REMARK ID 691292 MODEL 1 engineering peptide
PFRMAT TS
TARGET engineering peptide
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.064  -0.125   0.544  1.00 24.67           N  
ATOM      2  CA  HIS A   1       1.479  -0.004   0.854  1.00 24.67           C  
ATOM      3  C   HIS A   1       2.110   1.262   0.266  1.00 24.67           C  
ATOM      4  O   HIS A   1       3.298   1.506   0.465  1.00 24.67           O  
ATOM      5  CB  HIS A   1       2.254  -1.227   0.340  1.00 24.67           C  
ATOM      6  CG  HIS A   1       1.915  -2.524   1.033  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       2.228  -2.768   2.356  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       1.301  -3.644   0.579  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       1.819  -3.983   2.685  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       1.255  -4.534   1.626  1.00 24.67           N  
ATOM     11 1H   HIS A   1      -0.302  -0.975   0.941  1.00 24.67           H  
ATOM     12 2H   HIS A   1      -0.405   0.671   0.967  1.00 24.67           H  
ATOM     13 3H   HIS A   1      -0.079  -0.124  -0.453  1.00 24.67           H  
ATOM     14  HA  HIS A   1       1.602   0.046   1.936  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       2.060  -1.352  -0.726  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       3.322  -1.051   0.456  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       0.917  -3.810  -0.428  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       1.931  -4.450   3.664  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       0.852  -5.461   1.585  1.00 24.67           H  
ATOM     20  N   ALA A   2       1.338   2.060  -0.484  1.00 24.67           N  
ATOM     21  CA  ALA A   2       1.869   3.303  -1.065  1.00 24.67           C  
ATOM     22  C   ALA A   2       1.784   4.480  -0.088  1.00 24.67           C  
ATOM     23  O   ALA A   2       2.249   5.584  -0.378  1.00 24.67           O  
ATOM     24  CB  ALA A   2       1.106   3.649  -2.332  1.00 24.67           C  
ATOM     25  H   ALA A   2       0.364   1.858  -0.641  1.00 24.67           H  
ATOM     26  HA  ALA A   2       2.919   3.142  -1.309  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       1.524   4.554  -2.770  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       1.189   2.829  -3.044  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       0.058   3.813  -2.084  1.00 24.67           H  
ATOM     30  N   GLU A   3       1.130   4.246   1.036  1.00 24.67           N  
ATOM     31  CA  GLU A   3       0.888   5.246   2.058  1.00 24.67           C  
ATOM     32  C   GLU A   3       2.172   5.789   2.680  1.00 24.67           C  
ATOM     33  O   GLU A   3       3.108   5.041   2.961  1.00 24.67           O  
ATOM     34  CB  GLU A   3      -0.036   4.642   3.116  1.00 24.67           C  
ATOM     35  CG  GLU A   3      -1.433   4.294   2.557  1.00 24.67           C  
ATOM     36  CD  GLU A   3      -1.538   2.904   1.903  1.00 24.67           C  
ATOM     37  OE1 GLU A   3      -0.556   2.192   1.839  1.00 24.67           O  
ATOM     38  OE2 GLU A   3      -2.600   2.575   1.450  1.00 24.67           O  
ATOM     39  H   GLU A   3       0.792   3.318   1.196  1.00 24.67           H  
ATOM     40  HA  GLU A   3       0.365   6.081   1.590  1.00 24.67           H  
ATOM     41 1HB  GLU A   3       0.411   3.733   3.518  1.00 24.67           H  
ATOM     42 2HB  GLU A   3      -0.160   5.346   3.941  1.00 24.67           H  
ATOM     43 1HG  GLU A   3      -2.157   4.352   3.369  1.00 24.67           H  
ATOM     44 2HG  GLU A   3      -1.702   5.049   1.818  1.00 24.67           H  
ATOM     45  N   GLY A   4       2.187   7.096   2.935  1.00 24.67           N  
ATOM     46  CA  GLY A   4       3.321   7.761   3.557  1.00 24.67           C  
ATOM     47  C   GLY A   4       2.996   9.232   3.684  1.00 24.67           C  
ATOM     48  O   GLY A   4       3.675   9.991   4.379  1.00 24.67           O  
ATOM     49  H   GLY A   4       1.390   7.657   2.674  1.00 24.67           H  
ATOM     50 1HA  GLY A   4       3.526   7.330   4.534  1.00 24.67           H  
ATOM     51 2HA  GLY A   4       4.210   7.625   2.943  1.00 24.67           H  
ATOM     52  N   THR A   5       1.891   9.619   3.049  1.00 24.67           N  
ATOM     53  CA  THR A   5       1.447  11.012   3.014  1.00 24.67           C  
ATOM     54  C   THR A   5       1.036  11.525   4.388  1.00 24.67           C  
ATOM     55  O   THR A   5       1.088  12.722   4.662  1.00 24.67           O  
ATOM     56  CB  THR A   5       0.284  11.177   2.024  1.00 24.67           C  
ATOM     57  OG1 THR A   5      -0.811  10.336   2.423  1.00 24.67           O  
ATOM     58  CG2 THR A   5       0.735  10.776   0.626  1.00 24.67           C  
ATOM     59  H   THR A   5       1.381   8.919   2.525  1.00 24.67           H  
ATOM     60  HA  THR A   5       2.278  11.626   2.663  1.00 24.67           H  
ATOM     61  HB  THR A   5      -0.047  12.216   2.017  1.00 24.67           H  
ATOM     62  HG1 THR A   5      -1.555  10.474   1.826  1.00 24.67           H  
ATOM     63 1HG2 THR A   5      -0.095  10.892  -0.072  1.00 24.67           H  
ATOM     64 2HG2 THR A   5       1.562  11.413   0.317  1.00 24.67           H  
ATOM     65 3HG2 THR A   5       1.059   9.736   0.632  1.00 24.67           H  
ATOM     66  N   PHE A   6       0.705  10.608   5.288  1.00 24.67           N  
ATOM     67  CA  PHE A   6       0.341  10.940   6.656  1.00 24.67           C  
ATOM     68  C   PHE A   6       1.480  11.672   7.376  1.00 24.67           C  
ATOM     69  O   PHE A   6       1.242  12.432   8.321  1.00 24.67           O  
ATOM     70  CB  PHE A   6      -0.045   9.673   7.420  1.00 24.67           C  
ATOM     71  CG  PHE A   6       1.105   8.774   7.771  1.00 24.67           C  
ATOM     72  CD1 PHE A   6       1.769   8.914   8.983  1.00 24.67           C  
ATOM     73  CD2 PHE A   6       1.515   7.778   6.896  1.00 24.67           C  
ATOM     74  CE1 PHE A   6       2.813   8.076   9.314  1.00 24.67           C  
ATOM     75  CE2 PHE A   6       2.560   6.938   7.225  1.00 24.67           C  
ATOM     76  CZ  PHE A   6       3.210   7.087   8.434  1.00 24.67           C  
ATOM     77  H   PHE A   6       0.685   9.646   4.995  1.00 24.67           H  
ATOM     78  HA  PHE A   6      -0.527  11.602   6.629  1.00 24.67           H  
ATOM     79 1HB  PHE A   6      -0.550   9.949   8.345  1.00 24.67           H  
ATOM     80 2HB  PHE A   6      -0.752   9.098   6.826  1.00 24.67           H  
ATOM     81  HD1 PHE A   6       1.452   9.692   9.677  1.00 24.67           H  
ATOM     82  HD2 PHE A   6       0.998   7.659   5.943  1.00 24.67           H  
ATOM     83  HE1 PHE A   6       3.325   8.194  10.268  1.00 24.67           H  
ATOM     84  HE2 PHE A   6       2.872   6.156   6.531  1.00 24.67           H  
ATOM     85  HZ  PHE A   6       4.036   6.426   8.694  1.00 24.67           H  
ATOM     86  N   THR A   7       2.721  11.493   6.900  1.00 24.67           N  
ATOM     87  CA  THR A   7       3.855  12.122   7.543  1.00 24.67           C  
ATOM     88  C   THR A   7       3.866  13.630   7.274  1.00 24.67           C  
ATOM     89  O   THR A   7       4.574  14.381   7.955  1.00 24.67           O  
ATOM     90  CB  THR A   7       5.182  11.471   7.090  1.00 24.67           C  
ATOM     91  OG1 THR A   7       5.361  11.632   5.678  1.00 24.67           O  
ATOM     92  CG2 THR A   7       5.150  10.001   7.414  1.00 24.67           C  
ATOM     93  H   THR A   7       2.891  10.899   6.086  1.00 24.67           H  
ATOM     94  HA  THR A   7       3.763  11.964   8.615  1.00 24.67           H  
ATOM     95  HB  THR A   7       6.015  11.943   7.611  1.00 24.67           H  
ATOM     96  HG1 THR A   7       4.716  11.067   5.200  1.00 24.67           H  
ATOM     97 1HG2 THR A   7       6.081   9.536   7.100  1.00 24.67           H  
ATOM     98 2HG2 THR A   7       5.021   9.873   8.485  1.00 24.67           H  
ATOM     99 3HG2 THR A   7       4.317   9.538   6.886  1.00 24.67           H  
ATOM    100  N   SER A   8       3.074  14.091   6.289  1.00 24.67           N  
ATOM    101  CA  SER A   8       2.965  15.514   5.992  1.00 24.67           C  
ATOM    102  C   SER A   8       2.254  16.199   7.154  1.00 24.67           C  
ATOM    103  O   SER A   8       2.621  17.304   7.572  1.00 24.67           O  
ATOM    104  CB  SER A   8       2.173  15.741   4.713  1.00 24.67           C  
ATOM    105  OG  SER A   8       2.841  15.218   3.598  1.00 24.67           O  
ATOM    106  H   SER A   8       2.504  13.444   5.745  1.00 24.67           H  
ATOM    107  HA  SER A   8       3.965  15.936   5.887  1.00 24.67           H  
ATOM    108 1HB  SER A   8       1.188  15.283   4.805  1.00 24.67           H  
ATOM    109 2HB  SER A   8       2.019  16.809   4.575  1.00 24.67           H  
ATOM    110  HG  SER A   8       2.780  14.259   3.696  1.00 24.67           H  
ATOM    111  N   ASP A   9       1.223  15.527   7.680  1.00 24.67           N  
ATOM    112  CA  ASP A   9       0.437  16.074   8.777  1.00 24.67           C  
ATOM    113  C   ASP A   9       1.220  15.984  10.074  1.00 24.67           C  
ATOM    114  O   ASP A   9       1.213  16.916  10.885  1.00 24.67           O  
ATOM    115  CB  ASP A   9      -0.897  15.346   8.908  1.00 24.67           C  
ATOM    116  CG  ASP A   9      -1.860  15.641   7.745  1.00 24.67           C  
ATOM    117  OD1 ASP A   9      -1.604  16.557   6.994  1.00 24.67           O  
ATOM    118  OD2 ASP A   9      -2.843  14.949   7.628  1.00 24.67           O  
ATOM    119  H   ASP A   9       0.985  14.615   7.305  1.00 24.67           H  
ATOM    120  HA  ASP A   9       0.234  17.124   8.571  1.00 24.67           H  
ATOM    121 1HB  ASP A   9      -0.713  14.268   8.943  1.00 24.67           H  
ATOM    122 2HB  ASP A   9      -1.376  15.627   9.845  1.00 24.67           H  
ATOM    123  N   VAL A  10       1.959  14.887  10.241  1.00 24.67           N  
ATOM    124  CA  VAL A  10       2.763  14.737  11.445  1.00 24.67           C  
ATOM    125  C   VAL A  10       3.826  15.820  11.474  1.00 24.67           C  
ATOM    126  O   VAL A  10       4.015  16.492  12.492  1.00 24.67           O  
ATOM    127  CB  VAL A  10       3.468  13.375  11.491  1.00 24.67           C  
ATOM    128  CG1 VAL A  10       4.430  13.344  12.670  1.00 24.67           C  
ATOM    129  CG2 VAL A  10       2.438  12.258  11.579  1.00 24.67           C  
ATOM    130  H   VAL A  10       1.917  14.137   9.546  1.00 24.67           H  
ATOM    131  HA  VAL A  10       2.118  14.842  12.318  1.00 24.67           H  
ATOM    132  HB  VAL A  10       4.057  13.252  10.588  1.00 24.67           H  
ATOM    133 1HG1 VAL A  10       4.950  12.388  12.692  1.00 24.67           H  
ATOM    134 2HG1 VAL A  10       5.155  14.149  12.560  1.00 24.67           H  
ATOM    135 3HG1 VAL A  10       3.876  13.477  13.599  1.00 24.67           H  
ATOM    136 1HG2 VAL A  10       2.945  11.294  11.596  1.00 24.67           H  
ATOM    137 2HG2 VAL A  10       1.850  12.377  12.488  1.00 24.67           H  
ATOM    138 3HG2 VAL A  10       1.781  12.303  10.718  1.00 24.67           H  
ATOM    139  N   SER A  11       4.497  16.020  10.336  1.00 24.67           N  
ATOM    140  CA  SER A  11       5.528  17.029  10.248  1.00 24.67           C  
ATOM    141  C   SER A  11       4.951  18.413  10.487  1.00 24.67           C  
ATOM    142  O   SER A  11       5.532  19.195  11.238  1.00 24.67           O  
ATOM    143  CB  SER A  11       6.176  16.987   8.878  1.00 24.67           C  
ATOM    144  OG  SER A  11       6.842  15.772   8.672  1.00 24.67           O  
ATOM    145  H   SER A  11       4.316  15.442   9.517  1.00 24.67           H  
ATOM    146  HA  SER A  11       6.281  16.825  11.009  1.00 24.67           H  
ATOM    147 1HB  SER A  11       5.411  17.121   8.110  1.00 24.67           H  
ATOM    148 2HB  SER A  11       6.879  17.815   8.789  1.00 24.67           H  
ATOM    149  HG  SER A  11       6.131  15.113   8.499  1.00 24.67           H  
ATOM    150  N   SER A  12       3.773  18.706   9.913  1.00 24.43           N  
ATOM    151  CA  SER A  12       3.181  20.024  10.088  1.00 24.43           C  
ATOM    152  C   SER A  12       2.906  20.285  11.566  1.00 24.43           C  
ATOM    153  O   SER A  12       3.215  21.365  12.078  1.00 24.43           O  
ATOM    154  CB  SER A  12       1.894  20.120   9.294  1.00 24.43           C  
ATOM    155  OG  SER A  12       2.148  20.024   7.913  1.00 24.43           O  
ATOM    156  H   SER A  12       3.312  18.037   9.296  1.00 24.43           H  
ATOM    157  HA  SER A  12       3.886  20.775   9.726  1.00 24.43           H  
ATOM    158 1HB  SER A  12       1.218  19.322   9.597  1.00 24.43           H  
ATOM    159 2HB  SER A  12       1.405  21.066   9.512  1.00 24.43           H  
ATOM    160  HG  SER A  12       2.387  19.079   7.752  1.00 24.43           H  
ATOM    161  N   TYR A  13       2.380  19.275  12.267  1.00 23.78           N  
ATOM    162  CA  TYR A  13       2.152  19.396  13.699  1.00 23.78           C  
ATOM    163  C   TYR A  13       3.431  19.699  14.442  1.00 23.78           C  
ATOM    164  O   TYR A  13       3.482  20.622  15.259  1.00 23.78           O  
ATOM    165  CB  TYR A  13       1.528  18.137  14.297  1.00 23.78           C  
ATOM    166  CG  TYR A  13       1.546  18.189  15.812  1.00 23.78           C  
ATOM    167  CD1 TYR A  13       0.630  18.955  16.514  1.00 23.78           C  
ATOM    168  CD2 TYR A  13       2.519  17.470  16.497  1.00 23.78           C  
ATOM    169  CE1 TYR A  13       0.695  19.002  17.900  1.00 23.78           C  
ATOM    170  CE2 TYR A  13       2.581  17.513  17.871  1.00 23.78           C  
ATOM    171  CZ  TYR A  13       1.679  18.278  18.574  1.00 23.78           C  
ATOM    172  OH  TYR A  13       1.745  18.322  19.947  1.00 23.78           O  
ATOM    173  H   TYR A  13       2.125  18.407  11.793  1.00 23.78           H  
ATOM    174  HA  TYR A  13       1.471  20.229  13.867  1.00 23.78           H  
ATOM    175 1HB  TYR A  13       0.498  18.032  13.958  1.00 23.78           H  
ATOM    176 2HB  TYR A  13       2.079  17.257  13.972  1.00 23.78           H  
ATOM    177  HD1 TYR A  13      -0.131  19.524  15.979  1.00 23.78           H  
ATOM    178  HD2 TYR A  13       3.237  16.870  15.940  1.00 23.78           H  
ATOM    179  HE1 TYR A  13      -0.019  19.607  18.458  1.00 23.78           H  
ATOM    180  HE2 TYR A  13       3.349  16.949  18.400  1.00 23.78           H  
ATOM    181  HH  TYR A  13       1.179  19.030  20.273  1.00 23.78           H  
ATOM    182  N   LEU A  14       4.470  18.920  14.173  1.00 22.62           N  
ATOM    183  CA  LEU A  14       5.713  19.102  14.881  1.00 22.62           C  
ATOM    184  C   LEU A  14       6.311  20.477  14.616  1.00 22.62           C  
ATOM    185  O   LEU A  14       6.847  21.103  15.535  1.00 22.62           O  
ATOM    186  CB  LEU A  14       6.683  18.001  14.474  1.00 22.62           C  
ATOM    187  CG  LEU A  14       6.283  16.600  14.948  1.00 22.62           C  
ATOM    188  CD1 LEU A  14       7.212  15.577  14.331  1.00 22.62           C  
ATOM    189  CD2 LEU A  14       6.320  16.552  16.463  1.00 22.62           C  
ATOM    190  H   LEU A  14       4.378  18.173  13.480  1.00 22.62           H  
ATOM    191  HA  LEU A  14       5.512  19.014  15.947  1.00 22.62           H  
ATOM    192 1HB  LEU A  14       6.740  17.981  13.384  1.00 22.62           H  
ATOM    193 2HB  LEU A  14       7.668  18.231  14.871  1.00 22.62           H  
ATOM    194  HG  LEU A  14       5.274  16.381  14.613  1.00 22.62           H  
ATOM    195 1HD1 LEU A  14       6.919  14.579  14.654  1.00 22.62           H  
ATOM    196 2HD1 LEU A  14       7.146  15.642  13.245  1.00 22.62           H  
ATOM    197 3HD1 LEU A  14       8.234  15.775  14.647  1.00 22.62           H  
ATOM    198 1HD2 LEU A  14       6.023  15.559  16.800  1.00 22.62           H  
ATOM    199 2HD2 LEU A  14       7.331  16.768  16.809  1.00 22.62           H  
ATOM    200 3HD2 LEU A  14       5.633  17.295  16.867  1.00 22.62           H  
ATOM    201  N   GLU A  15       6.203  20.980  13.380  1.00 20.61           N  
ATOM    202  CA  GLU A  15       6.726  22.308  13.089  1.00 20.61           C  
ATOM    203  C   GLU A  15       5.958  23.381  13.866  1.00 20.61           C  
ATOM    204  O   GLU A  15       6.570  24.303  14.416  1.00 20.61           O  
ATOM    205  CB  GLU A  15       6.682  22.600  11.584  1.00 20.61           C  
ATOM    206  CG  GLU A  15       7.685  21.787  10.746  1.00 20.61           C  
ATOM    207  CD  GLU A  15       7.590  22.051   9.254  1.00 20.61           C  
ATOM    208  OE1 GLU A  15       6.725  22.791   8.844  1.00 20.61           O  
ATOM    209  OE2 GLU A  15       8.388  21.504   8.527  1.00 20.61           O  
ATOM    210  H   GLU A  15       5.770  20.426  12.641  1.00 20.61           H  
ATOM    211  HA  GLU A  15       7.767  22.340  13.408  1.00 20.61           H  
ATOM    212 1HB  GLU A  15       5.680  22.380  11.207  1.00 20.61           H  
ATOM    213 2HB  GLU A  15       6.872  23.658  11.412  1.00 20.61           H  
ATOM    214 1HG  GLU A  15       8.691  22.032  11.080  1.00 20.61           H  
ATOM    215 2HG  GLU A  15       7.523  20.730  10.934  1.00 20.61           H  
ATOM    216  N   GLU A  16       4.625  23.245  13.958  1.00 17.60           N  
ATOM    217  CA  GLU A  16       3.828  24.203  14.722  1.00 17.60           C  
ATOM    218  C   GLU A  16       4.219  24.163  16.190  1.00 17.60           C  
ATOM    219  O   GLU A  16       4.415  25.203  16.827  1.00 17.60           O  
ATOM    220  CB  GLU A  16       2.324  23.939  14.585  1.00 17.60           C  
ATOM    221  CG  GLU A  16       1.454  24.936  15.370  1.00 17.60           C  
ATOM    222  CD  GLU A  16      -0.056  24.749  15.211  1.00 17.60           C  
ATOM    223  OE1 GLU A  16      -0.477  23.923  14.439  1.00 17.60           O  
ATOM    224  OE2 GLU A  16      -0.782  25.434  15.905  1.00 17.60           O  
ATOM    225  H   GLU A  16       4.162  22.474  13.470  1.00 17.60           H  
ATOM    226  HA  GLU A  16       4.037  25.203  14.343  1.00 17.60           H  
ATOM    227 1HB  GLU A  16       2.041  23.981  13.533  1.00 17.60           H  
ATOM    228 2HB  GLU A  16       2.100  22.932  14.942  1.00 17.60           H  
ATOM    229 1HG  GLU A  16       1.707  24.833  16.426  1.00 17.60           H  
ATOM    230 2HG  GLU A  16       1.722  25.946  15.063  1.00 17.60           H  
ATOM    231  N   GLN A  17       4.360  22.951  16.727  1.00 14.33           N  
ATOM    232  CA  GLN A  17       4.719  22.798  18.122  1.00 14.33           C  
ATOM    233  C   GLN A  17       6.071  23.438  18.375  1.00 14.33           C  
ATOM    234  O   GLN A  17       6.226  24.220  19.315  1.00 14.33           O  
ATOM    235  CB  GLN A  17       4.747  21.309  18.491  1.00 14.33           C  
ATOM    236  CG  GLN A  17       5.071  20.997  19.948  1.00 14.33           C  
ATOM    237  CD  GLN A  17       4.008  21.466  20.930  1.00 14.33           C  
ATOM    238  OE1 GLN A  17       2.812  21.523  20.610  1.00 14.33           O  
ATOM    239  NE2 GLN A  17       4.444  21.797  22.147  1.00 14.33           N  
ATOM    240  H   GLN A  17       4.188  22.124  16.155  1.00 14.33           H  
ATOM    241  HA  GLN A  17       3.976  23.306  18.734  1.00 14.33           H  
ATOM    242 1HB  GLN A  17       3.781  20.859  18.251  1.00 14.33           H  
ATOM    243 2HB  GLN A  17       5.491  20.806  17.873  1.00 14.33           H  
ATOM    244 1HG  GLN A  17       5.176  19.919  20.052  1.00 14.33           H  
ATOM    245 2HG  GLN A  17       6.014  21.488  20.210  1.00 14.33           H  
ATOM    246 1HE2 GLN A  17       3.802  22.108  22.845  1.00 14.33           H  
ATOM    247 2HE2 GLN A  17       5.450  21.728  22.372  1.00 14.33           H  
ATOM    248  N   ALA A  18       7.040  23.161  17.502  1.00 11.75           N  
ATOM    249  CA  ALA A  18       8.366  23.725  17.657  1.00 11.75           C  
ATOM    250  C   ALA A  18       8.329  25.243  17.608  1.00 11.75           C  
ATOM    251  O   ALA A  18       9.005  25.909  18.395  1.00 11.75           O  
ATOM    252  CB  ALA A  18       9.276  23.204  16.563  1.00 11.75           C  
ATOM    253  H   ALA A  18       6.865  22.520  16.728  1.00 11.75           H  
ATOM    254  HA  ALA A  18       8.750  23.421  18.631  1.00 11.75           H  
ATOM    255 1HB  ALA A  18      10.276  23.610  16.694  1.00 11.75           H  
ATOM    256 2HB  ALA A  18       9.312  22.116  16.611  1.00 11.75           H  
ATOM    257 3HB  ALA A  18       8.880  23.510  15.595  1.00 11.75           H  
