wt: 1
>query
LVAFHLGLLFVWLCQNLYYFSYPLFVGFALLR
>maestro_model1_HD_parallel.pdb
LVAFHLGLLFVWLCQNLYYFSYPLFVGFALLR

ATOM      1  N   LEU A   1      -6.018  -3.003   4.057  1.00 89.56           N  
ATOM      2  CA  LEU A   1      -7.374  -3.496   4.302  1.00 89.56           C  
ATOM      3  C   LEU A   1      -7.677  -3.583   5.814  1.00 89.56           C  
ATOM      4  O   LEU A   1      -6.767  -3.683   6.636  1.00 89.56           O  
ATOM      5  CB  LEU A   1      -7.575  -4.866   3.609  1.00 89.56           C  
ATOM      9  N   VAL A   2      -8.967  -3.495   6.174  1.00 91.06           N  
ATOM     10  CA  VAL A   2      -9.431  -3.270   7.545  1.00 91.06           C  
ATOM     11  C   VAL A   2     -10.571  -4.234   7.931  1.00 91.06           C  
ATOM     12  O   VAL A   2     -10.411  -5.031   8.851  1.00 91.06           O  
ATOM     13  CB  VAL A   2      -9.749  -1.757   7.768  1.00 91.06           C  
ATOM     16  N   ALA A   3     -11.719  -4.137   7.238  1.00 89.62           N  
ATOM     17  CA  ALA A   3     -13.056  -4.661   7.573  1.00 89.62           C  
ATOM     18  C   ALA A   3     -13.166  -5.906   8.474  1.00 89.62           C  
ATOM     19  O   ALA A   3     -13.683  -5.819   9.586  1.00 89.62           O  
ATOM     20  CB  ALA A   3     -13.926  -4.754   6.310  1.00 89.62           C  
ATOM     21  N   PHE A   4     -12.659  -7.055   8.006  1.00 90.44           N  
ATOM     22  CA  PHE A   4     -12.719  -8.354   8.693  1.00 90.44           C  
ATOM     23  C   PHE A   4     -12.053  -8.323  10.081  1.00 90.44           C  
ATOM     24  O   PHE A   4     -12.563  -8.889  11.050  1.00 90.44           O  
ATOM     25  CB  PHE A   4     -12.059  -9.416   7.782  1.00 90.44           C  
ATOM     32  N   HIS A   5     -10.942  -7.590  10.194  1.00 90.81           N  
ATOM     33  CA  HIS A   5     -10.135  -7.485  11.402  1.00 90.81           C  
ATOM     34  C   HIS A   5     -10.840  -6.659  12.487  1.00 90.81           C  
ATOM     35  O   HIS A   5     -10.551  -6.864  13.662  1.00 90.81           O  
ATOM     36  CB  HIS A   5      -8.767  -6.864  11.052  1.00 90.81           C  
ATOM     42  N   LEU A   6     -11.819  -5.809  12.133  1.00 91.00           N  
ATOM     43  CA  LEU A   6     -12.666  -5.098  13.097  1.00 91.00           C  
ATOM     44  C   LEU A   6     -13.647  -6.067  13.777  1.00 91.00           C  
ATOM     45  O   LEU A   6     -13.946  -5.911  14.960  1.00 91.00           O  
ATOM     46  CB  LEU A   6     -13.491  -3.994  12.400  1.00 91.00           C  
ATOM     50  N   GLY A   7     -14.095  -7.105  13.056  1.00 88.50           N  
ATOM     51  CA  GLY A   7     -14.925  -8.178  13.592  1.00 88.50           C  
ATOM     52  C   GLY A   7     -14.146  -9.034  14.593  1.00 88.50           C  
ATOM     53  O   GLY A   7     -14.632  -9.290  15.692  1.00 88.50           O  
ATOM     54  N   LEU A   8     -12.900  -9.392  14.249  1.00 90.44           N  
ATOM     55  CA  LEU A   8     -11.980 -10.118  15.128  1.00 90.44           C  
ATOM     56  C   LEU A   8     -11.609  -9.285  16.369  1.00 90.44           C  
ATOM     57  O   LEU A   8     -11.626  -9.807  17.481  1.00 90.44           O  
