wt: 1
>query
GIINTLQKYYCRVRGGRCAVLSCLPKEEQIGKCSTRGRKCCRRKKEAAAKLAILHTRALAAYALLGGRYVLAAYLLSGRLRNLAAYKAQGNFSILAAYTTPRAPVRFGPGPGAKFVAAWTLKAAAGPGPGRSGNSRGPVSGIYLKPKKEEGATKKKTQKPDRLEKKEGPVEKTACTFNYTKKIELNWSMEEEESKGLKKFKKREWKGGTCPKCGRHGKPIKKGPAVCKKITEHEKCHIHHHHHH
>model_01.pdb
GIINTLQKYYCRVRGGRCAVLSCLPKEEQIGKCSTRGRKCCRRKK-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------

ATOM      1  N   GLY A   1       0.208   2.325 -10.148  1.00  0.71           N  
ATOM      2  CA  GLY A   1       1.057   2.862  -9.015  1.00  0.71           C  
ATOM      3  C   GLY A   1       0.638   4.238  -8.582  1.00  0.71           C  
ATOM      4  O   GLY A   1       0.249   4.412  -7.443  1.00  0.71           O  
ATOM      5  N   ILE A   2       0.627   5.235  -9.502  1.00  0.77           N  
ATOM      6  CA  ILE A   2       0.245   6.612  -9.211  1.00  0.77           C  
ATOM      7  C   ILE A   2      -1.167   6.736  -8.636  1.00  0.77           C  
ATOM      8  O   ILE A   2      -1.376   7.387  -7.627  1.00  0.77           O  
ATOM      9  CB  ILE A   2       0.364   7.461 -10.478  1.00  0.77           C  
ATOM     13  N   ILE A   3      -2.161   6.029  -9.234  1.00  0.81           N  
ATOM     14  CA  ILE A   3      -3.547   6.022  -8.770  1.00  0.81           C  
ATOM     15  C   ILE A   3      -3.700   5.508  -7.344  1.00  0.81           C  
ATOM     16  O   ILE A   3      -4.349   6.143  -6.523  1.00  0.81           O  
ATOM     17  CB  ILE A   3      -4.432   5.225  -9.735  1.00  0.81           C  
ATOM     21  N   ASN A   4      -3.039   4.382  -6.995  1.00  0.82           N  
ATOM     22  CA  ASN A   4      -3.045   3.816  -5.655  1.00  0.82           C  
ATOM     23  C   ASN A   4      -2.431   4.767  -4.630  1.00  0.82           C  
ATOM     24  O   ASN A   4      -2.948   4.956  -3.538  1.00  0.82           O  
ATOM     25  CB  ASN A   4      -2.271   2.468  -5.627  1.00  0.82           C  
ATOM     29  N   THR A   5      -1.312   5.434  -4.995  1.00  0.85           N  
ATOM     30  CA  THR A   5      -0.687   6.458  -4.160  1.00  0.85           C  
ATOM     31  C   THR A   5      -1.585   7.659  -3.928  1.00  0.85           C  
ATOM     32  O   THR A   5      -1.731   8.129  -2.798  1.00  0.85           O  
ATOM     33  CB  THR A   5       0.628   6.945  -4.750  1.00  0.85           C  
ATOM     36  N   LEU A   6      -2.256   8.166  -4.983  1.00  0.88           N  
ATOM     37  CA  LEU A   6      -3.233   9.236  -4.879  1.00  0.88           C  
ATOM     38  C   LEU A   6      -4.447   8.876  -4.033  1.00  0.88           C  
ATOM     39  O   LEU A   6      -4.845   9.636  -3.158  1.00  0.88           O  
ATOM     40  CB  LEU A   6      -3.713   9.679  -6.286  1.00  0.88           C  
ATOM     44  N   GLN A   7      -5.035   7.677  -4.231  1.00  0.88           N  
ATOM     45  CA  GLN A   7      -6.160   7.186  -3.451  1.00  0.88           C  
ATOM     46  C   GLN A   7      -5.845   7.061  -1.968  1.00  0.88           C  
ATOM     47  O   GLN A   7      -6.603   7.491  -1.109  1.00  0.88           O  