ATOM    258  N   ALA A  19       7.516  25.809  16.709  1.00 10.24           N  
ATOM    259  CA  ALA A  19       7.417  27.255  16.614  1.00 10.24           C  
ATOM    260  C   ALA A  19       6.889  27.844  17.908  1.00 10.24           C  
ATOM    261  O   ALA A  19       7.395  28.858  18.393  1.00 10.24           O  
ATOM    262  CB  ALA A  19       6.504  27.646  15.472  1.00 10.24           C  
ATOM    263  H   ALA A  19       6.984  25.227  16.060  1.00 10.24           H  
ATOM    264  HA  ALA A  19       8.414  27.653  16.436  1.00 10.24           H  
ATOM    265 1HB  ALA A  19       6.453  28.730  15.401  1.00 10.24           H  
ATOM    266 2HB  ALA A  19       6.893  27.233  14.541  1.00 10.24           H  
ATOM    267 3HB  ALA A  19       5.508  27.246  15.655  1.00 10.24           H  
ATOM    268  N   LYS A  20       5.898  27.188  18.503  1.00  9.83           N  
ATOM    269  CA  LYS A  20       5.332  27.699  19.736  1.00  9.83           C  
ATOM    270  C   LYS A  20       6.316  27.596  20.892  1.00  9.83           C  
ATOM    271  O   LYS A  20       6.420  28.527  21.701  1.00  9.83           O  
ATOM    272  CB  LYS A  20       4.023  26.982  20.044  1.00  9.83           C  
ATOM    273  CG  LYS A  20       2.893  27.376  19.091  1.00  9.83           C  
ATOM    274  CD  LYS A  20       1.603  26.634  19.384  1.00  9.83           C  
ATOM    275  CE  LYS A  20       0.497  27.084  18.434  1.00  9.83           C  
ATOM    276  NZ  LYS A  20      -0.772  26.336  18.652  1.00  9.83           N  
ATOM    277  H   LYS A  20       5.507  26.348  18.068  1.00  9.83           H  
ATOM    278  HA  LYS A  20       5.106  28.754  19.591  1.00  9.83           H  
ATOM    279 1HB  LYS A  20       4.177  25.901  19.961  1.00  9.83           H  
ATOM    280 2HB  LYS A  20       3.713  27.197  21.064  1.00  9.83           H  
ATOM    281 1HG  LYS A  20       2.714  28.447  19.164  1.00  9.83           H  
ATOM    282 2HG  LYS A  20       3.199  27.147  18.067  1.00  9.83           H  
ATOM    283 1HD  LYS A  20       1.767  25.562  19.250  1.00  9.83           H  
ATOM    284 2HD  LYS A  20       1.293  26.817  20.410  1.00  9.83           H  
ATOM    285 1HE  LYS A  20       0.309  28.145  18.586  1.00  9.83           H  
ATOM    286 2HE  LYS A  20       0.825  26.931  17.412  1.00  9.83           H  
ATOM    287 1HZ  LYS A  20      -1.475  26.666  17.995  1.00  9.83           H  
ATOM    288 2HZ  LYS A  20      -0.615  25.345  18.501  1.00  9.83           H  
ATOM    289 3HZ  LYS A  20      -1.095  26.484  19.594  1.00  9.83           H  
ATOM    290  N   GLU A  21       7.064  26.488  20.964  1.00 10.52           N  
ATOM    291  CA  GLU A  21       8.037  26.343  22.039  1.00 10.52           C  
ATOM    292  C   GLU A  21       9.130  27.388  21.870  1.00 10.52           C  
ATOM    293  O   GLU A  21       9.532  28.026  22.840  1.00 10.52           O  
ATOM    294  CB  GLU A  21       8.632  24.933  22.064  1.00 10.52           C  
ATOM    295  CG  GLU A  21       7.626  23.841  22.468  1.00 10.52           C  
ATOM    296  CD  GLU A  21       8.189  22.434  22.476  1.00 10.52           C  
ATOM    297  OE1 GLU A  21       9.364  22.259  22.230  1.00 10.52           O  
ATOM    298  OE2 GLU A  21       7.411  21.524  22.694  1.00 10.52           O  
ATOM    299  H   GLU A  21       6.934  25.741  20.279  1.00 10.52           H  
ATOM    300  HA  GLU A  21       7.537  26.524  22.989  1.00 10.52           H  
ATOM    301 1HB  GLU A  21       9.028  24.687  21.076  1.00 10.52           H  
ATOM    302 2HB  GLU A  21       9.458  24.904  22.767  1.00 10.52           H  
ATOM    303 1HG  GLU A  21       7.253  24.069  23.464  1.00 10.52           H  
ATOM    304 2HG  GLU A  21       6.783  23.880  21.783  1.00 10.52           H  
ATOM    305  N   PHE A  22       9.539  27.623  20.618  1.00 12.32           N  
ATOM    306  CA  PHE A  22      10.558  28.609  20.313  1.00 12.32           C  
ATOM    307  C   PHE A  22      10.132  29.972  20.801  1.00 12.32           C  
ATOM    308  O   PHE A  22      10.862  30.615  21.558  1.00 12.32           O  
ATOM    309  CB  PHE A  22      10.844  28.635  18.818  1.00 12.32           C  
ATOM    310  CG  PHE A  22      11.837  29.655  18.390  1.00 12.32           C  
ATOM    311  CD1 PHE A  22      13.193  29.431  18.563  1.00 12.32           C  
ATOM    312  CD2 PHE A  22      11.425  30.833  17.792  1.00 12.32           C  
ATOM    313  CE1 PHE A  22      14.118  30.367  18.146  1.00 12.32           C  
ATOM    314  CE2 PHE A  22      12.343  31.766  17.372  1.00 12.32           C  
ATOM    315  CZ  PHE A  22      13.693  31.535  17.549  1.00 12.32           C  
ATOM    316  H   PHE A  22       9.161  27.064  19.855  1.00 12.32           H  
ATOM    317  HA  PHE A  22      11.465  28.337  20.827  1.00 12.32           H  
ATOM    318 1HB  PHE A  22      11.201  27.654  18.506  1.00 12.32           H  
ATOM    319 2HB  PHE A  22       9.922  28.819  18.280  1.00 12.32           H  
ATOM    320  HD1 PHE A  22      13.525  28.504  19.030  1.00 12.32           H  
ATOM    321  HD2 PHE A  22      10.357  31.012  17.653  1.00 12.32           H  
ATOM    322  HE1 PHE A  22      15.182  30.183  18.287  1.00 12.32           H  
ATOM    323  HE2 PHE A  22      12.007  32.690  16.902  1.00 12.32           H  
ATOM    324  HZ  PHE A  22      14.420  32.275  17.219  1.00 12.32           H  
ATOM    325  N   ILE A  23       8.922  30.379  20.448  1.00 15.13           N  
ATOM    326  CA  ILE A  23       8.433  31.673  20.867  1.00 15.13           C  
ATOM    327  C   ILE A  23       8.418  31.757  22.383  1.00 15.13           C  
ATOM    328  O   ILE A  23       8.880  32.750  22.941  1.00 15.13           O  
ATOM    329  CB  ILE A  23       7.031  31.919  20.309  1.00 15.13           C  
ATOM    330  CG1 ILE A  23       7.114  32.081  18.784  1.00 15.13           C  
ATOM    331  CG2 ILE A  23       6.422  33.155  20.966  1.00 15.13           C  
ATOM    332  CD1 ILE A  23       5.777  32.004  18.098  1.00 15.13           C  
ATOM    333  H   ILE A  23       8.345  29.793  19.841  1.00 15.13           H  
ATOM    334  HA  ILE A  23       9.105  32.438  20.482  1.00 15.13           H  
ATOM    335  HB  ILE A  23       6.406  31.046  20.512  1.00 15.13           H  
ATOM    336 1HG1 ILE A  23       7.562  33.047  18.562  1.00 15.13           H  
ATOM    337 2HG1 ILE A  23       7.761  31.304  18.382  1.00 15.13           H  
ATOM    338 1HG2 ILE A  23       5.423  33.319  20.569  1.00 15.13           H  
ATOM    339 2HG2 ILE A  23       6.363  33.003  22.044  1.00 15.13           H  
ATOM    340 3HG2 ILE A  23       7.045  34.025  20.756  1.00 15.13           H  
ATOM    341 1HD1 ILE A  23       5.912  32.127  17.024  1.00 15.13           H  
ATOM    342 2HD1 ILE A  23       5.329  31.028  18.297  1.00 15.13           H  
ATOM    343 3HD1 ILE A  23       5.125  32.788  18.476  1.00 15.13           H  
ATOM    344  N   ALA A  24       7.937  30.708  23.053  1.00 18.64           N  
ATOM    345  CA  ALA A  24       7.913  30.695  24.508  1.00 18.64           C  
ATOM    346  C   ALA A  24       9.318  30.876  25.095  1.00 18.64           C  
ATOM    347  O   ALA A  24       9.480  31.537  26.119  1.00 18.64           O  
ATOM    348  CB  ALA A  24       7.309  29.392  25.001  1.00 18.64           C  
ATOM    349  H   ALA A  24       7.563  29.904  22.545  1.00 18.64           H  
ATOM    350  HA  ALA A  24       7.295  31.529  24.841  1.00 18.64           H  
ATOM    351 1HB  ALA A  24       7.267  29.400  26.088  1.00 18.64           H  
ATOM    352 2HB  ALA A  24       6.305  29.282  24.595  1.00 18.64           H  
ATOM    353 3HB  ALA A  24       7.924  28.562  24.671  1.00 18.64           H  
ATOM    354  N   TRP A  25      10.336  30.306  24.443  1.00 21.98           N  
ATOM    355  CA  TRP A  25      11.718  30.435  24.908  1.00 21.98           C  
ATOM    356  C   TRP A  25      12.184  31.887  24.792  1.00 21.98           C  
ATOM    357  O   TRP A  25      12.918  32.391  25.644  1.00 21.98           O  
ATOM    358  CB  TRP A  25      12.660  29.547  24.090  1.00 21.98           C  
ATOM    359  CG  TRP A  25      12.371  28.094  24.231  1.00 21.98           C  
ATOM    360  CD1 TRP A  25      11.710  27.486  25.252  1.00 21.98           C  
ATOM    361  CD2 TRP A  25      12.714  27.048  23.293  1.00 21.98           C  
ATOM    362  NE1 TRP A  25      11.614  26.136  25.015  1.00 21.98           N  
ATOM    363  CE2 TRP A  25      12.218  25.854  23.815  1.00 21.98           C  
ATOM    364  CE3 TRP A  25      13.386  27.035  22.065  1.00 21.98           C  
ATOM    365  CZ2 TRP A  25      12.362  24.651  23.148  1.00 21.98           C  
ATOM    366  CZ3 TRP A  25      13.528  25.834  21.396  1.00 21.98           C  
ATOM    367  CH2 TRP A  25      13.027  24.671  21.923  1.00 21.98           C  
ATOM    368  H   TRP A  25      10.142  29.742  23.616  1.00 21.98           H  
ATOM    369  HA  TRP A  25      11.761  30.134  25.952  1.00 21.98           H  
ATOM    370 1HB  TRP A  25      12.603  29.811  23.042  1.00 21.98           H  
ATOM    371 2HB  TRP A  25      13.683  29.724  24.410  1.00 21.98           H  
ATOM    372  HD1 TRP A  25      11.308  27.998  26.124  1.00 21.98           H  
ATOM    373  HE1 TRP A  25      11.166  25.461  25.617  1.00 21.98           H  
ATOM    374  HE3 TRP A  25      13.779  27.959  21.643  1.00 21.98           H  
ATOM    375  HZ2 TRP A  25      11.971  23.713  23.549  1.00 21.98           H  
ATOM    376  HZ3 TRP A  25      14.046  25.836  20.437  1.00 21.98           H  
ATOM    377  HH2 TRP A  25      13.153  23.739  21.371  1.00 21.98           H  
ATOM    378  N   LEU A  26      11.759  32.559  23.719  1.00 24.05           N  
ATOM    379  CA  LEU A  26      12.155  33.943  23.475  1.00 24.05           C  
ATOM    380  C   LEU A  26      11.411  34.952  24.350  1.00 24.05           C  
ATOM    381  O   LEU A  26      11.999  35.942  24.806  1.00 24.05           O  
ATOM    382  CB  LEU A  26      11.930  34.299  22.001  1.00 24.05           C  
ATOM    383  CG  LEU A  26      13.109  34.023  21.056  1.00 24.05           C  
ATOM    384  CD1 LEU A  26      13.461  32.554  21.081  1.00 24.05           C  
ATOM    385  CD2 LEU A  26      12.723  34.449  19.657  1.00 24.05           C  
ATOM    386  H   LEU A  26      11.168  32.071  23.043  1.00 24.05           H  
ATOM    387  HA  LEU A  26      13.218  34.029  23.691  1.00 24.05           H  
ATOM    388 1HB  LEU A  26      11.079  33.718  21.642  1.00 24.05           H  
ATOM    389 2HB  LEU A  26      11.677  35.355  21.932  1.00 24.05           H  
ATOM    390  HG  LEU A  26      13.980  34.585  21.388  1.00 24.05           H  
ATOM    391 1HD1 LEU A  26      14.300  32.373  20.416  1.00 24.05           H  
ATOM    392 2HD1 LEU A  26      13.729  32.256  22.091  1.00 24.05           H  
ATOM    393 3HD1 LEU A  26      12.614  31.983  20.748  1.00 24.05           H  
ATOM    394 1HD2 LEU A  26      13.554  34.262  18.977  1.00 24.05           H  
ATOM    395 2HD2 LEU A  26      11.854  33.875  19.340  1.00 24.05           H  
ATOM    396 3HD2 LEU A  26      12.482  35.511  19.650  1.00 24.05           H  
ATOM    397  N   VAL A  27      10.134  34.708  24.646  1.00 24.39           N  
ATOM    398  CA  VAL A  27       9.410  35.688  25.447  1.00 24.39           C  
ATOM    399  C   VAL A  27       9.667  35.470  26.930  1.00 24.39           C  
ATOM    400  O   VAL A  27       8.814  35.000  27.688  1.00 24.39           O  
ATOM    401  CB  VAL A  27       7.901  35.619  25.171  1.00 24.39           C  
ATOM    402  CG1 VAL A  27       7.194  36.703  25.959  1.00 24.39           C  
ATOM    403  CG2 VAL A  27       7.649  35.806  23.688  1.00 24.39           C  
ATOM    404  H   VAL A  27       9.671  33.881  24.268  1.00 24.39           H  
ATOM    405  HA  VAL A  27       9.760  36.681  25.174  1.00 24.39           H  
ATOM    406  HB  VAL A  27       7.521  34.646  25.495  1.00 24.39           H  
ATOM    407 1HG1 VAL A  27       6.122  36.652  25.774  1.00 24.39           H  
ATOM    408 2HG1 VAL A  27       7.385  36.558  27.002  1.00 24.39           H  
ATOM    409 3HG1 VAL A  27       7.569  37.679  25.654  1.00 24.39           H  
ATOM    410 1HG2 VAL A  27       6.580  35.751  23.489  1.00 24.39           H  
ATOM    411 2HG2 VAL A  27       8.029  36.776  23.376  1.00 24.39           H  
ATOM    412 3HG2 VAL A  27       8.156  35.032  23.131  1.00 24.39           H  
ATOM    413  N   LYS A  28      10.834  35.938  27.349  1.00 23.24           N  
ATOM    414  CA  LYS A  28      11.355  35.775  28.704  1.00 23.24           C  
ATOM    415  C   LYS A  28      10.523  36.506  29.752  1.00 23.24           C  
ATOM    416  O   LYS A  28      10.553  36.162  30.936  1.00 23.24           O  
ATOM    417  CB  LYS A  28      12.804  36.248  28.747  1.00 23.24           C  
ATOM    418  CG  LYS A  28      13.757  35.346  27.964  1.00 23.24           C  
ATOM    419  CD  LYS A  28      15.187  35.861  28.008  1.00 23.24           C  
ATOM    420  CE  LYS A  28      16.117  34.958  27.207  1.00 23.24           C  
ATOM    421  NZ  LYS A  28      17.518  35.466  27.204  1.00 23.24           N  
ATOM    422  H   LYS A  28      11.433  36.325  26.620  1.00 23.24           H  
ATOM    423  HA  LYS A  28      11.335  34.711  28.947  1.00 23.24           H  
ATOM    424 1HB  LYS A  28      12.874  37.254  28.331  1.00 23.24           H  
ATOM    425 2HB  LYS A  28      13.146  36.292  29.780  1.00 23.24           H  
ATOM    426 1HG  LYS A  28      13.724  34.336  28.374  1.00 23.24           H  
ATOM    427 2HG  LYS A  28      13.435  35.299  26.922  1.00 23.24           H  
ATOM    428 1HD  LYS A  28      15.220  36.864  27.583  1.00 23.24           H  
ATOM    429 2HD  LYS A  28      15.532  35.908  29.041  1.00 23.24           H  
ATOM    430 1HE  LYS A  28      16.103  33.957  27.639  1.00 23.24           H  
ATOM    431 2HE  LYS A  28      15.757  34.902  26.178  1.00 23.24           H  
ATOM    432 1HZ  LYS A  28      18.101  34.844  26.663  1.00 23.24           H  
ATOM    433 2HZ  LYS A  28      17.542  36.391  26.795  1.00 23.24           H  
ATOM    434 3HZ  LYS A  28      17.865  35.511  28.152  1.00 23.24           H  
ATOM    435  N   GLY A  29       9.791  37.528  29.312  1.00 20.70           N  
ATOM    436  CA  GLY A  29       8.939  38.313  30.194  1.00 20.70           C  
ATOM    437  C   GLY A  29       7.506  37.770  30.286  1.00 20.70           C  
ATOM    438  O   GLY A  29       6.652  38.386  30.925  1.00 20.70           O  
ATOM    439  H   GLY A  29       9.820  37.752  28.329  1.00 20.70           H  
ATOM    440 1HA  GLY A  29       9.382  38.335  31.190  1.00 20.70           H  
ATOM    441 2HA  GLY A  29       8.913  39.341  29.840  1.00 20.70           H  
ATOM    442  N   GLY A  30       7.222  36.637  29.636  1.00 17.35           N  
ATOM    443  CA  GLY A  30       5.861  36.115  29.656  1.00 17.35           C  
ATOM    444  C   GLY A  30       5.591  35.355  30.957  1.00 17.35           C  
ATOM    445  O   GLY A  30       6.524  34.945  31.647  1.00 17.35           O  
ATOM    446  H   GLY A  30       7.939  36.135  29.111  1.00 17.35           H  
ATOM    447 1HA  GLY A  30       5.163  36.943  29.542  1.00 17.35           H  
ATOM    448 2HA  GLY A  30       5.734  35.450  28.803  1.00 17.35           H  
ATOM    449  N   PRO A  31       4.324  35.033  31.258  1.00 14.34           N  
ATOM    450  CA  PRO A  31       3.889  34.313  32.450  1.00 14.34           C  
ATOM    451  C   PRO A  31       4.426  32.888  32.539  1.00 14.34           C  
ATOM    452  O   PRO A  31       4.537  32.323  33.625  1.00 14.34           O  
ATOM    453  CB  PRO A  31       2.363  34.321  32.299  1.00 14.34           C  
ATOM    454  CG  PRO A  31       2.115  34.504  30.810  1.00 14.34           C  
ATOM    455  CD  PRO A  31       3.238  35.395  30.335  1.00 14.34           C  
ATOM    456  HA  PRO A  31       4.191  34.889  33.340  1.00 14.34           H  
ATOM    457 1HB  PRO A  31       1.950  33.375  32.682  1.00 14.34           H  
ATOM    458 2HB  PRO A  31       1.932  35.127  32.908  1.00 14.34           H  
ATOM    459 1HG  PRO A  31       2.109  33.524  30.307  1.00 14.34           H  
ATOM    460 2HG  PRO A  31       1.121  34.948  30.646  1.00 14.34           H  
ATOM    461 1HD  PRO A  31       3.483  35.141  29.297  1.00 14.34           H  
ATOM    462 2HD  PRO A  31       2.965  36.457  30.454  1.00 14.34           H  
ATOM    463  N   SER A  32       4.795  32.321  31.391  1.00 12.31           N  
ATOM    464  CA  SER A  32       5.324  30.967  31.335  1.00 12.31           C  
ATOM    465  C   SER A  32       6.822  30.901  31.626  1.00 12.31           C  
ATOM    466  O   SER A  32       7.383  29.812  31.734  1.00 12.31           O  
ATOM    467  CB  SER A  32       5.024  30.354  29.981  1.00 12.31           C  
ATOM    468  OG  SER A  32       5.705  31.016  28.954  1.00 12.31           O  
ATOM    469  H   SER A  32       4.685  32.828  30.528  1.00 12.31           H  
ATOM    470  HA  SER A  32       4.811  30.374  32.095  1.00 12.31           H  
ATOM    471 1HB  SER A  32       5.317  29.305  29.994  1.00 12.31           H  
ATOM    472 2HB  SER A  32       3.953  30.390  29.794  1.00 12.31           H  
ATOM    473  HG  SER A  32       6.624  31.072  29.239  1.00 12.31           H  
ATOM    474  N   SER A  33       7.477  32.061  31.715  1.00 11.42           N  
ATOM    475  CA  SER A  33       8.917  32.129  31.938  1.00 11.42           C  
ATOM    476  C   SER A  33       9.318  31.518  33.282  1.00 11.42           C  
ATOM    477  O   SER A  33      10.264  30.735  33.361  1.00 11.42           O  
ATOM    478  CB  SER A  33       9.360  33.572  31.852  1.00 11.42           C  
ATOM    479  OG  SER A  33      10.744  33.720  32.024  1.00 11.42           O  
ATOM    480  H   SER A  33       6.972  32.944  31.638  1.00 11.42           H  
ATOM    481  HA  SER A  33       9.414  31.567  31.145  1.00 11.42           H  
ATOM    482 1HB  SER A  33       9.069  33.972  30.877  1.00 11.42           H  
ATOM    483 2HB  SER A  33       8.838  34.163  32.603  1.00 11.42           H  
ATOM    484  HG  SER A  33      10.915  34.656  31.768  1.00 11.42           H  
ATOM    485  N   GLY A  34       8.585  31.880  34.336  1.00 11.70           N  
ATOM    486  CA  GLY A  34       8.844  31.382  35.681  1.00 11.70           C  
ATOM    487  C   GLY A  34       9.768  32.292  36.482  1.00 11.70           C  
ATOM    488  O   GLY A  34      10.562  33.051  35.926  1.00 11.70           O  
ATOM    489  H   GLY A  34       7.818  32.517  34.189  1.00 11.70           H  
ATOM    490 1HA  GLY A  34       7.897  31.274  36.209  1.00 11.70           H  
ATOM    491 2HA  GLY A  34       9.282  30.388  35.619  1.00 11.70           H  
ATOM    492  N   ALA A  35       9.643  32.235  37.803  1.00 13.13           N  
ATOM    493  CA  ALA A  35      10.514  33.008  38.675  1.00 13.13           C  
ATOM    494  C   ALA A  35      11.917  32.399  38.610  1.00 13.13           C  
ATOM    495  O   ALA A  35      12.036  31.189  38.420  1.00 13.13           O  
ATOM    496  CB  ALA A  35       9.986  32.998  40.103  1.00 13.13           C  
ATOM    497  H   ALA A  35       8.956  31.616  38.209  1.00 13.13           H  
ATOM    498  HA  ALA A  35      10.542  34.029  38.304  1.00 13.13           H  
ATOM    499 1HB  ALA A  35      10.638  33.576  40.752  1.00 13.13           H  
ATOM    500 2HB  ALA A  35       8.986  33.428  40.124  1.00 13.13           H  
ATOM    501 3HB  ALA A  35       9.947  31.972  40.466  1.00 13.13           H  
ATOM    502  N   PRO A  36      12.991  33.181  38.765  1.00 15.66           N  
ATOM    503  CA  PRO A  36      14.350  32.691  38.808  1.00 15.66           C  
ATOM    504  C   PRO A  36      14.578  31.923  40.110  1.00 15.66           C  
ATOM    505  O   PRO A  36      13.876  32.164  41.093  1.00 15.66           O  
ATOM    506  CB  PRO A  36      15.173  33.983  38.733  1.00 15.66           C  
ATOM    507  CG  PRO A  36      14.261  35.051  39.306  1.00 15.66           C  
ATOM    508  CD  PRO A  36      12.862  34.644  38.878  1.00 15.66           C  
ATOM    509  HA  PRO A  36      14.502  32.062  37.919  1.00 15.66           H  
ATOM    510 1HB  PRO A  36      16.099  33.870  39.323  1.00 15.66           H  
ATOM    511 2HB  PRO A  36      15.473  34.181  37.695  1.00 15.66           H  
ATOM    512 1HG  PRO A  36      14.373  35.085  40.401  1.00 15.66           H  
ATOM    513 2HG  PRO A  36      14.552  36.041  38.926  1.00 15.66           H  
ATOM    514 1HD  PRO A  36      12.157  34.933  39.660  1.00 15.66           H  
ATOM    515 2HD  PRO A  36      12.609  35.087  37.897  1.00 15.66           H  
ATOM    516  N   PRO A  37      15.547  31.003  40.145  1.00 18.95           N  