ATOM     58  CB  LEU A   8     -10.695 -10.500  14.358  1.00 90.44           C  
ATOM     62  N   LEU A   9     -11.325  -7.987  16.185  1.00 90.50           N  
ATOM     63  CA  LEU A   9     -11.018  -7.026  17.246  1.00 90.50           C  
ATOM     64  C   LEU A   9     -12.200  -6.852  18.214  1.00 90.50           C  
ATOM     65  O   LEU A   9     -11.994  -6.853  19.423  1.00 90.50           O  
ATOM     66  CB  LEU A   9     -10.612  -5.683  16.594  1.00 90.50           C  
ATOM     70  N   PHE A  10     -13.433  -6.761  17.697  1.00 89.81           N  
ATOM     71  CA  PHE A  10     -14.665  -6.687  18.486  1.00 89.81           C  
ATOM     72  C   PHE A  10     -14.871  -7.963  19.324  1.00 89.81           C  
ATOM     73  O   PHE A  10     -15.048  -7.879  20.538  1.00 89.81           O  
ATOM     74  CB  PHE A  10     -15.860  -6.433  17.542  1.00 89.81           C  
ATOM     81  N   VAL A  11     -14.772  -9.145  18.696  1.00 87.06           N  
ATOM     82  CA  VAL A  11     -14.879 -10.451  19.353  1.00 87.06           C  
ATOM     83  C   VAL A  11     -13.780 -10.662  20.421  1.00 87.06           C  
ATOM     84  O   VAL A  11     -14.037 -11.315  21.431  1.00 87.06           O  
ATOM     85  CB  VAL A  11     -14.907 -11.561  18.261  1.00 87.06           C  
ATOM     88  N   TRP A  12     -12.584 -10.095  20.223  1.00 87.75           N  
ATOM     89  CA  TRP A  12     -11.489 -10.096  21.192  1.00 87.75           C  
ATOM     90  C   TRP A  12     -11.773  -9.112  22.343  1.00 87.75           C  
ATOM     91  O   TRP A  12     -11.637  -9.476  23.509  1.00 87.75           O  
ATOM     92  CB  TRP A  12     -10.189  -9.695  20.457  1.00 87.75           C  
ATOM    102  N   LEU A  13     -12.184  -7.874  22.033  1.00 87.31           N  
ATOM    103  CA  LEU A  13     -12.397  -6.787  22.996  1.00 87.31           C  
ATOM    104  C   LEU A  13     -13.573  -7.079  23.948  1.00 87.31           C  
ATOM    105  O   LEU A  13     -13.540  -6.690  25.113  1.00 87.31           O  
ATOM    106  CB  LEU A  13     -12.630  -5.477  22.205  1.00 87.31           C  
ATOM    110  N   CYS A  14     -14.575  -7.827  23.474  1.00 84.31           N  
ATOM    111  CA  CYS A  14     -15.704  -8.321  24.264  1.00 84.31           C  
ATOM    112  C   CYS A  14     -15.326  -9.480  25.216  1.00 84.31           C  
ATOM    113  O   CYS A  14     -16.172  -9.923  25.990  1.00 84.31           O  
ATOM    114  CB  CYS A  14     -16.804  -8.795  23.289  1.00 84.31           C  
ATOM    116  N   GLN A  15     -14.076  -9.967  25.178  1.00 83.00           N  
ATOM    117  CA  GLN A  15     -13.517 -10.946  26.104  1.00 83.00           C  
ATOM    118  C   GLN A  15     -12.419 -10.271  26.936  1.00 83.00           C  
ATOM    119  O   GLN A  15     -11.738 -10.855  27.778  1.00 83.00           O  
ATOM    120  CB  GLN A  15     -12.923 -12.128  25.313  1.00 83.00           C  
ATOM    125  N   ASN A  16      -1.348  -0.928  28.853  1.00 58.12           N  
ATOM    126  CA  ASN A  16      -1.692  -2.235  28.275  1.00 58.12           C  
ATOM    127  C   ASN A  16      -2.232  -2.038  26.864  1.00 58.12           C  
ATOM    128  O   ASN A  16      -1.715  -2.586  25.893  1.00 58.12           O  
