wt: 1
>query
DAEFRHDSGYEVHHQKLVFFAEDVGSNKGAIIGLMVGGVVIA
>2nao (1).pdb
DAEFRHDSGYEVHHQKLVFFAEDVGSNKGAIIGLMVGGVVIA

ATOM      1  N   ASP A   1      -0.516   5.806  -4.997  1.00  0.00           N1+
ATOM      2  CA  ASP A   1       0.037   4.922  -6.017  1.00  0.00           C  
ATOM      3  C   ASP A   1      -0.077   5.551  -7.402  1.00  0.00           C  
ATOM      4  O   ASP A   1      -1.175   5.706  -7.936  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -0.682   3.572  -5.996  1.00  0.00           C  
ATOM     13  N   ALA A   2       1.065   5.914  -7.977  1.00  0.00           N  
ATOM     14  CA  ALA A   2       1.094   6.526  -9.300  1.00  0.00           C  
ATOM     15  C   ALA A   2       1.516   5.517 -10.362  1.00  0.00           C  
ATOM     16  O   ALA A   2       2.699   5.206 -10.499  1.00  0.00           O  
ATOM     17  CB  ALA A   2       2.030   7.725  -9.306  1.00  0.00           C  
ATOM     23  N   GLU A   3       0.542   5.009 -11.110  1.00  0.00           N  
ATOM     24  CA  GLU A   3       0.815   4.034 -12.159  1.00  0.00           C  
ATOM     25  C   GLU A   3       0.750   4.685 -13.538  1.00  0.00           C  
ATOM     26  O   GLU A   3      -0.332   4.888 -14.090  1.00  0.00           O  
ATOM     27  CB  GLU A   3      -0.183   2.876 -12.082  1.00  0.00           C  
ATOM     38  N   PHE A   4       1.915   5.010 -14.088  1.00  0.00           N  
ATOM     39  CA  PHE A   4       1.991   5.640 -15.401  1.00  0.00           C  
ATOM     40  C   PHE A   4       2.399   4.627 -16.467  1.00  0.00           C  
ATOM     41  O   PHE A   4       3.560   4.225 -16.545  1.00  0.00           O  
ATOM     42  CB  PHE A   4       2.988   6.800 -15.376  1.00  0.00           C  
ATOM     58  N   ARG A   5       1.435   4.219 -17.286  1.00  0.00           N  
ATOM     59  CA  ARG A   5       1.692   3.252 -18.346  1.00  0.00           C  
ATOM     60  C   ARG A   5       1.754   3.940 -19.706  1.00  0.00           C  
ATOM     61  O   ARG A   5       0.724   4.229 -20.316  1.00  0.00           O  
ATOM     62  CB  ARG A   5       0.606   2.174 -18.357  1.00  0.00           C  
ATOM     82  N   HIS A   6       2.970   4.202 -20.177  1.00  0.00           N  
ATOM     83  CA  HIS A   6       3.166   4.857 -21.465  1.00  0.00           C  
ATOM     84  C   HIS A   6       4.062   4.016 -22.371  1.00  0.00           C  
ATOM     85  O   HIS A   6       5.284   4.161 -22.358  1.00  0.00           O  
ATOM     86  CB  HIS A   6       3.779   6.244 -21.268  1.00  0.00           C  
ATOM     99  N   ASP A   7       3.445   3.139 -23.155  1.00  0.00           N  
ATOM    100  CA  ASP A   7       4.186   2.276 -24.067  1.00  0.00           C  
ATOM    101  C   ASP A   7       4.486   2.999 -25.377  1.00  0.00           C  
ATOM    102  O   ASP A   7       3.814   2.781 -26.385  1.00  0.00           O  
ATOM    103  CB  ASP A   7       3.397   0.996 -24.346  1.00  0.00           C  
ATOM    111  N   SER A   8       5.497   3.860 -25.353  1.00  0.00           N  
ATOM    112  CA  SER A   8       5.883   4.619 -26.538  1.00  0.00           C  
ATOM    113  C   SER A   8       4.714   5.454 -27.052  1.00  0.00           C  
ATOM    114  O   SER A   8       4.220   5.237 -28.157  1.00  0.00           O  
ATOM    115  CB  SER A   8       6.372   3.675 -27.637  1.00  0.00           C  