ATOM    517  CA  PRO A  37      15.963  30.251  41.309  1.00 18.95           C  
ATOM    518  C   PRO A  37      16.714  31.155  42.280  1.00 18.95           C  
ATOM    519  O   PRO A  37      17.221  32.197  41.868  1.00 18.95           O  
ATOM    520  CB  PRO A  37      16.864  29.169  40.695  1.00 18.95           C  
ATOM    521  CG  PRO A  37      17.413  29.800  39.440  1.00 18.95           C  
ATOM    522  CD  PRO A  37      16.289  30.668  38.913  1.00 18.95           C  
ATOM    523  HA  PRO A  37      15.056  29.820  41.760  1.00 18.95           H  
ATOM    524 1HB  PRO A  37      17.671  28.893  41.395  1.00 18.95           H  
ATOM    525 2HB  PRO A  37      16.284  28.257  40.500  1.00 18.95           H  
ATOM    526 1HG  PRO A  37      18.322  30.376  39.682  1.00 18.95           H  
ATOM    527 2HG  PRO A  37      17.718  29.017  38.730  1.00 18.95           H  
ATOM    528 1HD  PRO A  37      16.716  31.561  38.442  1.00 18.95           H  
ATOM    529 2HD  PRO A  37      15.653  30.087  38.225  1.00 18.95           H  
ATOM    530  N   PRO A  38      16.805  30.780  43.569  1.00 22.08           N  
ATOM    531  CA  PRO A  38      17.583  31.436  44.612  1.00 22.08           C  
ATOM    532  C   PRO A  38      19.097  31.291  44.429  1.00 22.08           C  
ATOM    533  O   PRO A  38      19.873  32.010  45.062  1.00 22.08           O  
ATOM    534  CB  PRO A  38      17.107  30.716  45.881  1.00 22.08           C  
ATOM    535  CG  PRO A  38      16.639  29.357  45.405  1.00 22.08           C  
ATOM    536  CD  PRO A  38      16.046  29.600  44.039  1.00 22.08           C  
ATOM    537  HA  PRO A  38      17.306  32.500  44.643  1.00 22.08           H  
ATOM    538 1HB  PRO A  38      17.937  30.649  46.599  1.00 22.08           H  
ATOM    539 2HB  PRO A  38      16.311  31.298  46.366  1.00 22.08           H  
ATOM    540 1HG  PRO A  38      17.492  28.661  45.373  1.00 22.08           H  
ATOM    541 2HG  PRO A  38      15.913  28.935  46.116  1.00 22.08           H  
ATOM    542 1HD  PRO A  38      16.235  28.718  43.418  1.00 22.08           H  
ATOM    543 2HD  PRO A  38      14.973  29.837  44.120  1.00 22.08           H  
ATOM    544  N   SER A  39      19.506  30.342  43.589  1.00 24.06           N  
ATOM    545  CA  SER A  39      20.913  30.062  43.347  1.00 24.06           C  
ATOM    546  C   SER A  39      21.090  29.287  42.048  1.00 24.06           C  
ATOM    547  O   SER A  39      21.874  29.681  41.182  1.00 24.06           O  
ATOM    548  OXT SER A  39      20.419  28.276  41.848  1.00 24.06           O  
ATOM    549  CB  SER A  39      21.492  29.268  44.504  1.00 24.06           C  
ATOM    550  OG  SER A  39      22.840  28.961  44.278  1.00 24.06           O  
ATOM    551  H   SER A  39      18.821  29.792  43.101  1.00 24.06           H  
ATOM    552  HA  SER A  39      21.446  31.010  43.261  1.00 24.06           H  
ATOM    553 1HB  SER A  39      21.399  29.842  45.427  1.00 24.06           H  
ATOM    554 2HB  SER A  39      20.923  28.349  44.633  1.00 24.06           H  
ATOM    555  HG  SER A  39      23.295  29.804  44.213  1.00 24.06           H  
TER     556
ENDMDL

REMARK ID 691292 MODEL 2 engineering peptide
PFRMAT TS
TARGET engineering peptide
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.178   1.792   1.154  1.00 24.67           N  
ATOM      2  CA  HIS A   1       1.513   2.215   0.751  1.00 24.67           C  
ATOM      3  C   HIS A   1       1.420   3.560   0.056  1.00 24.67           C  
ATOM      4  O   HIS A   1       0.374   4.209   0.067  1.00 24.67           O  
ATOM      5  CB  HIS A   1       2.162   1.215  -0.230  1.00 24.67           C  
ATOM      6  CG  HIS A   1       1.538   1.185  -1.634  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       0.281   0.676  -1.895  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       2.029   1.610  -2.830  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       0.028   0.796  -3.200  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       1.074   1.361  -3.779  1.00 24.67           N  
ATOM     11 1H   HIS A   1       0.020   0.840   0.855  1.00 24.67           H  
ATOM     12 2H   HIS A   1       0.096   1.849   2.158  1.00 24.67           H  
ATOM     13 3H   HIS A   1      -0.505   2.399   0.726  1.00 24.67           H  
ATOM     14  HA  HIS A   1       2.156   2.323   1.624  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       3.223   1.438  -0.335  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       2.088   0.212   0.187  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       3.001   2.069  -3.008  1.00 24.67           H  
ATOM     18  HE1 HIS A   1      -0.886   0.485  -3.705  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       1.185   1.593  -4.787  1.00 24.67           H  
ATOM     20  N   ALA A   2       2.511   3.963  -0.574  1.00 24.67           N  
ATOM     21  CA  ALA A   2       2.521   5.166  -1.388  1.00 24.67           C  
ATOM     22  C   ALA A   2       3.534   4.985  -2.499  1.00 24.67           C  
ATOM     23  O   ALA A   2       4.540   4.296  -2.323  1.00 24.67           O  
ATOM     24  CB  ALA A   2       2.856   6.394  -0.560  1.00 24.67           C  
ATOM     25  H   ALA A   2       3.356   3.416  -0.520  1.00 24.67           H  
ATOM     26  HA  ALA A   2       1.537   5.289  -1.841  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       2.851   7.273  -1.202  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       2.112   6.517   0.228  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       3.842   6.278  -0.114  1.00 24.67           H  
ATOM     30  N   GLU A   3       3.278   5.618  -3.629  1.00 24.67           N  
ATOM     31  CA  GLU A   3       4.194   5.575  -4.757  1.00 24.67           C  
ATOM     32  C   GLU A   3       4.071   6.838  -5.594  1.00 24.67           C  
ATOM     33  O   GLU A   3       3.060   7.536  -5.536  1.00 24.67           O  
ATOM     34  CB  GLU A   3       3.950   4.308  -5.592  1.00 24.67           C  
ATOM     35  CG  GLU A   3       2.543   4.164  -6.179  1.00 24.67           C  
ATOM     36  CD  GLU A   3       2.361   2.872  -6.982  1.00 24.67           C  
ATOM     37  OE1 GLU A   3       2.932   2.775  -8.045  1.00 24.67           O  
ATOM     38  OE2 GLU A   3       1.681   1.975  -6.514  1.00 24.67           O  
ATOM     39  H   GLU A   3       2.426   6.154  -3.711  1.00 24.67           H  
ATOM     40  HA  GLU A   3       5.213   5.528  -4.369  1.00 24.67           H  
ATOM     41 1HB  GLU A   3       4.656   4.281  -6.421  1.00 24.67           H  
ATOM     42 2HB  GLU A   3       4.141   3.428  -4.978  1.00 24.67           H  
ATOM     43 1HG  GLU A   3       1.819   4.174  -5.363  1.00 24.67           H  
ATOM     44 2HG  GLU A   3       2.340   5.019  -6.821  1.00 24.67           H  
ATOM     45  N   GLY A   4       5.124   7.155  -6.350  1.00 24.19           N  
ATOM     46  CA  GLY A   4       5.135   8.327  -7.227  1.00 24.19           C  
ATOM     47  C   GLY A   4       5.482   9.611  -6.469  1.00 24.19           C  
ATOM     48  O   GLY A   4       5.571  10.692  -7.054  1.00 24.19           O  
ATOM     49  H   GLY A   4       5.929   6.542  -6.338  1.00 24.19           H  
ATOM     50 1HA  GLY A   4       5.843   8.175  -8.035  1.00 24.19           H  
ATOM     51 2HA  GLY A   4       4.155   8.435  -7.689  1.00 24.19           H  
ATOM     52  N   THR A   5       5.755   9.478  -5.172  1.00 22.49           N  
ATOM     53  CA  THR A   5       6.041  10.613  -4.301  1.00 22.49           C  
ATOM     54  C   THR A   5       7.351  11.299  -4.682  1.00 22.49           C  
ATOM     55  O   THR A   5       7.528  12.505  -4.488  1.00 22.49           O  
ATOM     56  CB  THR A   5       6.097  10.125  -2.839  1.00 22.49           C  
ATOM     57  OG1 THR A   5       7.154   9.163  -2.687  1.00 22.49           O  
ATOM     58  CG2 THR A   5       4.770   9.444  -2.475  1.00 22.49           C  
ATOM     59  H   THR A   5       5.694   8.558  -4.767  1.00 22.49           H  
ATOM     60  HA  THR A   5       5.233  11.337  -4.398  1.00 22.49           H  
ATOM     61  HB  THR A   5       6.277  10.970  -2.173  1.00 22.49           H  
ATOM     62  HG1 THR A   5       7.167   8.839  -1.778  1.00 22.49           H  
ATOM     63 1HG2 THR A   5       4.810   9.092  -1.444  1.00 22.49           H  
ATOM     64 2HG2 THR A   5       3.952  10.155  -2.584  1.00 22.49           H  
ATOM     65 3HG2 THR A   5       4.600   8.596  -3.138  1.00 22.49           H  
ATOM     66  N   PHE A   6       8.237  10.541  -5.316  1.00 19.81           N  
ATOM     67  CA  PHE A   6       9.527  11.025  -5.787  1.00 19.81           C  
ATOM     68  C   PHE A   6       9.363  12.164  -6.797  1.00 19.81           C  
ATOM     69  O   PHE A   6      10.272  12.984  -6.968  1.00 19.81           O  
ATOM     70  CB  PHE A   6      10.331   9.890  -6.423  1.00 19.81           C  
ATOM     71  CG  PHE A   6       9.874   9.496  -7.796  1.00 19.81           C  
ATOM     72  CD1 PHE A   6      10.433  10.094  -8.909  1.00 19.81           C  
ATOM     73  CD2 PHE A   6       8.902   8.531  -7.977  1.00 19.81           C  
ATOM     74  CE1 PHE A   6      10.038   9.745 -10.180  1.00 19.81           C  
ATOM     75  CE2 PHE A   6       8.502   8.171  -9.253  1.00 19.81           C  
ATOM     76  CZ  PHE A   6       9.072   8.780 -10.355  1.00 19.81           C  
ATOM     77  H   PHE A   6       8.006   9.569  -5.442  1.00 19.81           H  
ATOM     78  HA  PHE A   6      10.084  11.407  -4.930  1.00 19.81           H  
ATOM     79 1HB  PHE A   6      11.379  10.183  -6.488  1.00 19.81           H  
ATOM     80 2HB  PHE A   6      10.281   9.011  -5.784  1.00 19.81           H  
ATOM     81  HD1 PHE A   6      11.198  10.853  -8.769  1.00 19.81           H  
ATOM     82  HD2 PHE A   6       8.462   8.053  -7.105  1.00 19.81           H  
ATOM     83  HE1 PHE A   6      10.491  10.228 -11.045  1.00 19.81           H  
ATOM     84  HE2 PHE A   6       7.740   7.407  -9.393  1.00 19.81           H  
ATOM     85  HZ  PHE A   6       8.757   8.497 -11.357  1.00 19.81           H  
ATOM     86  N   THR A   7       8.195  12.244  -7.448  1.00 17.10           N  
ATOM     87  CA  THR A   7       7.989  13.258  -8.459  1.00 17.10           C  
ATOM     88  C   THR A   7       7.903  14.653  -7.836  1.00 17.10           C  
ATOM     89  O   THR A   7       8.034  15.656  -8.546  1.00 17.10           O  
ATOM     90  CB  THR A   7       6.728  12.962  -9.303  1.00 17.10           C  
ATOM     91  OG1 THR A   7       5.561  12.948  -8.474  1.00 17.10           O  
ATOM     92  CG2 THR A   7       6.880  11.618  -9.970  1.00 17.10           C  
ATOM     93  H   THR A   7       7.437  11.586  -7.256  1.00 17.10           H  
ATOM     94  HA  THR A   7       8.840  13.234  -9.133  1.00 17.10           H  
ATOM     95  HB  THR A   7       6.612  13.733 -10.063  1.00 17.10           H  
ATOM     96  HG1 THR A   7       5.583  12.161  -7.891  1.00 17.10           H  
ATOM     97 1HG2 THR A   7       5.997  11.403 -10.570  1.00 17.10           H  
ATOM     98 2HG2 THR A   7       7.759  11.629 -10.608  1.00 17.10           H  
ATOM     99 3HG2 THR A   7       6.993  10.851  -9.208  1.00 17.10           H  
ATOM    100  N   SER A   8       7.695  14.736  -6.510  1.00 15.05           N  
ATOM    101  CA  SER A   8       7.658  16.028  -5.833  1.00 15.05           C  
ATOM    102  C   SER A   8       9.053  16.650  -5.869  1.00 15.05           C  
ATOM    103  O   SER A   8       9.222  17.858  -6.088  1.00 15.05           O  
ATOM    104  CB  SER A   8       7.225  15.852  -4.388  1.00 15.05           C  
ATOM    105  OG  SER A   8       5.910  15.377  -4.304  1.00 15.05           O  
ATOM    106  H   SER A   8       7.588  13.888  -5.953  1.00 15.05           H  
ATOM    107  HA  SER A   8       6.960  16.686  -6.351  1.00 15.05           H  
ATOM    108 1HB  SER A   8       7.902  15.155  -3.886  1.00 15.05           H  
ATOM    109 2HB  SER A   8       7.302  16.807  -3.872  1.00 15.05           H  
ATOM    110  HG  SER A   8       5.957  14.454  -4.592  1.00 15.05           H  
ATOM    111  N   ASP A   9      10.062  15.799  -5.653  1.00 13.98           N  
ATOM    112  CA  ASP A   9      11.446  16.244  -5.624  1.00 13.98           C  
ATOM    113  C   ASP A   9      11.934  16.515  -7.031  1.00 13.98           C  
ATOM    114  O   ASP A   9      12.639  17.500  -7.277  1.00 13.98           O  
ATOM    115  CB  ASP A   9      12.327  15.206  -4.937  1.00 13.98           C  
ATOM    116  CG  ASP A   9      12.042  15.091  -3.433  1.00 13.98           C  
ATOM    117  OD1 ASP A   9      11.366  15.947  -2.901  1.00 13.98           O  
ATOM    118  OD2 ASP A   9      12.501  14.150  -2.834  1.00 13.98           O  
ATOM    119  H   ASP A   9       9.857  14.817  -5.507  1.00 13.98           H  
ATOM    120  HA  ASP A   9      11.503  17.171  -5.056  1.00 13.98           H  
ATOM    121 1HB  ASP A   9      12.159  14.230  -5.403  1.00 13.98           H  
ATOM    122 2HB  ASP A   9      13.375  15.464  -5.083  1.00 13.98           H  
ATOM    123  N   VAL A  10      11.505  15.677  -7.977  1.00 13.97           N  
ATOM    124  CA  VAL A  10      11.902  15.880  -9.361  1.00 13.97           C  
ATOM    125  C   VAL A  10      11.331  17.191  -9.864  1.00 13.97           C  
ATOM    126  O   VAL A  10      12.038  17.984 -10.486  1.00 13.97           O  
ATOM    127  CB  VAL A  10      11.400  14.756 -10.271  1.00 13.97           C  
ATOM    128  CG1 VAL A  10      11.680  15.114 -11.717  1.00 13.97           C  
ATOM    129  CG2 VAL A  10      12.063  13.454  -9.889  1.00 13.97           C  
ATOM    130  H   VAL A  10      10.934  14.870  -7.714  1.00 13.97           H  
ATOM    131  HA  VAL A  10      12.989  15.921  -9.414  1.00 13.97           H  
ATOM    132  HB  VAL A  10      10.325  14.666 -10.160  1.00 13.97           H  
ATOM    133 1HG1 VAL A  10      11.305  14.324 -12.367  1.00 13.97           H  
ATOM    134 2HG1 VAL A  10      11.179  16.048 -11.954  1.00 13.97           H  
ATOM    135 3HG1 VAL A  10      12.754  15.227 -11.864  1.00 13.97           H  
ATOM    136 1HG2 VAL A  10      11.694  12.657 -10.530  1.00 13.97           H  
ATOM    137 2HG2 VAL A  10      13.141  13.549 -10.007  1.00 13.97           H  
ATOM    138 3HG2 VAL A  10      11.833  13.224  -8.855  1.00 13.97           H  
ATOM    139  N   SER A  11      10.053  17.441  -9.566  1.00 14.76           N  
ATOM    140  CA  SER A  11       9.431  18.672 -10.001  1.00 14.76           C  
ATOM    141  C   SER A  11      10.138  19.867  -9.386  1.00 14.76           C  
ATOM    142  O   SER A  11      10.431  20.833 -10.090  1.00 14.76           O  
ATOM    143  CB  SER A  11       7.974  18.690  -9.587  1.00 14.76           C  
ATOM    144  OG  SER A  11       7.253  17.679 -10.237  1.00 14.76           O  
ATOM    145  H   SER A  11       9.490  16.764  -9.059  1.00 14.76           H  
ATOM    146  HA  SER A  11       9.503  18.738 -11.085  1.00 14.76           H  
ATOM    147 1HB  SER A  11       7.900  18.554  -8.507  1.00 14.76           H  
ATOM    148 2HB  SER A  11       7.544  19.661  -9.827  1.00 14.76           H  
ATOM    149  HG  SER A  11       7.518  16.842  -9.788  1.00 14.76           H  
ATOM    150  N   SER A  12      10.480  19.786  -8.092  1.00 15.70           N  
ATOM    151  CA  SER A  12      11.145  20.908  -7.444  1.00 15.70           C  
ATOM    152  C   SER A  12      12.485  21.191  -8.122  1.00 15.70           C  
ATOM    153  O   SER A  12      12.816  22.350  -8.404  1.00 15.70           O  
ATOM    154  CB  SER A  12      11.362  20.589  -5.977  1.00 15.70           C  
ATOM    155  OG  SER A  12      10.130  20.447  -5.308  1.00 15.70           O  
ATOM    156  H   SER A  12      10.225  18.972  -7.531  1.00 15.70           H  
ATOM    157  HA  SER A  12      10.511  21.792  -7.535  1.00 15.70           H  
ATOM    158 1HB  SER A  12      11.937  19.670  -5.883  1.00 15.70           H  
ATOM    159 2HB  SER A  12      11.938  21.387  -5.518  1.00 15.70           H  
ATOM    160  HG  SER A  12       9.761  19.576  -5.604  1.00 15.70           H  
ATOM    161  N   TYR A  13      13.229  20.127  -8.435  1.00 16.27           N  
ATOM    162  CA  TYR A  13      14.493  20.258  -9.141  1.00 16.27           C  
ATOM    163  C   TYR A  13      14.304  20.950 -10.472  1.00 16.27           C  
ATOM    164  O   TYR A  13      15.021  21.899 -10.798  1.00 16.27           O  
ATOM    165  CB  TYR A  13      15.154  18.901  -9.376  1.00 16.27           C  
ATOM    166  CG  TYR A  13      16.359  19.005 -10.268  1.00 16.27           C  
ATOM    167  CD1 TYR A  13      17.573  19.443  -9.770  1.00 16.27           C  
ATOM    168  CD2 TYR A  13      16.234  18.672 -11.610  1.00 16.27           C  
ATOM    169  CE1 TYR A  13      18.663  19.550 -10.617  1.00 16.27           C  
ATOM    170  CE2 TYR A  13      17.315  18.778 -12.452  1.00 16.27           C  
ATOM    171  CZ  TYR A  13      18.527  19.216 -11.964  1.00 16.27           C  
ATOM    172  OH  TYR A  13      19.610  19.327 -12.808  1.00 16.27           O  
ATOM    173  H   TYR A  13      12.913  19.195  -8.163  1.00 16.27           H  
ATOM    174  HA  TYR A  13      15.163  20.873  -8.540  1.00 16.27           H  
ATOM    175 1HB  TYR A  13      15.458  18.469  -8.422  1.00 16.27           H  
ATOM    176 2HB  TYR A  13      14.446  18.219  -9.833  1.00 16.27           H  
ATOM    177  HD1 TYR A  13      17.669  19.707  -8.716  1.00 16.27           H  
ATOM    178  HD2 TYR A  13      15.275  18.330 -11.996  1.00 16.27           H  
ATOM    179  HE1 TYR A  13      19.620  19.897 -10.230  1.00 16.27           H  
ATOM    180  HE2 TYR A  13      17.211  18.520 -13.507  1.00 16.27           H  
ATOM    181  HH  TYR A  13      19.341  19.097 -13.704  1.00 16.27           H  
ATOM    182  N   LEU A  14      13.344  20.474 -11.252  1.00 16.07           N  
ATOM    183  CA  LEU A  14      13.113  21.035 -12.564  1.00 16.07           C  
ATOM    184  C   LEU A  14      12.692  22.498 -12.488  1.00 16.07           C  
ATOM    185  O   LEU A  14      13.101  23.298 -13.332  1.00 16.07           O  
ATOM    186  CB  LEU A  14      12.075  20.199 -13.299  1.00 16.07           C  
ATOM    187  CG  LEU A  14      12.563  18.795 -13.674  1.00 16.07           C  
ATOM    188  CD1 LEU A  14      11.411  18.002 -14.254  1.00 16.07           C  
ATOM    189  CD2 LEU A  14      13.728  18.913 -14.650  1.00 16.07           C  
ATOM    190  H   LEU A  14      12.774  19.690 -10.930  1.00 16.07           H  
ATOM    191  HA  LEU A  14      14.048  20.977 -13.120  1.00 16.07           H  
ATOM    192 1HB  LEU A  14      11.204  20.089 -12.650  1.00 16.07           H  
ATOM    193 2HB  LEU A  14      11.774  20.718 -14.206  1.00 16.07           H  
ATOM    194  HG  LEU A  14      12.904  18.281 -12.780  1.00 16.07           H  
ATOM    195 1HD1 LEU A  14      11.752  16.998 -14.506  1.00 16.07           H  
ATOM    196 2HD1 LEU A  14      10.611  17.940 -13.516  1.00 16.07           H  
ATOM    197 3HD1 LEU A  14      11.044  18.497 -15.150  1.00 16.07           H  
ATOM    198 1HD2 LEU A  14      14.087  17.917 -14.907  1.00 16.07           H  
ATOM    199 2HD2 LEU A  14      13.400  19.426 -15.553  1.00 16.07           H  
ATOM    200 3HD2 LEU A  14      14.539  19.481 -14.187  1.00 16.07           H  
ATOM    201  N   GLU A  15      11.900  22.878 -11.479  1.00 14.72           N  
ATOM    202  CA  GLU A  15      11.533  24.285 -11.364  1.00 14.72           C  
ATOM    203  C   GLU A  15      12.778  25.140 -11.103  1.00 14.72           C  
ATOM    204  O   GLU A  15      12.931  26.213 -11.697  1.00 14.72           O  
ATOM    205  CB  GLU A  15      10.486  24.508 -10.264  1.00 14.72           C  
ATOM    206  CG  GLU A  15       9.081  23.971 -10.594  1.00 14.72           C  
ATOM    207  CD  GLU A  15       8.074  24.173  -9.472  1.00 14.72           C  
ATOM    208  OE1 GLU A  15       8.455  24.631  -8.418  1.00 14.72           O  
ATOM    209  OE2 GLU A  15       6.921  23.869  -9.678  1.00 14.72           O  
ATOM    210  H   GLU A  15      11.547  22.193 -10.810  1.00 14.72           H  
ATOM    211  HA  GLU A  15      11.098  24.604 -12.311  1.00 14.72           H  
ATOM    212 1HB  GLU A  15      10.822  24.016  -9.348  1.00 14.72           H  
ATOM    213 2HB  GLU A  15      10.402  25.572 -10.051  1.00 14.72           H  
ATOM    214 1HG  GLU A  15       8.717  24.477 -11.485  1.00 14.72           H  
ATOM    215 2HG  GLU A  15       9.156  22.912 -10.821  1.00 14.72           H  
ATOM    216  N   GLU A  16      13.696  24.649 -10.252  1.00 12.64           N  
ATOM    217  CA  GLU A  16      14.936  25.381  -9.997  1.00 12.64           C  
