391   6.807  18.751  1.00  2.870          H  
ATOM    531 2HE2 GLN A  34     -10.516   6.338  17.515  1.00  2.870          H  
ATOM    532  N   PHE A  35      -7.925  -0.000  15.453  1.00  2.510          N  
ATOM    533  CA  PHE A  35      -7.015  -1.127  15.546  1.00  3.050          C  
ATOM    534  C   PHE A  35      -7.630  -2.372  14.921  1.00  3.420          C  
ATOM    535  O   PHE A  35      -7.013  -3.014  14.071  1.00  3.930          O  
ATOM    536  OXT PHE A  35      -8.632  -2.862  15.444  1.00  4.570          O  
ATOM    537  CB  PHE A  35      -6.687  -1.401  17.017  1.00  3.790          C  
ATOM    538  CG  PHE A  35      -6.070  -0.215  17.716  1.00  3.790          C  
ATOM    539  CD1 PHE A  35      -6.871   0.672  18.428  1.00  3.790          C  
ATOM    540  CD2 PHE A  35      -4.714   0.040  17.638  1.00  3.790          C  
ATOM    541  CE1 PHE A  35      -6.329   1.776  19.046  1.00  3.790          C  
ATOM    542  CE2 PHE A  35      -4.170   1.146  18.258  1.00  3.790          C  
ATOM    543  CZ  PHE A  35      -4.982   2.015  18.958  1.00  3.790          C  
ATOM    544  H   PHE A  35      -8.892  -0.119  15.711  1.00  3.010          H  
ATOM    545  HA  PHE A  35      -6.098  -0.886  15.008  1.00  3.660          H  
ATOM    546 1HB  PHE A  35      -7.596  -1.678  17.550  1.00  4.550          H  
ATOM    547 2HB  PHE A  35      -5.995  -2.237  17.085  1.00  4.550          H  
ATOM    548  HD1 PHE A  35      -7.946   0.483  18.491  1.00  4.550          H  
ATOM    549  HD2 PHE A  35      -4.076  -0.642  17.076  1.00  4.550          H  
ATOM    550  HE1 PHE A  35      -6.971   2.466  19.595  1.00  4.550          H  
ATOM    551  HE2 PHE A  35      -3.100   1.339  18.185  1.00  4.550          H  
ATOM    552  HZ  PHE A  35      -4.555   2.891  19.441  1.00  4.550          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 -149.879 14.8736 116.243 -11.0895 3.17432 9.72942 48.2576 -59.1188 -0.31396 -1.68124 -49.1024 -18.7386 -4.4301 -12.7362 -6.03191 -0.63873 0 0.27004 1.81535 15.199 34.9168 -12.5229 12.9049 -15.4007 -1.80794 20.8999 -65.2085
ASP:NtermProteinFull_1 -2.68332 0.09565 2.81812 -0.33727 0.18291 1.1578 1.12067 -1.28751 -0 -0 -2.37897 -3.69131 0 0 0 0 0 -0.00432 0.13057 0 3.00315 0 0 -2.3716 0 0.21509 -4.03037
CYS_2 -5.53791 0.38536 2.65038 -0.03072 0 0.0121 0.58075 -1.41597 -0 -0 -1.73892 -0.10537 0 0 -0.55195 0 0 0.00248 0.03203 0.31436 0 -0.07436 0 3.6196 0.26041 0.5611 -1.0366
TRP_3 -7.72019 1.15952 5.26636 -1.18655 0.35275 0.70197 2.29915 -2.83671 -0.00195 -0.00981 -2.7514 -0.37136 0 0 -0.42758 0 0 -0.01705 0.00086 0 2.1862 -0.46929 0 1.6906 0.67897 0.7059 -0.74962
VAL_4 -4.0459 0.25013 0.98461 -0.26104 0.14187 0.05339 0.57631 -1.10361 -0.02613 -0.15543 -0.1015 -0.23284 0 0 0 0 0 -0.07744 0.00956 0.36454 0 -0.80331 0 1.9342 0.20781 0.45757 -1.82721
HIS_5 -6.16436 0.60114 4.89181 -0.63619 0.02929 0.51999 1.99881 -2.55008 -0.00866 -0.09214 -1.98398 -0.96299 0 0 0 0 0 -0.03122 0.00043 0 2.74721 0.02988 0 -0.45461 -0.11569 0.38673 -1.79463
SER_6 -2.72529 0.06775 2.31506 -0.03309 0.00091 0.05976 0.23306 -1.23194 -0.03022 -0.10559 -0.16364 -0.78228 0 0 0 0 0 -0.0678 0.0003 0.41508 0 0.46172 0.60698 -0.77834 0.30127 0.34671 -1.10959
CYS_7 -4.91584 0.21562 4.07171 -0.09358 0.00035 0.05286 2.06577 -2.03125 -0.00206 -0.00568 -2.07903 -0.209 0 0 0 0 0 0.02218 0.01298 0.52139 0 0.12586 0 3.6196 0.36004 0.1737 1.9056
ILE_8 -4.32282 0.45856 0.75058 -0.46809 0.34869 0.0965 0.52803 -1.00599 -0.01275 -0.0423 -0.77218 0.10387 0 0 0 0 0 -0.0539 0.01046 0.50894 0 -0.71812 0 0.73287 -0.12047 0.3427 -3.63543
ILE_9 -5.89938 0.70026 3.4812 -0.52026 0.32593 0.12069 1.60002 -1.98644 -0.00206 -0.00568 -1.53278 -0.02508 0 0 0 0 0 -0.03177 0.01766 0.52544 0 -0.2641 0 0.73287 -0.20375 0.62429 -2.34294
THR_10 -3.10532 0.35732 1.51406 -0.11136 0.05887 0.07746 0.47898 -1.01671 -0 -0 -0.8984 -0.51259 0 0 0 0 0 -0.00793 0.01079 0.09175 0 -0.53097 2.2885 -1.0874 -0.16302 0.51377 -2.0422
THR_11 -3.80636 0.29077 3.44693 -0.115 0.13005 0.07563 1.89469 -1.6783 -0.0542 -0.28652 -1.29084 -1.0846 0 0 -0.399 0 0 -0.02692 0.34805 0.22128 0 -0.75351 2.29145 -1.0874 -0.15207 0.31076 -1.72512
ASP_12 -1.13869 0.04864 1.59078 -0.25662 0.08491 0.87339 0.37307 -0.6801 -0 -0 -0.07811 -3.40645 0 0 0 0 0 -0.03451 0.26708 0 2.71299 -0.57359 0 -2.3716 0.19012 0.39121 -2.00749
THR_13 -4.13964 0.39598 3.24472 -0.19761 0.09887 0.0678 1.4666 -1.70977 -0.02189 -0.15691 -1.46098 -0.73026 0 0 -0.59708 -0.31937 0 0.13033 0.00201 1.364 0 -0.44987 2.29351 -1.0874 0.20774 0.50239 -1.09682
SER_14 -4.13779 0.24542 4.84803 -0.02805 0 0.06467 2.58701 -2.19482 -0.01661 -0.08493 -2.34928 -0.49655 0 0 -0.81321 0 0 -0.02754 0.01468 0.15771 0 -0.46453 0.65477 -0.77834 -0.18178 0.44529 -2.55584
GLN_15 -3.57678 0.25556 3.54028 -0.61105 0.26192 1.02454 1.59698 -1.71592 -0.01958 -0.15591 -1.05023 -2.38997 0 0 0 0 0 -0.02614 0.02864 0 4.35308 -0.23576 0 -0.18838 -0.46539 0.19481 0.82071
ARG_16 -3.62506 0.18529 4.32691 -0.75012 0.09825 0.48768 1.918 -2.01999 -0.01958 -0.15591 -1.32827 0.2997 0 0 0 0 0 0.04047 0.00899 1.4371 0 -0.07529 0 -1.2888 -0.37942 0.18365 -0.6564
SER_17 -5.82431 0.7152 6.22743 -0.02187 0 0.02033 2.91098 -3.05757 -0.01662 -0.08495 -1.9469 -0.35938 0 0 -0.61513 -0.31937 0 0.03584 0.02128 0.49964 0 0.31738 0.65397 -0.77834 -0.15404 0.38687 -1.38956
LYS_18 -6.40281 0.35292 6.58266 -0.31201 0.04584 0.15027 2.31746 -3.07687 -0.0643 -0.25049 -2.48731 0.02703 0 0 0 0 0 0.0544 0.1031 1.74726 0 -0.00194 0 -1.5107 -0.16839 0.46387 -2.43
LEU_19 -3.57904 0.33531 3.87518 -0.47957 0.19195 0.12098 1.6105 -1.89241 -0 -0 -0.96216 0.20847 0 0 0 0 0 -0.01048 0.10273 0.30109 0 -0.26912 0 0.18072 -0.40252 0.46071 -0.20768
SER_20 -3.23752 0.31257 4.1162 -0.03683 0.00895 0.02687 2.01707 -1.96152 -0 -0 -2.03743 -0.05989 0 0 0 0 0 -0.08491 0.02015 0.70948 0 -0.10321 1.80718 -0.77834 -0.27996 0.49793 0.93679
ASN_21 -2.25769 0.30274 2.98195 -0.19774 0.05098 0.33858 1.12281 -1.47952 -0 -0 -1.4403 -0.94773 0 0 0 0 0 0.24919 0.01695 0 1.88602 -0.77568 0 -0.93687 -0.11883 0.60278 -0.60236
THR_22 -3.89389 0.6224 3.55934 -0.16598 0.07739 0.05816 1.78705 -1.99418 -0.01541 -0.07917 -1.86385 -0.76681 0 0 -0.82422 0 0 -0.04062 0.0162 0.8486 0 -0.78184 2.30824 -1.0874 0.1925 0.91331 -1.13018
GLY_23 -3.80873 0.50887 2.59057 -5e-05 0 0 1.51999 -1.54176 -0 -0 -1.54978 -0.41914 0 0 -0.2639 0 0 -0.19192 0 0 0 -1.42116 0 0.83697 -0.32646 0.6604 -3.4061
HIS_D_24 -5.09817 0.80235 3.65144 -0.41462 0.04653 0.53036 1.66367 -2.05847 -0 -0 -1.08683 -0.50024 0 0 -0.56032 0 0 0.08182 0.06922 0 2.16758 -0.76355 0 -0.45461 -0.77452 1.02032 -1.67804
PRO_25 -4.85821 0.81046 3.091 -0.13232 0.00015 0.09534 1.25124 -1.4442 -0 -0 -1.20318 0.26511 0 0 0 0 0 -0.03495 0.03956 0.22526 0 -1.17406 0 -2.4119 -0.49822 1.1591 -4.81982
TYR_26 -3.9145 0.40379 1.41763 -0.54086 0.12819 0.24913 0.74506 -1.05458 -0 -0 -0.76441 -0.22889 0 0 0 0 0 0.08349 0.13649 0 2.3958 -0.35292 0.00032 1.2797 -0.4127 0.45298 0.02371
GLU_27 -3.53903 0.15404 3.67322 -0.18723 0.02282 0.26052 1.98665 -1.65612 -0 -0 -2.36449 -0.58912 0 0 0 0 0 0.01331 0.04233 0 3.04825 0.01303 0 -2.7348 -0.14046 0.42474 -1.57233
MET_28 -5.31606 0.28955 3.10036 -0.37213 0.12054 0.08875 0.39704 -1.37962 -0 -0 -0.62063 0.0561 0 0 0 0 0 -0.01018 0.12738 1.44831 0 -0.08034 0 0.60916 0.17313 0.38932 -0.97932
HIS_D_29 -4.79304 0.29828 3.82151 -0.4304 0.04003 0.50396 2.09749 -1.80421 -0.00195 -0.00981 -1.96335 -0.39133 0 0 0 0 0 -0.05044 0.02755 0 2.58795 -0.2127 0 -0.45461 0.51849 0.27617 0.05958
ARG_30 -4.16832 0.26043 2.8007 -0.64406 0.12297 0.43538 0.1185 -1.08716 -0 -0 -0.18166 0.06703 0 0 0 0 0 -0.07037 0.00563 2.87242 0 0.0526 0 -1.2888 0.35796 0.55042 0.20367
GLU_31 -3.46085 0.49899 2.4376 -0.25604 0.10101 0.44895 0.83574 -1.16442 -0 -0 -1.09718 -0.38126 0 0 0 0 0 0.47517 0.01521 0 2.69552 0.05395 0 -2.7348 0.74464 2.05473 1.26696
PRO_32 -5.7866 1.24514 4.52815 -0.1982 0.01074 0.15003 1.65785 -1.87729 -0 -0 -1.62443 -0.00272 0 0 0 0 0 0.04622 0.04679 0.45107 0 -0.90199 0 -2.4119 0.529 2.46584 -1.67231
PRO_33 -4.02693 0.48273 2.28766 -0.12053 0.00052 0.08829 1.11186 -1.11616 -0 -0 -1.07699 0.26938 0 0 -0.42758 0 0 -0.04173 0.01455 0.17426 0 -1.17025 0 -2.4119 -0.5301 1.11479 -5.37814
GLN_34 -5.8594 0.53358 4.22948 -0.29332 0.03949 0.25544 1.2867 -2.15916 -0 -0 -2.44884 -0.57589 0 0 -0.55195 0 0 -0.0227 0.03774 0 2.9444 -0.15583 0 -0.18838 -0.6359 0.4082 -3.15631
PHE:CtermProteinFull_35 -2.5093 0.23135 1.52901 -0.64919 0.05065 0.46182 0.5021 -0.84849 -0 -0 -0.42416 0.18778 0 0 0 0 0 0 0.07736 0 2.18861 0 0 1.0402 -0.30631 0.24175 1.77318
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 699622 DOMAINID 690127 MODEL 4 test30_1
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 2.957
ATOM      1  N   ASP A   1      -5.475 -13.527  19.257  1.00 14.540          N  
ATOM      2  CA  ASP A   1      -4.297 -12.680  19.429  1.00 13.860          C  
ATOM      3  C   ASP A   1      -4.613 -11.185  19.343  1.00 13.110          C  
ATOM      4  O   ASP A   1      -3.977 -10.435  18.592  1.00 12.790          O  
ATOM      5  CB  ASP A   1      -3.210 -13.077  18.430  1.00 19.680          C  
ATOM      6  CG  ASP A   1      -2.558 -14.426  18.794  1.00 19.680          C  
ATOM      7  OD1 ASP A   1      -2.361 -14.678  19.978  1.00 19.680          O  
ATOM      8  OD2 ASP A   1      -2.290 -15.195  17.896  1.00 19.680          O  
ATOM      9 1H   ASP A   1      -5.175 -14.454  18.986  1.00 17.450          H  
ATOM     10 2H   ASP A   1      -5.985 -13.586  20.125  1.00 17.450          H  
ATOM     11 3H   ASP A   1      -6.072 -13.145  18.536  1.00 17.450          H  
ATOM     12  HA  ASP A   1      -3.907 -12.874  20.423  1.00 16.630          H  
ATOM     13 1HB  ASP A   1      -3.634 -13.139  17.429  1.00 23.610          H  
ATOM     14 2HB  ASP A   1      -2.443 -12.324  18.415  1.00 23.610          H  
ATOM     15  N   CYS A   2      -5.574 -10.738  20.159  1.00 12.980          N  
ATOM     16  CA  CYS A   2      -6.015  -9.338  20.161  1.00 12.460          C  
ATOM     17  C   CYS A   2      -4.842  -8.396  20.443  1.00 11.780          C  
ATOM     18  O   CYS A   2      -4.759  -7.299  19.882  1.00 11.210          O  
ATOM     19  CB  CYS A   2      -7.095  -9.145  21.216  1.00 17.650          C  
ATOM     20  SG  CYS A   2      -8.630 -10.041  20.845  1.00 17.650          S  
ATOM     21  H   CYS A   2      -6.042 -11.380  20.785  1.00 15.580          H  
ATOM     22  HA  CYS A   2      -6.441  -9.099  19.189  1.00 14.950          H  
ATOM     23 1HB  CYS A   2      -6.729  -9.484  22.184  1.00 21.180          H  
ATOM     24 2HB  CYS A   2      -7.336  -8.085  21.308  1.00 21.180          H  
ATOM     25  HG  CYS A   2      -9.090  -9.252  19.821  1.00 21.180          H  
ATOM     26  N   TRP A   3      -3.919  -8.852  21.289  1.00 11.960          N  
ATOM     27  CA  TRP A   3      -2.720  -8.113  21.652  1.00 11.470          C  
ATOM     28  C   TRP A   3      -1.872  -7.726  20.428  1.00 10.870          C  
ATOM     29  O   TRP A   3      -1.146  -6.729  20.479  1.00 10.800          O  
ATOM     30  CB  TRP A   3      -1.919  -8.956  22.651  1.00 16.250          C  
ATOM     31  CG  TRP A   3      -1.416 -10.232  22.072  1.00 16.250          C  
ATOM     32  CD1 TRP A   3      -2.079 -11.416  22.054  1.00 16.250          C  
ATOM     33  CD2 TRP A   3      -0.141 -10.483  21.454  1.00 16.250          C  
ATOM     34  NE1 TRP A   3      -1.329 -12.367  21.435  1.00 16.250          N  
ATOM     35  CE2 TRP A   3      -0.135 -11.825  21.075  1.00 16.250          C  
ATOM     36  CE3 TRP A   3       0.981  -9.689  21.191  1.00 16.250          C  
ATOM     37  CZ2 TRP A   3       0.943 -12.400  20.440  1.00 16.250          C  
ATOM     38  CZ3 TRP A   3       2.068 -10.266  20.559  1.00 16.250          C  
ATOM     39  CH2 TRP A   3       2.051 -11.590  20.191  1.00 16.250          C  
ATOM     40  H   TRP A   3      -4.072  -9.746  21.727  1.00 14.350          H  
ATOM     41  HA  TRP A   3      -3.028  -7.195  22.153  1.00 13.760          H  
ATOM     42 1HB  TRP A   3      -1.067  -8.382  23.011  1.00 19.500          H  
ATOM     43 2HB  TRP A   3      -2.542  -9.193  23.511  1.00 19.500          H  
ATOM     44  HD1 TRP A   3      -3.075 -11.579  22.452  1.00 19.500          H  
ATOM     45  HE1 TRP A   3      -1.618 -13.361  21.245  1.00 19.500          H  
ATOM     46  HE3 TRP A   3       0.996  -8.638  21.475  1.00 19.500          H  
ATOM     47  HZ2 TRP A   3       0.939 -13.450  20.139  1.00 19.500          H  
ATOM     48  HZ3 TRP A   3       2.936  -9.642  20.357  1.00 19.500          H  
ATOM     49  HH2 TRP A   3       2.921 -12.013  19.691  1.00 19.500          H  
ATOM     50  N   VAL A   4      -1.976  -8.488  19.326  1.00 10.620          N  
ATOM     51  CA  VAL A   4      -1.239  -8.191  18.109  1.00 10.290          C  
ATOM     52  C   VAL A   4      -2.006  -7.124  17.401  1.00  9.580          C  
ATOM     53  O   VAL A   4      -1.455  -6.107  17.002  1.00  8.830          O  
ATOM     54  CB  VAL A   4      -1.118  -9.388  17.146  1.00 14.540          C  
ATOM     55  CG1 VAL A   4      -0.448  -8.938  15.830  1.00 14.540          C  
ATOM     56  CG2 VAL A   4      -0.336 -10.455  17.784  1.00 14.540          C  
ATOM     57  H   VAL A   4      -2.621  -9.275  19.312  1.00 12.740          H  
ATOM     58  HA  VAL A   4      -0.246  -7.822  18.366  1.00 12.350          H  
ATOM     59  HB  VAL A   4      -2.115  -9.762  16.908  1.00 17.450          H  
ATOM     60 1HG1 VAL A   4      -0.372  -9.788  15.155  1.00 17.450          H  
ATOM     61 2HG1 VAL A   4      -1.036  -8.161  15.348  1.00 17.450          H  
ATOM     62 3HG1 VAL A   4       0.551  -8.553  16.042  1.00 17.450          H  
ATOM     63 1HG2 VAL A   4      -0.255 -11.313  17.119  1.00 17.450          H  
ATOM     64 2HG2 VAL A   4       0.652 -10.081  18.018  1.00 17.450          H  
ATOM     65 3HG2 VAL A   4      -0.841 -10.742  18.682  1.00 17.450          H  