ATOM    122  N   GLY A   9       4.276   6.412 -26.239  1.00  0.00           N  
ATOM    123  CA  GLY A   9       3.168   7.265 -26.628  1.00  0.00           C  
ATOM    124  C   GLY A   9       3.287   8.665 -26.057  1.00  0.00           C  
ATOM    125  O   GLY A   9       2.432   9.103 -25.288  1.00  0.00           O  
ATOM    129  N   TYR A  10       4.351   9.366 -26.432  1.00  0.00           N  
ATOM    130  CA  TYR A  10       4.581  10.723 -25.949  1.00  0.00           C  
ATOM    131  C   TYR A  10       3.686  11.720 -26.679  1.00  0.00           C  
ATOM    132  O   TYR A  10       4.138  12.439 -27.570  1.00  0.00           O  
ATOM    133  CB  TYR A  10       6.049  11.110 -26.132  1.00  0.00           C  
ATOM    150  N   GLU A  11       2.414  11.757 -26.293  1.00  0.00           N  
ATOM    151  CA  GLU A  11       1.455  12.665 -26.911  1.00  0.00           C  
ATOM    152  C   GLU A  11       1.615  14.080 -26.362  1.00  0.00           C  
ATOM    153  O   GLU A  11       1.515  15.060 -27.101  1.00  0.00           O  
ATOM    154  CB  GLU A  11       0.026  12.173 -26.673  1.00  0.00           C  
ATOM    165  N   VAL A  12       1.864  14.179 -25.060  1.00  0.00           N  
ATOM    166  CA  VAL A  12       2.039  15.473 -24.411  1.00  0.00           C  
ATOM    167  C   VAL A  12       3.484  15.947 -24.511  1.00  0.00           C  
ATOM    168  O   VAL A  12       4.318  15.616 -23.668  1.00  0.00           O  
ATOM    169  CB  VAL A  12       1.631  15.416 -22.927  1.00  0.00           C  
ATOM    181  N   HIS A  13       3.775  16.727 -25.548  1.00  0.00           N  
ATOM    182  CA  HIS A  13       5.120  17.249 -25.759  1.00  0.00           C  
ATOM    183  C   HIS A  13       5.122  18.774 -25.731  1.00  0.00           C  
ATOM    184  O   HIS A  13       4.084  19.410 -25.917  1.00  0.00           O  
ATOM    185  CB  HIS A  13       5.681  16.751 -27.092  1.00  0.00           C  
ATOM    198  N   HIS A  14       6.294  19.356 -25.496  1.00  0.00           N  
ATOM    199  CA  HIS A  14       6.430  20.807 -25.444  1.00  0.00           C  
ATOM    200  C   HIS A  14       6.430  21.404 -26.848  1.00  0.00           C  
ATOM    201  O   HIS A  14       5.442  21.998 -27.279  1.00  0.00           O  
ATOM    202  CB  HIS A  14       7.716  21.194 -24.712  1.00  0.00           C  
ATOM    215  N   GLN A  15       7.544  21.243 -27.554  1.00  0.00           N  
ATOM    216  CA  GLN A  15       7.672  21.768 -28.908  1.00  0.00           C  
ATOM    217  C   GLN A  15       8.092  20.670 -29.880  1.00  0.00           C  
ATOM    218  O   GLN A  15       9.187  20.117 -29.774  1.00  0.00           O  
ATOM    219  CB  GLN A  15       8.688  22.911 -28.942  1.00  0.00           C  
ATOM    232  N   LYS A  16       7.214  20.358 -30.828  1.00  0.00           N  
ATOM    233  CA  LYS A  16       7.493  19.327 -31.820  1.00  0.00           C  
ATOM    234  C   LYS A  16       7.617  19.933 -33.214  1.00  0.00           C  
ATOM    235  O   LYS A  16       6.617  20.148 -33.900  1.00  0.00           O  
ATOM    236  CB  LYS A  16       6.388  18.268 -31.809  1.00  0.00           C  
ATOM    254  N   LEU A  17       8.850  20.204 -33.629  1.00  0.00           N  
ATOM    255  CA  LEU A  17       9.105  20.784 -34.943  1.00  0.00           C  