ATOM    218  C   GLU A  16      15.755  25.492 -11.275  1.00 12.64           C  
ATOM    219  O   GLU A  16      16.266  26.565 -11.611  1.00 12.64           O  
ATOM    220  CB  GLU A  16      15.777  24.722  -8.900  1.00 12.64           C  
ATOM    221  CG  GLU A  16      17.084  25.473  -8.601  1.00 12.64           C  
ATOM    222  CD  GLU A  16      17.919  24.886  -7.469  1.00 12.64           C  
ATOM    223  OE1 GLU A  16      17.477  23.975  -6.814  1.00 12.64           O  
ATOM    224  OE2 GLU A  16      19.027  25.350  -7.289  1.00 12.64           O  
ATOM    225  H   GLU A  16      13.514  23.764  -9.769  1.00 12.64           H  
ATOM    226  HA  GLU A  16      14.678  26.387  -9.670  1.00 12.64           H  
ATOM    227 1HB  GLU A  16      15.193  24.656  -7.981  1.00 12.64           H  
ATOM    228 2HB  GLU A  16      16.031  23.704  -9.196  1.00 12.64           H  
ATOM    229 1HG  GLU A  16      17.683  25.473  -9.510  1.00 12.64           H  
ATOM    230 2HG  GLU A  16      16.841  26.508  -8.363  1.00 12.64           H  
ATOM    231  N   GLN A  17      15.865  24.378 -12.003  1.00 10.85           N  
ATOM    232  CA  GLN A  17      16.622  24.373 -13.242  1.00 10.85           C  
ATOM    233  C   GLN A  17      16.053  25.398 -14.198  1.00 10.85           C  
ATOM    234  O   GLN A  17      16.791  26.212 -14.758  1.00 10.85           O  
ATOM    235  CB  GLN A  17      16.578  22.989 -13.903  1.00 10.85           C  
ATOM    236  CG  GLN A  17      17.351  22.896 -15.210  1.00 10.85           C  
ATOM    237  CD  GLN A  17      17.236  21.532 -15.879  1.00 10.85           C  
ATOM    238  OE1 GLN A  17      17.096  20.491 -15.227  1.00 10.85           O  
ATOM    239  NE2 GLN A  17      17.290  21.531 -17.203  1.00 10.85           N  
ATOM    240  H   GLN A  17      15.429  23.518 -11.671  1.00 10.85           H  
ATOM    241  HA  GLN A  17      17.656  24.637 -13.025  1.00 10.85           H  
ATOM    242 1HB  GLN A  17      16.963  22.239 -13.208  1.00 10.85           H  
ATOM    243 2HB  GLN A  17      15.545  22.729 -14.115  1.00 10.85           H  
ATOM    244 1HG  GLN A  17      16.956  23.645 -15.904  1.00 10.85           H  
ATOM    245 2HG  GLN A  17      18.404  23.093 -15.015  1.00 10.85           H  
ATOM    246 1HE2 GLN A  17      17.217  20.678 -17.712  1.00 10.85           H  
ATOM    247 2HE2 GLN A  17      17.401  22.417 -17.719  1.00 10.85           H  
ATOM    248  N   ALA A  18      14.730  25.387 -14.364  1.00  9.89           N  
ATOM    249  CA  ALA A  18      14.072  26.311 -15.266  1.00  9.89           C  
ATOM    250  C   ALA A  18      14.320  27.751 -14.858  1.00  9.89           C  
ATOM    251  O   ALA A  18      14.558  28.614 -15.706  1.00  9.89           O  
ATOM    252  CB  ALA A  18      12.582  26.037 -15.283  1.00  9.89           C  
ATOM    253  H   ALA A  18      14.164  24.701 -13.867  1.00  9.89           H  
ATOM    254  HA  ALA A  18      14.482  26.161 -16.266  1.00  9.89           H  
ATOM    255 1HB  ALA A  18      12.092  26.715 -15.977  1.00  9.89           H  
ATOM    256 2HB  ALA A  18      12.410  25.007 -15.592  1.00  9.89           H  
ATOM    257 3HB  ALA A  18      12.181  26.186 -14.280  1.00  9.89           H  
ATOM    258  N   ALA A  19      14.303  28.027 -13.550  1.00  9.63           N  
ATOM    259  CA  ALA A  19      14.559  29.380 -13.094  1.00  9.63           C  
ATOM    260  C   ALA A  19      15.956  29.816 -13.500  1.00  9.63           C  
ATOM    261  O   ALA A  19      16.155  30.939 -13.968  1.00  9.63           O  
ATOM    262  CB  ALA A  19      14.412  29.462 -11.587  1.00  9.63           C  
ATOM    263  H   ALA A  19      14.078  27.297 -12.872  1.00  9.63           H  
ATOM    264  HA  ALA A  19      13.837  30.044 -13.567  1.00  9.63           H  
ATOM    265 1HB  ALA A  19      14.592  30.483 -11.259  1.00  9.63           H  
ATOM    266 2HB  ALA A  19      13.405  29.156 -11.304  1.00  9.63           H  
ATOM    267 3HB  ALA A  19      15.135  28.798 -11.117  1.00  9.63           H  
ATOM    268  N   LYS A  20      16.922  28.912 -13.374  1.00  9.88           N  
ATOM    269  CA  LYS A  20      18.290  29.246 -13.727  1.00  9.88           C  
ATOM    270  C   LYS A  20      18.451  29.436 -15.231  1.00  9.88           C  
ATOM    271  O   LYS A  20      19.147  30.359 -15.667  1.00  9.88           O  
ATOM    272  CB  LYS A  20      19.240  28.189 -13.174  1.00  9.88           C  
ATOM    273  CG  LYS A  20      19.362  28.246 -11.645  1.00  9.88           C  
ATOM    274  CD  LYS A  20      20.278  27.173 -11.088  1.00  9.88           C  
ATOM    275  CE  LYS A  20      20.389  27.293  -9.571  1.00  9.88           C  
ATOM    276  NZ  LYS A  20      21.229  26.217  -8.981  1.00  9.88           N  
ATOM    277  H   LYS A  20      16.706  27.990 -12.985  1.00  9.88           H  
ATOM    278  HA  LYS A  20      18.539  30.193 -13.251  1.00  9.88           H  
ATOM    279 1HB  LYS A  20      18.875  27.196 -13.448  1.00  9.88           H  
ATOM    280 2HB  LYS A  20      20.230  28.312 -13.610  1.00  9.88           H  
ATOM    281 1HG  LYS A  20      19.733  29.226 -11.345  1.00  9.88           H  
ATOM    282 2HG  LYS A  20      18.368  28.110 -11.211  1.00  9.88           H  
ATOM    283 1HD  LYS A  20      19.866  26.189 -11.333  1.00  9.88           H  
ATOM    284 2HD  LYS A  20      21.268  27.258 -11.529  1.00  9.88           H  
ATOM    285 1HE  LYS A  20      20.828  28.257  -9.323  1.00  9.88           H  
ATOM    286 2HE  LYS A  20      19.394  27.239  -9.140  1.00  9.88           H  
ATOM    287 1HZ  LYS A  20      21.269  26.336  -7.972  1.00  9.88           H  
ATOM    288 2HZ  LYS A  20      20.821  25.311  -9.194  1.00  9.88           H  
ATOM    289 3HZ  LYS A  20      22.159  26.264  -9.361  1.00  9.88           H  
ATOM    290  N   GLU A  21      17.780  28.598 -16.033  1.00 10.62           N  
ATOM    291  CA  GLU A  21      17.868  28.746 -17.484  1.00 10.62           C  
ATOM    292  C   GLU A  21      17.256  30.082 -17.903  1.00 10.62           C  
ATOM    293  O   GLU A  21      17.805  30.786 -18.755  1.00 10.62           O  
ATOM    294  CB  GLU A  21      17.158  27.595 -18.211  1.00 10.62           C  
ATOM    295  CG  GLU A  21      17.844  26.216 -18.094  1.00 10.62           C  
ATOM    296  CD  GLU A  21      17.081  25.108 -18.810  1.00 10.62           C  
ATOM    297  OE1 GLU A  21      16.022  25.376 -19.330  1.00 10.62           O  
ATOM    298  OE2 GLU A  21      17.557  23.988 -18.823  1.00 10.62           O  
ATOM    299  H   GLU A  21      17.229  27.843 -15.623  1.00 10.62           H  
ATOM    300  HA  GLU A  21      18.918  28.743 -17.771  1.00 10.62           H  
ATOM    301 1HB  GLU A  21      16.150  27.491 -17.807  1.00 10.62           H  
ATOM    302 2HB  GLU A  21      17.064  27.835 -19.267  1.00 10.62           H  
ATOM    303 1HG  GLU A  21      18.845  26.284 -18.516  1.00 10.62           H  
ATOM    304 2HG  GLU A  21      17.943  25.962 -17.041  1.00 10.62           H  
ATOM    305  N   PHE A  22      16.142  30.455 -17.261  1.00 11.72           N  
ATOM    306  CA  PHE A  22      15.478  31.725 -17.522  1.00 11.72           C  
ATOM    307  C   PHE A  22      16.416  32.882 -17.241  1.00 11.72           C  
ATOM    308  O   PHE A  22      16.560  33.787 -18.068  1.00 11.72           O  
ATOM    309  CB  PHE A  22      14.216  31.888 -16.687  1.00 11.72           C  
ATOM    310  CG  PHE A  22      13.590  33.231 -16.878  1.00 11.72           C  
ATOM    311  CD1 PHE A  22      12.823  33.508 -18.000  1.00 11.72           C  
ATOM    312  CD2 PHE A  22      13.779  34.228 -15.939  1.00 11.72           C  
ATOM    313  CE1 PHE A  22      12.257  34.753 -18.172  1.00 11.72           C  
ATOM    314  CE2 PHE A  22      13.216  35.467 -16.109  1.00 11.72           C  
ATOM    315  CZ  PHE A  22      12.455  35.736 -17.227  1.00 11.72           C  
ATOM    316  H   PHE A  22      15.725  29.820 -16.581  1.00 11.72           H  
ATOM    317  HA  PHE A  22      15.197  31.756 -18.573  1.00 11.72           H  
ATOM    318 1HB  PHE A  22      13.494  31.119 -16.954  1.00 11.72           H  
ATOM    319 2HB  PHE A  22      14.452  31.766 -15.636  1.00 11.72           H  
ATOM    320  HD1 PHE A  22      12.672  32.730 -18.748  1.00 11.72           H  
ATOM    321  HD2 PHE A  22      14.384  34.016 -15.055  1.00 11.72           H  
ATOM    322  HE1 PHE A  22      11.656  34.960 -19.058  1.00 11.72           H  
ATOM    323  HE2 PHE A  22      13.373  36.239 -15.357  1.00 11.72           H  
ATOM    324  HZ  PHE A  22      12.011  36.721 -17.362  1.00 11.72           H  
ATOM    325  N   ILE A  23      17.056  32.861 -16.079  1.00 13.16           N  
ATOM    326  CA  ILE A  23      17.973  33.919 -15.713  1.00 13.16           C  
ATOM    327  C   ILE A  23      19.122  33.990 -16.707  1.00 13.16           C  
ATOM    328  O   ILE A  23      19.496  35.080 -17.137  1.00 13.16           O  
ATOM    329  CB  ILE A  23      18.513  33.698 -14.299  1.00 13.16           C  
ATOM    330  CG1 ILE A  23      17.374  33.885 -13.287  1.00 13.16           C  
ATOM    331  CG2 ILE A  23      19.653  34.667 -14.025  1.00 13.16           C  
ATOM    332  CD1 ILE A  23      17.705  33.388 -11.902  1.00 13.16           C  
ATOM    333  H   ILE A  23      16.886  32.093 -15.425  1.00 13.16           H  
ATOM    334  HA  ILE A  23      17.434  34.865 -15.734  1.00 13.16           H  
ATOM    335  HB  ILE A  23      18.870  32.672 -14.206  1.00 13.16           H  
ATOM    336 1HG1 ILE A  23      17.136  34.946 -13.226  1.00 13.16           H  
ATOM    337 2HG1 ILE A  23      16.495  33.360 -13.647  1.00 13.16           H  
ATOM    338 1HG2 ILE A  23      20.035  34.500 -13.020  1.00 13.16           H  
ATOM    339 2HG2 ILE A  23      20.450  34.504 -14.749  1.00 13.16           H  
ATOM    340 3HG2 ILE A  23      19.286  35.689 -14.111  1.00 13.16           H  
ATOM    341 1HD1 ILE A  23      16.854  33.555 -11.244  1.00 13.16           H  
ATOM    342 2HD1 ILE A  23      17.924  32.319 -11.949  1.00 13.16           H  
ATOM    343 3HD1 ILE A  23      18.572  33.922 -11.520  1.00 13.16           H  
ATOM    344  N   ALA A  24      19.687  32.838 -17.080  1.00 15.10           N  
ATOM    345  CA  ALA A  24      20.779  32.821 -18.047  1.00 15.10           C  
ATOM    346  C   ALA A  24      20.342  33.442 -19.378  1.00 15.10           C  
ATOM    347  O   ALA A  24      21.098  34.187 -20.001  1.00 15.10           O  
ATOM    348  CB  ALA A  24      21.244  31.393 -18.262  1.00 15.10           C  
ATOM    349  H   ALA A  24      19.360  31.958 -16.682  1.00 15.10           H  
ATOM    350  HA  ALA A  24      21.598  33.416 -17.646  1.00 15.10           H  
ATOM    351 1HB  ALA A  24      22.073  31.382 -18.965  1.00 15.10           H  
ATOM    352 2HB  ALA A  24      21.565  30.970 -17.310  1.00 15.10           H  
ATOM    353 3HB  ALA A  24      20.422  30.801 -18.659  1.00 15.10           H  
ATOM    354  N   TRP A  25      19.108  33.156 -19.796  1.00 16.94           N  
ATOM    355  CA  TRP A  25      18.511  33.733 -20.996  1.00 16.94           C  
ATOM    356  C   TRP A  25      18.344  35.251 -20.897  1.00 16.94           C  
ATOM    357  O   TRP A  25      18.656  35.991 -21.837  1.00 16.94           O  
ATOM    358  CB  TRP A  25      17.153  33.063 -21.269  1.00 16.94           C  
ATOM    359  CG  TRP A  25      16.324  33.724 -22.320  1.00 16.94           C  
ATOM    360  CD1 TRP A  25      16.368  33.551 -23.673  1.00 16.94           C  
ATOM    361  CD2 TRP A  25      15.268  34.690 -22.069  1.00 16.94           C  
ATOM    362  NE1 TRP A  25      15.424  34.354 -24.281  1.00 16.94           N  
ATOM    363  CE2 TRP A  25      14.747  35.059 -23.307  1.00 16.94           C  
ATOM    364  CE3 TRP A  25      14.735  35.260 -20.901  1.00 16.94           C  
ATOM    365  CZ2 TRP A  25      13.719  35.983 -23.419  1.00 16.94           C  
ATOM    366  CZ3 TRP A  25      13.713  36.185 -21.014  1.00 16.94           C  
ATOM    367  CH2 TRP A  25      13.217  36.539 -22.237  1.00 16.94           C  
ATOM    368  H   TRP A  25      18.549  32.496 -19.258  1.00 16.94           H  
ATOM    369  HA  TRP A  25      19.169  33.518 -21.835  1.00 16.94           H  
ATOM    370 1HB  TRP A  25      17.322  32.030 -21.566  1.00 16.94           H  
ATOM    371 2HB  TRP A  25      16.574  33.035 -20.363  1.00 16.94           H  
ATOM    372  HD1 TRP A  25      17.049  32.881 -24.193  1.00 16.94           H  
ATOM    373  HE1 TRP A  25      15.253  34.417 -25.275  1.00 16.94           H  
ATOM    374  HE3 TRP A  25      15.124  34.976 -19.922  1.00 16.94           H  
ATOM    375  HZ2 TRP A  25      13.307  36.278 -24.385  1.00 16.94           H  
ATOM    376  HZ3 TRP A  25      13.313  36.621 -20.103  1.00 16.94           H  
ATOM    377  HH2 TRP A  25      12.410  37.270 -22.290  1.00 16.94           H  
ATOM    378  N   LEU A  26      17.811  35.697 -19.763  1.00 17.49           N  
ATOM    379  CA  LEU A  26      17.493  37.092 -19.497  1.00 17.49           C  
ATOM    380  C   LEU A  26      18.700  38.016 -19.335  1.00 17.49           C  
ATOM    381  O   LEU A  26      18.711  39.135 -19.851  1.00 17.49           O  
ATOM    382  CB  LEU A  26      16.664  37.178 -18.213  1.00 17.49           C  
ATOM    383  CG  LEU A  26      16.206  38.555 -17.820  1.00 17.49           C  
ATOM    384  CD1 LEU A  26      15.329  39.113 -18.928  1.00 17.49           C  
ATOM    385  CD2 LEU A  26      15.456  38.472 -16.521  1.00 17.49           C  
ATOM    386  H   LEU A  26      17.581  35.012 -19.044  1.00 17.49           H  
ATOM    387  HA  LEU A  26      16.894  37.455 -20.330  1.00 17.49           H  
ATOM    388 1HB  LEU A  26      15.785  36.545 -18.314  1.00 17.49           H  
ATOM    389 2HB  LEU A  26      17.266  36.782 -17.397  1.00 17.49           H  
ATOM    390  HG  LEU A  26      17.070  39.207 -17.699  1.00 17.49           H  
ATOM    391 1HD1 LEU A  26      14.995  40.113 -18.658  1.00 17.49           H  
ATOM    392 2HD1 LEU A  26      15.898  39.158 -19.856  1.00 17.49           H  
ATOM    393 3HD1 LEU A  26      14.466  38.466 -19.061  1.00 17.49           H  
ATOM    394 1HD2 LEU A  26      15.121  39.466 -16.226  1.00 17.49           H  
ATOM    395 2HD2 LEU A  26      14.601  37.830 -16.652  1.00 17.49           H  
ATOM    396 3HD2 LEU A  26      16.108  38.062 -15.749  1.00 17.49           H  
ATOM    397  N   VAL A  27      19.701  37.577 -18.579  1.00 16.43           N  
ATOM    398  CA  VAL A  27      20.837  38.437 -18.277  1.00 16.43           C  
ATOM    399  C   VAL A  27      21.862  38.508 -19.402  1.00 16.43           C  
ATOM    400  O   VAL A  27      22.415  37.498 -19.836  1.00 16.43           O  
ATOM    401  CB  VAL A  27      21.517  37.940 -16.992  1.00 16.43           C  
ATOM    402  CG1 VAL A  27      22.762  38.768 -16.692  1.00 16.43           C  
ATOM    403  CG2 VAL A  27      20.509  38.020 -15.844  1.00 16.43           C  
ATOM    404  H   VAL A  27      19.658  36.640 -18.179  1.00 16.43           H  
ATOM    405  HA  VAL A  27      20.456  39.441 -18.095  1.00 16.43           H  
ATOM    406  HB  VAL A  27      21.828  36.900 -17.130  1.00 16.43           H  
ATOM    407 1HG1 VAL A  27      23.233  38.398 -15.784  1.00 16.43           H  
ATOM    408 2HG1 VAL A  27      23.463  38.691 -17.523  1.00 16.43           H  
ATOM    409 3HG1 VAL A  27      22.479  39.812 -16.556  1.00 16.43           H  
ATOM    410 1HG2 VAL A  27      20.972  37.653 -14.928  1.00 16.43           H  
ATOM    411 2HG2 VAL A  27      20.197  39.053 -15.706  1.00 16.43           H  
ATOM    412 3HG2 VAL A  27      19.639  37.406 -16.082  1.00 16.43           H  
ATOM    413  N   LYS A  28      22.135  39.729 -19.859  1.00 14.23           N  
ATOM    414  CA  LYS A  28      23.075  39.953 -20.951  1.00 14.23           C  
ATOM    415  C   LYS A  28      24.355  40.629 -20.462  1.00 14.23           C  
ATOM    416  O   LYS A  28      24.353  41.314 -19.440  1.00 14.23           O  
ATOM    417  CB  LYS A  28      22.418  40.793 -22.046  1.00 14.23           C  
ATOM    418  CG  LYS A  28      21.113  40.188 -22.588  1.00 14.23           C  
ATOM    419  CD  LYS A  28      21.341  38.842 -23.268  1.00 14.23           C  
ATOM    420  CE  LYS A  28      20.039  38.281 -23.822  1.00 14.23           C  
ATOM    421  NZ  LYS A  28      20.232  36.947 -24.460  1.00 14.23           N  
ATOM    422  H   LYS A  28      21.648  40.516 -19.454  1.00 14.23           H  
ATOM    423  HA  LYS A  28      23.350  38.987 -21.376  1.00 14.23           H  
ATOM    424 1HB  LYS A  28      22.192  41.786 -21.658  1.00 14.23           H  
ATOM    425 2HB  LYS A  28      23.108  40.916 -22.880  1.00 14.23           H  
ATOM    426 1HG  LYS A  28      20.407  40.045 -21.766  1.00 14.23           H  
ATOM    427 2HG  LYS A  28      20.667  40.873 -23.306  1.00 14.23           H  
ATOM    428 1HD  LYS A  28      22.060  38.953 -24.080  1.00 14.23           H  
ATOM    429 2HD  LYS A  28      21.742  38.129 -22.543  1.00 14.23           H  
ATOM    430 1HE  LYS A  28      19.331  38.180 -22.999  1.00 14.23           H  
ATOM    431 2HE  LYS A  28      19.628  38.970 -24.557  1.00 14.23           H  
ATOM    432 1HZ  LYS A  28      19.344  36.608 -24.793  1.00 14.23           H  
ATOM    433 2HZ  LYS A  28      20.876  37.030 -25.230  1.00 14.23           H  
ATOM    434 3HZ  LYS A  28      20.610  36.297 -23.772  1.00 14.23           H  
ATOM    435  N   GLY A  29      25.439  40.462 -21.223  1.00 11.58           N  
ATOM    436  CA  GLY A  29      26.727  41.120 -20.958  1.00 11.58           C  
ATOM    437  C   GLY A  29      27.735  40.266 -20.177  1.00 11.58           C  
ATOM    438  O   GLY A  29      28.935  40.554 -20.198  1.00 11.58           O  
ATOM    439  H   GLY A  29      25.365  39.867 -22.037  1.00 11.58           H  
ATOM    440 1HA  GLY A  29      27.172  41.424 -21.906  1.00 11.58           H  
ATOM    441 2HA  GLY A  29      26.542  42.040 -20.406  1.00 11.58           H  
ATOM    442  N   GLY A  30      27.255  39.170 -19.597  1.00  9.08           N  
ATOM    443  CA  GLY A  30      28.044  38.234 -18.797  1.00  9.08           C  
ATOM    444  C   GLY A  30      28.927  37.334 -19.671  1.00  9.08           C  
ATOM    445  O   GLY A  30      29.237  37.688 -20.807  1.00  9.08           O  
ATOM    446  H   GLY A  30      26.261  39.008 -19.672  1.00  9.08           H  
ATOM    447 1HA  GLY A  30      28.666  38.795 -18.099  1.00  9.08           H  
ATOM    448 2HA  GLY A  30      27.356  37.634 -18.207  1.00  9.08           H  
ATOM    449  N   PRO A  31      29.383  36.192 -19.155  1.00  7.24           N  
ATOM    450  CA  PRO A  31      30.286  35.282 -19.824  1.00  7.24           C  
ATOM    451  C   PRO A  31      29.745  34.934 -21.197  1.00  7.24           C  
ATOM    452  O   PRO A  31      28.542  34.737 -21.370  1.00  7.24           O  
ATOM    453  CB  PRO A  31      30.288  34.075 -18.879  1.00  7.24           C  
ATOM    454  CG  PRO A  31      30.002  34.677 -17.516  1.00  7.24           C  
ATOM    455  CD  PRO A  31      28.998  35.779 -17.795  1.00  7.24           C  
ATOM    456  HA  PRO A  31      31.284  35.739 -19.896  1.00  7.24           H  
ATOM    457 1HB  PRO A  31      29.527  33.349 -19.201  1.00  7.24           H  
ATOM    458 2HB  PRO A  31      31.259  33.564 -18.928  1.00  7.24           H  
ATOM    459 1HG  PRO A  31      29.614  33.905 -16.833  1.00  7.24           H  
ATOM    460 2HG  PRO A  31      30.934  35.056 -17.069  1.00  7.24           H  
ATOM    461 1HD  PRO A  31      27.974  35.375 -17.786  1.00  7.24           H  
ATOM    462 2HD  PRO A  31      29.140  36.593 -17.069  1.00  7.24           H  
ATOM    463  N   SER A  32      30.662  34.888 -22.165  1.00  6.14           N  
ATOM    464  CA  SER A  32      30.410  34.621 -23.585  1.00  6.14           C  
ATOM    465  C   SER A  32      29.698  35.763 -24.330  1.00  6.14           C  
ATOM    466  O   SER A  32      29.425  35.647 -25.526  1.00  6.14           O  
ATOM    467  CB  SER A  32      29.627  33.329 -23.758  1.00  6.14           C  
ATOM    468  OG  SER A  32      30.301  32.254 -23.158  1.00  6.14           O  
ATOM    469  H   SER A  32      31.618  35.066 -21.898  1.00  6.14           H  
ATOM    470  HA  SER A  32      31.380  34.475 -24.065  1.00  6.14           H  
ATOM    471 1HB  SER A  32      28.628  33.420 -23.349  1.00  6.14           H  
ATOM    472 2HB  SER A  32      29.512  33.133 -24.821  1.00  6.14           H  
ATOM    473  HG  SER A  32      29.748  31.482 -23.309  1.00  6.14           H  
ATOM    474  N   SER A  33      29.503  36.921 -23.679  1.00  5.67           N  
ATOM    475  CA  SER A  33      28.890  38.085 -24.334  1.00  5.67           C  
ATOM    476  C   SER A  33      29.711  38.664 -25.485  1.00  5.67           C  