ATOM     66  N   HIS A   5      -3.313  -7.333  17.293  1.00 10.030          N  
ATOM     67  CA  HIS A   5      -4.171  -6.420  16.553  1.00  9.700          C  
ATOM     68  C   HIS A   5      -4.100  -5.011  17.122  1.00  9.230          C  
ATOM     69  O   HIS A   5      -4.195  -4.035  16.380  1.00  9.050          O  
ATOM     70  CB  HIS A   5      -5.608  -6.937  16.550  1.00 13.710          C  
ATOM     71  CG  HIS A   5      -5.741  -8.143  15.714  1.00 13.710          C  
ATOM     72  ND1 HIS A   5      -5.572  -8.104  14.364  1.00 13.710          N  
ATOM     73  CD2 HIS A   5      -6.001  -9.436  16.021  1.00 13.710          C  
ATOM     74  CE1 HIS A   5      -5.728  -9.304  13.867  1.00 13.710          C  
ATOM     75  NE2 HIS A   5      -5.984 -10.135  14.851  1.00 13.710          N  
ATOM     76  H   HIS A   5      -3.695  -8.200  17.684  1.00 12.040          H  
ATOM     77  HA  HIS A   5      -3.838  -6.375  15.519  1.00 11.640          H  
ATOM     78 1HB  HIS A   5      -5.925  -7.174  17.564  1.00 16.450          H  
ATOM     79 2HB  HIS A   5      -6.276  -6.170  16.159  1.00 16.450          H  
ATOM     80  HD2 HIS A   5      -6.184  -9.848  17.006  1.00 16.450          H  
ATOM     81  HE1 HIS A   5      -5.652  -9.556  12.824  1.00 16.450          H  
ATOM     82  HE2 HIS A   5      -6.145 -11.128  14.752  1.00 16.450          H  
ATOM     83  N   SER A   6      -3.795  -4.890  18.411  1.00  9.280          N  
ATOM     84  CA  SER A   6      -3.674  -3.594  19.070  1.00  9.170          C  
ATOM     85  C   SER A   6      -2.602  -2.686  18.423  1.00  8.340          C  
ATOM     86  O   SER A   6      -2.619  -1.469  18.631  1.00  8.340          O  
ATOM     87  CB  SER A   6      -3.274  -3.775  20.528  1.00 12.880          C  
ATOM     88  OG  SER A   6      -1.912  -4.152  20.655  1.00 12.880          O  
ATOM     89  H   SER A   6      -3.795  -5.741  18.984  1.00 11.140          H  
ATOM     90  HA  SER A   6      -4.638  -3.091  19.016  1.00 11.000          H  
ATOM     91 1HB  SER A   6      -3.446  -2.843  21.062  1.00 15.460          H  
ATOM     92 2HB  SER A   6      -3.905  -4.539  20.984  1.00 15.460          H  
ATOM     93  HG  SER A   6      -1.833  -5.120  20.501  1.00 15.460          H  
ATOM     94  N   CYS A   7      -1.659  -3.267  17.662  1.00  7.910          N  
ATOM     95  CA  CYS A   7      -0.589  -2.504  17.006  1.00  7.390          C  
ATOM     96  C   CYS A   7      -0.703  -2.478  15.471  1.00  6.320          C  
ATOM     97  O   CYS A   7       0.197  -1.982  14.786  1.00  5.800          O  
ATOM     98  CB  CYS A   7       0.794  -3.056  17.376  1.00 10.550          C  
ATOM     99  SG  CYS A   7       1.185  -4.692  16.690  1.00 10.550          S  
ATOM    100  H   CYS A   7      -1.704  -4.277  17.526  1.00  9.490          H  
ATOM    101  HA  CYS A   7      -0.642  -1.478  17.365  1.00  8.870          H  
ATOM    102 1HB  CYS A   7       1.564  -2.360  17.048  1.00 12.660          H  
ATOM    103 2HB  CYS A   7       0.858  -3.131  18.461  1.00 12.660          H  
ATOM    104  HG  CYS A   7       0.024  -5.278  17.023  1.00 12.660          H  
ATOM    105  N   ILE A   8      -1.765  -3.060  14.922  1.00  6.220          N  
ATOM    106  CA  ILE A   8      -1.914  -3.177  13.472  1.00  5.400          C  
ATOM    107  C   ILE A   8      -2.975  -2.219  12.959  1.00  4.680          C  
ATOM    108  O   ILE A   8      -4.041  -2.113  13.539  1.00  5.140          O  
ATOM    109  CB  ILE A   8      -2.303  -4.622  13.062  1.00  7.890          C  
ATOM    110  CG1 ILE A   8      -1.294  -5.658  13.639  1.00  7.890          C  
ATOM    111  CG2 ILE A   8      -2.405  -4.757  11.535  1.00  7.890          C  
ATOM    112  CD1 ILE A   8       0.156  -5.519  13.232  1.00  7.890          C  
ATOM    113  H   ILE A   8      -2.511  -3.413  15.528  1.00  7.460          H  
ATOM    114  HA  ILE A   8      -0.975  -2.910  12.997  1.00  6.480          H  
ATOM    115  HB  ILE A   8      -3.274  -4.855  13.502  1.00  9.470          H  
ATOM    116 1HG1 ILE A   8      -1.332  -5.583  14.703  1.00  9.470          H  
ATOM    117 2HG1 ILE A   8      -1.630  -6.653  13.352  1.00  9.470          H  
ATOM    118 1HG2 ILE A   8      -2.703  -5.775  11.284  1.00  9.470          H  
ATOM    119 2HG2 ILE A   8      -3.137  -4.071  11.159  1.00  9.470          H  
ATOM    120 3HG2 ILE A   8      -1.450  -4.537  11.069  1.00  9.470          H  
ATOM    121 1HD1 ILE A   8       0.736  -6.301  13.723  1.00  9.470          H  
ATOM    122 2HD1 ILE A   8       0.262  -5.622  12.159  1.00  9.470          H  
ATOM    123 3HD1 ILE A   8       0.542  -4.550  13.542  1.00  9.470          H  
ATOM    124  N   ILE A   9      -2.673  -1.483  11.898  1.00  3.810          N  
ATOM    125  CA  ILE A   9      -3.648  -0.567  11.301  1.00  3.280          C  
ATOM    126  C   ILE A   9      -3.931  -0.871   9.828  1.00  2.650          C  
ATOM    127  O   ILE A   9      -2.996  -0.938   9.029  1.00  2.790          O  
ATOM    128  CB  ILE A   9      -3.168   0.897  11.461  1.00  4.800          C  
ATOM    129  CG1 ILE A   9      -3.077   1.244  12.979  1.00  4.800          C  
ATOM    130  CG2 ILE A   9      -4.072   1.843  10.710  1.00  4.800          C  
ATOM    131  CD1 ILE A   9      -2.437   2.579  13.298  1.00  4.800          C  
ATOM    132  H   ILE A   9      -1.753  -1.584  11.487  1.00  4.570          H  
ATOM    133  HA  ILE A   9      -4.591  -0.668  11.840  1.00  3.940          H  
ATOM    134  HB  ILE A   9      -2.162   0.987  11.057  1.00  5.760          H  
ATOM    135 1HG1 ILE A   9      -4.082   1.233  13.399  1.00  5.760          H  
ATOM    136 2HG1 ILE A   9      -2.486   0.483  13.478  1.00  5.760          H  
ATOM    137 1HG2 ILE A   9      -3.734   2.863  10.812  1.00  5.760          H  
ATOM    138 2HG2 ILE A   9      -4.089   1.600   9.656  1.00  5.760          H  
ATOM    139 3HG2 ILE A   9      -5.045   1.744  11.108  1.00  5.760          H  
ATOM    140 1HD1 ILE A   9      -2.418   2.713  14.378  1.00  5.760          H  
ATOM    141 2HD1 ILE A   9      -1.419   2.597  12.913  1.00  5.760          H  
ATOM    142 3HD1 ILE A   9      -3.003   3.389  12.856  1.00  5.760          H  
ATOM    143  N   THR A  10      -5.214  -1.031   9.463  1.00  2.570          N  
ATOM    144  CA  THR A  10      -5.591  -1.263   8.068  1.00  2.450          C  
ATOM    145  C   THR A  10      -5.244  -0.116   7.155  1.00  1.950          C  
ATOM    146  O   THR A  10      -5.276   1.052   7.545  1.00  2.310          O  
ATOM    147  CB  THR A  10      -7.095  -1.516   7.881  1.00  3.480          C  
ATOM    148  OG1 THR A  10      -7.325  -1.838   6.492  1.00  3.480          O  
ATOM    149  CG2 THR A  10      -7.908  -0.257   8.222  1.00  3.480          C  
ATOM    150  H   THR A  10      -5.972  -1.026  10.154  1.00  3.080          H  
ATOM    151  HA  THR A  10      -5.048  -2.131   7.707  1.00  2.940          H  
ATOM    152  HB  THR A  10      -7.410  -2.340   8.516  1.00  4.170          H  
ATOM    153  HG1 THR A  10      -8.247  -2.182   6.362  1.00  4.170          H  
ATOM    154 1HG2 THR A  10      -8.943  -0.484   8.081  1.00  4.170          H  
ATOM    155 2HG2 THR A  10      -7.743   0.039   9.248  1.00  4.170          H  
ATOM    156 3HG2 THR A  10      -7.642   0.571   7.577  1.00  4.170          H  
ATOM    157  N   THR A  11      -4.961  -0.448   5.906  1.00  2.200          N  
ATOM    158  CA  THR A  11      -4.704   0.552   4.888  1.00  2.680          C  
ATOM    159  C   THR A  11      -5.980   0.819   4.089  1.00  2.430          C  
ATOM    160  O   THR A  11      -5.995   1.635   3.164  1.00  2.800          O  
ATOM    161  CB  THR A  11      -3.573   0.086   3.962  1.00  3.560          C  
ATOM    162  OG1 THR A  11      -3.961  -1.133   3.305  1.00  3.560          O  
ATOM    163  CG2 THR A  11      -2.324  -0.172   4.794  1.00  3.560          C  
ATOM    164  H   THR A  11      -4.931  -1.427   5.649  1.00  2.640          H  
ATOM    165  HA  THR A  11      -4.402   1.480   5.373  1.00  3.220          H  
ATOM    166  HB  THR A  11      -3.366   0.850   3.214  1.00  4.270          H  
ATOM    167  HG1 THR A  11      -4.616  -0.933   2.626  1.00  4.270          H  
ATOM    168 1HG2 THR A  11      -1.518  -0.507   4.144  1.00  4.270          H  
ATOM    169 2HG2 THR A  11      -2.029   0.749   5.296  1.00  4.270          H  
ATOM    170 3HG2 THR A  11      -2.525  -0.939   5.541  1.00  4.270          H  
ATOM    171  N   ASP A  12      -7.037   0.081   4.433  1.00  2.200          N  
ATOM    172  CA  ASP A  12      -8.351   0.154   3.805  1.00  2.090          C  
ATOM    173  C   ASP A  12      -9.418  -0.402   4.757  1.00  1.740          C  
ATOM    174  O   ASP A  12      -9.432  -1.604   5.068  1.00  1.630          O  
ATOM    175  CB  ASP A  12      -8.400  -0.601   2.473  1.00  2.970          C  
ATOM    176  CG  ASP A  12      -9.740  -0.379   1.725  1.00  2.970          C  
ATOM    177  OD1 ASP A  12     -10.600   0.338   2.268  1.00  2.970          O  
ATOM    178  OD2 ASP A  12      -9.912  -0.919   0.651  1.00  2.970          O  
ATOM    179  H   ASP A  12      -6.920  -0.562   5.213  1.00  2.640          H  
ATOM    180  HA  ASP A  12      -8.582   1.202   3.612  1.00  2.510          H  
ATOM    181 1HB  ASP A  12      -7.581  -0.263   1.834  1.00  3.560          H  
ATOM    182 2HB  ASP A  12      -8.262  -1.668   2.651  1.00  3.560          H  
ATOM    183  N   THR A  13     -10.312   0.459   5.241  1.00  1.700          N  
ATOM    184  CA  THR A  13     -11.342   0.070   6.204  1.00  1.510          C  
ATOM    185  C   THR A  13     -12.447  -0.756   5.543  1.00  1.420          C  
ATOM    186  O   THR A  13     -13.293  -1.353   6.229  1.00  1.280          O  
ATOM    187  CB  THR A  13     -11.924   1.315   6.903  1.00  2.190          C  
ATOM    188  OG1 THR A  13     -12.453   2.211   5.924  1.00  2.190          O  
ATOM    189  CG2 THR A  13     -10.828   2.016   7.700  1.00  2.190          C  
ATOM    190  H   THR A  13     -10.281   1.422   4.928  1.00  2.040          H  
ATOM    191  HA  THR A  13     -10.886  -0.555   6.966  1.00  1.810          H  
ATOM    192  HB  THR A  13     -12.725   1.014   7.576  1.00  2.630          H  
ATOM    193  HG1 THR A  13     -13.271   1.850   5.563  1.00  2.630          H  
ATOM    194 1HG2 THR A  13     -11.237   2.898   8.201  1.00  2.630          H  
ATOM    195 2HG2 THR A  13     -10.439   1.336   8.436  1.00  2.630          H  
ATOM    196 3HG2 THR A  13     -10.023   2.324   7.036  1.00  2.630          H  
ATOM    197  N   SER A  14     -12.418  -0.810   4.207  1.00  1.610          N  
ATOM    198  CA  SER A  14     -13.377  -1.568   3.435  1.00  1.640          C  
ATOM    199  C   SER A  14     -13.250  -3.045   3.766  1.00  1.430          C  
ATOM    200  O   SER A  14     -14.250  -3.767   3.764  1.00  1.300          O  
ATOM    201  CB  SER A  14     -13.122  -1.411   1.951  1.00  2.280          C  
ATOM    202  OG  SER A  14     -13.255  -0.082   1.544  1.00  2.280          O  
ATOM    203  H   SER A  14     -11.696  -0.290   3.690  1.00  1.930          H  
ATOM    204  HA  SER A  14     -14.384  -1.230   3.681  1.00  1.970          H  
ATOM    205 1HB  SER A  14     -12.137  -1.784   1.701  1.00  2.740          H  
ATOM    206 2HB  SER A  14     -13.840  -2.023   1.411  1.00  2.740          H  
ATOM    207  HG  SER A  14     -12.361   0.310   1.717  1.00  2.740          H  
ATOM    208  N   GLN A  15     -12.017  -3.525   4.021  1.00  1.500          N  
ATOM    209  CA  GLN A  15     -11.859  -4.945   4.279  1.00  1.450          C  
ATOM    210  C   GLN A  15     -12.515  -5.311   5.601  1.00  1.170          C  
ATOM    211  O   GLN A  15     -13.154  -6.355   5.709  1.00  1.110          O  
ATOM    212  CB  GLN A  15     -10.384  -5.338   4.253  1.00  2.050          C  
ATOM    213  CG  GLN A  15     -10.113  -6.837   4.357  1.00  2.050          C  
ATOM    214  CD  GLN A  15     -10.689  -7.648   3.201  1.00  2.050          C  
ATOM    215  OE1 GLN A  15     -10.728  -7.207   2.047  1.00  2.050          O  
ATOM    216  NE2 GLN A  15     -11.130  -8.859   3.504  1.00  2.050          N  
ATOM    217  H   GLN A  15     -11.198  -2.907   4.054  1.00  1.800          H  
ATOM    218  HA  GLN A  15     -12.365  -5.493   3.489  1.00  1.740          H  
ATOM    219 1HB  GLN A  15      -9.929  -4.975   3.332  1.00  2.460          H  
ATOM    220 2HB  GLN A  15      -9.868  -4.851   5.082  1.00  2.460          H  
ATOM    221 1HG  GLN A  15      -9.035  -7.012   4.398  1.00  2.460          H  
ATOM    222 2HG  GLN A  15     -10.570  -7.192   5.257  1.00  2.460          H  
ATOM    223 1HE2 GLN A  15     -11.514  -9.448   2.791  1.00  2.460          H  
ATOM    224 2HE2 GLN A  15     -11.072  -9.193   4.448  1.00  2.460          H  
ATOM    225  N   ARG A  16     -12.409  -4.433   6.598  1.00  1.150          N  
ATOM    226  CA  ARG A  16     -13.015  -4.699   7.894  1.00  1.120          C  
ATOM    227  C   ARG A  16     -14.507  -4.911   7.726  1.00  1.020          C  
ATOM    228  O   ARG A  16     -15.074  -5.830   8.329  1.00  1.070          O  
ATOM    229  CB  ARG A  16     -12.749  -3.570   8.875  1.00  1.580          C  
ATOM    230  CG  ARG A  16     -13.126  -3.868  10.329  1.00  1.580          C  
ATOM    231  CD  ARG A  16     -14.473  -3.327  10.719  1.00  1.580          C  
ATOM    232  NE  ARG A  16     -14.719  -3.500  12.148  1.00  1.580          N  
ATOM    233  CZ  ARG A  16     -15.885  -3.234  12.779  1.00  1.580          C  
ATOM    234  NH1 ARG A  16     -16.925  -2.785  12.105  1.00  1.580          N  
ATOM    235  NH2 ARG A  16     -15.985  -3.419  14.088  1.00  1.580          N  
ATOM    236  H   ARG A  16     -11.855  -3.599   6.462  1.00  1.380          H  
ATOM    237  HA  ARG A  16     -12.578  -5.605   8.303  1.00  1.340          H  
ATOM    238 1HB  ARG A  16     -11.688  -3.317   8.855  1.00  1.900          H  