ATOM    256  C   LEU A  17       9.596  19.721 -35.921  1.00  0.00           C  
ATOM    257  O   LEU A  17      10.761  19.325 -35.890  1.00  0.00           O  
ATOM    258  CB  LEU A  17      10.136  21.909 -34.834  1.00  0.00           C  
ATOM    273  N   VAL A  18       8.700  19.264 -36.789  1.00  0.00           N  
ATOM    274  CA  VAL A  18       9.042  18.250 -37.779  1.00  0.00           C  
ATOM    275  C   VAL A  18       8.032  18.233 -38.921  1.00  0.00           C  
ATOM    276  O   VAL A  18       6.836  18.433 -38.709  1.00  0.00           O  
ATOM    277  CB  VAL A  18       9.109  16.848 -37.146  1.00  0.00           C  
ATOM    289  N   PHE A  19       8.521  17.991 -40.133  1.00  0.00           N  
ATOM    290  CA  PHE A  19       7.660  17.948 -41.309  1.00  0.00           C  
ATOM    291  C   PHE A  19       7.242  16.515 -41.625  1.00  0.00           C  
ATOM    292  O   PHE A  19       7.949  15.563 -41.294  1.00  0.00           O  
ATOM    293  CB  PHE A  19       8.378  18.559 -42.515  1.00  0.00           C  
ATOM    309  N   PHE A  20       6.087  16.370 -42.267  1.00  0.00           N  
ATOM    310  CA  PHE A  20       5.572  15.054 -42.626  1.00  0.00           C  
ATOM    311  C   PHE A  20       5.242  14.240 -41.378  1.00  0.00           C  
ATOM    312  O   PHE A  20       5.267  14.758 -40.262  1.00  0.00           O  
ATOM    313  CB  PHE A  20       6.591  14.302 -43.485  1.00  0.00           C  
ATOM    329  N   ALA A  21       4.933  12.963 -41.577  1.00  0.00           N  
ATOM    330  CA  ALA A  21       4.598  12.076 -40.469  1.00  0.00           C  
ATOM    331  C   ALA A  21       4.507  10.627 -40.934  1.00  0.00           C  
ATOM    332  O   ALA A  21       5.049   9.726 -40.296  1.00  0.00           O  
ATOM    333  CB  ALA A  21       3.291  12.509 -39.823  1.00  0.00           C  
ATOM    339  N   GLU A  22       3.817  10.411 -42.050  1.00  0.00           N  
ATOM    340  CA  GLU A  22       3.654   9.070 -42.599  1.00  0.00           C  
ATOM    341  C   GLU A  22       4.400   8.929 -43.922  1.00  0.00           C  
ATOM    342  O   GLU A  22       5.403   8.221 -44.009  1.00  0.00           O  
ATOM    343  CB  GLU A  22       2.170   8.755 -42.801  1.00  0.00           C  
ATOM    354  N   ASP A  23       3.902   9.607 -44.950  1.00  0.00           N  
ATOM    355  CA  ASP A  23       4.521   9.559 -46.270  1.00  0.00           C  
ATOM    356  C   ASP A  23       3.769  10.446 -47.256  1.00  0.00           C  
ATOM    357  O   ASP A  23       2.566  10.283 -47.461  1.00  0.00           O  
ATOM    358  CB  ASP A  23       4.560   8.120 -46.786  1.00  0.00           C  
ATOM    366  N   VAL A  24       4.485  11.387 -47.863  1.00  0.00           N  
ATOM    367  CA  VAL A  24       3.885  12.301 -48.828  1.00  0.00           C  
ATOM    368  C   VAL A  24       4.354  11.990 -50.245  1.00  0.00           C  
ATOM    369  O   VAL A  24       5.113  11.047 -50.466  1.00  0.00           O  
ATOM    370  CB  VAL A  24       4.222  13.767 -48.498  1.00  0.00           C  
ATOM    382  N   GLY A  25       3.898  12.791 -51.203  1.00  0.00           N  
ATOM    383  CA  GLY A  25       4.282  12.586 -52.587  1.00  0.00           C  
ATOM    384  C   GLY A  25       5.607  13.241 -52.925  1.00  0.00           C  