ATOM    477  O   SER A  33      29.187  39.406 -26.312  1.00  5.67           O  
ATOM    478  CB  SER A  33      28.603  39.174 -23.318  1.00  5.67           C  
ATOM    479  OG  SER A  33      29.790  39.718 -22.748  1.00  5.67           O  
ATOM    480  H   SER A  33      29.714  36.990 -22.682  1.00  5.67           H  
ATOM    481  HA  SER A  33      27.934  37.761 -24.745  1.00  5.67           H  
ATOM    482 1HB  SER A  33      28.033  39.965 -23.794  1.00  5.67           H  
ATOM    483 2HB  SER A  33      27.977  38.755 -22.550  1.00  5.67           H  
ATOM    484  HG  SER A  33      29.546  40.044 -21.830  1.00  5.67           H  
ATOM    485  N   GLY A  34      30.998  38.324 -25.542  1.00  5.77           N  
ATOM    486  CA  GLY A  34      31.877  38.790 -26.606  1.00  5.77           C  
ATOM    487  C   GLY A  34      31.799  37.898 -27.852  1.00  5.77           C  
ATOM    488  O   GLY A  34      32.491  38.142 -28.842  1.00  5.77           O  
ATOM    489  H   GLY A  34      31.362  37.726 -24.821  1.00  5.77           H  
ATOM    490 1HA  GLY A  34      31.609  39.812 -26.874  1.00  5.77           H  
ATOM    491 2HA  GLY A  34      32.902  38.817 -26.239  1.00  5.77           H  
ATOM    492  N   ALA A  35      30.985  36.844 -27.794  1.00  6.27           N  
ATOM    493  CA  ALA A  35      30.845  35.926 -28.912  1.00  6.27           C  
ATOM    494  C   ALA A  35      30.201  36.643 -30.106  1.00  6.27           C  
ATOM    495  O   ALA A  35      29.368  37.529 -29.915  1.00  6.27           O  
ATOM    496  CB  ALA A  35      30.000  34.731 -28.499  1.00  6.27           C  
ATOM    497  H   ALA A  35      30.435  36.661 -26.955  1.00  6.27           H  
ATOM    498  HA  ALA A  35      31.841  35.592 -29.184  1.00  6.27           H  
ATOM    499 1HB  ALA A  35      29.900  34.033 -29.324  1.00  6.27           H  
ATOM    500 2HB  ALA A  35      30.469  34.233 -27.653  1.00  6.27           H  
ATOM    501 3HB  ALA A  35      29.010  35.083 -28.206  1.00  6.27           H  
ATOM    502  N   PRO A  36      30.545  36.283 -31.351  1.00  6.94           N  
ATOM    503  CA  PRO A  36      29.947  36.824 -32.550  1.00  6.94           C  
ATOM    504  C   PRO A  36      28.517  36.308 -32.692  1.00  6.94           C  
ATOM    505  O   PRO A  36      28.186  35.267 -32.123  1.00  6.94           O  
ATOM    506  CB  PRO A  36      30.871  36.288 -33.651  1.00  6.94           C  
ATOM    507  CG  PRO A  36      31.449  35.012 -33.077  1.00  6.94           C  
ATOM    508  CD  PRO A  36      31.607  35.288 -31.593  1.00  6.94           C  
ATOM    509  HA  PRO A  36      29.991  37.919 -32.478  1.00  6.94           H  
ATOM    510 1HB  PRO A  36      30.289  36.103 -34.572  1.00  6.94           H  
ATOM    511 2HB  PRO A  36      31.636  37.036 -33.898  1.00  6.94           H  
ATOM    512 1HG  PRO A  36      30.767  34.173 -33.279  1.00  6.94           H  
ATOM    513 2HG  PRO A  36      32.404  34.770 -33.570  1.00  6.94           H  
ATOM    514 1HD  PRO A  36      31.430  34.359 -31.045  1.00  6.94           H  
ATOM    515 2HD  PRO A  36      32.600  35.723 -31.380  1.00  6.94           H  
ATOM    516  N   PRO A  37      27.655  37.010 -33.434  1.00  7.62           N  
ATOM    517  CA  PRO A  37      26.304  36.613 -33.761  1.00  7.62           C  
ATOM    518  C   PRO A  37      26.330  35.462 -34.760  1.00  7.62           C  
ATOM    519  O   PRO A  37      27.328  35.292 -35.460  1.00  7.62           O  
ATOM    520  CB  PRO A  37      25.719  37.900 -34.359  1.00  7.62           C  
ATOM    521  CG  PRO A  37      26.911  38.628 -34.934  1.00  7.62           C  
ATOM    522  CD  PRO A  37      28.054  38.317 -33.987  1.00  7.62           C  
ATOM    523  HA  PRO A  37      25.804  36.337 -32.820  1.00  7.62           H  
ATOM    524 1HB  PRO A  37      24.973  37.663 -35.138  1.00  7.62           H  
ATOM    525 2HB  PRO A  37      25.195  38.476 -33.583  1.00  7.62           H  
ATOM    526 1HG  PRO A  37      27.097  38.277 -35.963  1.00  7.62           H  
ATOM    527 2HG  PRO A  37      26.695  39.705 -35.006  1.00  7.62           H  
ATOM    528 1HD  PRO A  37      28.985  38.245 -34.561  1.00  7.62           H  
ATOM    529 2HD  PRO A  37      28.110  39.075 -33.188  1.00  7.62           H  
ATOM    530  N   PRO A  38      25.250  34.670 -34.858  1.00  8.23           N  
ATOM    531  CA  PRO A  38      25.037  33.603 -35.828  1.00  8.23           C  
ATOM    532  C   PRO A  38      24.826  34.106 -37.259  1.00  8.23           C  
ATOM    533  O   PRO A  38      24.903  33.327 -38.210  1.00  8.23           O  
ATOM    534  CB  PRO A  38      23.774  32.917 -35.291  1.00  8.23           C  
ATOM    535  CG  PRO A  38      23.049  33.991 -34.513  1.00  8.23           C  
ATOM    536  CD  PRO A  38      24.138  34.835 -33.897  1.00  8.23           C  
ATOM    537  HA  PRO A  38      25.895  32.916 -35.790  1.00  8.23           H  
ATOM    538 1HB  PRO A  38      23.178  32.529 -36.131  1.00  8.23           H  
ATOM    539 2HB  PRO A  38      24.051  32.051 -34.672  1.00  8.23           H  
ATOM    540 1HG  PRO A  38      22.401  34.569 -35.192  1.00  8.23           H  
ATOM    541 2HG  PRO A  38      22.388  33.532 -33.761  1.00  8.23           H  
ATOM    542 1HD  PRO A  38      23.792  35.874 -33.851  1.00  8.23           H  
ATOM    543 2HD  PRO A  38      24.421  34.438 -32.910  1.00  8.23           H  
ATOM    544  N   SER A  39      24.529  35.395 -37.399  1.00  8.63           N  
ATOM    545  CA  SER A  39      24.258  36.001 -38.694  1.00  8.63           C  
ATOM    546  C   SER A  39      24.409  37.517 -38.623  1.00  8.63           C  
ATOM    547  O   SER A  39      25.070  38.121 -39.467  1.00  8.63           O  
ATOM    548  OXT SER A  39      23.832  38.142 -37.735  1.00  8.63           O  
ATOM    549  CB  SER A  39      22.855  35.645 -39.152  1.00  8.63           C  
ATOM    550  OG  SER A  39      22.561  36.247 -40.382  1.00  8.63           O  
ATOM    551  H   SER A  39      24.488  35.979 -36.583  1.00  8.63           H  
ATOM    552  HA  SER A  39      24.978  35.617 -39.416  1.00  8.63           H  
ATOM    553 1HB  SER A  39      22.765  34.562 -39.244  1.00  8.63           H  
ATOM    554 2HB  SER A  39      22.138  35.969 -38.402  1.00  8.63           H  
ATOM    555  HG  SER A  39      23.191  35.886 -41.009  1.00  8.63           H  
TER     556
ENDMDL

REMARK ID 691292 MODEL 3 engineering peptide
PFRMAT TS
TARGET engineering peptide
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       2.010  -1.186   0.682  1.00 24.41           N  
ATOM      2  CA  HIS A   1       2.972  -0.096   0.586  1.00 24.41           C  
ATOM      3  C   HIS A   1       2.384   1.075  -0.185  1.00 24.41           C  
ATOM      4  O   HIS A   1       1.943   0.925  -1.318  1.00 24.41           O  
ATOM      5  CB  HIS A   1       4.269  -0.542  -0.088  1.00 24.41           C  
ATOM      6  CG  HIS A   1       5.342   0.520  -0.079  1.00 24.41           C  
ATOM      7  ND1 HIS A   1       6.306   0.605  -1.055  1.00 24.41           N  
ATOM      8  CD2 HIS A   1       5.598   1.528   0.791  1.00 24.41           C  
ATOM      9  CE1 HIS A   1       7.105   1.624  -0.795  1.00 24.41           C  
ATOM     10  NE2 HIS A   1       6.693   2.205   0.319  1.00 24.41           N  
ATOM     11 1H   HIS A   1       2.233  -1.766   1.475  1.00 24.41           H  
ATOM     12 2H   HIS A   1       1.082  -0.806   0.792  1.00 24.41           H  
ATOM     13 3H   HIS A   1       2.046  -1.740  -0.160  1.00 24.41           H  
ATOM     14  HA  HIS A   1       3.219   0.260   1.585  1.00 24.41           H  
ATOM     15 1HB  HIS A   1       4.656  -1.428   0.417  1.00 24.41           H  
ATOM     16 2HB  HIS A   1       4.068  -0.812  -1.122  1.00 24.41           H  
ATOM     17  HD1 HIS A   1       6.391   0.008  -1.853  1.00 24.41           H  
ATOM     18  HD2 HIS A   1       5.112   1.855   1.710  1.00 24.41           H  
ATOM     19  HE1 HIS A   1       7.934   1.860  -1.459  1.00 24.41           H  
ATOM     20  N   ALA A   2       2.358   2.244   0.447  1.00 23.74           N  
ATOM     21  CA  ALA A   2       1.828   3.462  -0.175  1.00 23.74           C  
ATOM     22  C   ALA A   2       2.560   3.885  -1.462  1.00 23.74           C  
ATOM     23  O   ALA A   2       1.954   4.508  -2.332  1.00 23.74           O  
ATOM     24  CB  ALA A   2       1.908   4.611   0.815  1.00 23.74           C  
ATOM     25  H   ALA A   2       2.720   2.308   1.387  1.00 23.74           H  
ATOM     26  HA  ALA A   2       0.786   3.277  -0.428  1.00 23.74           H  
ATOM     27 1HB  ALA A   2       1.474   5.504   0.364  1.00 23.74           H  
ATOM     28 2HB  ALA A   2       1.353   4.356   1.718  1.00 23.74           H  
ATOM     29 3HB  ALA A   2       2.948   4.802   1.069  1.00 23.74           H  
ATOM     30  N   GLU A   3       3.865   3.615  -1.549  1.00 22.84           N  
ATOM     31  CA  GLU A   3       4.706   4.020  -2.685  1.00 22.84           C  
ATOM     32  C   GLU A   3       4.616   5.517  -2.995  1.00 22.84           C  
ATOM     33  O   GLU A   3       4.551   5.916  -4.158  1.00 22.84           O  
ATOM     34  CB  GLU A   3       4.355   3.230  -3.963  1.00 22.84           C  
ATOM     35  CG  GLU A   3       4.578   1.718  -3.887  1.00 22.84           C  
ATOM     36  CD  GLU A   3       4.339   0.999  -5.216  1.00 22.84           C  
ATOM     37  OE1 GLU A   3       3.945   1.642  -6.160  1.00 22.84           O  
ATOM     38  OE2 GLU A   3       4.570  -0.190  -5.282  1.00 22.84           O  
ATOM     39  H   GLU A   3       4.301   3.096  -0.803  1.00 22.84           H  
ATOM     40  HA  GLU A   3       5.740   3.801  -2.429  1.00 22.84           H  
ATOM     41 1HB  GLU A   3       3.314   3.399  -4.219  1.00 22.84           H  
ATOM     42 2HB  GLU A   3       4.953   3.610  -4.790  1.00 22.84           H  
ATOM     43 1HG  GLU A   3       5.601   1.544  -3.583  1.00 22.84           H  
ATOM     44 2HG  GLU A   3       3.923   1.300  -3.126  1.00 22.84           H  
ATOM     45  N   GLY A   4       4.639   6.352  -1.959  1.00 21.98           N  
ATOM     46  CA  GLY A   4       4.584   7.788  -2.181  1.00 21.98           C  
ATOM     47  C   GLY A   4       5.954   8.315  -2.586  1.00 21.98           C  
ATOM     48  O   GLY A   4       6.979   7.701  -2.286  1.00 21.98           O  
ATOM     49  H   GLY A   4       4.687   5.982  -1.023  1.00 21.98           H  
ATOM     50 1HA  GLY A   4       3.853   8.010  -2.961  1.00 21.98           H  
ATOM     51 2HA  GLY A   4       4.248   8.283  -1.271  1.00 21.98           H  
ATOM     52  N   THR A   5       5.969   9.490  -3.210  1.00 21.37           N  
ATOM     53  CA  THR A   5       7.209  10.137  -3.633  1.00 21.37           C  
ATOM     54  C   THR A   5       7.386  11.511  -2.983  1.00 21.37           C  
ATOM     55  O   THR A   5       8.290  12.270  -3.336  1.00 21.37           O  
ATOM     56  CB  THR A   5       7.251  10.255  -5.170  1.00 21.37           C  
ATOM     57  OG1 THR A   5       6.124  11.020  -5.632  1.00 21.37           O  
ATOM     58  CG2 THR A   5       7.213   8.865  -5.801  1.00 21.37           C  
ATOM     59  H   THR A   5       5.089   9.932  -3.433  1.00 21.37           H  
ATOM     60  HA  THR A   5       8.047   9.511  -3.323  1.00 21.37           H  
ATOM     61  HB  THR A   5       8.169  10.761  -5.470  1.00 21.37           H  
ATOM     62  HG1 THR A   5       6.295  11.965  -5.497  1.00 21.37           H  
ATOM     63 1HG2 THR A   5       7.251   8.954  -6.884  1.00 21.37           H  
ATOM     64 2HG2 THR A   5       8.073   8.289  -5.454  1.00 21.37           H  
ATOM     65 3HG2 THR A   5       6.296   8.350  -5.514  1.00 21.37           H  
ATOM     66  N   PHE A   6       6.556  11.793  -1.983  1.00 21.15           N  
ATOM     67  CA  PHE A   6       6.548  13.082  -1.300  1.00 21.15           C  
ATOM     68  C   PHE A   6       7.919  13.513  -0.803  1.00 21.15           C  
ATOM     69  O   PHE A   6       8.371  14.619  -1.100  1.00 21.15           O  
ATOM     70  CB  PHE A   6       5.578  13.029  -0.114  1.00 21.15           C  
ATOM     71  CG  PHE A   6       5.558  14.272   0.739  1.00 21.15           C  
ATOM     72  CD1 PHE A   6       4.873  15.406   0.333  1.00 21.15           C  
ATOM     73  CD2 PHE A   6       6.209  14.297   1.962  1.00 21.15           C  
ATOM     74  CE1 PHE A   6       4.845  16.536   1.131  1.00 21.15           C  
ATOM     75  CE2 PHE A   6       6.186  15.416   2.759  1.00 21.15           C  
ATOM     76  CZ  PHE A   6       5.501  16.540   2.345  1.00 21.15           C  
ATOM     77  H   PHE A   6       5.878  11.094  -1.721  1.00 21.15           H  
ATOM     78  HA  PHE A   6       6.193  13.837  -2.004  1.00 21.15           H  
ATOM     79 1HB  PHE A   6       4.567  12.856  -0.483  1.00 21.15           H  
ATOM     80 2HB  PHE A   6       5.836  12.187   0.527  1.00 21.15           H  
ATOM     81  HD1 PHE A   6       4.350  15.397  -0.622  1.00 21.15           H  
ATOM     82  HD2 PHE A   6       6.742  13.413   2.292  1.00 21.15           H  
ATOM     83  HE1 PHE A   6       4.300  17.420   0.802  1.00 21.15           H  
ATOM     84  HE2 PHE A   6       6.701  15.414   3.719  1.00 21.15           H  
ATOM     85  HZ  PHE A   6       5.478  17.430   2.974  1.00 21.15           H  
ATOM     86  N   THR A   7       8.626  12.641  -0.095  1.00 21.37           N  
ATOM     87  CA  THR A   7       9.899  13.059   0.458  1.00 21.37           C  
ATOM     88  C   THR A   7      10.991  13.227  -0.608  1.00 21.37           C  
ATOM     89  O   THR A   7      11.997  13.905  -0.359  1.00 21.37           O  
ATOM     90  CB  THR A   7      10.357  12.081   1.555  1.00 21.37           C  
ATOM     91  OG1 THR A   7      10.522  10.770   1.004  1.00 21.37           O  
ATOM     92  CG2 THR A   7       9.311  12.030   2.659  1.00 21.37           C  
ATOM     93  H   THR A   7       8.259  11.720   0.093  1.00 21.37           H  
ATOM     94  HA  THR A   7       9.748  14.029   0.934  1.00 21.37           H  
ATOM     95  HB  THR A   7      11.307  12.415   1.971  1.00 21.37           H  
ATOM     96  HG1 THR A   7      11.224  10.789   0.349  1.00 21.37           H  
ATOM     97 1HG2 THR A   7       9.636  11.338   3.437  1.00 21.37           H  
ATOM     98 2HG2 THR A   7       9.184  13.024   3.087  1.00 21.37           H  
ATOM     99 3HG2 THR A   7       8.366  11.686   2.244  1.00 21.37           H  
ATOM    100  N   SER A   8      10.797  12.646  -1.805  1.00 21.98           N  
ATOM    101  CA  SER A   8      11.783  12.801  -2.867  1.00 21.98           C  
ATOM    102  C   SER A   8      11.623  14.200  -3.443  1.00 21.98           C  
ATOM    103  O   SER A   8      12.609  14.898  -3.730  1.00 21.98           O  
ATOM    104  CB  SER A   8      11.591  11.756  -3.953  1.00 21.98           C  
ATOM    105  OG  SER A   8      11.837  10.460  -3.472  1.00 21.98           O  
ATOM    106  H   SER A   8       9.935  12.148  -2.006  1.00 21.98           H  
ATOM    107  HA  SER A   8      12.784  12.705  -2.448  1.00 21.98           H  
ATOM    108 1HB  SER A   8      10.574  11.820  -4.348  1.00 21.98           H  
ATOM    109 2HB  SER A   8      12.270  11.972  -4.777  1.00 21.98           H  
ATOM    110  HG  SER A   8      12.737  10.468  -3.143  1.00 21.98           H  
ATOM    111  N   ASP A   9      10.362  14.628  -3.582  1.00 22.84           N  
ATOM    112  CA  ASP A   9      10.102  15.952  -4.122  1.00 22.84           C  
ATOM    113  C   ASP A   9      10.505  17.012  -3.113  1.00 22.84           C  
ATOM    114  O   ASP A   9      11.156  17.995  -3.469  1.00 22.84           O  
ATOM    115  CB  ASP A   9       8.632  16.109  -4.495  1.00 22.84           C  
ATOM    116  CG  ASP A   9       8.248  15.299  -5.734  1.00 22.84           C  
ATOM    117  OD1 ASP A   9       9.131  14.821  -6.411  1.00 22.84           O  
ATOM    118  OD2 ASP A   9       7.072  15.185  -6.009  1.00 22.84           O  
ATOM    119  H   ASP A   9       9.587  14.006  -3.334  1.00 22.84           H  
ATOM    120  HA  ASP A   9      10.703  16.088  -5.019  1.00 22.84           H  
ATOM    121 1HB  ASP A   9       8.015  15.775  -3.656  1.00 22.84           H  
ATOM    122 2HB  ASP A   9       8.410  17.150  -4.672  1.00 22.84           H  
ATOM    123  N   VAL A  10      10.210  16.780  -1.834  1.00 23.74           N  
ATOM    124  CA  VAL A  10      10.583  17.759  -0.826  1.00 23.74           C  
ATOM    125  C   VAL A  10      12.085  17.904  -0.754  1.00 23.74           C  
ATOM    126  O   VAL A  10      12.597  19.025  -0.757  1.00 23.74           O  
ATOM    127  CB  VAL A  10      10.042  17.386   0.556  1.00 23.74           C  
ATOM    128  CG1 VAL A  10      10.633  18.310   1.602  1.00 23.74           C  
ATOM    129  CG2 VAL A  10       8.532  17.512   0.555  1.00 23.74           C  
ATOM    130  H   VAL A  10       9.682  15.947  -1.571  1.00 23.74           H  
ATOM    131  HA  VAL A  10      10.156  18.720  -1.109  1.00 23.74           H  
ATOM    132  HB  VAL A  10      10.334  16.366   0.793  1.00 23.74           H  
ATOM    133 1HG1 VAL A  10      10.251  18.039   2.583  1.00 23.74           H  
ATOM    134 2HG1 VAL A  10      11.718  18.212   1.597  1.00 23.74           H  
ATOM    135 3HG1 VAL A  10      10.364  19.342   1.378  1.00 23.74           H  
ATOM    136 1HG2 VAL A  10       8.161  17.247   1.533  1.00 23.74           H  
ATOM    137 2HG2 VAL A  10       8.256  18.536   0.326  1.00 23.74           H  
ATOM    138 3HG2 VAL A  10       8.104  16.850  -0.186  1.00 23.74           H  
ATOM    139  N   SER A  11      12.807  16.782  -0.743  1.00 24.41           N  
ATOM    140  CA  SER A  11      14.249  16.858  -0.678  1.00 24.41           C  
ATOM    141  C   SER A  11      14.791  17.607  -1.886  1.00 24.41           C  
ATOM    142  O   SER A  11      15.659  18.469  -1.742  1.00 24.41           O  
ATOM    143  CB  SER A  11      14.835  15.465  -0.641  1.00 24.41           C  
ATOM    144  OG  SER A  11      14.454  14.787   0.528  1.00 24.41           O  
ATOM    145  H   SER A  11      12.365  15.864  -0.745  1.00 24.41           H  
ATOM    146  HA  SER A  11      14.532  17.399   0.226  1.00 24.41           H  
ATOM    147 1HB  SER A  11      14.491  14.909  -1.513  1.00 24.41           H  
ATOM    148 2HB  SER A  11      15.917  15.527  -0.695  1.00 24.41           H  
ATOM    149  HG  SER A  11      13.512  14.531   0.384  1.00 24.41           H  
ATOM    150  N   SER A  12      14.242  17.332  -3.076  1.00 24.26           N  
ATOM    151  CA  SER A  12      14.721  17.993  -4.279  1.00 24.26           C  
ATOM    152  C   SER A  12      14.504  19.499  -4.198  1.00 24.26           C  
ATOM    153  O   SER A  12      15.396  20.280  -4.554  1.00 24.26           O  
ATOM    154  CB  SER A  12      13.990  17.444  -5.488  1.00 24.26           C  
ATOM    155  OG  SER A  12      14.274  16.077  -5.671  1.00 24.26           O  
ATOM    156  H   SER A  12      13.517  16.617  -3.164  1.00 24.26           H  
ATOM    157  HA  SER A  12      15.791  17.797  -4.382  1.00 24.26           H  
ATOM    158 1HB  SER A  12      12.915  17.580  -5.361  1.00 24.26           H  
ATOM    159 2HB  SER A  12      14.286  18.000  -6.372  1.00 24.26           H  
ATOM    160  HG  SER A  12      13.768  15.604  -4.962  1.00 24.26           H  
ATOM    161  N   TYR A  13      13.339  19.920  -3.693  1.00 22.78           N  
ATOM    162  CA  TYR A  13      13.066  21.343  -3.576  1.00 22.78           C  
ATOM    163  C   TYR A  13      14.009  21.981  -2.571  1.00 22.78           C  
ATOM    164  O   TYR A  13      14.524  23.077  -2.802  1.00 22.78           O  
ATOM    165  CB  TYR A  13      11.613  21.601  -3.167  1.00 22.78           C  
ATOM    166  CG  TYR A  13      10.604  21.282  -4.261  1.00 22.78           C  
ATOM    167  CD1 TYR A  13       9.536  20.431  -4.002  1.00 22.78           C  
ATOM    168  CD2 TYR A  13      10.760  21.823  -5.522  1.00 22.78           C  
ATOM    169  CE1 TYR A  13       8.632  20.129  -4.998  1.00 22.78           C  
ATOM    170  CE2 TYR A  13       9.855  21.521  -6.522  1.00 22.78           C  
ATOM    171  CZ  TYR A  13       8.793  20.676  -6.261  1.00 22.78           C  
ATOM    172  OH  TYR A  13       7.892  20.370  -7.255  1.00 22.78           O  
ATOM    173  H   TYR A  13      12.632  19.238  -3.414  1.00 22.78           H  
ATOM    174  HA  TYR A  13      13.243  21.809  -4.544  1.00 22.78           H  
ATOM    175 1HB  TYR A  13      11.375  20.986  -2.292  1.00 22.78           H  
ATOM    176 2HB  TYR A  13      11.494  22.643  -2.879  1.00 22.78           H  
ATOM    177  HD1 TYR A  13       9.413  19.999  -3.009  1.00 22.78           H  
ATOM    178  HD2 TYR A  13      11.601  22.489  -5.729  1.00 22.78           H  