ATOM    239 2HB  ARG A  16     -13.299  -2.680   8.564  1.00  1.900          H  
ATOM    240 1HG  ARG A  16     -13.180  -4.947  10.443  1.00  1.900          H  
ATOM    241 2HG  ARG A  16     -12.368  -3.483  11.000  1.00  1.900          H  
ATOM    242 1HD  ARG A  16     -14.536  -2.268  10.480  1.00  1.900          H  
ATOM    243 2HD  ARG A  16     -15.250  -3.861  10.184  1.00  1.900          H  
ATOM    244  HE  ARG A  16     -13.944  -3.818  12.712  1.00  1.900          H  
ATOM    245 1HH1 ARG A  16     -16.855  -2.628  11.112  1.00  1.900          H  
ATOM    246 2HH1 ARG A  16     -17.790  -2.583  12.586  1.00  1.900          H  
ATOM    247 1HH2 ARG A  16     -15.194  -3.755  14.619  1.00  1.900          H  
ATOM    248 2HH2 ARG A  16     -16.852  -3.214  14.562  1.00  1.900          H  
ATOM    249  N   SER A  17     -15.142  -4.059   6.915  1.00  1.070          N  
ATOM    250  CA  SER A  17     -16.569  -4.192   6.641  1.00  1.230          C  
ATOM    251  C   SER A  17     -16.870  -5.538   5.966  1.00  1.100          C  
ATOM    252  O   SER A  17     -17.740  -6.292   6.415  1.00  1.210          O  
ATOM    253  CB  SER A  17     -17.032  -3.048   5.760  1.00  1.660          C  
ATOM    254  OG  SER A  17     -18.397  -3.141   5.480  1.00  1.660          O  
ATOM    255  H   SER A  17     -14.611  -3.281   6.506  1.00  1.280          H  
ATOM    256  HA  SER A  17     -17.111  -4.154   7.586  1.00  1.480          H  
ATOM    257 1HB  SER A  17     -16.819  -2.102   6.255  1.00  1.990          H  
ATOM    258 2HB  SER A  17     -16.470  -3.059   4.830  1.00  1.990          H  
ATOM    259  HG  SER A  17     -18.605  -2.382   4.932  1.00  1.990          H  
ATOM    260  N   LYS A  18     -16.085  -5.889   4.935  1.00  1.060          N  
ATOM    261  CA  LYS A  18     -16.288  -7.148   4.212  1.00  1.200          C  
ATOM    262  C   LYS A  18     -16.217  -8.357   5.145  1.00  1.090          C  
ATOM    263  O   LYS A  18     -16.949  -9.331   4.968  1.00  1.250          O  
ATOM    264  CB  LYS A  18     -15.237  -7.307   3.108  1.00  1.620          C  
ATOM    265  CG  LYS A  18     -15.398  -6.367   1.918  1.00  1.620          C  
ATOM    266  CD  LYS A  18     -14.245  -6.540   0.923  1.00  1.620          C  
ATOM    267  CE  LYS A  18     -14.365  -5.582  -0.253  1.00  1.620          C  
ATOM    268  NZ  LYS A  18     -13.192  -5.680  -1.177  1.00  1.620          N  
ATOM    269  H   LYS A  18     -15.365  -5.232   4.617  1.00  1.270          H  
ATOM    270  HA  LYS A  18     -17.279  -7.128   3.762  1.00  1.440          H  
ATOM    271 1HB  LYS A  18     -14.248  -7.143   3.530  1.00  1.950          H  
ATOM    272 2HB  LYS A  18     -15.261  -8.329   2.735  1.00  1.950          H  
ATOM    273 1HG  LYS A  18     -16.340  -6.586   1.415  1.00  1.950          H  
ATOM    274 2HG  LYS A  18     -15.427  -5.342   2.264  1.00  1.950          H  
ATOM    275 1HD  LYS A  18     -13.298  -6.353   1.429  1.00  1.950          H  
ATOM    276 2HD  LYS A  18     -14.238  -7.561   0.549  1.00  1.950          H  
ATOM    277 1HE  LYS A  18     -15.271  -5.819  -0.807  1.00  1.950          H  
ATOM    278 2HE  LYS A  18     -14.437  -4.559   0.123  1.00  1.950          H  
ATOM    279 1HZ  LYS A  18     -13.314  -5.035  -1.945  1.00  1.950          H  
ATOM    280 2HZ  LYS A  18     -12.340  -5.443  -0.675  1.00  1.950          H  
ATOM    281 3HZ  LYS A  18     -13.119  -6.620  -1.538  1.00  1.950          H  
ATOM    282  N   LEU A  19     -15.321  -8.290   6.123  1.00  1.000          N  
ATOM    283  CA  LEU A  19     -15.120  -9.344   7.107  1.00  1.120          C  
ATOM    284  C   LEU A  19     -16.235  -9.413   8.161  1.00  1.080          C  
ATOM    285  O   LEU A  19     -16.768 -10.498   8.444  1.00  1.240          O  
ATOM    286  CB  LEU A  19     -13.779  -9.061   7.784  1.00  1.520          C  
ATOM    287  CG  LEU A  19     -12.526  -9.223   6.897  1.00  1.520          C  
ATOM    288  CD1 LEU A  19     -11.362  -8.580   7.578  1.00  1.520          C  
ATOM    289  CD2 LEU A  19     -12.213 -10.692   6.706  1.00  1.520          C  
ATOM    290  H   LEU A  19     -14.710  -7.467   6.144  1.00  1.200          H  
ATOM    291  HA  LEU A  19     -15.093 -10.296   6.586  1.00  1.340          H  
ATOM    292 1HB  LEU A  19     -13.792  -8.039   8.144  1.00  1.820          H  
ATOM    293 2HB  LEU A  19     -13.674  -9.716   8.632  1.00  1.820          H  
ATOM    294  HG  LEU A  19     -12.693  -8.751   5.938  1.00  1.820          H  
ATOM    295 1HD1 LEU A  19     -10.478  -8.689   6.971  1.00  1.820          H  
ATOM    296 2HD1 LEU A  19     -11.555  -7.532   7.731  1.00  1.820          H  
ATOM    297 3HD1 LEU A  19     -11.216  -9.046   8.493  1.00  1.820          H  
ATOM    298 1HD2 LEU A  19     -11.317 -10.802   6.097  1.00  1.820          H  
ATOM    299 2HD2 LEU A  19     -12.042 -11.132   7.681  1.00  1.820          H  
ATOM    300 3HD2 LEU A  19     -13.039 -11.201   6.219  1.00  1.820          H  
ATOM    301  N   SER A  20     -16.648  -8.264   8.723  1.00  1.100          N  
ATOM    302  CA  SER A  20     -17.697  -8.331   9.738  1.00  1.440          C  
ATOM    303  C   SER A  20     -19.024  -8.772   9.111  1.00  1.580          C  
ATOM    304  O   SER A  20     -19.828  -9.448   9.763  1.00  2.000          O  
ATOM    305  CB  SER A  20     -17.885  -6.999  10.442  1.00  1.880          C  
ATOM    306  OG  SER A  20     -18.482  -6.062   9.601  1.00  1.880          O  
ATOM    307  H   SER A  20     -16.211  -7.368   8.483  1.00  1.320          H  
ATOM    308  HA  SER A  20     -17.408  -9.071  10.484  1.00  1.730          H  
ATOM    309 1HB  SER A  20     -18.496  -7.139  11.331  1.00  2.260          H  
ATOM    310 2HB  SER A  20     -16.913  -6.628  10.766  1.00  2.260          H  
ATOM    311  HG  SER A  20     -18.526  -5.245  10.097  1.00  2.260          H  
ATOM    312  N   ASN A  21     -19.190  -8.539   7.801  1.00  1.420          N  
ATOM    313  CA  ASN A  21     -20.385  -8.933   7.061  1.00  1.760          C  
ATOM    314  C   ASN A  21     -20.624 -10.446   7.018  1.00  2.050          C  
ATOM    315  O   ASN A  21     -21.749 -10.879   6.757  1.00  2.390          O  
ATOM    316  CB  ASN A  21     -20.361  -8.392   5.643  1.00  2.330          C  
ATOM    317  CG  ASN A  21     -20.642  -6.909   5.544  1.00  2.330          C  
ATOM    318  OD1 ASN A  21     -21.197  -6.285   6.456  1.00  2.330          O  
ATOM    319  ND2 ASN A  21     -20.279  -6.334   4.426  1.00  2.330          N  
ATOM    320  H   ASN A  21     -18.507  -7.937   7.324  1.00  1.700          H  
ATOM    321  HA  ASN A  21     -21.244  -8.496   7.569  1.00  2.110          H  
ATOM    322 1HB  ASN A  21     -19.383  -8.583   5.210  1.00  2.790          H  
ATOM    323 2HB  ASN A  21     -21.093  -8.928   5.041  1.00  2.790          H  
ATOM    324 1HD2 ASN A  21     -20.448  -5.358   4.291  1.00  2.790          H  
ATOM    325 2HD2 ASN A  21     -19.841  -6.871   3.708  1.00  2.790          H  
ATOM    326  N   THR A  22     -19.584 -11.260   7.236  1.00  2.190          N  
ATOM    327  CA  THR A  22     -19.742 -12.713   7.208  1.00  2.880          C  
ATOM    328  C   THR A  22     -19.741 -13.255   8.632  1.00  3.170          C  
ATOM    329  O   THR A  22     -19.755 -14.471   8.848  1.00  3.530          O  
ATOM    330  CB  THR A  22     -18.615 -13.425   6.428  1.00  3.760          C  
ATOM    331  OG1 THR A  22     -17.363 -13.176   7.065  1.00  3.760          O  
ATOM    332  CG2 THR A  22     -18.554 -12.891   5.015  1.00  3.760          C  
ATOM    333  H   THR A  22     -18.657 -10.886   7.462  1.00  2.630          H  
ATOM    334  HA  THR A  22     -20.697 -12.960   6.749  1.00  3.460          H  
ATOM    335  HB  THR A  22     -18.803 -14.497   6.421  1.00  4.510          H  
ATOM    336  HG1 THR A  22     -16.759 -13.951   6.969  1.00  4.510          H  
ATOM    337 1HG2 THR A  22     -17.755 -13.394   4.475  1.00  4.510          H  
ATOM    338 2HG2 THR A  22     -19.504 -13.073   4.518  1.00  4.510          H  
ATOM    339 3HG2 THR A  22     -18.355 -11.818   5.039  1.00  4.510          H  
ATOM    340  N   GLY A  23     -19.697 -12.347   9.618  1.00  3.230          N  
ATOM    341  CA  GLY A  23     -19.608 -12.737  11.010  1.00  3.790          C  
ATOM    342  C   GLY A  23     -18.179 -13.128  11.359  1.00  4.360          C  
ATOM    343  O   GLY A  23     -17.947 -13.869  12.317  1.00  4.990          O  
ATOM    344  H   GLY A  23     -19.742 -11.350   9.405  1.00  3.880          H  
ATOM    345 1HA  GLY A  23     -19.925 -11.902  11.635  1.00  4.550          H  
ATOM    346 2HA  GLY A  23     -20.282 -13.570  11.204  1.00  4.550          H  
ATOM    347  N   HIS A  24     -17.211 -12.639  10.575  1.00  4.260          N  
ATOM    348  CA  HIS A  24     -15.815 -12.965  10.747  1.00  4.890          C  
ATOM    349  C   HIS A  24     -14.954 -11.723  10.892  1.00  4.870          C  
ATOM    350  O   HIS A  24     -14.015 -11.562  10.116  1.00  4.470          O  
ATOM    351  CB  HIS A  24     -15.267 -13.677   9.521  1.00  6.590          C  
ATOM    352  CG  HIS A  24     -15.898 -14.951   9.111  1.00  6.590          C  
ATOM    353  ND1 HIS A  24     -15.743 -15.453   7.827  1.00  6.590          N  
ATOM    354  CD2 HIS A  24     -16.659 -15.852   9.778  1.00  6.590          C  
ATOM    355  CE1 HIS A  24     -16.397 -16.606   7.728  1.00  6.590          C  
ATOM    356  NE2 HIS A  24     -16.957 -16.865   8.895  1.00  6.590          N  
ATOM    357  H   HIS A  24     -17.409 -11.985   9.813  1.00  5.110          H  
ATOM    358  HA  HIS A  24     -15.684 -13.600  11.613  1.00  5.870          H  
ATOM    359 1HB  HIS A  24     -15.285 -12.992   8.669  1.00  7.910          H  
ATOM    360 2HB  HIS A  24     -14.245 -13.906   9.735  1.00  7.910          H  
ATOM    361  HD2 HIS A  24     -16.979 -15.793  10.816  1.00  7.910          H  
ATOM    362  HE1 HIS A  24     -16.461 -17.231   6.837  1.00  7.910          H  
ATOM    363  HE2 HIS A  24     -17.518 -17.676   9.115  1.00  7.910          H  
ATOM    364  N   PRO A  25     -15.187 -10.832  11.862  1.00  5.520          N  
ATOM    365  CA  PRO A  25     -14.470  -9.585  11.970  1.00  5.750          C  
ATOM    366  C   PRO A  25     -13.014  -9.966  12.066  1.00  5.580          C  
ATOM    367  O   PRO A  25     -12.700 -10.976  12.704  1.00  5.820          O  
ATOM    368  CB  PRO A  25     -15.015  -8.974  13.266  1.00  8.620          C  
ATOM    369  CG  PRO A  25     -15.592 -10.165  14.036  1.00  8.620          C  
ATOM    370  CD  PRO A  25     -16.107 -11.110  12.965  1.00  8.620          C  
ATOM    371  HA  PRO A  25     -14.670  -8.955  11.090  1.00  6.900          H  
ATOM    372 1HB  PRO A  25     -14.202  -8.464  13.811  1.00 10.350          H  
ATOM    373 2HB  PRO A  25     -15.771  -8.211  13.032  1.00 10.350          H  
ATOM    374 1HG  PRO A  25     -14.800 -10.630  14.653  1.00 10.350          H  
ATOM    375 2HG  PRO A  25     -16.380  -9.831  14.727  1.00 10.350          H  
ATOM    376 1HD  PRO A  25     -16.026 -12.148  13.314  1.00 10.350          H  
ATOM    377 2HD  PRO A  25     -17.132 -10.836  12.694  1.00 10.350          H  
ATOM    378  N   TYR A  26     -12.164  -9.145  11.455  1.00  5.550          N  
ATOM    379  CA  TYR A  26     -10.717  -9.304  11.282  1.00  5.670          C  
ATOM    380  C   TYR A  26      -9.928 -10.150  12.270  1.00  6.150          C  
ATOM    381  O   TYR A  26      -8.943 -10.780  11.869  1.00  6.210          O  
ATOM    382  CB  TYR A  26     -10.107  -7.899  11.215  1.00  7.890          C  
ATOM    383  CG  TYR A  26     -10.248  -7.152  12.481  1.00  7.890          C  
ATOM    384  CD1 TYR A  26      -9.265  -7.226  13.455  1.00  7.890          C  
ATOM    385  CD2 TYR A  26     -11.385  -6.408  12.693  1.00  7.890          C  
ATOM    386  CE1 TYR A  26      -9.435  -6.562  14.636  1.00  7.890          C  
ATOM    387  CE2 TYR A  26     -11.554  -5.743  13.868  1.00  7.890          C  
ATOM    388  CZ  TYR A  26     -10.592  -5.818  14.842  1.00  7.890          C  
ATOM    389  OH  TYR A  26     -10.778  -5.146  16.023  1.00  7.890          O  
ATOM    390  H   TYR A  26     -12.570  -8.329  11.024  1.00  6.660          H  
ATOM    391  HA  TYR A  26     -10.568  -9.796  10.332  1.00  6.800          H  
ATOM    392 1HB  TYR A  26      -9.071  -7.964  10.993  1.00  9.470          H  
ATOM    393 2HB  TYR A  26     -10.572  -7.322  10.417  1.00  9.470          H  
ATOM    394  HD1 TYR A  26      -8.361  -7.816  13.284  1.00  9.470          H  
ATOM    395  HD2 TYR A  26     -12.150  -6.357  11.931  1.00  9.470          H  
ATOM    396  HE1 TYR A  26      -8.668  -6.622  15.406  1.00  9.470          H  
ATOM    397  HE2 TYR A  26     -12.456  -5.157  14.039  1.00  9.470          H  
ATOM    398  HH  TYR A  26     -10.050  -5.337  16.623  1.00  9.470          H  
ATOM    399  N   GLU A  27     -10.340 -10.270  13.525  1.00  6.690          N  
ATOM    400  CA  GLU A  27      -9.556 -11.089  14.424  1.00  7.340          C  
ATOM    401  C   GLU A  27      -9.541 -12.531  13.916  1.00  7.590          C  
ATOM    402  O   GLU A  27      -8.508 -13.208  13.944  1.00  8.130          O  
ATOM    403  CB  GLU A  27     -10.112 -11.000  15.846  1.00 10.020          C  
ATOM    404  CG  GLU A  27      -9.902  -9.630  16.495  1.00 10.020          C  
ATOM    405  CD  GLU A  27     -10.501  -9.496  17.854  1.00 10.020          C  
ATOM    406  OE1 GLU A  27     -11.252 -10.354  18.235  1.00 10.020          O  
ATOM    407  OE2 GLU A  27     -10.194  -8.531  18.526  1.00 10.020          O  
ATOM    408  H   GLU A  27     -11.159  -9.780  13.870  1.00  8.030          H  
ATOM    409  HA  GLU A  27      -8.541 -10.712  14.428  1.00  8.810          H  
ATOM    410 1HB  GLU A  27     -11.184 -11.208  15.827  1.00 12.020          H  