ATOM    385  O   GLY A  25       6.601  12.557 -53.170  1.00  0.00           O  
ATOM    389  N   SER A  26       5.622  14.570 -52.939  1.00  0.00           N  
ATOM    390  CA  SER A  26       6.833  15.318 -53.255  1.00  0.00           C  
ATOM    391  C   SER A  26       6.955  16.553 -52.368  1.00  0.00           C  
ATOM    392  O   SER A  26       6.003  17.317 -52.215  1.00  0.00           O  
ATOM    393  CB  SER A  26       6.833  15.732 -54.728  1.00  0.00           C  
ATOM    400  N   ASN A  27       8.135  16.741 -51.785  1.00  0.00           N  
ATOM    401  CA  ASN A  27       8.383  17.883 -50.913  1.00  0.00           C  
ATOM    402  C   ASN A  27       9.074  19.010 -51.675  1.00  0.00           C  
ATOM    403  O   ASN A  27      10.297  19.149 -51.626  1.00  0.00           O  
ATOM    404  CB  ASN A  27       9.240  17.461 -49.717  1.00  0.00           C  
ATOM    414  N   LYS A  28       8.283  19.813 -52.378  1.00  0.00           N  
ATOM    415  CA  LYS A  28       8.817  20.930 -53.149  1.00  0.00           C  
ATOM    416  C   LYS A  28       8.618  22.248 -52.407  1.00  0.00           C  
ATOM    417  O   LYS A  28       7.870  23.116 -52.855  1.00  0.00           O  
ATOM    418  CB  LYS A  28       8.142  20.998 -54.521  1.00  0.00           C  
ATOM    436  N   GLY A  29       9.294  22.390 -51.271  1.00  0.00           N  
ATOM    437  CA  GLY A  29       9.178  23.606 -50.487  1.00  0.00           C  
ATOM    438  C   GLY A  29       8.785  23.333 -49.049  1.00  0.00           C  
ATOM    439  O   GLY A  29       8.049  24.110 -48.441  1.00  0.00           O  
ATOM    443  N   ALA A  30       9.275  22.224 -48.503  1.00  0.00           N  
ATOM    444  CA  ALA A  30       8.970  21.851 -47.128  1.00  0.00           C  
ATOM    445  C   ALA A  30       9.816  22.650 -46.142  1.00  0.00           C  
ATOM    446  O   ALA A  30      11.019  22.421 -46.013  1.00  0.00           O  
ATOM    447  CB  ALA A  30       9.190  20.359 -46.925  1.00  0.00           C  
ATOM    453  N   ILE A  31       9.179  23.589 -45.449  1.00  0.00           N  
ATOM    454  CA  ILE A  31       9.873  24.421 -44.475  1.00  0.00           C  
ATOM    455  C   ILE A  31       9.063  24.556 -43.190  1.00  0.00           C  
ATOM    456  O   ILE A  31       7.845  24.731 -43.228  1.00  0.00           O  
ATOM    457  CB  ILE A  31      10.160  25.826 -45.037  1.00  0.00           C  
ATOM    472  N   ILE A  32       9.748  24.475 -42.054  1.00  0.00           N  
ATOM    473  CA  ILE A  32       9.091  24.590 -40.757  1.00  0.00           C  
ATOM    474  C   ILE A  32       9.953  25.375 -39.774  1.00  0.00           C  
ATOM    475  O   ILE A  32      10.742  24.799 -39.026  1.00  0.00           O  
ATOM    476  CB  ILE A  32       8.780  23.206 -40.159  1.00  0.00           C  
ATOM    491  N   GLY A  33       9.794  26.695 -39.779  1.00  0.00           N  
ATOM    492  CA  GLY A  33      10.563  27.538 -38.881  1.00  0.00           C  
ATOM    493  C   GLY A  33       9.815  28.795 -38.484  1.00  0.00           C  
ATOM    494  O   GLY A  33       9.246  29.483 -39.333  1.00  0.00           O  
ATOM    498  N   LEU A  34       9.812  29.096 -37.190  1.00  0.00           N  
ATOM    499  CA  LEU A  34       9.127  30.279 -36.681  1.00  0.00           C  