ATOM    179  HE1 TYR A  13       7.799  19.461  -4.790  1.00 22.78           H  
ATOM    180  HE2 TYR A  13       9.980  21.950  -7.518  1.00 22.78           H  
ATOM    181  HH  TYR A  13       7.247  19.739  -6.921  1.00 22.78           H  
ATOM    182  N   LEU A  14      14.285  21.289  -1.470  1.00 20.11           N  
ATOM    183  CA  LEU A  14      15.181  21.847  -0.477  1.00 20.11           C  
ATOM    184  C   LEU A  14      16.586  22.018  -1.042  1.00 20.11           C  
ATOM    185  O   LEU A  14      17.237  23.032  -0.787  1.00 20.11           O  
ATOM    186  CB  LEU A  14      15.210  20.960   0.766  1.00 20.11           C  
ATOM    187  CG  LEU A  14      13.907  20.940   1.579  1.00 20.11           C  
ATOM    188  CD1 LEU A  14      14.006  19.885   2.663  1.00 20.11           C  
ATOM    189  CD2 LEU A  14      13.669  22.312   2.166  1.00 20.11           C  
ATOM    190  H   LEU A  14      13.841  20.382  -1.306  1.00 20.11           H  
ATOM    191  HA  LEU A  14      14.802  22.832  -0.194  1.00 20.11           H  
ATOM    192 1HB  LEU A  14      15.418  19.941   0.451  1.00 20.11           H  
ATOM    193 2HB  LEU A  14      16.014  21.292   1.412  1.00 20.11           H  
ATOM    194  HG  LEU A  14      13.076  20.688   0.933  1.00 20.11           H  
ATOM    195 1HD1 LEU A  14      13.078  19.864   3.238  1.00 20.11           H  
ATOM    196 2HD1 LEU A  14      14.166  18.914   2.203  1.00 20.11           H  
ATOM    197 3HD1 LEU A  14      14.835  20.118   3.327  1.00 20.11           H  
ATOM    198 1HD2 LEU A  14      12.743  22.305   2.735  1.00 20.11           H  
ATOM    199 2HD2 LEU A  14      14.495  22.577   2.819  1.00 20.11           H  
ATOM    200 3HD2 LEU A  14      13.594  23.037   1.360  1.00 20.11           H  
ATOM    201  N   GLU A  15      17.049  21.046  -1.842  1.00 16.64           N  
ATOM    202  CA  GLU A  15      18.376  21.171  -2.431  1.00 16.64           C  
ATOM    203  C   GLU A  15      18.438  22.354  -3.397  1.00 16.64           C  
ATOM    204  O   GLU A  15      19.419  23.106  -3.394  1.00 16.64           O  
ATOM    205  CB  GLU A  15      18.798  19.881  -3.149  1.00 16.64           C  
ATOM    206  CG  GLU A  15      19.109  18.696  -2.220  1.00 16.64           C  
ATOM    207  CD  GLU A  15      19.517  17.435  -2.967  1.00 16.64           C  
ATOM    208  OE1 GLU A  15      19.481  17.435  -4.177  1.00 16.64           O  
ATOM    209  OE2 GLU A  15      19.867  16.475  -2.319  1.00 16.64           O  
ATOM    210  H   GLU A  15      16.485  20.212  -2.015  1.00 16.64           H  
ATOM    211  HA  GLU A  15      19.089  21.357  -1.629  1.00 16.64           H  
ATOM    212 1HB  GLU A  15      17.994  19.571  -3.819  1.00 16.64           H  
ATOM    213 2HB  GLU A  15      19.677  20.075  -3.759  1.00 16.64           H  
ATOM    214 1HG  GLU A  15      19.913  18.980  -1.545  1.00 16.64           H  
ATOM    215 2HG  GLU A  15      18.231  18.485  -1.616  1.00 16.64           H  
ATOM    216  N   GLU A  16      17.377  22.557  -4.191  1.00 13.05           N  
ATOM    217  CA  GLU A  16      17.362  23.693  -5.107  1.00 13.05           C  
ATOM    218  C   GLU A  16      17.423  24.995  -4.323  1.00 13.05           C  
ATOM    219  O   GLU A  16      18.182  25.908  -4.664  1.00 13.05           O  
ATOM    220  CB  GLU A  16      16.116  23.708  -5.994  1.00 13.05           C  
ATOM    221  CG  GLU A  16      16.131  24.864  -7.006  1.00 13.05           C  
ATOM    222  CD  GLU A  16      14.923  24.947  -7.930  1.00 13.05           C  
ATOM    223  OE1 GLU A  16      14.007  24.175  -7.794  1.00 13.05           O  
ATOM    224  OE2 GLU A  16      14.949  25.796  -8.797  1.00 13.05           O  
ATOM    225  H   GLU A  16      16.597  21.896  -4.174  1.00 13.05           H  
ATOM    226  HA  GLU A  16      18.242  23.636  -5.745  1.00 13.05           H  
ATOM    227 1HB  GLU A  16      16.038  22.765  -6.534  1.00 13.05           H  
ATOM    228 2HB  GLU A  16      15.225  23.804  -5.369  1.00 13.05           H  
ATOM    229 1HG  GLU A  16      16.195  25.790  -6.438  1.00 13.05           H  
ATOM    230 2HG  GLU A  16      17.034  24.784  -7.609  1.00 13.05           H  
ATOM    231  N   GLN A  17      16.631  25.077  -3.251  1.00 10.18           N  
ATOM    232  CA  GLN A  17      16.601  26.290  -2.459  1.00 10.18           C  
ATOM    233  C   GLN A  17      17.962  26.542  -1.838  1.00 10.18           C  
ATOM    234  O   GLN A  17      18.444  27.675  -1.845  1.00 10.18           O  
ATOM    235  CB  GLN A  17      15.538  26.166  -1.367  1.00 10.18           C  
ATOM    236  CG  GLN A  17      14.111  26.183  -1.897  1.00 10.18           C  
ATOM    237  CD  GLN A  17      13.079  25.875  -0.826  1.00 10.18           C  
ATOM    238  OE1 GLN A  17      13.395  25.406   0.272  1.00 10.18           O  
ATOM    239  NE2 GLN A  17      11.816  26.133  -1.148  1.00 10.18           N  
ATOM    240  H   GLN A  17      16.021  24.296  -3.012  1.00 10.18           H  
ATOM    241  HA  GLN A  17      16.355  27.125  -3.110  1.00 10.18           H  
ATOM    242 1HB  GLN A  17      15.682  25.229  -0.830  1.00 10.18           H  
ATOM    243 2HB  GLN A  17      15.654  26.977  -0.650  1.00 10.18           H  
ATOM    244 1HG  GLN A  17      13.903  27.181  -2.282  1.00 10.18           H  
ATOM    245 2HG  GLN A  17      14.016  25.452  -2.699  1.00 10.18           H  
ATOM    246 1HE2 GLN A  17      11.085  25.947  -0.491  1.00 10.18           H  
ATOM    247 2HE2 GLN A  17      11.598  26.510  -2.048  1.00 10.18           H  
ATOM    248  N   ALA A  18      18.614  25.480  -1.353  1.00  8.43           N  
ATOM    249  CA  ALA A  18      19.928  25.633  -0.754  1.00  8.43           C  
ATOM    250  C   ALA A  18      20.918  26.161  -1.779  1.00  8.43           C  
ATOM    251  O   ALA A  18      21.734  27.039  -1.472  1.00  8.43           O  
ATOM    252  CB  ALA A  18      20.409  24.298  -0.217  1.00  8.43           C  
ATOM    253  H   ALA A  18      18.172  24.561  -1.365  1.00  8.43           H  
ATOM    254  HA  ALA A  18      19.851  26.351   0.060  1.00  8.43           H  
ATOM    255 1HB  ALA A  18      21.386  24.423   0.244  1.00  8.43           H  
ATOM    256 2HB  ALA A  18      19.699  23.932   0.522  1.00  8.43           H  
ATOM    257 3HB  ALA A  18      20.480  23.584  -1.035  1.00  8.43           H  
ATOM    258  N   ALA A  19      20.832  25.666  -3.017  1.00  7.64           N  
ATOM    259  CA  ALA A  19      21.719  26.132  -4.069  1.00  7.64           C  
ATOM    260  C   ALA A  19      21.506  27.613  -4.325  1.00  7.64           C  
ATOM    261  O   ALA A  19      22.469  28.371  -4.480  1.00  7.64           O  
ATOM    262  CB  ALA A  19      21.484  25.345  -5.341  1.00  7.64           C  
ATOM    263  H   ALA A  19      20.151  24.930  -3.224  1.00  7.64           H  
ATOM    264  HA  ALA A  19      22.746  25.982  -3.738  1.00  7.64           H  
ATOM    265 1HB  ALA A  19      22.167  25.685  -6.114  1.00  7.64           H  
ATOM    266 2HB  ALA A  19      21.651  24.286  -5.145  1.00  7.64           H  
ATOM    267 3HB  ALA A  19      20.459  25.490  -5.674  1.00  7.64           H  
ATOM    268  N   LYS A  20      20.250  28.049  -4.320  1.00  7.63           N  
ATOM    269  CA  LYS A  20      19.960  29.452  -4.554  1.00  7.63           C  
ATOM    270  C   LYS A  20      20.481  30.325  -3.420  1.00  7.63           C  
ATOM    271  O   LYS A  20      21.044  31.395  -3.669  1.00  7.63           O  
ATOM    272  CB  LYS A  20      18.467  29.651  -4.787  1.00  7.63           C  
ATOM    273  CG  LYS A  20      17.986  29.097  -6.130  1.00  7.63           C  
ATOM    274  CD  LYS A  20      16.487  29.247  -6.315  1.00  7.63           C  
ATOM    275  CE  LYS A  20      16.065  28.757  -7.698  1.00  7.63           C  
ATOM    276  NZ  LYS A  20      14.584  28.790  -7.886  1.00  7.63           N  
ATOM    277  H   LYS A  20      19.482  27.384  -4.188  1.00  7.63           H  
ATOM    278  HA  LYS A  20      20.482  29.755  -5.463  1.00  7.63           H  
ATOM    279 1HB  LYS A  20      17.911  29.148  -3.992  1.00  7.63           H  
ATOM    280 2HB  LYS A  20      18.223  30.711  -4.740  1.00  7.63           H  
ATOM    281 1HG  LYS A  20      18.501  29.611  -6.938  1.00  7.63           H  
ATOM    282 2HG  LYS A  20      18.236  28.038  -6.182  1.00  7.63           H  
ATOM    283 1HD  LYS A  20      15.973  28.647  -5.558  1.00  7.63           H  
ATOM    284 2HD  LYS A  20      16.197  30.289  -6.191  1.00  7.63           H  
ATOM    285 1HE  LYS A  20      16.527  29.395  -8.451  1.00  7.63           H  
ATOM    286 2HE  LYS A  20      16.417  27.738  -7.836  1.00  7.63           H  
ATOM    287 1HZ  LYS A  20      14.357  28.456  -8.821  1.00  7.63           H  
ATOM    288 2HZ  LYS A  20      14.145  28.188  -7.202  1.00  7.63           H  
ATOM    289 3HZ  LYS A  20      14.247  29.731  -7.773  1.00  7.63           H  
ATOM    290  N   GLU A  21      20.332  29.859  -2.169  1.00  8.41           N  
ATOM    291  CA  GLU A  21      20.851  30.638  -1.051  1.00  8.41           C  
ATOM    292  C   GLU A  21      22.365  30.723  -1.134  1.00  8.41           C  
ATOM    293  O   GLU A  21      22.934  31.796  -0.936  1.00  8.41           O  
ATOM    294  CB  GLU A  21      20.442  30.043   0.304  1.00  8.41           C  
ATOM    295  CG  GLU A  21      18.960  30.187   0.671  1.00  8.41           C  
ATOM    296  CD  GLU A  21      18.616  29.556   2.016  1.00  8.41           C  
ATOM    297  OE1 GLU A  21      19.378  28.746   2.488  1.00  8.41           O  
ATOM    298  OE2 GLU A  21      17.596  29.904   2.572  1.00  8.41           O  
ATOM    299  H   GLU A  21      19.845  28.977  -2.008  1.00  8.41           H  
ATOM    300  HA  GLU A  21      20.452  31.647  -1.113  1.00  8.41           H  
ATOM    301 1HB  GLU A  21      20.685  28.979   0.314  1.00  8.41           H  
ATOM    302 2HB  GLU A  21      21.024  30.512   1.089  1.00  8.41           H  
ATOM    303 1HG  GLU A  21      18.707  31.245   0.701  1.00  8.41           H  
ATOM    304 2HG  GLU A  21      18.360  29.719  -0.109  1.00  8.41           H  
ATOM    305  N   PHE A  22      23.009  29.617  -1.513  1.00  9.95           N  
ATOM    306  CA  PHE A  22      24.453  29.585  -1.633  1.00  9.95           C  
ATOM    307  C   PHE A  22      24.916  30.622  -2.633  1.00  9.95           C  
ATOM    308  O   PHE A  22      25.765  31.459  -2.316  1.00  9.95           O  
ATOM    309  CB  PHE A  22      24.938  28.197  -2.032  1.00  9.95           C  
ATOM    310  CG  PHE A  22      26.411  28.102  -2.210  1.00  9.95           C  
ATOM    311  CD1 PHE A  22      27.249  28.009  -1.107  1.00  9.95           C  
ATOM    312  CD2 PHE A  22      26.970  28.086  -3.474  1.00  9.95           C  
ATOM    313  CE1 PHE A  22      28.616  27.905  -1.268  1.00  9.95           C  
ATOM    314  CE2 PHE A  22      28.332  27.980  -3.638  1.00  9.95           C  
ATOM    315  CZ  PHE A  22      29.157  27.887  -2.533  1.00  9.95           C  
ATOM    316  H   PHE A  22      22.481  28.758  -1.669  1.00  9.95           H  
ATOM    317  HA  PHE A  22      24.886  29.831  -0.676  1.00  9.95           H  
ATOM    318 1HB  PHE A  22      24.630  27.478  -1.274  1.00  9.95           H  
ATOM    319 2HB  PHE A  22      24.460  27.902  -2.962  1.00  9.95           H  
ATOM    320  HD1 PHE A  22      26.814  28.017  -0.110  1.00  9.95           H  
ATOM    321  HD2 PHE A  22      26.320  28.158  -4.348  1.00  9.95           H  
ATOM    322  HE1 PHE A  22      29.263  27.836  -0.396  1.00  9.95           H  
ATOM    323  HE2 PHE A  22      28.764  27.969  -4.640  1.00  9.95           H  
ATOM    324  HZ  PHE A  22      30.235  27.809  -2.662  1.00  9.95           H  
ATOM    325  N   ILE A  23      24.307  30.626  -3.808  1.00 12.09           N  
ATOM    326  CA  ILE A  23      24.678  31.576  -4.831  1.00 12.09           C  
ATOM    327  C   ILE A  23      24.482  32.991  -4.320  1.00 12.09           C  
ATOM    328  O   ILE A  23      25.369  33.830  -4.481  1.00 12.09           O  
ATOM    329  CB  ILE A  23      23.837  31.353  -6.089  1.00 12.09           C  
ATOM    330  CG1 ILE A  23      24.225  30.021  -6.721  1.00 12.09           C  
ATOM    331  CG2 ILE A  23      24.040  32.509  -7.065  1.00 12.09           C  
ATOM    332  CD1 ILE A  23      23.253  29.547  -7.772  1.00 12.09           C  
ATOM    333  H   ILE A  23      23.590  29.924  -4.006  1.00 12.09           H  
ATOM    334  HA  ILE A  23      25.730  31.437  -5.074  1.00 12.09           H  
ATOM    335  HB  ILE A  23      22.785  31.293  -5.810  1.00 12.09           H  
ATOM    336 1HG1 ILE A  23      25.207  30.124  -7.184  1.00 12.09           H  
ATOM    337 2HG1 ILE A  23      24.290  29.268  -5.940  1.00 12.09           H  
ATOM    338 1HG2 ILE A  23      23.432  32.344  -7.951  1.00 12.09           H  
ATOM    339 2HG2 ILE A  23      23.744  33.445  -6.591  1.00 12.09           H  
ATOM    340 3HG2 ILE A  23      25.092  32.567  -7.352  1.00 12.09           H  
ATOM    341 1HD1 ILE A  23      23.593  28.596  -8.176  1.00 12.09           H  
ATOM    342 2HD1 ILE A  23      22.272  29.419  -7.314  1.00 12.09           H  
ATOM    343 3HD1 ILE A  23      23.192  30.282  -8.569  1.00 12.09           H  
ATOM    344  N   ALA A  24      23.348  33.255  -3.666  1.00 14.56           N  
ATOM    345  CA  ALA A  24      23.080  34.577  -3.123  1.00 14.56           C  
ATOM    346  C   ALA A  24      24.158  35.009  -2.127  1.00 14.56           C  
ATOM    347  O   ALA A  24      24.519  36.182  -2.077  1.00 14.56           O  
ATOM    348  CB  ALA A  24      21.720  34.593  -2.450  1.00 14.56           C  
ATOM    349  H   ALA A  24      22.645  32.524  -3.554  1.00 14.56           H  
ATOM    350  HA  ALA A  24      23.081  35.287  -3.958  1.00 14.56           H  
ATOM    351 1HB  ALA A  24      21.512  35.590  -2.077  1.00 14.56           H  
ATOM    352 2HB  ALA A  24      20.957  34.304  -3.169  1.00 14.56           H  
ATOM    353 3HB  ALA A  24      21.717  33.888  -1.623  1.00 14.56           H  
ATOM    354  N   TRP A  25      24.688  34.064  -1.343  1.00 17.09           N  
ATOM    355  CA  TRP A  25      25.731  34.369  -0.368  1.00 17.09           C  
ATOM    356  C   TRP A  25      27.020  34.806  -1.069  1.00 17.09           C  
ATOM    357  O   TRP A  25      27.747  35.679  -0.579  1.00 17.09           O  
ATOM    358  CB  TRP A  25      26.041  33.151   0.504  1.00 17.09           C  
ATOM    359  CG  TRP A  25      24.903  32.726   1.361  1.00 17.09           C  
ATOM    360  CD1 TRP A  25      23.849  33.487   1.761  1.00 17.09           C  
ATOM    361  CD2 TRP A  25      24.686  31.409   1.922  1.00 17.09           C  
ATOM    362  NE1 TRP A  25      22.988  32.741   2.527  1.00 17.09           N  
ATOM    363  CE2 TRP A  25      23.484  31.463   2.630  1.00 17.09           C  
ATOM    364  CE3 TRP A  25      25.404  30.214   1.875  1.00 17.09           C  
ATOM    365  CZ2 TRP A  25      22.972  30.358   3.283  1.00 17.09           C  
ATOM    366  CZ3 TRP A  25      24.891  29.103   2.522  1.00 17.09           C  
ATOM    367  CH2 TRP A  25      23.706  29.172   3.208  1.00 17.09           C  
ATOM    368  H   TRP A  25      24.333  33.110  -1.404  1.00 17.09           H  
ATOM    369  HA  TRP A  25      25.387  35.184   0.269  1.00 17.09           H  
ATOM    370 1HB  TRP A  25      26.327  32.311  -0.120  1.00 17.09           H  
ATOM    371 2HB  TRP A  25      26.893  33.376   1.147  1.00 17.09           H  
ATOM    372  HD1 TRP A  25      23.706  34.536   1.506  1.00 17.09           H  
ATOM    373  HE1 TRP A  25      22.128  33.070   2.946  1.00 17.09           H  
ATOM    374  HE3 TRP A  25      26.340  30.153   1.328  1.00 17.09           H  
ATOM    375  HZ2 TRP A  25      22.030  30.389   3.834  1.00 17.09           H  
ATOM    376  HZ3 TRP A  25      25.452  28.169   2.471  1.00 17.09           H  
ATOM    377  HH2 TRP A  25      23.326  28.279   3.705  1.00 17.09           H  
ATOM    378  N   LEU A  26      27.312  34.167  -2.206  1.00 19.38           N  
ATOM    379  CA  LEU A  26      28.518  34.435  -2.986  1.00 19.38           C  
ATOM    380  C   LEU A  26      28.455  35.678  -3.882  1.00 19.38           C  
ATOM    381  O   LEU A  26      29.476  36.336  -4.103  1.00 19.38           O  
ATOM    382  CB  LEU A  26      28.836  33.221  -3.866  1.00 19.38           C  
ATOM    383  CG  LEU A  26      29.719  32.135  -3.232  1.00 19.38           C  
ATOM    384  CD1 LEU A  26      29.055  31.574  -1.991  1.00 19.38           C  
ATOM    385  CD2 LEU A  26      29.944  31.047  -4.250  1.00 19.38           C  
ATOM    386  H   LEU A  26      26.668  33.441  -2.523  1.00 19.38           H  
ATOM    387  HA  LEU A  26      29.341  34.572  -2.285  1.00 19.38           H  
ATOM    388 1HB  LEU A  26      27.889  32.752  -4.139  1.00 19.38           H  
ATOM    389 2HB  LEU A  26      29.320  33.566  -4.776  1.00 19.38           H  
ATOM    390  HG  LEU A  26      30.671  32.568  -2.939  1.00 19.38           H  
ATOM    391 1HD1 LEU A  26      29.699  30.811  -1.552  1.00 19.38           H  
ATOM    392 2HD1 LEU A  26      28.895  32.365  -1.268  1.00 19.38           H  
ATOM    393 3HD1 LEU A  26      28.108  31.134  -2.263  1.00 19.38           H  
ATOM    394 1HD2 LEU A  26      30.574  30.269  -3.819  1.00 19.38           H  
ATOM    395 2HD2 LEU A  26      28.983  30.629  -4.532  1.00 19.38           H  
ATOM    396 3HD2 LEU A  26      30.432  31.462  -5.129  1.00 19.38           H  
ATOM    397  N   VAL A  27      27.280  36.010  -4.412  1.00 20.96           N  
ATOM    398  CA  VAL A  27      27.187  37.165  -5.307  1.00 20.96           C  
ATOM    399  C   VAL A  27      27.117  38.488  -4.553  1.00 20.96           C  
ATOM    400  O   VAL A  27      26.226  38.712  -3.737  1.00 20.96           O  
ATOM    401  CB  VAL A  27      25.950  37.042  -6.215  1.00 20.96           C  
ATOM    402  CG1 VAL A  27      25.801  38.293  -7.076  1.00 20.96           C  
ATOM    403  CG2 VAL A  27      26.104  35.821  -7.106  1.00 20.96           C  
ATOM    404  H   VAL A  27      26.462  35.429  -4.223  1.00 20.96           H  
ATOM    405  HA  VAL A  27      28.074  37.176  -5.940  1.00 20.96           H  
ATOM    406  HB  VAL A  27      25.058  36.937  -5.592  1.00 20.96           H  
ATOM    407 1HG1 VAL A  27      24.923  38.195  -7.709  1.00 20.96           H  
ATOM    408 2HG1 VAL A  27      25.689  39.169  -6.435  1.00 20.96           H  
ATOM    409 3HG1 VAL A  27      26.687  38.414  -7.699  1.00 20.96           H  
ATOM    410 1HG2 VAL A  27      25.228  35.721  -7.742  1.00 20.96           H  
ATOM    411 2HG2 VAL A  27      26.991  35.934  -7.725  1.00 20.96           H  
ATOM    412 3HG2 VAL A  27      26.204  34.933  -6.492  1.00 20.96           H  
ATOM    413  N   LYS A  28      28.061  39.379  -4.848  1.00 21.26           N  
ATOM    414  CA  LYS A  28      28.136  40.678  -4.181  1.00 21.26           C  
ATOM    415  C   LYS A  28      27.849  41.806  -5.174  1.00 21.26           C  
ATOM    416  O   LYS A  28      28.012  41.622  -6.379  1.00 21.26           O  
ATOM    417  CB  LYS A  28      29.519  40.861  -3.553  1.00 21.26           C  
ATOM    418  CG  LYS A  28      29.912  39.719  -2.595  1.00 21.26           C  
ATOM    419  CD  LYS A  28      29.008  39.623  -1.374  1.00 21.26           C  
ATOM    420  CE  LYS A  28      29.450  38.471  -0.477  1.00 21.26           C  
ATOM    421  NZ  LYS A  28      28.558  38.296   0.708  1.00 21.26           N  
ATOM    422  H   LYS A  28      28.761  39.132  -5.533  1.00 21.26           H  
ATOM    423  HA  LYS A  28      27.381  40.717  -3.394  1.00 21.26           H  
ATOM    424 1HB  LYS A  28      30.273  40.918  -4.336  1.00 21.26           H  
ATOM    425 2HB  LYS A  28      29.549  41.798  -2.996  1.00 21.26           H  
ATOM    426 1HG  LYS A  28      29.872  38.769  -3.129  1.00 21.26           H  
ATOM    427 2HG  LYS A  28      30.935  39.872  -2.259  1.00 21.26           H  
ATOM    428 1HD  LYS A  28      29.041  40.556  -0.812  1.00 21.26           H  
ATOM    429 2HD  LYS A  28      27.978  39.444  -1.692  1.00 21.26           H  
ATOM    430 1HE  LYS A  28      29.429  37.556  -1.073  1.00 21.26           H  
ATOM    431 2HE  LYS A  28      30.469  38.644  -0.134  1.00 21.26           H  
ATOM    432 1HZ  LYS A  28      28.878  37.505   1.248  1.00 21.26           H  
ATOM    433 2HZ  LYS A  28      28.576  39.127   1.275  1.00 21.26           H  
ATOM    434 3HZ  LYS A  28      27.605  38.126   0.389  1.00 21.26           H  
ATOM    435  N   GLY A  29      27.472  42.986  -4.669  1.00 19.73           N  
ATOM    436  CA  GLY A  29      27.263  44.163  -5.523  1.00 19.73           C  