ATOM     48  CB  GLN A   7      -6.628   5.812  -3.993  1.00  0.88           C  
ATOM     53  N   LYS A   8      -4.652   6.523  -1.648  1.00  0.89           N  
ATOM     54  CA  LYS A   8      -4.142   6.457  -0.296  1.00  0.89           C  
ATOM     55  C   LYS A   8      -3.929   7.827   0.350  1.00  0.89           C  
ATOM     56  O   LYS A   8      -4.251   8.037   1.524  1.00  0.89           O  
ATOM     57  CB  LYS A   8      -2.816   5.669  -0.318  1.00  0.89           C  
ATOM     62  N   TYR A   9      -3.400   8.814  -0.406  1.00  0.91           N  
ATOM     63  CA  TYR A   9      -3.267  10.192   0.029  1.00  0.91           C  
ATOM     64  C   TYR A   9      -4.626  10.847   0.316  1.00  0.91           C  
ATOM     65  O   TYR A   9      -4.835  11.409   1.383  1.00  0.91           O  
ATOM     66  CB  TYR A   9      -2.461  10.981  -1.041  1.00  0.91           C  
ATOM     74  N   TYR A  10      -5.609  10.708  -0.605  1.00  0.91           N  
ATOM     75  CA  TYR A  10      -6.971  11.203  -0.431  1.00  0.91           C  
ATOM     76  C   TYR A  10      -7.682  10.602   0.767  1.00  0.91           C  
ATOM     77  O   TYR A  10      -8.413  11.293   1.481  1.00  0.91           O  
ATOM     78  CB  TYR A  10      -7.839  10.917  -1.687  1.00  0.91           C  
ATOM     86  N   CYS A  11      -7.476   9.296   1.026  1.00  0.93           N  
ATOM     87  CA  CYS A  11      -7.971   8.619   2.210  1.00  0.93           C  
ATOM     88  C   CYS A  11      -7.437   9.227   3.502  1.00  0.93           C  
ATOM     89  O   CYS A  11      -8.192   9.550   4.409  1.00  0.93           O  
ATOM     90  CB  CYS A  11      -7.613   7.106   2.146  1.00  0.93           C  
ATOM     92  N   ARG A  12      -6.110   9.469   3.559  1.00  0.91           N  
ATOM     93  CA  ARG A  12      -5.446  10.071   4.700  1.00  0.91           C  
ATOM     94  C   ARG A  12      -5.862  11.513   4.982  1.00  0.91           C  
ATOM     95  O   ARG A  12      -6.081  11.895   6.128  1.00  0.91           O  
ATOM     96  CB  ARG A  12      -3.919  10.005   4.476  1.00  0.91           C  
ATOM    103  N   VAL A  13      -6.014  12.345   3.923  1.00  0.93           N  
ATOM    104  CA  VAL A  13      -6.496  13.725   4.003  1.00  0.93           C  
ATOM    105  C   VAL A  13      -7.905  13.803   4.579  1.00  0.93           C  
ATOM    106  O   VAL A  13      -8.243  14.700   5.344  1.00  0.93           O  
ATOM    107  CB  VAL A  13      -6.419  14.437   2.649  1.00  0.93           C  
ATOM    110  N   ARG A  14      -8.766  12.809   4.281  1.00  0.91           N  
ATOM    111  CA  ARG A  14     -10.120  12.784   4.788  1.00  0.91           C  
ATOM    112  C   ARG A  14     -10.226  12.121   6.164  1.00  0.91           C  
ATOM    113  O   ARG A  14     -11.321  11.868   6.650  1.00  0.91           O  
ATOM    114  CB  ARG A  14     -11.015  11.985   3.811  1.00  0.91           C  
ATOM    121  N   GLY A  15      -9.075  11.839   6.829  1.00  0.91           N  