ATOM    129  CB  ASN A  16      -2.717  -3.021  29.133  1.00 58.12           C  
ATOM    133  N   LEU A  17      -3.260  -1.189  26.772  1.00 61.41           N  
ATOM    134  CA  LEU A  17      -3.983  -0.877  25.543  1.00 61.41           C  
ATOM    135  C   LEU A  17      -3.093  -0.094  24.564  1.00 61.41           C  
ATOM    136  O   LEU A  17      -3.207  -0.293  23.358  1.00 61.41           O  
ATOM    137  CB  LEU A  17      -5.261  -0.081  25.895  1.00 61.41           C  
ATOM    141  N   TYR A  18      -2.155   0.723  25.070  1.00 65.19           N  
ATOM    142  CA  TYR A  18      -1.176   1.450  24.254  1.00 65.19           C  
ATOM    143  C   TYR A  18      -0.210   0.478  23.549  1.00 65.19           C  
ATOM    144  O   TYR A  18       0.116   0.651  22.378  1.00 65.19           O  
ATOM    145  CB  TYR A  18      -0.387   2.440  25.141  1.00 65.19           C  
ATOM    153  N   TYR A  19       0.200  -0.590  24.243  1.00 66.56           N  
ATOM    154  CA  TYR A  19       1.137  -1.592  23.733  1.00 66.56           C  
ATOM    155  C   TYR A  19       0.434  -2.578  22.785  1.00 66.56           C  
ATOM    156  O   TYR A  19       1.107  -3.313  22.069  1.00 66.56           O  
ATOM    157  CB  TYR A  19       1.719  -2.383  24.924  1.00 66.56           C  
ATOM    165  N   PHE A  20      -0.905  -2.576  22.766  1.00 68.69           N  
ATOM    166  CA  PHE A  20      -1.735  -3.328  21.835  1.00 68.69           C  
ATOM    167  C   PHE A  20      -2.069  -2.455  20.610  1.00 68.69           C  
ATOM    168  O   PHE A  20      -2.004  -2.944  19.485  1.00 68.69           O  
ATOM    169  CB  PHE A  20      -3.035  -3.720  22.567  1.00 68.69           C  
ATOM    176  N   SER A  21      -2.377  -1.160  20.788  1.00 76.00           N  
ATOM    177  CA  SER A  21      -2.716  -0.260  19.689  1.00 76.00           C  
ATOM    178  C   SER A  21      -1.480   0.115  18.849  1.00 76.00           C  
ATOM    179  O   SER A  21      -1.585   0.162  17.625  1.00 76.00           O  
ATOM    180  CB  SER A  21      -3.424   0.992  20.253  1.00 76.00           C  
ATOM    182  N   TYR A  22      -0.315   0.332  19.482  1.00 78.06           N  
ATOM    183  CA  TYR A  22       0.996   0.582  18.867  1.00 78.06           C  
ATOM    184  C   TYR A  22       1.347  -0.322  17.654  1.00 78.06           C  
ATOM    185  O   TYR A  22       1.477   0.209  16.548  1.00 78.06           O  
ATOM    186  CB  TYR A  22       2.089   0.676  19.956  1.00 78.06           C  
ATOM    194  N   PRO A  23       1.427  -1.668  17.789  1.00 81.06           N  
ATOM    195  CA  PRO A  23       1.675  -2.560  16.649  1.00 81.06           C  
ATOM    196  C   PRO A  23       0.519  -2.633  15.634  1.00 81.06           C  
ATOM    197  O   PRO A  23       0.788  -2.806  14.448  1.00 81.06           O  
ATOM    198  CB  PRO A  23       1.988  -3.931  17.267  1.00 81.06           C  
ATOM    201  N   LEU A  24      -0.745  -2.457  16.048  1.00 81.12           N  
ATOM    202  CA  LEU A  24      -1.894  -2.433  15.132  1.00 81.12           C  
ATOM    203  C   LEU A  24      -1.915  -1.153  14.278  1.00 81.12           C  
ATOM    204  O   LEU A  24      -2.281  -1.204  13.104  1.00 81.12           O  