ATOM    437  C   GLY A  29      25.800  44.396  -5.901  1.00 19.73           C  
ATOM    438  O   GLY A  29      25.452  45.434  -6.470  1.00 19.73           O  
ATOM    439  H   GLY A  29      27.320  43.094  -3.667  1.00 19.73           H  
ATOM    440 1HA  GLY A  29      27.641  45.043  -5.004  1.00 19.73           H  
ATOM    441 2HA  GLY A  29      27.854  44.057  -6.430  1.00 19.73           H  
ATOM    442  N   GLY A  30      24.950  43.430  -5.591  1.00 16.45           N  
ATOM    443  CA  GLY A  30      23.533  43.546  -5.870  1.00 16.45           C  
ATOM    444  C   GLY A  30      22.917  44.331  -4.719  1.00 16.45           C  
ATOM    445  O   GLY A  30      23.647  44.792  -3.843  1.00 16.45           O  
ATOM    446  H   GLY A  30      25.306  42.601  -5.139  1.00 16.45           H  
ATOM    447 1HA  GLY A  30      23.385  44.062  -6.818  1.00 16.45           H  
ATOM    448 2HA  GLY A  30      23.093  42.551  -5.947  1.00 16.45           H  
ATOM    449  N   PRO A  31      21.588  44.463  -4.662  1.00 12.80           N  
ATOM    450  CA  PRO A  31      20.835  45.197  -3.651  1.00 12.80           C  
ATOM    451  C   PRO A  31      21.231  44.850  -2.215  1.00 12.80           C  
ATOM    452  O   PRO A  31      21.232  45.717  -1.338  1.00 12.80           O  
ATOM    453  CB  PRO A  31      19.400  44.749  -3.949  1.00 12.80           C  
ATOM    454  CG  PRO A  31      19.405  44.458  -5.435  1.00 12.80           C  
ATOM    455  CD  PRO A  31      20.752  43.821  -5.690  1.00 12.80           C  
ATOM    456  HA  PRO A  31      20.954  46.277  -3.833  1.00 12.80           H  
ATOM    457 1HB  PRO A  31      19.150  43.868  -3.341  1.00 12.80           H  
ATOM    458 2HB  PRO A  31      18.693  45.542  -3.671  1.00 12.80           H  
ATOM    459 1HG  PRO A  31      18.564  43.800  -5.699  1.00 12.80           H  
ATOM    460 2HG  PRO A  31      19.264  45.394  -6.004  1.00 12.80           H  
ATOM    461 1HD  PRO A  31      20.698  42.731  -5.528  1.00 12.80           H  
ATOM    462 2HD  PRO A  31      21.089  44.075  -6.703  1.00 12.80           H  
ATOM    463  N   SER A  32      21.633  43.598  -1.980  1.00  9.86           N  
ATOM    464  CA  SER A  32      22.022  43.141  -0.646  1.00  9.86           C  
ATOM    465  C   SER A  32      23.300  43.807  -0.122  1.00  9.86           C  
ATOM    466  O   SER A  32      23.579  43.762   1.076  1.00  9.86           O  
ATOM    467  CB  SER A  32      22.176  41.631  -0.634  1.00  9.86           C  
ATOM    468  OG  SER A  32      23.258  41.225  -1.423  1.00  9.86           O  
ATOM    469  H   SER A  32      21.644  42.930  -2.733  1.00  9.86           H  
ATOM    470  HA  SER A  32      21.213  43.397   0.042  1.00  9.86           H  
ATOM    471 1HB  SER A  32      22.323  41.293   0.390  1.00  9.86           H  
ATOM    472 2HB  SER A  32      21.260  41.175  -1.004  1.00  9.86           H  
ATOM    473  HG  SER A  32      23.305  40.265  -1.337  1.00  9.86           H  
ATOM    474  N   SER A  33      24.077  44.431  -1.013  1.00  7.79           N  
ATOM    475  CA  SER A  33      25.299  45.119  -0.624  1.00  7.79           C  
ATOM    476  C   SER A  33      25.034  46.598  -0.316  1.00  7.79           C  
ATOM    477  O   SER A  33      25.944  47.332   0.084  1.00  7.79           O  
ATOM    478  CB  SER A  33      26.373  44.990  -1.698  1.00  7.79           C  
ATOM    479  OG  SER A  33      26.794  43.650  -1.853  1.00  7.79           O  
ATOM    480  H   SER A  33      23.807  44.452  -1.994  1.00  7.79           H  
ATOM    481  HA  SER A  33      25.678  44.652   0.286  1.00  7.79           H  
ATOM    482 1HB  SER A  33      25.986  45.368  -2.649  1.00  7.79           H  
ATOM    483 2HB  SER A  33      27.222  45.611  -1.424  1.00  7.79           H  
ATOM    484  HG  SER A  33      26.805  43.282  -0.963  1.00  7.79           H  
ATOM    485  N   GLY A  34      23.784  47.050  -0.474  1.00  6.63           N  
ATOM    486  CA  GLY A  34      23.424  48.456  -0.271  1.00  6.63           C  
ATOM    487  C   GLY A  34      23.326  48.876   1.200  1.00  6.63           C  
ATOM    488  O   GLY A  34      22.271  49.304   1.669  1.00  6.63           O  
ATOM    489  H   GLY A  34      23.045  46.413  -0.766  1.00  6.63           H  
ATOM    490 1HA  GLY A  34      24.157  49.089  -0.772  1.00  6.63           H  
ATOM    491 2HA  GLY A  34      22.465  48.639  -0.758  1.00  6.63           H  
ATOM    492  N   ALA A  35      24.431  48.751   1.927  1.00  6.34           N  
ATOM    493  CA  ALA A  35      24.457  49.098   3.347  1.00  6.34           C  
ATOM    494  C   ALA A  35      25.883  49.399   3.816  1.00  6.34           C  
ATOM    495  O   ALA A  35      26.842  48.884   3.246  1.00  6.34           O  
ATOM    496  CB  ALA A  35      23.877  47.948   4.163  1.00  6.34           C  
ATOM    497  H   ALA A  35      25.256  48.386   1.453  1.00  6.34           H  
ATOM    498  HA  ALA A  35      23.844  49.984   3.477  1.00  6.34           H  
ATOM    499 1HB  ALA A  35      23.864  48.193   5.221  1.00  6.34           H  
ATOM    500 2HB  ALA A  35      22.859  47.741   3.833  1.00  6.34           H  
ATOM    501 3HB  ALA A  35      24.489  47.062   4.015  1.00  6.34           H  
ATOM    502  N   PRO A  36      26.062  50.240   4.846  1.00  6.89           N  
ATOM    503  CA  PRO A  36      27.329  50.506   5.485  1.00  6.89           C  
ATOM    504  C   PRO A  36      27.698  49.266   6.309  1.00  6.89           C  
ATOM    505  O   PRO A  36      26.812  48.496   6.685  1.00  6.89           O  
ATOM    506  CB  PRO A  36      27.012  51.761   6.321  1.00  6.89           C  
ATOM    507  CG  PRO A  36      25.542  51.647   6.632  1.00  6.89           C  
ATOM    508  CD  PRO A  36      24.931  51.025   5.393  1.00  6.89           C  
ATOM    509  HA  PRO A  36      28.066  50.718   4.705  1.00  6.89           H  
ATOM    510 1HB  PRO A  36      27.644  51.821   7.198  1.00  6.89           H  
ATOM    511 2HB  PRO A  36      27.237  52.664   5.723  1.00  6.89           H  
ATOM    512 1HG  PRO A  36      25.393  51.027   7.529  1.00  6.89           H  
ATOM    513 2HG  PRO A  36      25.120  52.639   6.858  1.00  6.89           H  
ATOM    514 1HD  PRO A  36      24.097  50.395   5.698  1.00  6.89           H  
ATOM    515 2HD  PRO A  36      24.627  51.818   4.682  1.00  6.89           H  
ATOM    516  N   PRO A  37      28.981  49.066   6.651  1.00  8.34           N  
ATOM    517  CA  PRO A  37      29.489  47.936   7.434  1.00  8.34           C  
ATOM    518  C   PRO A  37      29.095  47.731   8.932  1.00  8.34           C  
ATOM    519  O   PRO A  37      29.310  46.627   9.422  1.00  8.34           O  
ATOM    520  CB  PRO A  37      31.013  48.123   7.288  1.00  8.34           C  
ATOM    521  CG  PRO A  37      31.227  49.582   6.952  1.00  8.34           C  
ATOM    522  CD  PRO A  37      30.019  49.978   6.134  1.00  8.34           C  
ATOM    523  HA  PRO A  37      29.201  47.023   6.890  1.00  8.34           H  
ATOM    524 1HB  PRO A  37      31.509  47.826   8.222  1.00  8.34           H  
ATOM    525 2HB  PRO A  37      31.388  47.453   6.504  1.00  8.34           H  
ATOM    526 1HG  PRO A  37      31.360  50.169   7.866  1.00  8.34           H  
ATOM    527 2HG  PRO A  37      32.158  49.678   6.372  1.00  8.34           H  
ATOM    528 1HD  PRO A  37      29.771  51.026   6.327  1.00  8.34           H  
ATOM    529 2HD  PRO A  37      30.199  49.780   5.064  1.00  8.34           H  
ATOM    530  N   PRO A  38      28.586  48.716   9.725  1.00 10.66           N  
ATOM    531  CA  PRO A  38      28.131  48.516  11.099  1.00 10.66           C  
ATOM    532  C   PRO A  38      26.980  47.513  11.243  1.00 10.66           C  
ATOM    533  O   PRO A  38      26.735  47.022  12.352  1.00 10.66           O  
ATOM    534  CB  PRO A  38      27.669  49.914  11.511  1.00 10.66           C  
ATOM    535  CG  PRO A  38      28.431  50.834  10.626  1.00 10.66           C  
ATOM    536  CD  PRO A  38      28.509  50.113   9.325  1.00 10.66           C  
ATOM    537  HA  PRO A  38      28.986  48.199  11.709  1.00 10.66           H  
ATOM    538 1HB  PRO A  38      26.580  49.999  11.376  1.00 10.66           H  
ATOM    539 2HB  PRO A  38      27.874  50.079  12.578  1.00 10.66           H  
ATOM    540 1HG  PRO A  38      27.912  51.800  10.541  1.00 10.66           H  
ATOM    541 2HG  PRO A  38      29.426  51.042  11.055  1.00 10.66           H  
ATOM    542 1HD  PRO A  38      27.584  50.294   8.798  1.00 10.66           H  
ATOM    543 2HD  PRO A  38      29.380  50.460   8.834  1.00 10.66           H  
ATOM    544  N   SER A  39      26.254  47.261  10.143  1.00 13.69           N  
ATOM    545  CA  SER A  39      25.102  46.361  10.141  1.00 13.69           C  
ATOM    546  C   SER A  39      25.483  44.894  10.318  1.00 13.69           C  
ATOM    547  O   SER A  39      24.823  44.182  11.074  1.00 13.69           O  
ATOM    548  OXT SER A  39      26.179  44.361   9.456  1.00 13.69           O  
ATOM    549  CB  SER A  39      24.338  46.538   8.842  1.00 13.69           C  
ATOM    550  OG  SER A  39      23.276  45.631   8.750  1.00 13.69           O  
ATOM    551  H   SER A  39      26.505  47.698   9.254  1.00 13.69           H  
ATOM    552  HA  SER A  39      24.448  46.644  10.969  1.00 13.69           H  
ATOM    553 1HB  SER A  39      23.960  47.559   8.779  1.00 13.69           H  
ATOM    554 2HB  SER A  39      25.023  46.394   8.004  1.00 13.69           H  
ATOM    555  HG  SER A  39      22.879  45.782   7.889  1.00 13.69           H  
TER     556
ENDMDL

REMARK ID 691292 MODEL 4 engineering peptide
PFRMAT TS
TARGET engineering peptide
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.162   1.349  -0.865  1.00 22.26           N  
ATOM      2  CA  HIS A   1       1.231   1.393  -0.429  1.00 22.26           C  
ATOM      3  C   HIS A   1       2.017   2.522  -1.092  1.00 22.26           C  
ATOM      4  O   HIS A   1       3.092   2.288  -1.653  1.00 22.26           O  
ATOM      5  CB  HIS A   1       1.943   0.063  -0.717  1.00 22.26           C  
ATOM      6  CG  HIS A   1       1.427  -1.128   0.066  1.00 22.26           C  
ATOM      7  ND1 HIS A   1       1.653  -1.286   1.422  1.00 22.26           N  
ATOM      8  CD2 HIS A   1       0.717  -2.216  -0.328  1.00 22.26           C  
ATOM      9  CE1 HIS A   1       1.102  -2.422   1.827  1.00 22.26           C  
ATOM     10  NE2 HIS A   1       0.528  -3.001   0.787  1.00 22.26           N  
ATOM     11 1H   HIS A   1      -0.339   0.470  -1.328  1.00 22.26           H  
ATOM     12 2H   HIS A   1      -0.767   1.433  -0.057  1.00 22.26           H  
ATOM     13 3H   HIS A   1      -0.357   2.108  -1.505  1.00 22.26           H  
ATOM     14  HA  HIS A   1       1.262   1.568   0.648  1.00 22.26           H  
ATOM     15 1HB  HIS A   1       1.866  -0.170  -1.779  1.00 22.26           H  
ATOM     16 2HB  HIS A   1       3.003   0.174  -0.491  1.00 22.26           H  
ATOM     17  HD2 HIS A   1       0.361  -2.431  -1.338  1.00 22.26           H  
ATOM     18  HE1 HIS A   1       1.117  -2.813   2.845  1.00 22.26           H  
ATOM     19  HE2 HIS A   1       0.032  -3.881   0.799  1.00 22.26           H  
ATOM     20  N   ALA A   2       1.462   3.736  -1.076  1.00 21.12           N  
ATOM     21  CA  ALA A   2       2.146   4.914  -1.608  1.00 21.12           C  
ATOM     22  C   ALA A   2       2.267   5.876  -0.455  1.00 21.12           C  
ATOM     23  O   ALA A   2       3.119   6.764  -0.410  1.00 21.12           O  
ATOM     24  CB  ALA A   2       1.376   5.536  -2.757  1.00 21.12           C  
ATOM     25  H   ALA A   2       0.577   3.903  -0.591  1.00 21.12           H  
ATOM     26  HA  ALA A   2       3.148   4.633  -1.935  1.00 21.12           H  
ATOM     27 1HB  ALA A   2       1.902   6.423  -3.107  1.00 21.12           H  
ATOM     28 2HB  ALA A   2       1.288   4.818  -3.572  1.00 21.12           H  
ATOM     29 3HB  ALA A   2       0.380   5.815  -2.407  1.00 21.12           H  
ATOM     30  N   GLU A   3       1.333   5.683   0.453  1.00 20.11           N  
ATOM     31  CA  GLU A   3       1.154   6.466   1.657  1.00 20.11           C  
ATOM     32  C   GLU A   3       2.362   6.315   2.565  1.00 20.11           C  
ATOM     33  O   GLU A   3       2.926   5.223   2.663  1.00 20.11           O  
ATOM     34  CB  GLU A   3      -0.127   6.009   2.347  1.00 20.11           C  
ATOM     35  CG  GLU A   3      -1.370   6.219   1.479  1.00 20.11           C  
ATOM     36  CD  GLU A   3      -1.630   5.071   0.496  1.00 20.11           C  
ATOM     37  OE1 GLU A   3      -0.849   4.134   0.451  1.00 20.11           O  
ATOM     38  OE2 GLU A   3      -2.588   5.142  -0.222  1.00 20.11           O  
ATOM     39  H   GLU A   3       0.706   4.914   0.289  1.00 20.11           H  
ATOM     40  HA  GLU A   3       1.061   7.517   1.382  1.00 20.11           H  
ATOM     41 1HB  GLU A   3      -0.056   4.953   2.597  1.00 20.11           H  
ATOM     42 2HB  GLU A   3      -0.259   6.564   3.277  1.00 20.11           H  
ATOM     43 1HG  GLU A   3      -2.238   6.330   2.127  1.00 20.11           H  
ATOM     44 2HG  GLU A   3      -1.251   7.146   0.921  1.00 20.11           H  
ATOM     45  N   GLY A   4       2.753   7.384   3.239  1.00 19.47           N  
ATOM     46  CA  GLY A   4       3.880   7.297   4.154  1.00 19.47           C  
ATOM     47  C   GLY A   4       4.290   8.653   4.698  1.00 19.47           C  
ATOM     48  O   GLY A   4       3.642   9.675   4.448  1.00 19.47           O  
ATOM     49  H   GLY A   4       2.263   8.256   3.117  1.00 19.47           H  
ATOM     50 1HA  GLY A   4       3.620   6.636   4.984  1.00 19.47           H  
ATOM     51 2HA  GLY A   4       4.727   6.841   3.641  1.00 19.47           H  
ATOM     52  N   THR A   5       5.396   8.668   5.420  1.00 19.32           N  
ATOM     53  CA  THR A   5       5.905   9.865   6.079  1.00 19.32           C  
ATOM     54  C   THR A   5       6.562  10.846   5.116  1.00 19.32           C  
ATOM     55  O   THR A   5       7.767  11.077   5.177  1.00 19.32           O  
ATOM     56  CB  THR A   5       6.920   9.469   7.160  1.00 19.32           C  
ATOM     57  OG1 THR A   5       7.952   8.668   6.570  1.00 19.32           O  
ATOM     58  CG2 THR A   5       6.235   8.675   8.258  1.00 19.32           C  
ATOM     59  H   THR A   5       5.895   7.799   5.548  1.00 19.32           H  
ATOM     60  HA  THR A   5       5.069  10.373   6.558  1.00 19.32           H  
ATOM     61  HB  THR A   5       7.366  10.369   7.586  1.00 19.32           H  
ATOM     62  HG1 THR A   5       8.359   9.156   5.847  1.00 19.32           H  
ATOM     63 1HG2 THR A   5       6.965   8.397   9.020  1.00 19.32           H  
ATOM     64 2HG2 THR A   5       5.451   9.284   8.709  1.00 19.32           H  
ATOM     65 3HG2 THR A   5       5.794   7.774   7.834  1.00 19.32           H  
ATOM     66  N   PHE A   6       5.759  11.417   4.226  1.00 19.71           N  
ATOM     67  CA  PHE A   6       6.269  12.354   3.232  1.00 19.71           C  
ATOM     68  C   PHE A   6       5.734  13.766   3.468  1.00 19.71           C  
ATOM     69  O   PHE A   6       6.463  14.759   3.342  1.00 19.71           O  
ATOM     70  CB  PHE A   6       5.855  11.879   1.846  1.00 19.71           C  
ATOM     71  CG  PHE A   6       6.327  10.490   1.557  1.00 19.71           C  
ATOM     72  CD1 PHE A   6       5.411   9.455   1.462  1.00 19.71           C  
ATOM     73  CD2 PHE A   6       7.670  10.200   1.419  1.00 19.71           C  
ATOM     74  CE1 PHE A   6       5.822   8.166   1.220  1.00 19.71           C  
ATOM     75  CE2 PHE A   6       8.087   8.905   1.179  1.00 19.71           C  
ATOM     76  CZ  PHE A   6       7.157   7.887   1.079  1.00 19.71           C  
ATOM     77  H   PHE A   6       4.783  11.129   4.239  1.00 19.71           H  
ATOM     78  HA  PHE A   6       7.358  12.379   3.296  1.00 19.71           H  
ATOM     79 1HB  PHE A   6       4.768  11.898   1.764  1.00 19.71           H  
ATOM     80 2HB  PHE A   6       6.259  12.548   1.089  1.00 19.71           H  
ATOM     81  HD1 PHE A   6       4.348   9.672   1.580  1.00 19.71           H  
ATOM     82  HD2 PHE A   6       8.402  11.006   1.505  1.00 19.71           H  
ATOM     83  HE1 PHE A   6       5.082   7.364   1.141  1.00 19.71           H  
ATOM     84  HE2 PHE A   6       9.150   8.685   1.072  1.00 19.71           H  
ATOM     85  HZ  PHE A   6       7.480   6.865   0.887  1.00 19.71           H  
ATOM     86  N   THR A   7       4.472  13.851   3.889  1.00 20.54           N  
ATOM     87  CA  THR A   7       3.833  15.149   4.061  1.00 20.54           C  
ATOM     88  C   THR A   7       4.220  15.756   5.402  1.00 20.54           C  
ATOM     89  O   THR A   7       4.011  16.947   5.645  1.00 20.54           O  
ATOM     90  CB  THR A   7       2.300  15.031   3.914  1.00 20.54           C  
ATOM     91  OG1 THR A   7       1.767  14.163   4.922  1.00 20.54           O  
ATOM     92  CG2 THR A   7       1.973  14.464   2.544  1.00 20.54           C  
ATOM     93  H   THR A   7       3.933  13.009   4.025  1.00 20.54           H  
ATOM     94  HA  THR A   7       4.186  15.813   3.274  1.00 20.54           H  
ATOM     95  HB  THR A   7       1.846  16.016   4.015  1.00 20.54           H  
ATOM     96  HG1 THR A   7       1.844  14.583   5.782  1.00 20.54           H  
ATOM     97 1HG2 THR A   7       0.892  14.384   2.432  1.00 20.54           H  
ATOM     98 2HG2 THR A   7       2.371  15.125   1.773  1.00 20.54           H  
ATOM     99 3HG2 THR A   7       2.424  13.476   2.442  1.00 20.54           H  
ATOM    100  N   SER A   8       4.811  14.932   6.270  1.00 21.64           N  
ATOM    101  CA  SER A   8       5.286  15.394   7.566  1.00 21.64           C  
ATOM    102  C   SER A   8       6.446  16.369   7.361  1.00 21.64           C  
ATOM    103  O   SER A   8       6.536  17.407   8.024  1.00 21.64           O  
ATOM    104  CB  SER A   8       5.742  14.215   8.408  1.00 21.64           C  
ATOM    105  OG  SER A   8       4.664  13.375   8.732  1.00 21.64           O  
ATOM    106  H   SER A   8       4.938  13.965   6.005  1.00 21.64           H  
ATOM    107  HA  SER A   8       4.476  15.915   8.079  1.00 21.64           H  
ATOM    108 1HB  SER A   8       6.499  13.648   7.859  1.00 21.64           H  
ATOM    109 2HB  SER A   8       6.209  14.581   9.321  1.00 21.64           H  
ATOM    110  HG  SER A   8       4.040  13.923   9.217  1.00 21.64           H  
ATOM    111  N   ASP A   9       7.332  16.034   6.414  1.00 22.25           N  
ATOM    112  CA  ASP A   9       8.485  16.875   6.131  1.00 22.25           C  
ATOM    113  C   ASP A   9       8.069  18.108   5.362  1.00 22.25           C  
ATOM    114  O   ASP A   9       8.554  19.211   5.632  1.00 22.25           O  
ATOM    115  CB  ASP A   9       9.556  16.112   5.359  1.00 22.25           C  
ATOM    116  CG  ASP A   9      10.249  15.046   6.201  1.00 22.25           C  
ATOM    117  OD1 ASP A   9      10.058  15.042   7.399  1.00 22.25           O  
ATOM    118  OD2 ASP A   9      10.996  14.275   5.651  1.00 22.25           O  
ATOM    119  H   ASP A   9       7.202  15.180   5.888  1.00 22.25           H  
ATOM    120  HA  ASP A   9       8.919  17.194   7.078  1.00 22.25           H  
ATOM    121 1HB  ASP A   9       9.096  15.627   4.492  1.00 22.25           H  
ATOM    122 2HB  ASP A   9      10.304  16.810   4.986  1.00 22.25           H  
ATOM    123  N   VAL A  10       7.117  17.952   4.442  1.00 21.87           N  
ATOM    124  CA  VAL A  10       6.661  19.113   3.694  1.00 21.87           C  
ATOM    125  C   VAL A  10       6.006  20.103   4.641  1.00 21.87           C  
ATOM    126  O   VAL A  10       6.290  21.303   4.598  1.00 21.87           O  
ATOM    127  CB  VAL A  10       5.640  18.725   2.622  1.00 21.87           C  
ATOM    128  CG1 VAL A  10       5.061  19.985   1.995  1.00 21.87           C  
ATOM    129  CG2 VAL A  10       6.300  17.840   1.589  1.00 21.87           C  
ATOM    130  H   VAL A  10       6.752  17.021   4.232  1.00 21.87           H  
ATOM    131  HA  VAL A  10       7.520  19.587   3.219  1.00 21.87           H  
ATOM    132  HB  VAL A  10       4.819  18.185   3.089  1.00 21.87           H  
ATOM    133 1HG1 VAL A  10       4.321  19.713   1.245  1.00 21.87           H  
ATOM    134 2HG1 VAL A  10       4.589  20.586   2.771  1.00 21.87           H  
ATOM    135 3HG1 VAL A  10       5.860  20.559   1.526  1.00 21.87           H  
ATOM    136 1HG2 VAL A  10       5.569  17.554   0.835  1.00 21.87           H  
ATOM    137 2HG2 VAL A  10       7.120  18.380   1.118  1.00 21.87           H  
ATOM    138 3HG2 VAL A  10       6.687  16.946   2.076  1.00 21.87           H  