ATOM    122  CA  GLY A  15      -9.045  11.268   8.173  1.00  0.91           C  
ATOM    123  C   GLY A  15      -9.350   9.800   8.223  1.00  0.91           C  
ATOM    124  O   GLY A  15      -9.675   9.254   9.272  1.00  0.91           O  
ATOM    125  N   GLY A  16      -9.289   9.133   7.058  1.00  0.92           N  
ATOM    126  CA  GLY A  16      -9.533   7.714   6.940  1.00  0.92           C  
ATOM    127  C   GLY A  16      -8.269   6.911   7.011  1.00  0.92           C  
ATOM    128  O   GLY A  16      -7.150   7.416   6.923  1.00  0.92           O  
ATOM    129  N   ARG A  17      -8.438   5.590   7.117  1.00  0.91           N  
ATOM    130  CA  ARG A  17      -7.361   4.639   7.085  1.00  0.91           C  
ATOM    131  C   ARG A  17      -7.672   3.569   6.064  1.00  0.91           C  
ATOM    132  O   ARG A  17      -8.823   3.269   5.764  1.00  0.91           O  
ATOM    133  CB  ARG A  17      -7.120   4.003   8.474  1.00  0.91           C  
ATOM    140  N   CYS A  18      -6.624   2.967   5.478  1.00  0.91           N  
ATOM    141  CA  CYS A  18      -6.791   1.950   4.458  1.00  0.91           C  
ATOM    142  C   CYS A  18      -6.856   0.542   5.027  1.00  0.91           C  
ATOM    143  O   CYS A  18      -5.891   0.044   5.610  1.00  0.91           O  
ATOM    144  CB  CYS A  18      -5.621   1.990   3.453  1.00  0.91           C  
ATOM    146  N   ALA A  19      -7.986  -0.157   4.829  1.00  0.93           N  
ATOM    147  CA  ALA A  19      -8.200  -1.513   5.281  1.00  0.93           C  
ATOM    148  C   ALA A  19      -7.964  -2.496   4.145  1.00  0.93           C  
ATOM    149  O   ALA A  19      -8.155  -2.200   2.970  1.00  0.93           O  
ATOM    150  CB  ALA A  19      -9.618  -1.682   5.859  1.00  0.93           C  
ATOM    151  N   VAL A  20      -7.473  -3.709   4.472  1.00  0.88           N  
ATOM    152  CA  VAL A  20      -7.199  -4.744   3.484  1.00  0.88           C  
ATOM    153  C   VAL A  20      -8.453  -5.365   2.880  1.00  0.88           C  
ATOM    154  O   VAL A  20      -8.505  -5.602   1.682  1.00  0.88           O  
ATOM    155  CB  VAL A  20      -6.281  -5.825   4.054  1.00  0.88           C  
ATOM    158  N   LEU A  21      -9.489  -5.638   3.706  1.00  0.86           N  
ATOM    159  CA  LEU A  21     -10.632  -6.424   3.268  1.00  0.86           C  
ATOM    160  C   LEU A  21     -11.950  -5.748   3.602  1.00  0.86           C  
ATOM    161  O   LEU A  21     -12.835  -5.554   2.764  1.00  0.86           O  
ATOM    162  CB  LEU A  21     -10.577  -7.790   4.003  1.00  0.86           C  
ATOM    166  N   SER A  22     -12.115  -5.332   4.864  1.00  0.90           N  
ATOM    167  CA  SER A  22     -13.336  -4.739   5.346  1.00  0.90           C  
ATOM    168  C   SER A  22     -12.985  -3.689   6.369  1.00  0.90           C  
ATOM    169  O   SER A  22     -11.942  -3.755   7.018  1.00  0.90           O  
ATOM    170  CB  SER A  22     -14.296  -5.774   6.003  1.00  0.90           C  
ATOM    172  N   CYS A  23     -13.847  -2.661   6.507  1.00  0.92           N  