ATOM    411 2HB  GLU A  27      -9.639 -11.753  16.474  1.00 12.020          H  
ATOM    412 1HG  GLU A  27      -8.841  -9.415  16.549  1.00 12.020          H  
ATOM    413 2HG  GLU A  27     -10.360  -8.895  15.851  1.00 12.020          H  
ATOM    414  N   MET A  28     -10.673 -12.949  13.347  1.00  7.370          N  
ATOM    415  CA  MET A  28     -10.924 -14.300  12.853  1.00  7.780          C  
ATOM    416  C   MET A  28     -10.042 -14.742  11.699  1.00  7.600          C  
ATOM    417  O   MET A  28      -9.921 -15.940  11.442  1.00  8.160          O  
ATOM    418  CB  MET A  28     -12.385 -14.425  12.427  1.00 10.730          C  
ATOM    419  CG  MET A  28     -13.389 -14.405  13.580  1.00 10.730          C  
ATOM    420  SD  MET A  28     -13.111 -15.705  14.805  1.00 10.730          S  
ATOM    421  CE  MET A  28     -13.466 -17.190  13.858  1.00 10.730          C  
ATOM    422  H   MET A  28     -11.442 -12.274  13.295  1.00  8.840          H  
ATOM    423  HA  MET A  28     -10.736 -14.988  13.674  1.00  9.340          H  
ATOM    424 1HB  MET A  28     -12.629 -13.571  11.789  1.00 12.870          H  
ATOM    425 2HB  MET A  28     -12.525 -15.316  11.823  1.00 12.870          H  
ATOM    426 1HG  MET A  28     -13.343 -13.435  14.078  1.00 12.870          H  
ATOM    427 2HG  MET A  28     -14.387 -14.532  13.190  1.00 12.870          H  
ATOM    428 1HE  MET A  28     -13.343 -18.064  14.498  1.00 12.870          H  
ATOM    429 2HE  MET A  28     -14.493 -17.152  13.489  1.00 12.870          H  
ATOM    430 3HE  MET A  28     -12.778 -17.269  13.017  1.00 12.870          H  
ATOM    431  N   HIS A  29      -9.483 -13.791  10.961  1.00  6.990          N  
ATOM    432  CA  HIS A  29      -8.651 -14.100   9.811  1.00  6.970          C  
ATOM    433  C   HIS A  29      -7.275 -13.462   9.926  1.00  6.980          C  
ATOM    434  O   HIS A  29      -6.534 -13.397   8.946  1.00  7.050          O  
ATOM    435  CB  HIS A  29      -9.342 -13.652   8.513  1.00  9.770          C  
ATOM    436  CG  HIS A  29     -10.610 -14.409   8.180  1.00  9.770          C  
ATOM    437  ND1 HIS A  29     -10.592 -15.690   7.666  1.00  9.770          N  
ATOM    438  CD2 HIS A  29     -11.913 -14.073   8.290  1.00  9.770          C  
ATOM    439  CE1 HIS A  29     -11.833 -16.104   7.468  1.00  9.770          C  
ATOM    440  NE2 HIS A  29     -12.656 -15.148   7.830  1.00  9.770          N  
ATOM    441  H   HIS A  29      -9.587 -12.814  11.237  1.00  8.390          H  
ATOM    442  HA  HIS A  29      -8.503 -15.177   9.750  1.00  8.360          H  
ATOM    443 1HB  HIS A  29      -9.601 -12.594   8.596  1.00 11.720          H  
ATOM    444 2HB  HIS A  29      -8.651 -13.753   7.676  1.00 11.720          H  
ATOM    445  HD2 HIS A  29     -12.303 -13.133   8.670  1.00 11.720          H  
ATOM    446  HE1 HIS A  29     -12.127 -17.074   7.071  1.00 11.720          H  
ATOM    447  HE2 HIS A  29     -13.700 -15.203   7.783  1.00 11.720          H  
ATOM    448  N   ARG A  30      -6.929 -12.976  11.124  1.00  7.070          N  
ATOM    449  CA  ARG A  30      -5.665 -12.275  11.350  1.00  7.170          C  
ATOM    450  C   ARG A  30      -5.475 -11.081  10.397  1.00  6.580          C  
ATOM    451  O   ARG A  30      -4.367 -10.830   9.915  1.00  6.710          O  
ATOM    452  CB  ARG A  30      -4.473 -13.220  11.221  1.00 10.000          C  
ATOM    453  CG  ARG A  30      -4.457 -14.347  12.229  1.00 10.000          C  
ATOM    454  CD  ARG A  30      -3.202 -15.144  12.160  1.00 10.000          C  
ATOM    455  NE  ARG A  30      -3.217 -16.255  13.115  1.00 10.000          N  
ATOM    456  CZ  ARG A  30      -2.942 -16.154  14.445  1.00 10.000          C  
ATOM    457  NH1 ARG A  30      -2.624 -15.001  14.990  1.00 10.000          N  
ATOM    458  NH2 ARG A  30      -2.994 -17.223  15.219  1.00 10.000          N  
ATOM    459  H   ARG A  30      -7.562 -13.094  11.924  1.00  8.480          H  
ATOM    460  HA  ARG A  30      -5.679 -11.902  12.371  1.00  8.600          H  
ATOM    461 1HB  ARG A  30      -4.435 -13.657  10.227  1.00 12.000          H  
ATOM    462 2HB  ARG A  30      -3.553 -12.654  11.358  1.00 12.000          H  
ATOM    463 1HG  ARG A  30      -4.566 -13.934  13.228  1.00 12.000          H  
ATOM    464 2HG  ARG A  30      -5.293 -15.017  12.026  1.00 12.000          H  
ATOM    465 1HD  ARG A  30      -3.105 -15.562  11.156  1.00 12.000          H  
ATOM    466 2HD  ARG A  30      -2.342 -14.511  12.367  1.00 12.000          H  
ATOM    467  HE  ARG A  30      -3.456 -17.171  12.755  1.00 12.000          H  
ATOM    468 1HH1 ARG A  30      -2.572 -14.168  14.435  1.00 12.000          H  
ATOM    469 2HH1 ARG A  30      -2.431 -14.964  16.011  1.00 12.000          H  
ATOM    470 1HH2 ARG A  30      -3.236 -18.122  14.833  1.00 12.000          H  
ATOM    471 2HH2 ARG A  30      -2.787 -17.126  16.216  1.00 12.000          H  
ATOM    472  N   GLU A  31      -6.556 -10.341  10.156  1.00  6.140          N  
ATOM    473  CA  GLU A  31      -6.562  -9.169   9.291  1.00  5.830          C  
ATOM    474  C   GLU A  31      -6.401  -7.885  10.116  1.00  5.550          C  
ATOM    475  O   GLU A  31      -6.677  -7.894  11.305  1.00  5.740          O  
ATOM    476  CB  GLU A  31      -7.857  -9.152   8.475  1.00  8.290          C  
ATOM    477  CG  GLU A  31      -7.981 -10.260   7.441  1.00  8.290          C  
ATOM    478  CD  GLU A  31      -7.175  -9.967   6.217  1.00  8.290          C  
ATOM    479  OE1 GLU A  31      -7.085  -8.808   5.877  1.00  8.290          O  
ATOM    480  OE2 GLU A  31      -6.670 -10.875   5.610  1.00  8.290          O  
ATOM    481  H   GLU A  31      -7.426 -10.600  10.625  1.00  7.370          H  
ATOM    482  HA  GLU A  31      -5.741  -9.292   8.596  1.00  7.000          H  
ATOM    483 1HB  GLU A  31      -8.680  -9.285   9.137  1.00  9.940          H  
ATOM    484 2HB  GLU A  31      -7.986  -8.188   7.985  1.00  9.940          H  
ATOM    485 1HG  GLU A  31      -7.599 -11.176   7.880  1.00  9.940          H  
ATOM    486 2HG  GLU A  31      -9.014 -10.428   7.179  1.00  9.940          H  
ATOM    487  N   PRO A  32      -5.877  -6.792   9.558  1.00  5.460          N  
ATOM    488  CA  PRO A  32      -5.823  -5.483  10.190  1.00  5.560          C  
ATOM    489  C   PRO A  32      -7.217  -4.935  10.589  1.00  5.690          C  
ATOM    490  O   PRO A  32      -8.174  -5.123   9.837  1.00  5.720          O  
ATOM    491  CB  PRO A  32      -5.213  -4.632   9.074  1.00  8.340          C  
ATOM    492  CG  PRO A  32      -4.407  -5.584   8.239  1.00  8.340          C  
ATOM    493  CD  PRO A  32      -5.182  -6.872   8.255  1.00  8.340          C  
ATOM    494  HA  PRO A  32      -5.146  -5.578  11.041  1.00  6.670          H  
ATOM    495 1HB  PRO A  32      -6.017  -4.194   8.490  1.00 10.010          H  
ATOM    496 2HB  PRO A  32      -4.628  -3.810   9.486  1.00 10.010          H  
ATOM    497 1HG  PRO A  32      -4.288  -5.179   7.221  1.00 10.010          H  
ATOM    498 2HG  PRO A  32      -3.394  -5.687   8.656  1.00 10.010          H  
ATOM    499 1HD  PRO A  32      -5.903  -6.934   7.418  1.00 10.010          H  
ATOM    500 2HD  PRO A  32      -4.444  -7.682   8.234  1.00 10.010          H  
ATOM    501  N   PRO A  33      -7.340  -4.237  11.739  1.00  6.140          N  
ATOM    502  CA  PRO A  33      -8.523  -3.573  12.273  1.00  6.590          C  
ATOM    503  C   PRO A  33      -8.845  -2.272  11.559  1.00  6.720          C  
ATOM    504  O   PRO A  33      -7.981  -1.679  10.903  1.00  7.040          O  
ATOM    505  CB  PRO A  33      -8.139  -3.294  13.723  1.00  9.880          C  
ATOM    506  CG  PRO A  33      -6.693  -3.132  13.685  1.00  9.880          C  
ATOM    507  CD  PRO A  33      -6.194  -4.112  12.625  1.00  9.880          C  
ATOM    508  HA  PRO A  33      -9.376  -4.260  12.215  1.00  7.910          H  
ATOM    509 1HB  PRO A  33      -8.650  -2.379  14.071  1.00 11.860          H  
ATOM    510 2HB  PRO A  33      -8.441  -4.086  14.372  1.00 11.860          H  
ATOM    511 1HG  PRO A  33      -6.461  -2.087  13.431  1.00 11.860          H  
ATOM    512 2HG  PRO A  33      -6.239  -3.321  14.675  1.00 11.860          H  
ATOM    513 1HD  PRO A  33      -5.357  -3.654  12.101  1.00 11.860          H  
ATOM    514 2HD  PRO A  33      -5.939  -5.083  13.093  1.00 11.860          H  
ATOM    515  N   GLN A  34     -10.074  -1.804  11.772  1.00  6.750          N  
ATOM    516  CA  GLN A  34     -10.576  -0.515  11.300  1.00  7.180          C  
ATOM    517  C   GLN A  34      -9.855   0.633  11.975  1.00  7.400          C  
ATOM    518  O   GLN A  34      -9.481   0.534  13.145  1.00  8.020          O  
ATOM    519  CB  GLN A  34     -12.072  -0.383  11.565  1.00  9.880          C  
ATOM    520  CG  GLN A  34     -12.715   0.887  11.034  1.00  9.880          C  
ATOM    521  CD  GLN A  34     -14.193   0.866  11.215  1.00  9.880          C  
ATOM    522  OE1 GLN A  34     -14.711   0.056  11.987  1.00  9.880          O  
ATOM    523  NE2 GLN A  34     -14.894   1.747  10.517  1.00  9.880          N  
ATOM    524  H   GLN A  34     -10.696  -2.368  12.335  1.00  8.100          H  
ATOM    525  HA  GLN A  34     -10.397  -0.446  10.228  1.00  8.620          H  
ATOM    526 1HB  GLN A  34     -12.579  -1.189  11.106  1.00 11.860          H  
ATOM    527 2HB  GLN A  34     -12.260  -0.439  12.637  1.00 11.860          H  
ATOM    528 1HG  GLN A  34     -12.335   1.755  11.577  1.00 11.860          H  
ATOM    529 2HG  GLN A  34     -12.503   0.982   9.980  1.00 11.860          H  
ATOM    530 1HE2 GLN A  34     -15.892   1.775  10.606  1.00 11.860          H  
ATOM    531 2HE2 GLN A  34     -14.433   2.395   9.907  1.00 11.860          H  
ATOM    532  N   PHE A  35      -9.640   1.705  11.226  1.00  7.150          N  
ATOM    533  CA  PHE A  35      -8.983   2.885  11.741  1.00  7.660          C  
ATOM    534  C   PHE A  35      -9.375   4.089  10.893  1.00  7.750          C  
ATOM    535  O   PHE A  35     -10.504   4.567  11.008  1.00  8.000          O  
ATOM    536  OXT PHE A  35      -8.758   4.272   9.845  1.00 11.490          O  
ATOM    537  CB  PHE A  35      -7.481   2.667  11.700  1.00 10.040          C  
ATOM    538  CG  PHE A  35      -6.634   3.706  12.368  1.00 10.040          C  
ATOM    539  CD1 PHE A  35      -6.412   3.661  13.731  1.00 10.040          C  
ATOM    540  CD2 PHE A  35      -6.041   4.711  11.630  1.00 10.040          C  
ATOM    541  CE1 PHE A  35      -5.617   4.603  14.343  1.00 10.040          C  
ATOM    542  CE2 PHE A  35      -5.246   5.653  12.234  1.00 10.040          C  
ATOM    543  CZ  PHE A  35      -5.033   5.600  13.594  1.00 10.040          C  
ATOM    544  H   PHE A  35      -9.976   1.721  10.275  1.00  8.580          H  
ATOM    545  HA  PHE A  35      -9.304   3.053  12.769  1.00  9.190          H  
ATOM    546 1HB  PHE A  35      -7.252   1.702  12.160  1.00 12.040          H  
ATOM    547 2HB  PHE A  35      -7.175   2.604  10.656  1.00 12.040          H  
ATOM    548  HD1 PHE A  35      -6.875   2.865  14.318  1.00 12.040          H  
ATOM    549  HD2 PHE A  35      -6.218   4.743  10.548  1.00 12.040          H  
ATOM    550  HE1 PHE A  35      -5.446   4.559  15.419  1.00 12.040          H  
ATOM    551  HE2 PHE A  35      -4.785   6.440  11.639  1.00 12.040          H  
ATOM    552  HZ  PHE A  35      -4.401   6.345  14.076  1.00 12.040          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 -172.033 20.375 145.477 -12.3211 3.23442 9.04491 63.4368 -71.7763 -0.42099 -2.44012 -54.9105 -12.4945 -18.5313 -3.75536 -3.61828 -6.36099 0 -0.05616 2.11601 17.1296 32.9719 -8.60571 13.9613 -15.4007 -5.35923 20.451 -59.8865
ASP:NtermProteinFull_1 -4.3632 0.40451 4.77041 -0.13477 0.05251 0.41988 2.82743 -2.22114 -0 -0 -4.22257 -0.54614 0 0 0 -1.39946 0 0.02725 0.03242 0 3.18781 0 0 -2.3716 0 0.11794 -3.41872
CYS_2 -3.62015 0.36556 3.77416 -0.04376 0 0.01599 1.55515 -1.75611 -0 -0 -1.6963 -0.38578 0 0 0 0 0 0.01779 0.04223 0.35707 0 0.3128 0 3.6196 0.03931 0.24665 2.84421
TRP_3 -5.47757 0.61877 3.97063 -1.3422 0.11137 0.50846 1.17544 -2.31712 -0 -0 -1.27807 -0.38036 0 0 -0.42428 -0.55747 0 -0.05525 0.00738 0 1.39721 -0.01581 0 1.6906 -0.1419 0.3738 -2.13637
VAL_4 -6.6067 1.23458 4.39522 -0.30429 0.22274 0.06947 2.80668 -2.64944 -0 -0 -2.29619 -0.17553 0 0 0 0 0 0.01678 0.00017 0.1995 0 -0.41391 0 1.9342 -0.16401 0.62795 -1.1028
HIS_5 -8.37741 0.73274 7.15646 -0.46288 0.0239 0.53543 2.81755 -3.53229 -0.0132 -0.06256 -1.10183 -0.32213 0 0 0 0 0 -0.04568 0.00075 0 2.70886 0.12813 0 -0.45461 -0.11541 0.76441 0.38023
SER_6 -2.65686 0.29923 3.67201 -0.03761 7e-05 0.05481 1.76253 -1.67914 -0 -0 -1.58569 -0.6418 0 0 -0.42428 0 0 -0.13253 0.22489 0.16542 0 -0.25077 1.74504 -0.77834 -0.36325 0.65788 0.0316
CYS_7 -3.31502 0.48527 2.47123 -0.09091 0.00492 0.06138 1.29805 -1.32279 -0.00694 -0.02385 -1.90194 0.15661 0 0 0 0 0 0.03469 0.05078 0.63512 0 0.05005 0 3.6196 -0.21704 0.42801 2.41722
ILE_8 -5.94534 0.96046 3.12794 -0.60419 0.37357 0.11432 1.45795 -1.74802 -0 -0 -0.57701 0.37774 0 0 0 0 0 -0.02198 0.04863 0.93464 0 -0.71694 0 0.73287 -0.21079 0.39132 -1.30482
ILE_9 -4.20699 0.55746 0.6375 -0.47042 0.39615 0.1011 0.47154 -0.97251 -0.00694 -0.02385 -0.43545 -0.02036 0 0 0 0 0 0.0128 0.0574 0.32682 0 -0.74137 0 0.73287 -0.41379 0.46771 -3.53032
THR_10 -6.07426 0.7798 3.89693 -0.23679 0.33481 0.10166 2.20383 -2.33254 -0.00829 -0.13862 -2.17341 -1.28592 0 0 -0.82642 0 0 0.00765 0.00872 1.56108 0 0.40856 2.27589 -1.0874 -0.22335 0.52917 -2.27891
THR_11 -1.37775 0.05502 1.24584 -0.12827 0.08534 0.07238 0.33051 -0.65939 -0.00829 -0.13862 0.09132 -1.03928 0 0 0 0 0 -0.04137 1e-05 0.03946 0 -0.33392 2.25772 -1.0874 -0.29699 0.43951 -0.49419
ASP_12 -3.98777 0.47089 5.97171 -0.19349 0.05811 0.62415 3.16461 -2.59983 -0.03485 -0.22422 -4.6973 -1.49748 0 0 -1.38486 -0.71008 0 -0.06996 0.00901 0 2.18124 -0.74577 0 -2.3716 0.01987 0.26422 -5.75341