ATOM    205  CB  LEU A  24      -3.216  -2.529  15.925  1.00 81.12           C  
ATOM    209  N   PHE A  25      -1.472  -0.018  14.836  1.00 80.81           N  
ATOM    210  CA  PHE A  25      -1.294   1.258  14.141  1.00 80.81           C  
ATOM    211  C   PHE A  25      -0.249   1.131  13.016  1.00 80.81           C  
ATOM    212  O   PHE A  25      -0.510   1.537  11.884  1.00 80.81           O  
ATOM    213  CB  PHE A  25      -0.899   2.335  15.176  1.00 80.81           C  
ATOM    220  N   VAL A  26       0.891   0.483  13.305  1.00 84.44           N  
ATOM    221  CA  VAL A  26       1.916   0.124  12.322  1.00 84.44           C  
ATOM    222  C   VAL A  26       1.364  -0.929  11.332  1.00 84.44           C  
ATOM    223  O   VAL A  26       1.580  -0.820  10.127  1.00 84.44           O  
ATOM    224  CB  VAL A  26       3.186  -0.376  13.070  1.00 84.44           C  
ATOM    227  N   GLY A  27       0.593  -1.906  11.823  1.00 86.19           N  
ATOM    228  CA  GLY A  27      -0.074  -2.941  11.042  1.00 86.19           C  
ATOM    229  C   GLY A  27      -0.981  -2.368   9.949  1.00 86.19           C  
ATOM    230  O   GLY A  27      -0.759  -2.633   8.771  1.00 86.19           O  
ATOM    231  N   PHE A  28      -1.945  -1.511  10.306  1.00 86.38           N  
ATOM    232  CA  PHE A  28      -2.879  -0.882   9.364  1.00 86.38           C  
ATOM    233  C   PHE A  28      -2.241   0.243   8.517  1.00 86.38           C  
ATOM    234  O   PHE A  28      -2.859   0.710   7.552  1.00 86.38           O  
ATOM    235  CB  PHE A  28      -4.099  -0.333  10.134  1.00 86.38           C  
ATOM    242  N   ALA A  29      -0.998   0.651   8.812  1.00 84.75           N  
ATOM    243  CA  ALA A  29      -0.190   1.509   7.946  1.00 84.75           C  
ATOM    244  C   ALA A  29       0.429   0.694   6.792  1.00 84.75           C  
ATOM    245  O   ALA A  29       0.676   1.259   5.730  1.00 84.75           O  
ATOM    246  CB  ALA A  29       0.944   2.153   8.759  1.00 84.75           C  
ATOM    247  N   LEU A  30       0.626  -0.619   6.975  1.00 89.19           N  
ATOM    248  CA  LEU A  30       1.186  -1.532   5.978  1.00 89.19           C  
ATOM    249  C   LEU A  30       0.074  -2.346   5.285  1.00 89.19           C  
ATOM    250  O   LEU A  30       0.048  -2.433   4.061  1.00 89.19           O  
ATOM    251  CB  LEU A  30       2.134  -2.523   6.698  1.00 89.19           C  
ATOM    255  N   LEU A  31      -0.844  -2.938   6.064  1.00 89.12           N  
ATOM    256  CA  LEU A  31      -1.827  -3.950   5.654  1.00 89.12           C  
ATOM    257  C   LEU A  31      -2.892  -3.410   4.683  1.00 89.12           C  
ATOM    258  O   LEU A  31      -3.388  -4.138   3.825  1.00 89.12           O  
ATOM    259  CB  LEU A  31      -2.484  -4.491   6.950  1.00 89.12           C  
ATOM    263  N   ARG A  32      -3.246  -2.128   4.804  1.00 86.88           N  
ATOM    264  CA  ARG A  32      -4.142  -1.403   3.906  1.00 86.88           C  
ATOM    265  C   ARG A  32      -5.627  -1.728   4.193  1.00 86.88           C  
ATOM    266  O   ARG A  32      -6.415  -0.837   4.515  1.00 86.88           O  
ATOM    267  CB  ARG A  32      -3.864   0.103   4.103  1.00 86.88           C  
TER
END