ATOM    173  CA  CYS A  23     -13.785  -1.687   7.582  1.00  0.92           C  
ATOM    174  C   CYS A  23     -14.273  -2.306   8.879  1.00  0.92           C  
ATOM    175  O   CYS A  23     -15.092  -3.226   8.863  1.00  0.92           O  
ATOM    176  CB  CYS A  23     -14.651  -0.433   7.281  1.00  0.92           C  
ATOM    178  N   LEU A  24     -13.784  -1.827  10.040  1.00  0.93           N  
ATOM    179  CA  LEU A  24     -14.288  -2.254  11.339  1.00  0.93           C  
ATOM    180  C   LEU A  24     -15.759  -1.874  11.573  1.00  0.93           C  
ATOM    181  O   LEU A  24     -16.214  -0.903  10.975  1.00  0.93           O  
ATOM    182  CB  LEU A  24     -13.449  -1.664  12.499  1.00  0.93           C  
ATOM    186  N   PRO A  25     -16.564  -2.533  12.422  1.00  0.91           N  
ATOM    187  CA  PRO A  25     -17.976  -2.183  12.645  1.00  0.91           C  
ATOM    188  C   PRO A  25     -18.217  -0.747  13.116  1.00  0.91           C  
ATOM    189  O   PRO A  25     -19.286  -0.175  12.878  1.00  0.91           O  
ATOM    190  CB  PRO A  25     -18.455  -3.212  13.685  1.00  0.91           C  
ATOM    193  N   LYS A  26     -17.205  -0.152  13.787  1.00  0.92           N  
ATOM    194  CA  LYS A  26     -17.224   1.203  14.300  1.00  0.92           C  
ATOM    195  C   LYS A  26     -16.707   2.188  13.253  1.00  0.92           C  
ATOM    196  O   LYS A  26     -16.594   3.383  13.508  1.00  0.92           O  
ATOM    197  CB  LYS A  26     -16.335   1.314  15.572  1.00  0.92           C  
ATOM    202  N   GLU A  27     -16.416   1.709  12.028  1.00  0.93           N  
ATOM    203  CA  GLU A  27     -15.935   2.518  10.937  1.00  0.93           C  
ATOM    204  C   GLU A  27     -16.901   2.431   9.773  1.00  0.93           C  
ATOM    205  O   GLU A  27     -17.646   1.462   9.603  1.00  0.93           O  
ATOM    206  CB  GLU A  27     -14.521   2.066  10.474  1.00  0.93           C  
ATOM    211  N   GLU A  28     -16.941   3.478   8.942  1.00  0.93           N  
ATOM    212  CA  GLU A  28     -17.739   3.553   7.746  1.00  0.93           C  
ATOM    213  C   GLU A  28     -16.806   3.561   6.551  1.00  0.93           C  
ATOM    214  O   GLU A  28     -15.686   4.069   6.603  1.00  0.93           O  
ATOM    215  CB  GLU A  28     -18.619   4.825   7.714  1.00  0.93           C  
ATOM    220  N   GLN A  29     -17.240   2.949   5.431  1.00  0.93           N  
ATOM    221  CA  GLN A  29     -16.474   2.898   4.203  1.00  0.93           C  
ATOM    222  C   GLN A  29     -16.713   4.152   3.374  1.00  0.93           C  
ATOM    223  O   GLN A  29     -17.807   4.376   2.865  1.00  0.93           O  
ATOM    224  CB  GLN A  29     -16.862   1.643   3.369  1.00  0.93           C  
ATOM    229  N   ILE A  30     -15.671   4.991   3.201  1.00  0.92           N  
ATOM    230  CA  ILE A  30     -15.789   6.271   2.517  1.00  0.92           C  
ATOM    231  C   ILE A  30     -15.144   6.247   1.133  1.00  0.92           C  