THR_13 -4.17735 0.32301 3.53429 -0.12503 0.05088 0.06162 1.65417 -1.90915 -0.01252 -0.12571 -1.01057 -0.90278 0 0 0 0 0 -0.00413 0.04827 0.06692 0 -0.02484 2.27414 -1.0874 0.13239 0.20535 -1.02844
SER_14 -3.89238 0.52433 5.55185 -0.03306 0 0.02263 2.50335 -2.37108 -0 -0 -3.72335 0.01187 0 0 -0.55843 -0.71008 0 -0.05945 0.14023 0.65509 0 0.2369 1.72672 -0.77834 -0.30583 0.4118 -0.64723
GLN_15 -5.79948 0.54127 5.95688 -0.77206 0.09259 0.78948 2.49132 -2.71291 -0.02367 -0.11099 -1.68085 -0.76086 0 0 0 0 0 0.01119 0.01322 0 3.10298 -0.16389 0 -0.18838 -0.29288 0.45468 0.94765
ARG_16 -6.74488 0.46641 6.2631 -0.84431 0.21936 0.70612 2.52433 -2.76977 -0.02774 -0.16367 -1.49282 0.1521 0 0 0 0 0 0.07973 0.13513 4.06856 0 -0.09578 0 -1.2888 -0.28809 0.25829 1.15727
SER_17 -4.46499 0.33889 5.78297 -0.02515 0 0.05899 2.65559 -2.71826 -0 -0 -1.36259 -0.63673 0 0 0 0 0 -0.00539 0.00232 0.63197 0 0.3476 0.6002 -0.77834 0.00146 0.24069 0.66921
LYS_18 -5.12373 0.23188 5.48567 -0.30449 0.02553 0.13679 1.89144 -2.48464 -0.02797 -0.14843 -1.1587 0.01308 0 0 0 0 0 -0.03127 0.06629 1.67332 0 -0.06968 0 -1.5107 -0.08929 0.22816 -1.19674
LEU_19 -9.28329 1.16228 6.55868 -0.481 0.18331 0.10596 3.51869 -3.60868 -0 -0 -2.69207 0.23782 0 0 0 0 0 -0.0106 0.3326 0.58423 0 -0.1822 0 0.18072 -0.2007 0.51165 -3.08261
SER_20 -4.46228 0.16528 5.17889 -0.02717 0 0.04534 2.54373 -2.48097 -0.00598 -0.06465 -1.66558 -1.0665 0 0 0 0 0 0.03552 0.08273 0.21746 0 -0.02436 0.60445 -0.77834 -0.2732 0.71689 -1.25875
ASN_21 -3.48868 0.31663 4.15541 -0.18232 0.03144 0.28884 1.57321 -2.07914 -0.00598 -0.06465 -1.15984 -0.37654 0 0 0 0 0 -0.08385 0.01197 0 1.55016 0.06379 0 -0.93687 -0.35961 0.5039 -0.24215
THR_22 -3.76213 0.31999 4.59328 -0.1262 0.06223 0.0838 1.81491 -2.1542 -0.04054 -0.17531 -0.84489 -1.2245 0 0 0 -0.26128 0 0.00477 0.02354 0.01263 0 -0.39276 2.46973 -1.0874 -0.26259 0.47165 -0.47527
GLY_23 -2.35934 0.27639 2.36609 -5e-05 0 0 0.99932 -1.19801 -0 -0 -0.92936 -0.41931 0 0 0 0 0 -0.1234 0 0 0 -1.33592 0 0.83697 -0.60974 0.37986 -2.11651
HIS_24 -6.88426 0.91087 6.56563 -0.44901 0.1101 0.52283 2.56804 -3.0859 -0.03466 -0.10308 -2.15199 -0.16713 0 0 0 -1.07096 0 0.09435 0.02234 0 3.47491 -0.73457 0 -0.45461 -0.46628 1.25893 -0.07446
PRO_25 -4.81188 0.7202 3.12043 -0.19583 0.00568 0.14668 1.72005 -1.45694 -0 -0 -1.69652 -0.04399 0 0 0 0 0 0.25702 0.00341 1.30682 0 -1.04418 0 -2.4119 -0.47193 1.74567 -3.1072
TYR_26 -9.77052 1.29054 5.05123 -0.94923 0.1837 0.36999 2.37723 -2.9544 -0.01441 -0.11147 -2.26111 -0.27987 0 0 0 0 0 0.12787 0.00815 0 2.77989 -0.05536 0.00745 1.2797 1.04633 1.37439 -0.49991
GLU_27 -5.10537 0.82046 4.91074 -0.20991 0.03437 0.29503 1.64704 -2.22554 -0.02538 -0.16194 -1.63577 -0.58375 0 0 0 0 0 -0.04732 0.00169 0 3.02147 -0.3312 0 -2.7348 1.10755 1.06835 -0.15427
MET_28 -4.01565 0.3016 3.34765 -0.71722 0.19519 0.2093 1.2476 -1.48293 -0 -0 -0.99285 0.02752 0 0 0 0 0 -0.08205 0.01085 0.87583 0 -0.12882 0 0.60916 -0.50486 0.47305 -0.62663
HIS_29 -5.07135 0.64911 4.43899 -0.40401 0.02366 0.49424 1.61221 -2.12895 -0.05989 -0.28406 -0.71175 -0.00574 0 0 0 -0.80968 0 0.01864 0.08027 0 1.56441 -0.44111 0 -0.45461 -0.20838 0.30609 -1.39193
ARG_30 -3.19751 0.202 3.93938 -0.65605 0.15039 0.41943 1.84058 -1.72958 -0 -0 -2.13977 -0.22543 0 0 0 -0.84199 0 -0.10426 0.01974 2.29836 0 -0.15416 0 -1.2888 -0.1852 0.26773 -1.38515
GLU_31 -5.90097 0.96207 5.11752 -0.3454 0.07967 0.56156 1.58386 -2.19669 -0.05832 -0.24928 -0.89164 -0.52818 0 0 0 0 0 0.13187 0.54832 0 3.05633 -0.01519 0 -2.7348 -0.10233 0.94555 -0.03604
PRO_32 -4.41657 0.91473 2.19758 -0.11739 0.00312 0.08632 0.28797 -0.9932 -0 -0 -0.20687 0.24069 0 0 0 0 0 -0.00542 0.02986 0.16576 0 -0.99736 0 -2.4119 -0.12334 1.56413 -3.78187
PRO_33 -6.03251 1.21744 3.28503 -0.19599 0.00482 0.13648 1.63793 -1.44222 -0 -0 -1.75272 0.13152 0 0 0 0 0 0.01906 0.00199 0.35356 0 -0.86553 0 -2.4119 -0.25665 1.032 -5.13769
GLN_34 -3.99431 0.33768 2.41719 -0.32065 0.05187 0.1772 0.41453 -1.06091 -0.00541 -0.06516 -0.53673 0.03077 0 0 0 0 0 -0.0292 0.01615 0 3.11847 0.12185 0 -0.18838 -0.32506 0.32883 0.48874
PHE:CtermProteinFull_35 -3.26453 0.41765 0.56827 -0.78997 0.06301 0.64725 0.45845 -0.74193 -0 -0 -0.33768 -0.35818 0 0 0 0 0 0 0.03456 0 1.82821 0 0 1.0402 -0.23366 0.39477 -0.27358
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 699622 DOMAINID 690127 MODEL 5 test30_1
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 1.900
ATOM      1  N   ASP A   1      -1.776  -5.568  23.388  1.00  8.890          N  
ATOM      2  CA  ASP A   1      -1.099  -4.376  22.895  1.00  8.540          C  
ATOM      3  C   ASP A   1      -0.323  -4.603  21.602  1.00  8.160          C  
ATOM      4  O   ASP A   1       0.568  -3.815  21.285  1.00  8.080          O  
ATOM      5  CB  ASP A   1      -0.132  -3.871  23.969  1.00 12.100          C  
ATOM      6  CG  ASP A   1       0.840  -4.973  24.272  1.00 12.100          C  
ATOM      7  OD1 ASP A   1       0.529  -6.060  23.811  1.00 12.100          O  
ATOM      8  OD2 ASP A   1       1.836  -4.790  24.939  1.00 12.100          O  
ATOM      9 1H   ASP A   1      -2.192  -5.376  24.286  1.00 10.670          H  
ATOM     10 2H   ASP A   1      -2.487  -5.867  22.743  1.00 10.670          H  
ATOM     11 3H   ASP A   1      -1.077  -6.299  23.498  1.00 10.670          H  
ATOM     12  HA  ASP A   1      -1.855  -3.611  22.713  1.00 10.250          H  
ATOM     13 1HB  ASP A   1       0.407  -2.991  23.604  1.00 14.520          H  
ATOM     14 2HB  ASP A   1      -0.676  -3.589  24.874  1.00 14.520          H  
ATOM     15  N   CYS A   2      -0.712  -5.599  20.796  1.00  8.200          N  
ATOM     16  CA  CYS A   2       0.035  -5.947  19.583  1.00  8.140          C  
ATOM     17  C   CYS A   2       0.114  -4.852  18.531  1.00  7.580          C  
ATOM     18  O   CYS A   2       0.942  -4.919  17.623  1.00  7.650          O  
ATOM     19  CB  CYS A   2      -0.564  -7.185  18.935  1.00 11.420          C  
ATOM     20  SG  CYS A   2      -2.224  -6.938  18.297  1.00 11.420          S  
ATOM     21  H   CYS A   2      -1.485  -6.192  21.054  1.00  9.840          H  
ATOM     22  HA  CYS A   2       1.051  -6.197  19.895  1.00  9.770          H  
ATOM     23 1HB  CYS A   2       0.072  -7.506  18.109  1.00 13.700          H  
ATOM     24 2HB  CYS A   2      -0.589  -8.004  19.656  1.00 13.700          H  
ATOM     25  HG  CYS A   2      -2.347  -8.186  17.842  1.00 13.700          H  
ATOM     26  N   TRP A   3      -0.730  -3.831  18.648  1.00  7.270          N  
ATOM     27  CA  TRP A   3      -0.745  -2.701  17.727  1.00  6.970          C  
ATOM     28  C   TRP A   3       0.631  -2.040  17.617  1.00  6.450          C  
ATOM     29  O   TRP A   3       0.944  -1.395  16.610  1.00  6.520          O  
ATOM     30  CB  TRP A   3      -1.771  -1.648  18.158  1.00  9.880          C  
ATOM     31  CG  TRP A   3      -1.440  -0.930  19.443  1.00  9.880          C  
ATOM     32  CD1 TRP A   3      -1.846  -1.264  20.694  1.00  9.880          C  
ATOM     33  CD2 TRP A   3      -0.645   0.274  19.592  1.00  9.880          C  
ATOM     34  NE1 TRP A   3      -1.358  -0.361  21.606  1.00  9.880          N  
ATOM     35  CE2 TRP A   3      -0.623   0.582  20.947  1.00  9.880          C  
ATOM     36  CE3 TRP A   3       0.042   1.104  18.690  1.00  9.880          C  
ATOM     37  CZ2 TRP A   3       0.056   1.683  21.436  1.00  9.880          C  
ATOM     38  CZ3 TRP A   3       0.723   2.198  19.179  1.00  9.880          C  
ATOM     39  CH2 TRP A   3       0.731   2.483  20.517  1.00  9.880          C  
ATOM     40  H   TRP A   3      -1.376  -3.849  19.418  1.00  8.720          H  
ATOM     41  HA  TRP A   3      -1.028  -3.072  16.742  1.00  8.360          H  
ATOM     42 1HB  TRP A   3      -1.879  -0.904  17.373  1.00 11.850          H  
ATOM     43 2HB  TRP A   3      -2.737  -2.129  18.285  1.00 11.850          H  
ATOM     44  HD1 TRP A   3      -2.470  -2.115  20.937  1.00 11.850          H  
ATOM     45  HE1 TRP A   3      -1.517  -0.379  22.604  1.00 11.850          H  
ATOM     46  HE3 TRP A   3       0.040   0.885  17.624  1.00 11.850          H  
ATOM     47  HZ2 TRP A   3       0.075   1.926  22.498  1.00 11.850          H  
ATOM     48  HZ3 TRP A   3       1.254   2.831  18.470  1.00 11.850          H  
ATOM     49  HH2 TRP A   3       1.279   3.356  20.869  1.00 11.850          H  
ATOM     50  N   VAL A   4       1.465  -2.203  18.645  1.00  6.210          N  
ATOM     51  CA  VAL A   4       2.785  -1.592  18.677  1.00  5.970          C  
ATOM     52  C   VAL A   4       3.726  -2.208  17.639  1.00  5.740          C  
ATOM     53  O   VAL A   4       4.820  -1.688  17.418  1.00  6.120          O  
ATOM     54  CB  VAL A   4       3.422  -1.709  20.079  1.00  8.450          C  
ATOM     55  CG1 VAL A   4       2.525  -1.032  21.096  1.00  8.450          C  
ATOM     56  CG2 VAL A   4       3.687  -3.156  20.423  1.00  8.450          C  
ATOM     57  H   VAL A   4       1.142  -2.762  19.440  1.00  7.450          H  
ATOM     58  HA  VAL A   4       2.668  -0.533  18.453  1.00  7.160          H  
ATOM     59  HB  VAL A   4       4.367  -1.169  20.082  1.00 10.140          H  
ATOM     60 1HG1 VAL A   4       2.985  -1.081  22.081  1.00 10.140          H  
ATOM     61 2HG1 VAL A   4       2.394   0.003  20.810  1.00 10.140          H  
ATOM     62 3HG1 VAL A   4       1.560  -1.524  21.128  1.00 10.140          H  
ATOM     63 1HG2 VAL A   4       4.147  -3.220  21.405  1.00 10.140          H  
ATOM     64 2HG2 VAL A   4       2.775  -3.725  20.424  1.00 10.140          H  
ATOM     65 3HG2 VAL A   4       4.360  -3.571  19.695  1.00 10.140          H  
ATOM     66  N   HIS A   5       3.321  -3.327  17.023  1.00  5.460          N  
ATOM     67  CA  HIS A   5       4.131  -3.989  16.015  1.00  5.570          C  
ATOM     68  C   HIS A   5       3.537  -3.759  14.624  1.00  4.940          C  
ATOM     69  O   HIS A   5       3.837  -4.503  13.681  1.00  5.050          O  
ATOM     70  CB  HIS A   5       4.209  -5.487  16.294  1.00  7.750          C  
ATOM     71  CG  HIS A   5       4.742  -5.776  17.641  1.00  7.750          C  
ATOM     72  ND1 HIS A   5       6.054  -5.530  18.035  1.00  7.750          N  
ATOM     73  CD2 HIS A   5       4.113  -6.271  18.714  1.00  7.750          C  
ATOM     74  CE1 HIS A   5       6.175  -5.854  19.294  1.00  7.750          C  
ATOM     75  NE2 HIS A   5       5.014  -6.315  19.730  1.00  7.750          N  
ATOM     76  H   HIS A   5       2.414  -3.736  17.264  1.00  6.550          H  
ATOM     77  HA  HIS A   5       5.137  -3.583  16.027  1.00  6.680          H  
ATOM     78 1HB  HIS A   5       3.211  -5.927  16.216  1.00  9.300          H  
ATOM     79 2HB  HIS A   5       4.850  -5.971  15.557  1.00  9.300          H  
ATOM     80  HD1 HIS A   5       6.913  -5.581  17.482  1.00  9.300          H  
ATOM     81  HD2 HIS A   5       3.090  -6.594  18.872  1.00  9.300          H  
ATOM     82  HE1 HIS A   5       7.123  -5.720  19.787  1.00  9.300          H  
ATOM     83  N   SER A   6       2.641  -2.774  14.512  1.00  4.700          N  
ATOM     84  CA  SER A   6       2.028  -2.408  13.245  1.00  4.550          C  
ATOM     85  C   SER A   6       3.111  -1.970  12.278  1.00  4.140          C  
ATOM     86  O   SER A   6       4.097  -1.342  12.677  1.00  4.330          O  
ATOM     87  CB  SER A   6       1.013  -1.307  13.434  1.00  6.430          C  
ATOM     88  OG  SER A   6       0.489  -0.899  12.201  1.00  6.430          O  
ATOM     89  H   SER A   6       2.377  -2.231  15.339  1.00  5.640          H  
ATOM     90  HA  SER A   6       1.525  -3.283  12.832  1.00  5.460          H  
ATOM     91 1HB  SER A   6       0.208  -1.666  14.077  1.00  7.720          H  
ATOM     92 2HB  SER A   6       1.481  -0.463  13.937  1.00  7.720          H  
ATOM     93  HG  SER A   6      -0.166  -0.228  12.407  1.00  7.720          H  
ATOM     94  N   CYS A   7       2.955  -2.297  11.002  1.00  4.020          N  
ATOM     95  CA  CYS A   7       3.996  -1.949  10.054  1.00  3.970          C  
ATOM     96  C   CYS A   7       3.459  -1.742   8.643  1.00  3.610          C  
ATOM     97  O   CYS A   7       2.693  -2.561   8.130  1.00  3.880          O  
ATOM     98  CB  CYS A   7       5.026  -3.073  10.065  1.00  5.580          C  
ATOM     99  SG  CYS A   7       6.453  -2.794   9.088  1.00  5.580          S  
ATOM    100  H   CYS A   7       2.126  -2.791  10.706  1.00  4.820          H  
ATOM    101  HA  CYS A   7       4.473  -1.026  10.383  1.00  4.760          H  
ATOM    102 1HB  CYS A   7       5.336  -3.235  11.081  1.00  6.690          H  
ATOM    103 2HB  CYS A   7       4.560  -3.993   9.718  1.00  6.690          H  
ATOM    104  HG  CYS A   7       7.035  -4.017   9.204  1.00  6.690          H  
ATOM    105  N   ILE A   8       3.881  -0.643   8.025  1.00  3.440          N  
ATOM    106  CA  ILE A   8       3.499  -0.311   6.662  1.00  3.340          C  
ATOM    107  C   ILE A   8       4.558  -0.842   5.725  1.00  2.820          C  
ATOM    108  O   ILE A   8       5.719  -0.440   5.798  1.00  3.350          O  
ATOM    109  CB  ILE A   8       3.346   1.210   6.489  1.00  4.720          C  
ATOM    110  CG1 ILE A   8       2.236   1.716   7.452  1.00  4.720          C  
ATOM    111  CG2 ILE A   8       3.027   1.540   5.014  1.00  4.720          C  
ATOM    112  CD1 ILE A   8       2.147   3.222   7.587  1.00  4.720          C  
ATOM    113  H   ILE A   8       4.502  -0.028   8.530  1.00  4.130          H  
ATOM    114  HA  ILE A   8       2.552  -0.796   6.425  1.00  4.010          H  
ATOM    115  HB  ILE A   8       4.277   1.700   6.772  1.00  5.660          H  
ATOM    116 1HG1 ILE A   8       1.276   1.344   7.099  1.00  5.660          H  
ATOM    117 2HG1 ILE A   8       2.419   1.306   8.442  1.00  5.660          H  
ATOM    118 1HG2 ILE A   8       2.930   2.610   4.882  1.00  5.660          H  