ATOM    500  C   LEU A  34       9.959  31.535 -36.918  1.00  0.00           C  
ATOM    501  O   LEU A  34      11.174  31.532 -36.724  1.00  0.00           O  
ATOM    502  CB  LEU A  34       8.835  30.121 -35.188  1.00  0.00           C  
ATOM    517  N   MET A  35       9.296  32.608 -37.337  1.00  0.00           N  
ATOM    518  CA  MET A  35       9.974  33.873 -37.597  1.00  0.00           C  
ATOM    519  C   MET A  35      10.976  33.727 -38.737  1.00  0.00           C  
ATOM    520  O   MET A  35      12.086  34.258 -38.674  1.00  0.00           O  
ATOM    521  CB  MET A  35      10.688  34.362 -36.335  1.00  0.00           C  
ATOM    534  N   VAL A  36      10.579  33.005 -39.780  1.00  0.00           N  
ATOM    535  CA  VAL A  36      11.442  32.791 -40.936  1.00  0.00           C  
ATOM    536  C   VAL A  36      11.061  33.716 -42.086  1.00  0.00           C  
ATOM    537  O   VAL A  36      10.250  33.361 -42.940  1.00  0.00           O  
ATOM    538  CB  VAL A  36      11.376  31.331 -41.422  1.00  0.00           C  
ATOM    550  N   GLY A  37      11.652  34.907 -42.101  1.00  0.00           N  
ATOM    551  CA  GLY A  37      11.362  35.866 -43.151  1.00  0.00           C  
ATOM    552  C   GLY A  37      12.298  35.730 -44.335  1.00  0.00           C  
ATOM    553  O   GLY A  37      13.391  36.295 -44.340  1.00  0.00           O  
ATOM    557  N   GLY A  38      11.870  34.975 -45.343  1.00  0.00           N  
ATOM    558  CA  GLY A  38      12.691  34.778 -46.523  1.00  0.00           C  
ATOM    559  C   GLY A  38      12.853  33.314 -46.879  1.00  0.00           C  
ATOM    560  O   GLY A  38      13.448  32.546 -46.122  1.00  0.00           O  
ATOM    564  N   VAL A  39      12.322  32.924 -48.033  1.00  0.00           N  
ATOM    565  CA  VAL A  39      12.410  31.541 -48.488  1.00  0.00           C  
ATOM    566  C   VAL A  39      11.787  31.376 -49.869  1.00  0.00           C  
ATOM    567  O   VAL A  39      10.621  31.709 -50.080  1.00  0.00           O  
ATOM    568  CB  VAL A  39      11.713  30.582 -47.505  1.00  0.00           C  
ATOM    580  N   VAL A  40      12.573  30.860 -50.809  1.00  0.00           N  
ATOM    581  CA  VAL A  40      12.098  30.648 -52.171  1.00  0.00           C  
ATOM    582  C   VAL A  40      12.354  29.216 -52.626  1.00  0.00           C  
ATOM    583  O   VAL A  40      13.481  28.724 -52.558  1.00  0.00           O  
ATOM    584  CB  VAL A  40      12.776  31.617 -53.158  1.00  0.00           C  
ATOM    596  N   ILE A  41      11.301  28.552 -53.091  1.00  0.00           N  
ATOM    597  CA  ILE A  41      11.412  27.176 -53.559  1.00  0.00           C  
ATOM    598  C   ILE A  41      10.803  27.017 -54.947  1.00  0.00           C  
ATOM    599  O   ILE A  41       9.673  27.440 -55.193  1.00  0.00           O  
ATOM    600  CB  ILE A  41      10.722  26.195 -52.592  1.00  0.00           C  
ATOM    615  N   ALA A  42      11.557  26.402 -55.852  1.00  0.00           N  
ATOM    616  CA  ALA A  42      11.090  26.183 -57.215  1.00  0.00           C  
ATOM    617  C   ALA A  42      10.184  24.959 -57.295  1.00  0.00           C  
ATOM    618  O   ALA A  42      10.283  24.199 -58.258  1.00  0.00           O  
ATOM    619  CB  ALA A  42      12.273  26.029 -58.160  1.00  0.00           C  
TER
END