ATOM    232  O   ILE A  30     -15.210   7.213   0.380  1.00  0.92           O  
ATOM    233  CB  ILE A  30     -15.162   7.405   3.333  1.00  0.92           C  
ATOM    237  N   GLY A  31     -14.494   5.122   0.751  1.00  0.91           N  
ATOM    238  CA  GLY A  31     -13.903   5.005  -0.578  1.00  0.91           C  
ATOM    239  C   GLY A  31     -12.998   3.811  -0.715  1.00  0.91           C  
ATOM    240  O   GLY A  31     -13.159   2.804  -0.028  1.00  0.91           O  
ATOM    241  N   LYS A  32     -12.007   3.899  -1.626  1.00  0.91           N  
ATOM    242  CA  LYS A  32     -11.031   2.857  -1.890  1.00  0.91           C  
ATOM    243  C   LYS A  32      -9.633   3.440  -1.805  1.00  0.91           C  
ATOM    244  O   LYS A  32      -9.430   4.621  -2.087  1.00  0.91           O  
ATOM    245  CB  LYS A  32     -11.224   2.222  -3.293  1.00  0.91           C  
ATOM    250  N   CYS A  33      -8.649   2.616  -1.395  1.00  0.88           N  
ATOM    251  CA  CYS A  33      -7.242   2.987  -1.324  1.00  0.88           C  
ATOM    252  C   CYS A  33      -6.401   2.276  -2.362  1.00  0.88           C  
ATOM    253  O   CYS A  33      -5.219   2.563  -2.517  1.00  0.88           O  
ATOM    254  CB  CYS A  33      -6.611   2.558   0.022  1.00  0.88           C  
ATOM    256  N   SER A  34      -6.972   1.296  -3.080  1.00  0.85           N  
ATOM    257  CA  SER A  34      -6.249   0.637  -4.149  1.00  0.85           C  
ATOM    258  C   SER A  34      -7.232   0.067  -5.129  1.00  0.85           C  
ATOM    259  O   SER A  34      -8.336  -0.359  -4.763  1.00  0.85           O  
ATOM    260  CB  SER A  34      -5.338  -0.529  -3.635  1.00  0.85           C  
ATOM    262  N   THR A  35      -6.808  -0.041  -6.399  1.00  0.80           N  
ATOM    263  CA  THR A  35      -7.477  -0.757  -7.476  1.00  0.80           C  
ATOM    264  C   THR A  35      -7.656  -2.237  -7.186  1.00  0.80           C  
ATOM    265  O   THR A  35      -8.580  -2.867  -7.675  1.00  0.80           O  
ATOM    266  CB  THR A  35      -6.752  -0.637  -8.810  1.00  0.80           C  
ATOM    269  N   ARG A  36      -6.785  -2.808  -6.324  1.00  0.81           N  
ATOM    270  CA  ARG A  36      -6.836  -4.202  -5.924  1.00  0.81           C  
ATOM    271  C   ARG A  36      -7.756  -4.452  -4.728  1.00  0.81           C  
ATOM    272  O   ARG A  36      -7.689  -5.503  -4.100  1.00  0.81           O  
ATOM    273  CB  ARG A  36      -5.419  -4.719  -5.560  1.00  0.81           C  
ATOM    280  N   GLY A  37      -8.664  -3.508  -4.394  1.00  0.84           N  
ATOM    281  CA  GLY A  37      -9.784  -3.787  -3.497  1.00  0.84           C  
ATOM    282  C   GLY A  37      -9.660  -3.308  -2.080  1.00  0.84           C  
ATOM    283  O   GLY A  37     -10.577  -3.477  -1.290  1.00  0.84           O  
ATOM    284  N   ARG A  38      -8.539  -2.651  -1.725  1.00  0.90           N  
ATOM    285  CA  ARG A  38      -8.394  -2.038  -0.413  1.00  0.90           C  
ATOM    286  C   ARG A  38      -9.364  -0.888  -0.196  1.00  0.90           C  