ATOM    119 2HG2 ILE A   8       3.830   1.184   4.367  1.00  5.660          H  
ATOM    120 3HG2 ILE A   8       2.094   1.055   4.727  1.00  5.660          H  
ATOM    121 1HD1 ILE A   8       1.348   3.471   8.285  1.00  5.660          H  
ATOM    122 2HD1 ILE A   8       3.093   3.610   7.967  1.00  5.660          H  
ATOM    123 3HD1 ILE A   8       1.932   3.680   6.629  1.00  5.660          H  
ATOM    124  N   ILE A   9       4.153  -1.753   4.856  1.00  2.230          N  
ATOM    125  CA  ILE A   9       5.081  -2.441   3.982  1.00  2.050          C  
ATOM    126  C   ILE A   9       4.724  -2.410   2.499  1.00  1.610          C  
ATOM    127  O   ILE A   9       3.604  -2.061   2.111  1.00  1.910          O  
ATOM    128  CB  ILE A   9       5.272  -3.882   4.486  1.00  2.940          C  
ATOM    129  CG1 ILE A   9       3.930  -4.667   4.462  1.00  2.940          C  
ATOM    130  CG2 ILE A   9       5.868  -3.836   5.899  1.00  2.940          C  
ATOM    131  CD1 ILE A   9       4.057  -6.155   4.788  1.00  2.940          C  
ATOM    132  H   ILE A   9       3.172  -1.995   4.833  1.00  2.680          H  
ATOM    133  HA  ILE A   9       6.048  -1.948   4.079  1.00  2.460          H  
ATOM    134  HB  ILE A   9       5.948  -4.384   3.815  1.00  3.530          H  
ATOM    135 1HG1 ILE A   9       3.244  -4.218   5.179  1.00  3.530          H  
ATOM    136 2HG1 ILE A   9       3.495  -4.581   3.460  1.00  3.530          H  
ATOM    137 1HG2 ILE A   9       6.060  -4.823   6.292  1.00  3.530          H  
ATOM    138 2HG2 ILE A   9       6.806  -3.285   5.871  1.00  3.530          H  
ATOM    139 3HG2 ILE A   9       5.175  -3.339   6.558  1.00  3.530          H  
ATOM    140 1HD1 ILE A   9       3.073  -6.619   4.733  1.00  3.530          H  
ATOM    141 2HD1 ILE A   9       4.715  -6.618   4.075  1.00  3.530          H  
ATOM    142 3HD1 ILE A   9       4.455  -6.298   5.787  1.00  3.530          H  
ATOM    143  N   THR A  10       5.708  -2.814   1.698  1.00  1.490          N  
ATOM    144  CA  THR A  10       5.686  -2.921   0.246  1.00  1.340          C  
ATOM    145  C   THR A  10       4.469  -3.740  -0.192  1.00  1.210          C  
ATOM    146  O   THR A  10       4.098  -4.706   0.478  1.00  1.410          O  
ATOM    147  CB  THR A  10       6.969  -3.632  -0.253  1.00  1.940          C  
ATOM    148  OG1 THR A  10       8.137  -2.997   0.270  1.00  1.940          O  
ATOM    149  CG2 THR A  10       7.085  -3.493  -1.775  1.00  1.940          C  
ATOM    150  H   THR A  10       6.591  -3.059   2.133  1.00  1.790          H  
ATOM    151  HA  THR A  10       5.618  -1.922  -0.187  1.00  1.610          H  
ATOM    152  HB  THR A  10       6.951  -4.684   0.038  1.00  2.320          H  
ATOM    153  HG1 THR A  10       8.898  -3.623   0.132  1.00  2.320          H  
ATOM    154 1HG2 THR A  10       7.992  -3.970  -2.108  1.00  2.320          H  
ATOM    155 2HG2 THR A  10       6.281  -3.930  -2.270  1.00  2.320          H  
ATOM    156 3HG2 THR A  10       7.123  -2.438  -2.032  1.00  2.320          H  
ATOM    157  N   THR A  11       3.850  -3.347  -1.315  1.00  1.380          N  
ATOM    158  CA  THR A  11       2.670  -3.992  -1.911  1.00  1.640          C  
ATOM    159  C   THR A  11       2.992  -5.256  -2.724  1.00  1.470          C  
ATOM    160  O   THR A  11       2.102  -5.930  -3.248  1.00  1.840          O  
ATOM    161  CB  THR A  11       1.934  -2.984  -2.802  1.00  2.190          C  
ATOM    162  OG1 THR A  11       2.836  -2.504  -3.809  1.00  2.190          O  
ATOM    163  CG2 THR A  11       1.445  -1.816  -1.958  1.00  2.190          C  
ATOM    164  H   THR A  11       4.211  -2.537  -1.804  1.00  1.660          H  
ATOM    165  HA  THR A  11       2.004  -4.283  -1.113  1.00  1.970          H  
ATOM    166  HB  THR A  11       1.086  -3.472  -3.283  1.00  2.630          H  
ATOM    167  HG1 THR A  11       2.337  -2.028  -4.485  1.00  2.630          H  
ATOM    168 1HG2 THR A  11       0.926  -1.101  -2.596  1.00  2.630          H  
ATOM    169 2HG2 THR A  11       0.763  -2.182  -1.196  1.00  2.630          H  
ATOM    170 3HG2 THR A  11       2.289  -1.325  -1.478  1.00  2.630          H  
ATOM    171  N   ASP A  12       4.274  -5.560  -2.819  1.00  1.170          N  
ATOM    172  CA  ASP A  12       4.829  -6.714  -3.509  1.00  1.170          C  
ATOM    173  C   ASP A  12       4.653  -7.919  -2.611  1.00  0.990          C  
ATOM    174  O   ASP A  12       5.279  -8.008  -1.545  1.00  0.880          O  
ATOM    175  CB  ASP A  12       6.310  -6.499  -3.845  1.00  1.640          C  
ATOM    176  CG  ASP A  12       6.959  -7.653  -4.638  1.00  1.640          C  
ATOM    177  OD1 ASP A  12       6.472  -8.791  -4.567  1.00  1.640          O  
ATOM    178  OD2 ASP A  12       7.938  -7.397  -5.300  1.00  1.640          O  
ATOM    179  H   ASP A  12       4.900  -4.931  -2.355  1.00  1.400          H  
ATOM    180  HA  ASP A  12       4.272  -6.879  -4.434  1.00  1.400          H  
ATOM    181 1HB  ASP A  12       6.418  -5.578  -4.423  1.00  1.970          H  
ATOM    182 2HB  ASP A  12       6.871  -6.367  -2.918  1.00  1.970          H  
ATOM    183  N   THR A  13       3.797  -8.842  -3.030  1.00  1.090          N  
ATOM    184  CA  THR A  13       3.411  -9.972  -2.208  1.00  1.100          C  
ATOM    185  C   THR A  13       4.553 -10.936  -1.904  1.00  0.970          C  
ATOM    186  O   THR A  13       4.443 -11.747  -0.973  1.00  0.950          O  
ATOM    187  CB  THR A  13       2.233 -10.722  -2.853  1.00  1.540          C  
ATOM    188  OG1 THR A  13       2.602 -11.170  -4.165  1.00  1.540          O  
ATOM    189  CG2 THR A  13       1.034  -9.779  -2.948  1.00  1.540          C  
ATOM    190  H   THR A  13       3.366  -8.735  -3.939  1.00  1.310          H  
ATOM    191  HA  THR A  13       3.050  -9.572  -1.271  1.00  1.320          H  
ATOM    192  HB  THR A  13       1.973 -11.587  -2.242  1.00  1.840          H  
ATOM    193  HG1 THR A  13       1.944 -11.796  -4.487  1.00  1.840          H  
ATOM    194 1HG2 THR A  13       0.194 -10.303  -3.400  1.00  1.840          H  
ATOM    195 2HG2 THR A  13       0.759  -9.444  -1.948  1.00  1.840          H  
ATOM    196 3HG2 THR A  13       1.289  -8.913  -3.557  1.00  1.840          H  
ATOM    197  N   SER A  14       5.667 -10.847  -2.644  1.00  1.050          N  
ATOM    198  CA  SER A  14       6.786 -11.723  -2.322  1.00  1.160          C  
ATOM    199  C   SER A  14       7.486 -11.202  -1.068  1.00  1.000          C  
ATOM    200  O   SER A  14       8.046 -11.980  -0.275  1.00  1.100          O  
ATOM    201  CB  SER A  14       7.773 -11.779  -3.468  1.00  1.580          C  
ATOM    202  OG  SER A  14       8.411 -10.543  -3.637  1.00  1.580          O  
ATOM    203  H   SER A  14       5.744 -10.152  -3.403  1.00  1.260          H  
ATOM    204  HA  SER A  14       6.405 -12.725  -2.125  1.00  1.390          H  
ATOM    205 1HB  SER A  14       8.513 -12.549  -3.265  1.00  1.900          H  
ATOM    206 2HB  SER A  14       7.254 -12.050  -4.386  1.00  1.900          H  
ATOM    207  HG  SER A  14       7.773  -9.969  -4.127  1.00  1.900          H  
ATOM    208  N   GLN A  15       7.372  -9.888  -0.826  1.00  0.890          N  
ATOM    209  CA  GLN A  15       7.996  -9.295   0.329  1.00  0.940          C  
ATOM    210  C   GLN A  15       7.032  -9.458   1.462  1.00  0.750          C  
ATOM    211  O   GLN A  15       7.437  -9.788   2.570  1.00  0.850          O  
ATOM    212  CB  GLN A  15       8.330  -7.816   0.105  1.00  1.300          C  
ATOM    213  CG  GLN A  15       9.409  -7.574  -0.941  1.00  1.300          C  
ATOM    214  CD  GLN A  15       9.724  -6.091  -1.150  1.00  1.300          C  
ATOM    215  OE1 GLN A  15       9.581  -5.263  -0.228  1.00  1.300          O  
ATOM    216  NE2 GLN A  15      10.153  -5.752  -2.360  1.00  1.300          N  
ATOM    217  H   GLN A  15       6.863  -9.278  -1.466  1.00  1.070          H  
ATOM    218  HA  GLN A  15       8.911  -9.835   0.567  1.00  1.130          H  
ATOM    219 1HB  GLN A  15       7.430  -7.287  -0.216  1.00  1.560          H  
ATOM    220 2HB  GLN A  15       8.654  -7.370   1.044  1.00  1.560          H  
ATOM    221 1HG  GLN A  15      10.321  -8.079  -0.626  1.00  1.560          H  
ATOM    222 2HG  GLN A  15       9.066  -7.990  -1.894  1.00  1.560          H  
ATOM    223 1HE2 GLN A  15      10.380  -4.798  -2.568  1.00  1.560          H  
ATOM    224 2HE2 GLN A  15      10.252  -6.455  -3.075  1.00  1.560          H  
ATOM    225  N   ARG A  16       5.736  -9.330   1.173  1.00  0.660          N  
ATOM    226  CA  ARG A  16       4.753  -9.466   2.235  1.00  0.740          C  
ATOM    227  C   ARG A  16       4.840 -10.849   2.857  1.00  0.750          C  
ATOM    228  O   ARG A  16       4.675 -10.990   4.071  1.00  0.830          O  
ATOM    229  CB  ARG A  16       3.340  -9.179   1.769  1.00  1.000          C  
ATOM    230  CG  ARG A  16       3.108  -7.710   1.471  1.00  1.000          C  
ATOM    231  CD  ARG A  16       1.730  -7.362   1.124  1.00  1.000          C  
ATOM    232  NE  ARG A  16       1.611  -5.910   1.097  1.00  1.000          N  
ATOM    233  CZ  ARG A  16       0.460  -5.198   1.139  1.00  1.000          C  
ATOM    234  NH1 ARG A  16      -0.710  -5.812   1.184  1.00  1.000          N  
ATOM    235  NH2 ARG A  16       0.504  -3.869   1.148  1.00  1.000          N  
ATOM    236  H   ARG A  16       5.467  -9.058   0.223  1.00  0.790          H  
ATOM    237  HA  ARG A  16       4.985  -8.734   3.003  1.00  0.890          H  
ATOM    238 1HB  ARG A  16       3.115  -9.769   0.903  1.00  1.200          H  
ATOM    239 2HB  ARG A  16       2.640  -9.470   2.550  1.00  1.200          H  
ATOM    240 1HG  ARG A  16       3.381  -7.116   2.308  1.00  1.200          H  
ATOM    241 2HG  ARG A  16       3.735  -7.421   0.624  1.00  1.200          H  
ATOM    242 1HD  ARG A  16       1.487  -7.750   0.134  1.00  1.200          H  
ATOM    243 2HD  ARG A  16       1.048  -7.761   1.871  1.00  1.200          H  
ATOM    244  HE  ARG A  16       2.502  -5.390   1.031  1.00  1.200          H  
ATOM    245 1HH1 ARG A  16      -0.755  -6.820   1.180  1.00  1.200          H  
ATOM    246 2HH1 ARG A  16      -1.565  -5.275   1.222  1.00  1.200          H  
ATOM    247 1HH2 ARG A  16       1.401  -3.376   1.144  1.00  1.200          H  
ATOM    248 2HH2 ARG A  16      -0.350  -3.336   1.187  1.00  1.200          H  
ATOM    249  N   SER A  17       5.091 -11.877   2.040  1.00  0.830          N  
ATOM    250  CA  SER A  17       5.233 -13.224   2.562  1.00  1.010          C  
ATOM    251  C   SER A  17       6.408 -13.293   3.538  1.00  0.880          C  
ATOM    252  O   SER A  17       6.250 -13.744   4.682  1.00  0.950          O  
ATOM    253  CB  SER A  17       5.452 -14.199   1.426  1.00  1.340          C  
ATOM    254  OG  SER A  17       5.609 -15.508   1.905  1.00  1.340          O  
ATOM    255  H   SER A  17       5.142 -11.725   1.029  1.00  1.000          H  
ATOM    256  HA  SER A  17       4.321 -13.492   3.095  1.00  1.210          H  
ATOM    257 1HB  SER A  17       4.604 -14.152   0.743  1.00  1.610          H  
ATOM    258 2HB  SER A  17       6.338 -13.903   0.861  1.00  1.610          H  
ATOM    259  HG  SER A  17       5.738 -16.054   1.127  1.00  1.610          H  
ATOM    260  N   LYS A  18       7.584 -12.793   3.119  1.00  0.870          N  
ATOM    261  CA  LYS A  18       8.736 -12.807   4.015  1.00  0.990          C  
ATOM    262  C   LYS A  18       8.481 -12.009   5.285  1.00  0.860          C  
ATOM    263  O   LYS A  18       8.804 -12.470   6.384  1.00  0.980          O  
ATOM    264  CB  LYS A  18       9.986 -12.251   3.335  1.00  1.340          C  
ATOM    265  CG  LYS A  18      11.235 -12.267   4.243  1.00  1.340          C  
ATOM    266  CD  LYS A  18      12.474 -11.762   3.522  1.00  1.340          C  
ATOM    267  CE  LYS A  18      13.678 -11.740   4.460  1.00  1.340          C  
ATOM    268  NZ  LYS A  18      14.909 -11.242   3.778  1.00  1.340          N  
ATOM    269  H   LYS A  18       7.674 -12.428   2.163  1.00  1.040          H  
ATOM    270  HA  LYS A  18       8.928 -13.839   4.303  1.00  1.190          H  
ATOM    271 1HB  LYS A  18      10.200 -12.830   2.437  1.00  1.610          H  
ATOM    272 2HB  LYS A  18       9.797 -11.220   3.025  1.00  1.610          H  
ATOM    273 1HG  LYS A  18      11.062 -11.627   5.114  1.00  1.610          H  
ATOM    274 2HG  LYS A  18      11.411 -13.282   4.597  1.00  1.610          H  
ATOM    275 1HD  LYS A  18      12.693 -12.412   2.673  1.00  1.610          H  
ATOM    276 2HD  LYS A  18      12.291 -10.754   3.150  1.00  1.610          H  
ATOM    277 1HE  LYS A  18      13.456 -11.092   5.308  1.00  1.610          H  
ATOM    278 2HE  LYS A  18      13.862 -12.749   4.827  1.00  1.610          H  
ATOM    279 1HZ  LYS A  18      15.681 -11.244   4.432  1.00  1.610          H  
ATOM    280 2HZ  LYS A  18      15.131 -11.844   2.997  1.00  1.610          H  
ATOM    281 3HZ  LYS A  18      14.755 -10.302   3.444  1.00  1.610          H  
ATOM    282  N   LEU A  19       7.921 -10.814   5.128  1.00  0.780          N  
ATOM    283  CA  LEU A  19       7.672  -9.898   6.222  1.00  0.950          C  
ATOM    284  C   LEU A  19       6.689 -10.476   7.229  1.00  0.940          C  
ATOM    285  O   LEU A  19       6.880 -10.295   8.434  1.00  1.150          O  
ATOM    286  CB  LEU A  19       7.185  -8.576   5.622  1.00  1.260          C  
ATOM    287  CG  LEU A  19       8.278  -7.773   4.815  1.00  1.260          C  
ATOM    288  CD1 LEU A  19       7.638  -6.691   4.030  1.00  1.260          C  
ATOM    289  CD2 LEU A  19       9.257  -7.150   5.771  1.00  1.260          C  
ATOM    290  H   LEU A  19       7.684 -10.515   4.184  1.00  0.940          H  