ATOM    287  O   ARG A  38      -9.529  -0.012  -1.049  1.00  0.90           O  
ATOM    288  CB  ARG A  38      -6.959  -1.531  -0.125  1.00  0.90           C  
ATOM    295  N   LYS A  39     -10.017  -0.859   0.972  1.00  0.93           N  
ATOM    296  CA  LYS A  39     -11.063   0.087   1.288  1.00  0.93           C  
ATOM    297  C   LYS A  39     -10.541   1.231   2.124  1.00  0.93           C  
ATOM    298  O   LYS A  39      -9.652   1.060   2.949  1.00  0.93           O  
ATOM    299  CB  LYS A  39     -12.201  -0.611   2.061  1.00  0.93           C  
ATOM    304  N   CYS A  40     -11.107   2.438   1.940  1.00  0.94           N  
ATOM    305  CA  CYS A  40     -10.816   3.576   2.790  1.00  0.94           C  
ATOM    306  C   CYS A  40     -11.905   3.659   3.845  1.00  0.94           C  
ATOM    307  O   CYS A  40     -13.093   3.735   3.528  1.00  0.94           O  
ATOM    308  CB  CYS A  40     -10.749   4.899   1.984  1.00  0.94           C  
ATOM    310  N   CYS A  41     -11.511   3.619   5.128  1.00  0.95           N  
ATOM    311  CA  CYS A  41     -12.408   3.479   6.256  1.00  0.95           C  
ATOM    312  C   CYS A  41     -12.215   4.625   7.222  1.00  0.95           C  
ATOM    313  O   CYS A  41     -11.094   4.969   7.565  1.00  0.95           O  
ATOM    314  CB  CYS A  41     -12.100   2.180   7.034  1.00  0.95           C  
ATOM    316  N   ARG A  42     -13.304   5.252   7.695  1.00  0.94           N  
ATOM    317  CA  ARG A  42     -13.222   6.353   8.636  1.00  0.94           C  
ATOM    318  C   ARG A  42     -14.043   5.990   9.851  1.00  0.94           C  
ATOM    319  O   ARG A  42     -15.076   5.353   9.729  1.00  0.94           O  
ATOM    320  CB  ARG A  42     -13.799   7.635   7.989  1.00  0.94           C  
ATOM    327  N   ARG A  43     -13.615   6.374  11.076  1.00  0.92           N  
ATOM    328  CA  ARG A  43     -14.456   6.208  12.253  1.00  0.92           C  
ATOM    329  C   ARG A  43     -15.756   6.983  12.151  1.00  0.92           C  
ATOM    330  O   ARG A  43     -15.753   8.158  11.788  1.00  0.92           O  
ATOM    331  CB  ARG A  43     -13.756   6.690  13.543  1.00  0.92           C  
ATOM    338  N   LYS A  44     -16.883   6.331  12.505  1.00  0.88           N  
ATOM    339  CA  LYS A  44     -18.173   6.977  12.611  1.00  0.88           C  
ATOM    340  C   LYS A  44     -18.164   8.040  13.695  1.00  0.88           C  
ATOM    341  O   LYS A  44     -17.682   7.812  14.804  1.00  0.88           O  
ATOM    342  CB  LYS A  44     -19.284   5.933  12.904  1.00  0.88           C  
ATOM    347  N   LYS A  45     -18.673   9.232  13.345  1.00  0.84           N  
ATOM    348  CA  LYS A  45     -18.910  10.298  14.286  1.00  0.84           C  
ATOM    349  C   LYS A  45     -20.288  10.107  14.992  1.00  0.84           C  
ATOM    350  O   LYS A  45     -21.067   9.207  14.575  1.00  0.84           O  
ATOM    351  CB  LYS A  45     -18.835  11.656  13.528  1.00  0.84           C  
TER
END