ATOM    291  HA  LEU A  19       8.608  -9.737   6.741  1.00  1.140          H  
ATOM    292 1HB  LEU A  19       6.362  -8.789   4.952  1.00  1.510          H  
ATOM    293 2HB  LEU A  19       6.819  -7.938   6.427  1.00  1.510          H  
ATOM    294  HG  LEU A  19       8.803  -8.440   4.138  1.00  1.510          H  
ATOM    295 1HD1 LEU A  19       8.399  -6.131   3.484  1.00  1.510          H  
ATOM    296 2HD1 LEU A  19       6.926  -7.109   3.323  1.00  1.510          H  
ATOM    297 3HD1 LEU A  19       7.146  -6.050   4.710  1.00  1.510          H  
ATOM    298 1HD2 LEU A  19      10.006  -6.587   5.209  1.00  1.510          H  
ATOM    299 2HD2 LEU A  19       8.734  -6.469   6.448  1.00  1.510          H  
ATOM    300 3HD2 LEU A  19       9.750  -7.914   6.342  1.00  1.510          H  
ATOM    301  N   SER A  20       5.653 -11.178   6.765  1.00  0.840          N  
ATOM    302  CA  SER A  20       4.709 -11.826   7.665  1.00  1.060          C  
ATOM    303  C   SER A  20       5.438 -12.875   8.502  1.00  1.100          C  
ATOM    304  O   SER A  20       5.266 -12.948   9.733  1.00  1.240          O  
ATOM    305  CB  SER A  20       3.594 -12.478   6.875  1.00  1.400          C  
ATOM    306  OG  SER A  20       2.669 -13.110   7.722  1.00  1.400          O  
ATOM    307  H   SER A  20       5.481 -11.233   5.757  1.00  1.010          H  
ATOM    308  HA  SER A  20       4.286 -11.074   8.331  1.00  1.270          H  
ATOM    309 1HB  SER A  20       3.089 -11.723   6.273  1.00  1.680          H  
ATOM    310 2HB  SER A  20       4.022 -13.208   6.184  1.00  1.680          H  
ATOM    311  HG  SER A  20       2.004 -13.485   7.144  1.00  1.680          H  
ATOM    312  N   ASN A  21       6.273 -13.685   7.826  1.00  1.060          N  
ATOM    313  CA  ASN A  21       7.015 -14.743   8.489  1.00  1.200          C  
ATOM    314  C   ASN A  21       8.014 -14.212   9.516  1.00  1.230          C  
ATOM    315  O   ASN A  21       8.160 -14.809  10.586  1.00  1.490          O  
ATOM    316  CB  ASN A  21       7.720 -15.603   7.462  1.00  1.620          C  
ATOM    317  CG  ASN A  21       6.767 -16.469   6.689  1.00  1.620          C  
ATOM    318  OD1 ASN A  21       5.633 -16.727   7.113  1.00  1.620          O  
ATOM    319  ND2 ASN A  21       7.205 -16.926   5.549  1.00  1.620          N  
ATOM    320  H   ASN A  21       6.343 -13.587   6.807  1.00  1.270          H  
ATOM    321  HA  ASN A  21       6.304 -15.365   9.030  1.00  1.440          H  
ATOM    322 1HB  ASN A  21       8.254 -14.963   6.761  1.00  1.950          H  
ATOM    323 2HB  ASN A  21       8.456 -16.233   7.958  1.00  1.950          H  
ATOM    324 1HD2 ASN A  21       6.617 -17.501   4.983  1.00  1.950          H  
ATOM    325 2HD2 ASN A  21       8.124 -16.695   5.236  1.00  1.950          H  
ATOM    326  N   THR A  22       8.662 -13.068   9.242  1.00  1.200          N  
ATOM    327  CA  THR A  22       9.596 -12.508  10.218  1.00  1.310          C  
ATOM    328  C   THR A  22       8.848 -11.675  11.258  1.00  1.290          C  
ATOM    329  O   THR A  22       9.294 -11.556  12.405  1.00  1.380          O  
ATOM    330  CB  THR A  22      10.682 -11.632   9.547  1.00  1.790          C  
ATOM    331  OG1 THR A  22      10.065 -10.538   8.845  1.00  1.790          O  
ATOM    332  CG2 THR A  22      11.508 -12.449   8.558  1.00  1.790          C  
ATOM    333  H   THR A  22       8.565 -12.639   8.313  1.00  1.440          H  
ATOM    334  HA  THR A  22      10.090 -13.329  10.735  1.00  1.570          H  
ATOM    335  HB  THR A  22      11.341 -11.237  10.310  1.00  2.150          H  
ATOM    336  HG1 THR A  22       9.550  -9.998   9.452  1.00  2.150          H  
ATOM    337 1HG2 THR A  22      12.266 -11.812   8.104  1.00  2.150          H  
ATOM    338 2HG2 THR A  22      11.989 -13.271   9.084  1.00  2.150          H  
ATOM    339 3HG2 THR A  22      10.862 -12.848   7.783  1.00  2.150          H  
ATOM    340  N   GLY A  23       7.679 -11.162  10.874  1.00  1.250          N  
ATOM    341  CA  GLY A  23       6.812 -10.347  11.700  1.00  1.390          C  
ATOM    342  C   GLY A  23       6.393 -11.070  12.964  1.00  1.440          C  
ATOM    343  O   GLY A  23       6.482 -10.505  14.059  1.00  1.830          O  
ATOM    344  H   GLY A  23       7.397 -11.262   9.899  1.00  1.500          H  
ATOM    345 1HA  GLY A  23       7.307  -9.411  11.949  1.00  1.670          H  
ATOM    346 2HA  GLY A  23       5.927 -10.092  11.116  1.00  1.670          H  
ATOM    347  N   HIS A  24       5.940 -12.319  12.817  1.00  1.220          N  
ATOM    348  CA  HIS A  24       5.495 -13.080  13.978  1.00  1.310          C  
ATOM    349  C   HIS A  24       6.588 -13.167  15.076  1.00  1.150          C  
ATOM    350  O   HIS A  24       6.291 -12.799  16.215  1.00  1.160          O  
ATOM    351  CB  HIS A  24       4.928 -14.441  13.527  1.00  1.800          C  
ATOM    352  CG  HIS A  24       4.569 -15.379  14.634  1.00  1.800          C  
ATOM    353  ND1 HIS A  24       3.428 -15.235  15.395  1.00  1.800          N  
ATOM    354  CD2 HIS A  24       5.198 -16.482  15.100  1.00  1.800          C  
ATOM    355  CE1 HIS A  24       3.372 -16.214  16.281  1.00  1.800          C  
ATOM    356  NE2 HIS A  24       4.433 -16.984  16.119  1.00  1.800          N  
ATOM    357  H   HIS A  24       5.855 -12.696  11.864  1.00  1.460          H  
ATOM    358  HA  HIS A  24       4.657 -12.554  14.430  1.00  1.570          H  
ATOM    359 1HB  HIS A  24       3.995 -14.237  13.003  1.00  2.160          H  
ATOM    360 2HB  HIS A  24       5.551 -14.927  12.796  1.00  2.160          H  
ATOM    361  HD1 HIS A  24       2.814 -14.443  15.399  1.00  2.160          H  
ATOM    362  HD2 HIS A  24       6.123 -16.983  14.814  1.00  2.160          H  
ATOM    363  HE1 HIS A  24       2.542 -16.279  16.984  1.00  2.160          H  
ATOM    364  N   PRO A  25       7.837 -13.620  14.831  1.00  1.070          N  
ATOM    365  CA  PRO A  25       8.930 -13.574  15.794  1.00  0.980          C  
ATOM    366  C   PRO A  25       9.141 -12.199  16.450  1.00  0.750          C  
ATOM    367  O   PRO A  25       9.470 -12.136  17.638  1.00  0.710          O  
ATOM    368  CB  PRO A  25      10.123 -13.976  14.931  1.00  1.470          C  
ATOM    369  CG  PRO A  25       9.526 -14.915  13.912  1.00  1.470          C  
ATOM    370  CD  PRO A  25       8.169 -14.355  13.606  1.00  1.470          C  
ATOM    371  HA  PRO A  25       8.749 -14.335  16.565  1.00  1.180          H  
ATOM    372 1HB  PRO A  25      10.565 -13.076  14.463  1.00  1.760          H  
ATOM    373 2HB  PRO A  25      10.904 -14.440  15.551  1.00  1.760          H  
ATOM    374 1HG  PRO A  25      10.156 -14.948  13.007  1.00  1.760          H  
ATOM    375 2HG  PRO A  25       9.482 -15.938  14.306  1.00  1.760          H  
ATOM    376 1HD  PRO A  25       8.192 -13.729  12.760  1.00  1.760          H  
ATOM    377 2HD  PRO A  25       7.540 -15.207  13.461  1.00  1.760          H  
ATOM    378  N   TYR A  26       8.910 -11.092  15.729  1.00  0.770          N  
ATOM    379  CA  TYR A  26       9.113  -9.811  16.400  1.00  0.840          C  
ATOM    380  C   TYR A  26       7.992  -9.633  17.413  1.00  0.890          C  
ATOM    381  O   TYR A  26       8.228  -9.237  18.559  1.00  0.950          O  
ATOM    382  CB  TYR A  26       9.135  -8.634  15.414  1.00  1.150          C  
ATOM    383  CG  TYR A  26      10.380  -8.562  14.539  1.00  1.150          C  
ATOM    384  CD1 TYR A  26      10.306  -8.955  13.256  1.00  1.150          C  
ATOM    385  CD2 TYR A  26      11.582  -8.102  15.030  1.00  1.150          C  
ATOM    386  CE1 TYR A  26      11.402  -8.912  12.440  1.00  1.150          C  
ATOM    387  CE2 TYR A  26      12.690  -8.037  14.221  1.00  1.150          C  
ATOM    388  CZ  TYR A  26      12.605  -8.434  12.915  1.00  1.150          C  
ATOM    389  OH  TYR A  26      13.731  -8.362  12.095  1.00  1.150          O  
ATOM    390  H   TYR A  26       8.669 -11.130  14.731  1.00  0.920          H  
ATOM    391  HA  TYR A  26      10.060  -9.838  16.934  1.00  1.010          H  
ATOM    392 1HB  TYR A  26       8.264  -8.696  14.760  1.00  1.380          H  
ATOM    393 2HB  TYR A  26       9.058  -7.700  15.966  1.00  1.380          H  
ATOM    394  HD1 TYR A  26       9.370  -9.306  12.878  1.00  1.380          H  
ATOM    395  HD2 TYR A  26      11.660  -7.779  16.039  1.00  1.380          H  
ATOM    396  HE1 TYR A  26      11.318  -9.246  11.417  1.00  1.380          H  
ATOM    397  HE2 TYR A  26      13.632  -7.661  14.619  1.00  1.380          H  
ATOM    398  HH  TYR A  26      13.474  -8.253  11.147  1.00  1.380          H  
ATOM    399  N   GLU A  27       6.756  -9.947  17.024  1.00  1.080          N  
ATOM    400  CA  GLU A  27       5.669  -9.803  17.987  1.00  1.350          C  
ATOM    401  C   GLU A  27       5.883 -10.711  19.200  1.00  1.290          C  
ATOM    402  O   GLU A  27       5.717 -10.295  20.351  1.00  1.440          O  
ATOM    403  CB  GLU A  27       4.304 -10.084  17.352  1.00  1.780          C  
ATOM    404  CG  GLU A  27       3.115  -9.931  18.331  1.00  1.780          C  
ATOM    405  CD  GLU A  27       1.773 -10.070  17.682  1.00  1.780          C  
ATOM    406  OE1 GLU A  27       1.724 -10.214  16.488  1.00  1.780          O  
ATOM    407  OE2 GLU A  27       0.789 -10.035  18.381  1.00  1.780          O  
ATOM    408  H   GLU A  27       6.593 -10.254  16.053  1.00  1.300          H  
ATOM    409  HA  GLU A  27       5.667  -8.774  18.339  1.00  1.620          H  
ATOM    410 1HB  GLU A  27       4.148  -9.403  16.516  1.00  2.140          H  
ATOM    411 2HB  GLU A  27       4.292 -11.102  16.955  1.00  2.140          H  
ATOM    412 1HG  GLU A  27       3.200 -10.702  19.098  1.00  2.140          H  
ATOM    413 2HG  GLU A  27       3.178  -8.974  18.826  1.00  2.140          H  
ATOM    414  N   MET A  28       6.297 -11.957  18.958  1.00  1.170          N  
ATOM    415  CA  MET A  28       6.456 -12.922  20.045  1.00  1.290          C  
ATOM    416  C   MET A  28       7.518 -12.532  21.062  1.00  1.220          C  
ATOM    417  O   MET A  28       7.382 -12.833  22.250  1.00  1.560          O  
ATOM    418  CB  MET A  28       6.758 -14.309  19.489  1.00  1.760          C  
ATOM    419  CG  MET A  28       5.586 -14.984  18.771  1.00  1.760          C  
ATOM    420  SD  MET A  28       4.099 -15.158  19.796  1.00  1.760          S  
ATOM    421  CE  MET A  28       4.625 -16.317  21.058  1.00  1.760          C  
ATOM    422  H   MET A  28       6.437 -12.247  17.986  1.00  1.400          H  
ATOM    423  HA  MET A  28       5.511 -12.968  20.581  1.00  1.550          H  
ATOM    424 1HB  MET A  28       7.564 -14.217  18.759  1.00  2.110          H  
ATOM    425 2HB  MET A  28       7.124 -14.955  20.280  1.00  2.110          H  
ATOM    426 1HG  MET A  28       5.325 -14.396  17.896  1.00  2.110          H  
ATOM    427 2HG  MET A  28       5.890 -15.973  18.431  1.00  2.110          H  
ATOM    428 1HE  MET A  28       3.797 -16.509  21.739  1.00  2.110          H  
ATOM    429 2HE  MET A  28       4.933 -17.253  20.588  1.00  2.110          H  
ATOM    430 3HE  MET A  28       5.459 -15.899  21.621  1.00  2.110          H  
ATOM    431  N   HIS A  29       8.555 -11.827  20.620  1.00  0.980          N  
ATOM    432  CA  HIS A  29       9.615 -11.403  21.517  1.00  1.250          C  
ATOM    433  C   HIS A  29       9.518  -9.919  21.888  1.00  1.400          C  
ATOM    434  O   HIS A  29      10.465  -9.358  22.440  1.00  1.550          O  
ATOM    435  CB  HIS A  29      10.977 -11.707  20.886  1.00  1.640          C  
ATOM    436  CG  HIS A  29      11.228 -13.181  20.716  1.00  1.640          C  
ATOM    437  ND1 HIS A  29      11.498 -14.019  21.784  1.00  1.640          N  
ATOM    438  CD2 HIS A  29      11.247 -13.963  19.611  1.00  1.640          C  
ATOM    439  CE1 HIS A  29      11.667 -15.251  21.338  1.00  1.640          C  
ATOM    440  NE2 HIS A  29      11.521 -15.244  20.025  1.00  1.640          N  
ATOM    441  H   HIS A  29       8.649 -11.640  19.614  1.00  1.180          H  
ATOM    442  HA  HIS A  29       9.548 -11.971  22.440  1.00  1.500          H  
ATOM    443 1HB  HIS A  29      11.028 -11.238  19.897  1.00  1.970          H  
ATOM    444 2HB  HIS A  29      11.776 -11.280  21.490  1.00  1.970          H  
ATOM    445  HD1 HIS A  29      11.783 -13.722  22.697  1.00  1.970          H  
ATOM    446  HD2 HIS A  29      11.094 -13.760  18.555  1.00  1.970          H  
ATOM    447  HE1 HIS A  29      11.889 -16.066  22.027  1.00  1.970          H  
ATOM    448  N   ARG A  30       8.374  -9.291  21.589  1.00  1.920          N  
ATOM    449  CA  ARG A  30       8.123  -7.871  21.852  1.00  2.230          C  
ATOM    450  C   ARG A  30       9.181  -6.932  21.254  1.00  2.130          C  
ATOM    451  O   ARG A  30       9.608  -5.972  21.909  1.00  2.640          O  
ATOM    452  CB  ARG A  30       8.003  -7.602  23.349  1.00  3.000          C  
ATOM    453  CG  ARG A  30       6.868  -8.345  24.041  1.00  3.000          C  
ATOM    454  CD  ARG A  30       6.712  -7.937  25.472  1.00  3.000          C  
ATOM    455  NE  ARG A  30       6.273  -6.536  25.599  1.00  3.000          N  
ATOM    456  CZ  ARG A  30       4.996  -6.081  25.457  1.00  3.000          C  
ATOM    457  NH1 ARG A  30       3.994  -6.877  25.185  1.00  3.000          N  
ATOM    458  NH2 ARG A  30       4.718  -4.802  25.584  1.00  3.000          N  
ATOM    459  H   ARG A  30       7.615  -9.815  21.141  1.00  2.300          H  
ATOM    460  HA  ARG A  30       7.160  -7.633  21.397  1.00  2.680          H  
ATOM    461 1HB  ARG A  30       8.933  -7.859  23.850  1.00  3.600          H  
ATOM    462 2HB  ARG A  30       7.834  -6.538  23.503  1.00  3.600          H  
ATOM    463 1HG  ARG A  30       5.942  -8.154  23.507  1.00  3.600          H  
ATOM    464 2HG  ARG A  30       7.082  -9.415  24.017  1.00  3.600          H  
ATOM    465 1HD  ARG A  30       5.983  -8.581  25.965  1.00  3.600          H  
ATOM    466 2HD  ARG A  30       7.673  -8.037  25.975  1.00  3.600          H  
ATOM    467  HE  ARG A  30       6.988  -5.849  25.811  1.00  3.600          H  
ATOM    468 1HH1 ARG A  30       4.122  -7.867  25.072  1.00  3.600          H  
ATOM    469 2HH1 ARG A  30       3.058  -6.440  25.086  1.00  3.600          H  
ATOM    470 1HH2 ARG A  30       5.438  -4.131  25.790  1.00  3.600          H  
ATOM    471 2HH2 ARG A  30       3.729  -4.517  25.448  1.00  3.600          H  
ATOM    472  N   GLU A  31       9.585  -7.190  20.011  1.00  1.640          N  
ATOM    473  CA  GLU A  31      10.574  -6.395  19.301  1.00  1.630          C  
ATOM    474  C   GLU A  31       9.908  -5.519  18.209  1.00  1.690          C  
ATOM    475  O   GLU A  31       8.811  -5.847  17.750  1.00  1.780          O  
ATOM    476  CB  GLU A  31      11.615  -7.332  18.696  1.00  2.290          C  
ATOM    477  CG  GLU A  31      12.406  -8.124  19.712  1.00  2.290          C  
ATOM    478  CD  GLU A  31      13.449  -9.022  19.102  1.00  2.290          C  
ATOM    479  OE1 GLU A  31      13.651  -8.952  17.916  1.00  2.290          O  
ATOM    480  OE2 GLU A  31      14.019  -9.800  19.829  1.00  2.290          O  
ATOM    481  H   GLU A  31       9.172  -7.995  19.529  1.00  1.970          H  
ATOM    482  HA  GLU A  31      11.065  -5.778  20.040  1.00  1.960          H  
ATOM    483 1HB  GLU A  31      11.096  -8.063  18.097  1.00  2.740          H  
ATOM    484 2HB  GLU A  31      12.301  -6.794  18.052  1.00  2.740          H  
ATOM    485 1HG  GLU A  31      12.887  -7.433  20.400  1.00  2.740          H  
ATOM    486 2HG  GLU A  31      11.717  -8.729  20.282  1.00  2.740          H  
ATOM    487  N   PRO A  32      10.526  -4.399  17.781  1.00  1.910          N  
ATOM    488  CA  PRO A  32      10.062  -3.544  16.694  1.00  2.020          C  
ATOM    489  C   PRO A  32       9.912  -4.385  15.425  1.00  1.740          C  
ATOM    490  O   PRO A  32      10.729  -5.274  15.219  1.00  1.560          O  
ATOM    491  CB  PRO A  32      11.202  -2.525  16.560  1.00  3.030          C  
ATOM    492  CG  PRO A  32      11.840  -2.480  17.924  1.00  3.030          C  
ATOM    493  CD  PRO A  32      11.755  -3.900  18.444  1.00  3.030          C  
ATOM    494  HA  PRO A  32       9.125  -3.071  17.012  1.00  2.420          H  
ATOM    495 1HB  PRO A  32      11.900  -2.845  15.769  1.00  3.640          H  
ATOM    496 2HB  PRO A  32      10.802  -1.548  16.252  1.00  3.640          H  
ATOM    497 1HG  PRO A  32      12.879  -2.121  17.842  1.00  3.640          H  
ATOM    498 2HG  PRO A  32      11.309  -1.762  18.566  1.00  3.640          H  
ATOM    499 1HD  PRO A  32      12.637  -4.483  18.142  1.00  3.640          H  
ATOM    500 2HD  PRO A  32      11.643  -3.830  19.530  1.00  3.640          H  
ATOM    501  N   PRO A  33       8.922  -4.095  14.563  1.00  2.020          N  
ATOM    502  CA  PRO A  33       8.586  -4.813  13.342  1.00  2.340          C  
ATOM    503  C   PRO A  33       9.595  -4.654  12.223  1.00  2.450          C  
ATOM    504  O   PRO A  33      10.367  -3.694  12.192  1.00  2.810          O  
ATOM    505  CB  PRO A  33       7.275  -4.165  12.927  1.00  3.510          C  
ATOM    506  CG  PRO A  33       7.339  -2.770  13.481  1.00  3.510          C  
ATOM    507  CD  PRO A  33       8.089  -2.895  14.789  1.00  3.510          C  
ATOM    508  HA  PRO A  33       8.441  -5.877  13.580  1.00  2.810          H  
ATOM    509 1HB  PRO A  33       7.217  -4.181  11.834  1.00  4.210          H  
ATOM    510 2HB  PRO A  33       6.416  -4.742  13.307  1.00  4.210          H  
ATOM    511 1HG  PRO A  33       7.839  -2.113  12.760  1.00  4.210          H  
ATOM    512 2HG  PRO A  33       6.313  -2.370  13.608  1.00  4.210          H  
ATOM    513 1HD  PRO A  33       8.713  -2.005  14.936  1.00  4.210          H  
ATOM    514 2HD  PRO A  33       7.379  -3.055  15.612  1.00  4.210          H  
ATOM    515  N   GLN A  34       9.540  -5.586  11.281  1.00  2.700          N  
ATOM    516  CA  GLN A  34      10.359  -5.536  10.083  1.00  3.090          C  
ATOM    517  C   GLN A  34       9.652  -4.790   8.967  1.00  3.250          C  
ATOM    518  O   GLN A  34       8.477  -5.048   8.699  1.00  3.760          O  
ATOM    519  CB  GLN A  34      10.673  -6.953   9.618  1.00  4.170          C  
ATOM    520  CG  GLN A  34      11.550  -7.105   8.411  1.00  4.170          C  
ATOM    521  CD  GLN A  34      12.961  -6.748   8.675  1.00  4.170          C  
ATOM    522  OE1 GLN A  34      13.607  -7.295   9.595  1.00  4.170          O  
ATOM    523  NE2 GLN A  34      13.478  -5.816   7.874  1.00  4.170          N  
ATOM    524  H   GLN A  34       8.885  -6.347  11.386  1.00  3.240          H  
ATOM    525  HA  GLN A  34      11.287  -5.013  10.316  1.00  3.710          H  
ATOM    526 1HB  GLN A  34      11.208  -7.402  10.372  1.00  5.000          H  
ATOM    527 2HB  GLN A  34       9.754  -7.517   9.463  1.00  5.000          H  
ATOM    528 1HG  GLN A  34      11.515  -8.145   8.084  1.00  5.000          H  
ATOM    529 2HG  GLN A  34      11.204  -6.456   7.617  1.00  5.000          H  
ATOM    530 1HE2 GLN A  34      14.430  -5.524   7.985  1.00  5.000          H  
ATOM    531 2HE2 GLN A  34      12.892  -5.384   7.131  1.00  5.000          H  
ATOM    532  N   PHE A  35      10.389  -3.914   8.302  1.00  3.460          N  
ATOM    533  CA  PHE A  35       9.914  -3.173   7.146  1.00  4.240          C  
ATOM    534  C   PHE A  35      10.567  -3.700   5.869  1.00  4.750          C  
ATOM    535  O   PHE A  35      10.093  -3.425   4.767  1.00  5.400          O  
ATOM    536  OXT PHE A  35      11.594  -4.388   5.933  1.00  6.360          O  
ATOM    537  CB  PHE A  35      10.221  -1.683   7.302  1.00  5.260          C  
ATOM    538  CG  PHE A  35       9.409  -0.972   8.358  1.00  5.260          C  
ATOM    539  CD1 PHE A  35       9.730  -1.058   9.711  1.00  5.260          C  
ATOM    540  CD2 PHE A  35       8.325  -0.181   7.985  1.00  5.260          C  
ATOM    541  CE1 PHE A  35       8.985  -0.391  10.656  1.00  5.260          C  
ATOM    542  CE2 PHE A  35       7.579   0.493   8.933  1.00  5.260          C  
ATOM    543  CZ  PHE A  35       7.909   0.385  10.273  1.00  5.260          C  
ATOM    544  H   PHE A  35      11.329  -3.739   8.631  1.00  4.150          H  
ATOM    545  HA  PHE A  35       8.837  -3.306   7.066  1.00  5.090          H  
ATOM    546 1HB  PHE A  35      11.275  -1.555   7.543  1.00  6.310          H  
ATOM    547 2HB  PHE A  35      10.042  -1.184   6.351  1.00  6.310          H  
ATOM    548  HD1 PHE A  35      10.577  -1.668  10.032  1.00  6.310          H  
ATOM    549  HD2 PHE A  35       8.057  -0.099   6.925  1.00  6.310          H  
ATOM    550  HE1 PHE A  35       9.250  -0.480  11.710  1.00  6.310          H  
ATOM    551  HE2 PHE A  35       6.734   1.104   8.620  1.00  6.310          H  
ATOM    552  HZ  PHE A  35       7.321   0.911  11.025  1.00  6.310          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 -163.727 18.4753 143.326 -11.5029 2.71592 8.65059 66.0069 -71.3975 -0.12263 -1.10233 -61.1863 -15.4054 -20.4783 -1.53236 -4.98171 -5.23062 0 0.59751 2.48463 13.4515 29.648 -3.82871 13.2262 -15.4007 7.72882 20.2143 -49.3709
ASP:NtermProteinFull_1 -2.89234 0.41006 3.69692 -0.29853 0.22716 1.02437 2.33391 -1.77274 -0 -0 -2.44584 -4.40151 0 0 0 -1.13318 0 0.20268 0.15012 0 2.37807 0 0 -2.3716 0 0.45212 -4.44031
CYS_2 -3.24057 0.46124 3.35429 -0.07157 0.00146 0.04441 1.56044 -1.62871 -0.01756 -0.11596 -1.13521 -0.38715 0 0 0 0 0 -0.08507 0.00433 0.53161 0 0.27877 0 3.6196 -0.11271 0.58972 3.65134
TRP_3 -4.86108 0.70672 3.07747 -1.38884 0.21226 0.55069 1.23181 -2.01422 -0 -0 -0.35623 -0.62281 0 0 0 0 0 -0.16338 0.0265 0 1.24399 -0.05574 0 1.6906 -0.23836 0.19403 -0.76659
VAL_4 -5.43318 0.90978 2.70027 -0.30938 0.19696 0.05934 1.58648 -2.11705 -0 -0 -0.64118 0.21318 0 0 0 0 0 -0.10273 0.02743 0.3586 0 0.60933 0 1.9342 -0.09518 0.18387 0.08073
HIS_D_5 -7.57783 0.86435 5.87766 -0.44238 0.0193 0.59374 2.28759 -3.03699 -0.00966 -0.04857 -2.76192 -0.33826 0 0 -0.2474 0 0 -0.01659 0.2743 0 1.60475 -0.41633 0 -0.45461 -0.23814 0.47922 -3.58779
SER_6 -2.15239 0.15963 2.85768 -0.028 0 0.04459 1.0514 -1.25372 -0 -0 -0.96326 -0.91505 0 0 0 0 0 0.11268 2e-05 0.97127 0 -0.02907 0.60258 -0.77834 -0.56385 0.44967 -0.43416
CYS_7 -4.90028 0.81687 1.13954 -0.06 0.00051 0.04158 0.43593 -0.83986 -0 -0 -0.02463 -0.46658 0 0 0 0 0 -0.0384 0.03301 0.13882 0 -0.41652 0 3.6196 0.02398 0.2833 -0.21312
ILE_8 -2.17479 0.19757 1.18582 -0.48208 0.33365 0.10985 0.39575 -0.76641 -0 -0 -0.01487 0.02609 0 0 0 0 0 0.04394 0.01084 0.41719 0 -0.57372 0 0.73287 0.07319 0.33085 -0.15425
ILE_9 -5.33542 0.90624 1.29743 -0.52083 0.32296 0.12258 0.68747 -1.32385 -0 -0 -0.42415 -0.12776 0 0 0 0 0 -0.0126 0.02507 0.47907 0 -0.22891 0 0.73287 -0.33113 0.60322 -3.12774
THR_10 -4.14174 0.57769 3.43344 -0.13503 0.03284 0.05124 1.74447 -1.7056 -0.0064 -0.10596 -1.85862 -0.32912 0 0 -0.66103 -0.46166 0 -0.05915 0.37694 0.19848 0 0.29286 2.25031 -1.0874 -0.00383 0.89865 -0.6986
THR_11 -2.52704 0.23119 1.95123 -0.12535 0.06874 0.06802 0.57271 -1.1173 -0 -2e-05 0.15236 -1.24085 0 0 0 0 0 -0.02468 0.02543 0.03576 0 -0.06486 2.2699 -1.0874 -0.03445 0.68881 -0.1578
ASP_12 -5.01621 0.52978 6.86215 -0.21704 0.0675 0.68341 3.8638 -2.95645 -0 -0 -5.01111 -1.27425 0 0 -0.70892 -0.48466 0 0.06157 0.00247 0 2.20383 -0.74795 0 -2.3716 -0.26021 0.41001 -4.36388
THR_13 -3.27128 0.22941 3.72521 -0.12259 0.06954 0.05985 1.68392 -1.80684 -0 -2e-05 -0.64219 -1.03737 0 0 0 0 0 0.01712 0.01184 0.11263 0 0.13386 2.26733 -1.0874 -0.16752 0.37344 0.54893
SER_14 -3.09717 0.23893 4.62464 -0.03532 0 0.04424 2.1157 -2.01249 -0 -0 -2.72953 -0.55143 0 0 -0.70892 -0.48466 0 0.00262 0.00404 0.34944 0 0.01745 1.75833 -0.77834 -0.19471 0.44042 -0.99676
GLN_15 -6.29929 0.56749 6.5539 -0.25213 0.02569 0.18525 3.1801 -2.99745 -0 -0 -3.12532 -0.54267 0 0 0 -0.46166 0 0.0147 0.00709 0 3.15949 -0.09766 0 -0.18838 -0.1417 0.52326 0.11071
ARG_16 -7.88982 0.58794 7.35234 -0.44924 0.0517 0.22316 3.12922 -3.54159 -0 -0 -3.28468 0.27743 0 0 -0.66103 0 0 0.07556 0.83441 2.07136 0 -0.15593 0 -1.2888 -0.23187 0.71978 -2.18003
SER_17 -3.86652 0.22966 5.14916 -0.02527 0 0.059 2.23197 -2.41627 -0 -0 -1.76649 -0.66638 0 0 0 0 0 0.0519 0 0.53719 0 0.36643 0.60002 -0.77834 -0.00426 0.50737 0.20917
LYS_18 -4.5056 0.19792 4.99419 -0.44202 0.09958 0.25789 2.54307 -2.42482 -0 -0 -1.43238 -0.13922 0 0 0 0 0 -0.01454 0.00581 2.02548 0 0.05011 0 -1.5107 0.13822 0.17677 0.01975
LEU_19 -7.95703 0.8466 5.25629 -0.4916 0.25934 0.11872 2.67506 -3.12438 -0 -0 -2.94884 0.23792 0 0 0 0 0 0.19399 0.19126 0.31829 0 -0.28238 0 0.18072 -0.29011 0.41307 -4.40308
SER_20 -3.58028 0.14241 4.75159 -0.02687 0 0.06237 2.24804 -2.26744 -0.00818 -0.15135 -2.08064 -0.59526 0 0 0 0 0 -0.02162 0.00057 0.70637 0 0.33451 0.60008 -0.77834 -0.06425 0.40734 -0.32095
ASN_21 -3.85238 0.27808 4.60584 -0.18169 0.03367 0.2718 1.81648 -2.22623 -0.00818 -0.15135 -1.15739 -0.28594 0 0 0 0 0 0.07385 0.00963 0 1.41324 0.32707 0 -0.93687 0.11957 0.29222 0.44142
THR_22 -5.57204 0.74556 5.27146 -0.11916 0.03769 0.05589 2.64149 -2.56607 -0 -0 -1.57557 -0.6506 0 0 0 0 0 0.02786 0.00684 0.28685 0 -0.08473 2.46324 -1.0874 -0.05672 0.39801 0.22257
GLY_23 -3.93589 0.20187 4.3209 -5e-05 0 0 2.67086 -2.14781 -0 -0 -2.78427 -0.41217 0 0 0 0 0 -0.05967 0 0 0 0.46232 0 0.83697 0.35079 0.31514 -0.18101
HIS_D_24 -4.97293 0.75304 5.50226 -0.65096 0.00614 0.66745 2.2706 -2.4049 -0 -0 -2.24967 -0.35547 0 0 0 0 0 0.51744 0.11521 0 1.4975 -0.35908 0 -0.45461 6.23812 1.52097 7.64109
PRO_25 -5.52322 1.02843 4.10465 -0.06707 0 0.04222 1.85806 -1.88254 -0 -0 -1.56618 0.60095 0 0 0 0 0 -0.13642 0.10862 0.18349 0 -0.35151 0 -2.4119 5.89055 1.89269 3.77081
TYR_26 -9.53609 1.3779 7.23909 -0.57734 0.02439 0.26509 4.36155 -3.88955 -0 -0 -3.28689 -0.26375 0 0 0 -0.53581 0 0.05049 7e-05 0 2.64265 -0.00698 0.41439 1.2797 0.0907 0.88987 0.53948
GLU_27 -5.29242 0.32238 5.69812 -0.33398 0.06024 0.38056 2.00024 -2.58598 -0.02722 -0.16453 -2.15094 -0.57118 0 0 0 0 0 -0.01872 0.04345 0 3.3091 -0.15233 0 -2.7348 -0.18786 0.55516 -1.85072
MET_28 -4.47286 0.25524 4.11216 -0.68256 0.17166 0.18822 1.40323 -1.83353 -0 -0 -1.28546 0.03543 0 0 0 0 0 -0.02823 0.01198 0.94578 0 -0.16122 0 0.60916 -0.34756 0.32272 -0.75585
HIS_D_29 -4.08115 0.33648 4.27368 -0.40624 0.0249 0.53435 1.46175 -1.96756 -0.01781 -0.12444 -1.15002 -0.3885 0 0 0 0 0 -0.05914 0.00392 0 1.60764 -0.37137 0 -0.45461 -0.44987 0.25527 -0.97273
ARG_30 -3.32941 0.21178 4.32745 -0.83938 0.16428 0.56096 2.11197 -1.91327 -0 -0 -3.59293 -0.21124 0 0 0 -1.13318 0 -0.09889 0.04545 2.1748 0 -0.16778 0 -1.2888 -0.44838 0.43157 -2.995
GLU_31 -5.26043 0.78337 5.13147 -0.20337 0.04699 0.30189 2.08653 -2.21955 -0.01781 -0.12444 -2.06739 -0.44078 0 0 -0.2474 0 0 0.02488 0.0053 0 3.08749 0.09212 0 -2.7348 -0.01849 1.08282 -0.6916
PRO_32 -2.34893 0.65486 1.69441 -0.13073 0.00189 0.09615 0.75858 -0.73291 -0 -0 0.09594 0.19312 0 0 0 0 0 0.03602 0.01092 0.12991 0 -1.10726 0 -2.4119 -0.02856 1.39987 -1.68863
PRO_33 -4.81086 0.48048 2.04713 -0.1883 0.00198 0.13094 0.37306 -0.91009 -0.0017 -0.00486 -0.52168 0.13629 0 0 0 0 0 -0.00942 0.00448 0.47911 0 -1.01422 0 -2.4119 -0.31592 0.83398 -5.70149
GLN_34 -4.92846 0.77595 3.0934 -0.62552 0.08706 0.40726 1.48492 -1.57708 -0 -0 -2.47473 -0.09587 0 0 -0.8735 -0.53581 0 0.03945 0.04839 0 3.18341 0.05202 0 -0.18838 -0.26798 0.4912 -1.90428
PHE:CtermProteinFull_35 -5.09047 0.45837 2.063 -0.57242 0.06586 0.34351 1.14876 -1.41622 -0.0081 -0.11082 -1.92439 0.18537 0 0 -0.8735 0 0 0 0.05887 0 2.31687 0 0 1.0402 -0.10268 0.40794 -2.00985
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