ATOM    139  N   SER A  11       5.151  19.591   5.530  1.00 20.43           N  
ATOM    140  CA  SER A  11       4.474  20.446   6.479  1.00 20.43           C  
ATOM    141  C   SER A  11       5.476  21.121   7.398  1.00 20.43           C  
ATOM    142  O   SER A  11       5.389  22.328   7.619  1.00 20.43           O  
ATOM    143  CB  SER A  11       3.510  19.628   7.313  1.00 20.43           C  
ATOM    144  OG  SER A  11       2.491  19.085   6.520  1.00 20.43           O  
ATOM    145  H   SER A  11       4.940  18.596   5.535  1.00 20.43           H  
ATOM    146  HA  SER A  11       3.926  21.213   5.931  1.00 20.43           H  
ATOM    147 1HB  SER A  11       4.053  18.824   7.813  1.00 20.43           H  
ATOM    148 2HB  SER A  11       3.078  20.262   8.087  1.00 20.43           H  
ATOM    149  HG  SER A  11       2.918  18.349   6.023  1.00 20.43           H  
ATOM    150  N   SER A  12       6.477  20.370   7.881  1.00 17.81           N  
ATOM    151  CA  SER A  12       7.456  20.948   8.788  1.00 17.81           C  
ATOM    152  C   SER A  12       8.214  22.078   8.104  1.00 17.81           C  
ATOM    153  O   SER A  12       8.412  23.143   8.693  1.00 17.81           O  
ATOM    154  CB  SER A  12       8.426  19.879   9.247  1.00 17.81           C  
ATOM    155  OG  SER A  12       7.767  18.895  10.006  1.00 17.81           O  
ATOM    156  H   SER A  12       6.531  19.373   7.673  1.00 17.81           H  
ATOM    157  HA  SER A  12       6.929  21.354   9.654  1.00 17.81           H  
ATOM    158 1HB  SER A  12       8.897  19.418   8.379  1.00 17.81           H  
ATOM    159 2HB  SER A  12       9.210  20.338   9.843  1.00 17.81           H  
ATOM    160  HG  SER A  12       7.244  18.366   9.356  1.00 17.81           H  
ATOM    161  N   TYR A  13       8.595  21.865   6.840  1.00 14.71           N  
ATOM    162  CA  TYR A  13       9.276  22.896   6.074  1.00 14.71           C  
ATOM    163  C   TYR A  13       8.437  24.148   5.989  1.00 14.71           C  
ATOM    164  O   TYR A  13       8.921  25.250   6.258  1.00 14.71           O  
ATOM    165  CB  TYR A  13       9.606  22.432   4.659  1.00 14.71           C  
ATOM    166  CG  TYR A  13      10.149  23.562   3.821  1.00 14.71           C  
ATOM    167  CD1 TYR A  13      11.471  23.959   3.945  1.00 14.71           C  
ATOM    168  CD2 TYR A  13       9.304  24.222   2.941  1.00 14.71           C  
ATOM    169  CE1 TYR A  13      11.944  25.016   3.186  1.00 14.71           C  
ATOM    170  CE2 TYR A  13       9.771  25.274   2.189  1.00 14.71           C  
ATOM    171  CZ  TYR A  13      11.085  25.674   2.307  1.00 14.71           C  
ATOM    172  OH  TYR A  13      11.552  26.730   1.555  1.00 14.71           O  
ATOM    173  H   TYR A  13       8.418  20.961   6.403  1.00 14.71           H  
ATOM    174  HA  TYR A  13      10.203  23.150   6.586  1.00 14.71           H  
ATOM    175 1HB  TYR A  13      10.345  21.631   4.692  1.00 14.71           H  
ATOM    176 2HB  TYR A  13       8.712  22.040   4.177  1.00 14.71           H  
ATOM    177  HD1 TYR A  13      12.134  23.443   4.641  1.00 14.71           H  
ATOM    178  HD2 TYR A  13       8.265  23.909   2.853  1.00 14.71           H  
ATOM    179  HE1 TYR A  13      12.982  25.333   3.282  1.00 14.71           H  
ATOM    180  HE2 TYR A  13       9.102  25.794   1.502  1.00 14.71           H  
ATOM    181  HH  TYR A  13      10.826  27.102   1.044  1.00 14.71           H  
ATOM    182  N   LEU A  14       7.176  23.990   5.605  1.00 11.85           N  
ATOM    183  CA  LEU A  14       6.311  25.135   5.448  1.00 11.85           C  
ATOM    184  C   LEU A  14       6.091  25.863   6.768  1.00 11.85           C  
ATOM    185  O   LEU A  14       6.049  27.097   6.792  1.00 11.85           O  
ATOM    186  CB  LEU A  14       4.994  24.680   4.836  1.00 11.85           C  
ATOM    187  CG  LEU A  14       5.123  24.208   3.388  1.00 11.85           C  
ATOM    188  CD1 LEU A  14       3.806  23.619   2.935  1.00 11.85           C  
ATOM    189  CD2 LEU A  14       5.558  25.383   2.515  1.00 11.85           C  
ATOM    190  H   LEU A  14       6.822  23.052   5.401  1.00 11.85           H  
ATOM    191  HA  LEU A  14       6.787  25.824   4.752  1.00 11.85           H  
ATOM    192 1HB  LEU A  14       4.611  23.845   5.428  1.00 11.85           H  
ATOM    193 2HB  LEU A  14       4.277  25.496   4.874  1.00 11.85           H  
ATOM    194  HG  LEU A  14       5.875  23.425   3.329  1.00 11.85           H  
ATOM    195 1HD1 LEU A  14       3.899  23.266   1.908  1.00 11.85           H  
ATOM    196 2HD1 LEU A  14       3.546  22.782   3.585  1.00 11.85           H  
ATOM    197 3HD1 LEU A  14       3.030  24.378   2.990  1.00 11.85           H  
ATOM    198 1HD2 LEU A  14       5.664  25.049   1.484  1.00 11.85           H  
ATOM    199 2HD2 LEU A  14       4.810  26.173   2.566  1.00 11.85           H  
ATOM    200 3HD2 LEU A  14       6.516  25.771   2.871  1.00 11.85           H  
ATOM    201  N   GLU A  15       5.980  25.129   7.881  1.00  9.52           N  
ATOM    202  CA  GLU A  15       5.824  25.797   9.166  1.00  9.52           C  
ATOM    203  C   GLU A  15       7.077  26.616   9.496  1.00  9.52           C  
ATOM    204  O   GLU A  15       6.968  27.749   9.972  1.00  9.52           O  
ATOM    205  CB  GLU A  15       5.520  24.796  10.290  1.00  9.52           C  
ATOM    206  CG  GLU A  15       4.115  24.155  10.229  1.00  9.52           C  
ATOM    207  CD  GLU A  15       3.866  23.135  11.331  1.00  9.52           C  
ATOM    208  OE1 GLU A  15       4.770  22.860  12.087  1.00  9.52           O  
ATOM    209  OE2 GLU A  15       2.767  22.634  11.410  1.00  9.52           O  
ATOM    210  H   GLU A  15       5.993  24.110   7.829  1.00  9.52           H  
ATOM    211  HA  GLU A  15       4.982  26.487   9.092  1.00  9.52           H  
ATOM    212 1HB  GLU A  15       6.252  23.988  10.253  1.00  9.52           H  
ATOM    213 2HB  GLU A  15       5.624  25.289  11.255  1.00  9.52           H  
ATOM    214 1HG  GLU A  15       3.369  24.944  10.311  1.00  9.52           H  
ATOM    215 2HG  GLU A  15       3.985  23.678   9.260  1.00  9.52           H  
ATOM    216  N   GLU A  16       8.270  26.066   9.201  1.00  7.84           N  
ATOM    217  CA  GLU A  16       9.508  26.807   9.438  1.00  7.84           C  
ATOM    218  C   GLU A  16       9.534  28.059   8.575  1.00  7.84           C  
ATOM    219  O   GLU A  16       9.867  29.149   9.051  1.00  7.84           O  
ATOM    220  CB  GLU A  16      10.755  25.956   9.159  1.00  7.84           C  
ATOM    221  CG  GLU A  16      12.074  26.704   9.418  1.00  7.84           C  
ATOM    222  CD  GLU A  16      13.346  25.873   9.208  1.00  7.84           C  
ATOM    223  OE1 GLU A  16      13.260  24.706   8.937  1.00  7.84           O  
ATOM    224  OE2 GLU A  16      14.410  26.447   9.299  1.00  7.84           O  
ATOM    225  H   GLU A  16       8.311  25.116   8.828  1.00  7.84           H  
ATOM    226  HA  GLU A  16       9.533  27.114  10.482  1.00  7.84           H  
ATOM    227 1HB  GLU A  16      10.738  25.063   9.785  1.00  7.84           H  
ATOM    228 2HB  GLU A  16      10.750  25.627   8.121  1.00  7.84           H  
ATOM    229 1HG  GLU A  16      12.103  27.563   8.747  1.00  7.84           H  
ATOM    230 2HG  GLU A  16      12.060  27.082  10.439  1.00  7.84           H  
ATOM    231  N   GLN A  17       9.161  27.911   7.300  1.00  6.85           N  
ATOM    232  CA  GLN A  17       9.147  29.047   6.397  1.00  6.85           C  
ATOM    233  C   GLN A  17       8.234  30.126   6.941  1.00  6.85           C  
ATOM    234  O   GLN A  17       8.630  31.288   7.042  1.00  6.85           O  
ATOM    235  CB  GLN A  17       8.661  28.634   5.001  1.00  6.85           C  
ATOM    236  CG  GLN A  17       8.621  29.783   3.994  1.00  6.85           C  
ATOM    237  CD  GLN A  17       8.062  29.378   2.635  1.00  6.85           C  
ATOM    238  OE1 GLN A  17       8.206  28.238   2.178  1.00  6.85           O  
ATOM    239  NE2 GLN A  17       7.408  30.328   1.975  1.00  6.85           N  
ATOM    240  H   GLN A  17       8.905  26.985   6.956  1.00  6.85           H  
ATOM    241  HA  GLN A  17      10.156  29.451   6.326  1.00  6.85           H  
ATOM    242 1HB  GLN A  17       9.299  27.838   4.610  1.00  6.85           H  
ATOM    243 2HB  GLN A  17       7.655  28.230   5.077  1.00  6.85           H  
ATOM    244 1HG  GLN A  17       7.982  30.576   4.396  1.00  6.85           H  
ATOM    245 2HG  GLN A  17       9.632  30.163   3.848  1.00  6.85           H  
ATOM    246 1HE2 GLN A  17       7.009  30.140   1.079  1.00  6.85           H  
ATOM    247 2HE2 GLN A  17       7.300  31.268   2.387  1.00  6.85           H  
ATOM    248  N   ALA A  18       7.020  29.736   7.331  1.00  6.61           N  
ATOM    249  CA  ALA A  18       6.057  30.691   7.846  1.00  6.61           C  
ATOM    250  C   ALA A  18       6.578  31.385   9.092  1.00  6.61           C  
ATOM    251  O   ALA A  18       6.409  32.595   9.253  1.00  6.61           O  
ATOM    252  CB  ALA A  18       4.759  29.980   8.164  1.00  6.61           C  
ATOM    253  H   ALA A  18       6.748  28.758   7.245  1.00  6.61           H  
ATOM    254  HA  ALA A  18       5.884  31.446   7.079  1.00  6.61           H  
ATOM    255 1HB  ALA A  18       4.027  30.697   8.528  1.00  6.61           H  
ATOM    256 2HB  ALA A  18       4.383  29.497   7.261  1.00  6.61           H  
ATOM    257 3HB  ALA A  18       4.944  29.225   8.928  1.00  6.61           H  
ATOM    258  N   ALA A  19       7.244  30.633   9.972  1.00  6.94           N  
ATOM    259  CA  ALA A  19       7.791  31.228  11.177  1.00  6.94           C  
ATOM    260  C   ALA A  19       8.824  32.280  10.829  1.00  6.94           C  
ATOM    261  O   ALA A  19       8.843  33.361  11.423  1.00  6.94           O  
ATOM    262  CB  ALA A  19       8.418  30.160  12.049  1.00  6.94           C  
ATOM    263  H   ALA A  19       7.348  29.629   9.818  1.00  6.94           H  
ATOM    264  HA  ALA A  19       6.979  31.707  11.721  1.00  6.94           H  
ATOM    265 1HB  ALA A  19       8.808  30.613  12.956  1.00  6.94           H  
ATOM    266 2HB  ALA A  19       7.662  29.415  12.304  1.00  6.94           H  
ATOM    267 3HB  ALA A  19       9.227  29.679  11.503  1.00  6.94           H  
ATOM    268  N   LYS A  20       9.661  31.997   9.834  1.00  7.70           N  
ATOM    269  CA  LYS A  20      10.677  32.953   9.440  1.00  7.70           C  
ATOM    270  C   LYS A  20      10.066  34.188   8.795  1.00  7.70           C  
ATOM    271  O   LYS A  20      10.516  35.307   9.061  1.00  7.70           O  
ATOM    272  CB  LYS A  20      11.711  32.290   8.536  1.00  7.70           C  
ATOM    273  CG  LYS A  20      12.609  31.308   9.289  1.00  7.70           C  
ATOM    274  CD  LYS A  20      13.616  30.627   8.382  1.00  7.70           C  
ATOM    275  CE  LYS A  20      14.512  29.692   9.185  1.00  7.70           C  
ATOM    276  NZ  LYS A  20      15.479  28.960   8.322  1.00  7.70           N  
ATOM    277  H   LYS A  20       9.610  31.086   9.368  1.00  7.70           H  
ATOM    278  HA  LYS A  20      11.195  33.282  10.341  1.00  7.70           H  
ATOM    279 1HB  LYS A  20      11.195  31.734   7.749  1.00  7.70           H  
ATOM    280 2HB  LYS A  20      12.333  33.045   8.062  1.00  7.70           H  
ATOM    281 1HG  LYS A  20      13.143  31.842  10.077  1.00  7.70           H  
ATOM    282 2HG  LYS A  20      11.987  30.542   9.754  1.00  7.70           H  
ATOM    283 1HD  LYS A  20      13.079  30.045   7.631  1.00  7.70           H  
ATOM    284 2HD  LYS A  20      14.229  31.372   7.876  1.00  7.70           H  
ATOM    285 1HE  LYS A  20      15.063  30.276   9.917  1.00  7.70           H  
ATOM    286 2HE  LYS A  20      13.891  28.974   9.710  1.00  7.70           H  
ATOM    287 1HZ  LYS A  20      16.049  28.350   8.897  1.00  7.70           H  
ATOM    288 2HZ  LYS A  20      14.975  28.399   7.643  1.00  7.70           H  
ATOM    289 3HZ  LYS A  20      16.071  29.623   7.843  1.00  7.70           H  
ATOM    290  N   GLU A  21       9.021  34.006   7.975  1.00  8.95           N  
ATOM    291  CA  GLU A  21       8.379  35.161   7.355  1.00  8.95           C  
ATOM    292  C   GLU A  21       7.762  36.037   8.441  1.00  8.95           C  
ATOM    293  O   GLU A  21       7.923  37.256   8.429  1.00  8.95           O  
ATOM    294  CB  GLU A  21       7.295  34.726   6.361  1.00  8.95           C  
ATOM    295  CG  GLU A  21       7.803  34.048   5.071  1.00  8.95           C  
ATOM    296  CD  GLU A  21       6.672  33.557   4.167  1.00  8.95           C  
ATOM    297  OE1 GLU A  21       5.536  33.631   4.572  1.00  8.95           O  
ATOM    298  OE2 GLU A  21       6.955  33.086   3.078  1.00  8.95           O  
ATOM    299  H   GLU A  21       8.695  33.061   7.773  1.00  8.95           H  
ATOM    300  HA  GLU A  21       9.133  35.745   6.827  1.00  8.95           H  
ATOM    301 1HB  GLU A  21       6.613  34.036   6.856  1.00  8.95           H  
ATOM    302 2HB  GLU A  21       6.721  35.591   6.068  1.00  8.95           H  
ATOM    303 1HG  GLU A  21       8.410  34.760   4.516  1.00  8.95           H  
ATOM    304 2HG  GLU A  21       8.439  33.207   5.341  1.00  8.95           H  
ATOM    305  N   PHE A  22       7.141  35.391   9.433  1.00 10.70           N  
ATOM    306  CA  PHE A  22       6.523  36.083  10.553  1.00 10.70           C  
ATOM    307  C   PHE A  22       7.555  36.900  11.304  1.00 10.70           C  
ATOM    308  O   PHE A  22       7.340  38.087  11.566  1.00 10.70           O  
ATOM    309  CB  PHE A  22       5.808  35.083  11.458  1.00 10.70           C  
ATOM    310  CG  PHE A  22       5.195  35.668  12.678  1.00 10.70           C  
ATOM    311  CD1 PHE A  22       4.034  36.419  12.592  1.00 10.70           C  
ATOM    312  CD2 PHE A  22       5.741  35.427  13.920  1.00 10.70           C  
ATOM    313  CE1 PHE A  22       3.444  36.936  13.725  1.00 10.70           C  
ATOM    314  CE2 PHE A  22       5.147  35.931  15.055  1.00 10.70           C  
ATOM    315  CZ  PHE A  22       4.002  36.690  14.960  1.00 10.70           C  
ATOM    316  H   PHE A  22       7.052  34.377   9.382  1.00 10.70           H  
ATOM    317  HA  PHE A  22       5.778  36.763  10.168  1.00 10.70           H  
ATOM    318 1HB  PHE A  22       5.027  34.579  10.890  1.00 10.70           H  
ATOM    319 2HB  PHE A  22       6.511  34.318  11.771  1.00 10.70           H  
ATOM    320  HD1 PHE A  22       3.588  36.602  11.612  1.00 10.70           H  
ATOM    321  HD2 PHE A  22       6.649  34.824  13.992  1.00 10.70           H  
ATOM    322  HE1 PHE A  22       2.533  37.530  13.646  1.00 10.70           H  
ATOM    323  HE2 PHE A  22       5.588  35.730  16.033  1.00 10.70           H  
ATOM    324  HZ  PHE A  22       3.535  37.091  15.859  1.00 10.70           H  
ATOM    325  N   ILE A  23       8.682  36.288  11.631  1.00 12.77           N  
ATOM    326  CA  ILE A  23       9.726  36.996  12.341  1.00 12.77           C  
ATOM    327  C   ILE A  23      10.221  38.170  11.517  1.00 12.77           C  
ATOM    328  O   ILE A  23      10.375  39.273  12.040  1.00 12.77           O  
ATOM    329  CB  ILE A  23      10.882  36.066  12.686  1.00 12.77           C  
ATOM    330  CG1 ILE A  23      10.414  35.046  13.729  1.00 12.77           C  
ATOM    331  CG2 ILE A  23      12.056  36.890  13.203  1.00 12.77           C  
ATOM    332  CD1 ILE A  23      11.356  33.891  13.902  1.00 12.77           C  
ATOM    333  H   ILE A  23       8.811  35.302  11.396  1.00 12.77           H  
ATOM    334  HA  ILE A  23       9.310  37.381  13.267  1.00 12.77           H  
ATOM    335  HB  ILE A  23      11.183  35.512  11.792  1.00 12.77           H  
ATOM    336 1HG1 ILE A  23      10.312  35.552  14.689  1.00 12.77           H  
ATOM    337 2HG1 ILE A  23       9.438  34.662  13.440  1.00 12.77           H  
ATOM    338 1HG2 ILE A  23      12.885  36.228  13.447  1.00 12.77           H  
ATOM    339 2HG2 ILE A  23      12.370  37.597  12.434  1.00 12.77           H  
ATOM    340 3HG2 ILE A  23      11.751  37.437  14.095  1.00 12.77           H  
ATOM    341 1HD1 ILE A  23      10.963  33.213  14.658  1.00 12.77           H  
ATOM    342 2HD1 ILE A  23      11.449  33.363  12.952  1.00 12.77           H  
ATOM    343 3HD1 ILE A  23      12.330  34.260  14.213  1.00 12.77           H  
ATOM    344  N   ALA A  24      10.444  37.956  10.220  1.00 15.07           N  
ATOM    345  CA  ALA A  24      10.902  39.035   9.364  1.00 15.07           C  
ATOM    346  C   ALA A  24       9.923  40.206   9.392  1.00 15.07           C  
ATOM    347  O   ALA A  24      10.336  41.364   9.382  1.00 15.07           O  
ATOM    348  CB  ALA A  24      11.070  38.530   7.943  1.00 15.07           C  
ATOM    349  H   ALA A  24      10.308  37.026   9.822  1.00 15.07           H  
ATOM    350  HA  ALA A  24      11.863  39.384   9.743  1.00 15.07           H  
ATOM    351 1HB  ALA A  24      11.435  39.335   7.313  1.00 15.07           H  
ATOM    352 2HB  ALA A  24      11.781  37.703   7.934  1.00 15.07           H  
ATOM    353 3HB  ALA A  24      10.112  38.181   7.568  1.00 15.07           H  
ATOM    354  N   TRP A  25       8.622  39.909   9.454  1.00 16.95           N  
ATOM    355  CA  TRP A  25       7.598  40.944   9.520  1.00 16.95           C  
ATOM    356  C   TRP A  25       7.664  41.685  10.860  1.00 16.95           C  
ATOM    357  O   TRP A  25       7.461  42.901  10.918  1.00 16.95           O  
ATOM    358  CB  TRP A  25       6.216  40.325   9.312  1.00 16.95           C  
ATOM    359  CG  TRP A  25       6.059  39.756   7.939  1.00 16.95           C  
ATOM    360  CD1 TRP A  25       6.750  40.130   6.826  1.00 16.95           C  
ATOM    361  CD2 TRP A  25       5.182  38.678   7.526  1.00 16.95           C  
ATOM    362  NE1 TRP A  25       6.364  39.368   5.752  1.00 16.95           N  
ATOM    363  CE2 TRP A  25       5.409  38.470   6.163  1.00 16.95           C  
ATOM    364  CE3 TRP A  25       4.244  37.881   8.194  1.00 16.95           C  
ATOM    365  CZ2 TRP A  25       4.735  37.497   5.451  1.00 16.95           C  
ATOM    366  CZ3 TRP A  25       3.574  36.900   7.483  1.00 16.95           C  
ATOM    367  CH2 TRP A  25       3.815  36.713   6.144  1.00 16.95           C  
ATOM    368  H   TRP A  25       8.335  38.931   9.422  1.00 16.95           H  
ATOM    369  HA  TRP A  25       7.780  41.660   8.721  1.00 16.95           H  
ATOM    370 1HB  TRP A  25       6.051  39.535  10.036  1.00 16.95           H  
ATOM    371 2HB  TRP A  25       5.449  41.080   9.468  1.00 16.95           H  
ATOM    372  HD1 TRP A  25       7.503  40.916   6.795  1.00 16.95           H  
ATOM    373  HE1 TRP A  25       6.729  39.448   4.814  1.00 16.95           H  
ATOM    374  HE3 TRP A  25       4.051  38.029   9.256  1.00 16.95           H  
ATOM    375  HZ2 TRP A  25       4.913  37.325   4.389  1.00 16.95           H  
ATOM    376  HZ3 TRP A  25       2.850  36.279   8.011  1.00 16.95           H  
ATOM    377  HH2 TRP A  25       3.274  35.930   5.610  1.00 16.95           H  
ATOM    378  N   LEU A  26       7.938  40.950  11.946  1.00 17.46           N  
ATOM    379  CA  LEU A  26       8.033  41.559  13.272  1.00 17.46           C  
ATOM    380  C   LEU A  26       9.229  42.499  13.382  1.00 17.46           C  
ATOM    381  O   LEU A  26       9.159  43.560  14.019  1.00 17.46           O  
ATOM    382  CB  LEU A  26       8.222  40.506  14.371  1.00 17.46           C  
ATOM    383  CG  LEU A  26       7.082  39.545  14.654  1.00 17.46           C  
ATOM    384  CD1 LEU A  26       7.570  38.552  15.687  1.00 17.46           C  
ATOM    385  CD2 LEU A  26       5.871  40.295  15.132  1.00 17.46           C  
ATOM    386  H   LEU A  26       8.063  39.942  11.842  1.00 17.46           H  
ATOM    387  HA  LEU A  26       7.122  42.124  13.461  1.00 17.46           H  
ATOM    388 1HB  LEU A  26       9.093  39.907  14.118  1.00 17.46           H  
ATOM    389 2HB  LEU A  26       8.439  41.027  15.299  1.00 17.46           H  
ATOM    390  HG  LEU A  26       6.826  38.998  13.757  1.00 17.46           H  
ATOM    391 1HD1 LEU A  26       6.798  37.852  15.914  1.00 17.46           H  
ATOM    392 2HD1 LEU A  26       8.438  38.023  15.305  1.00 17.46           H  
ATOM    393 3HD1 LEU A  26       7.842  39.088  16.593  1.00 17.46           H  
ATOM    394 1HD2 LEU A  26       5.069  39.588  15.337  1.00 17.46           H  
ATOM    395 2HD2 LEU A  26       6.116  40.844  16.041  1.00 17.46           H  
ATOM    396 3HD2 LEU A  26       5.553  40.993  14.359  1.00 17.46           H  
ATOM    397  N   VAL A  27      10.343  42.137  12.745  1.00 16.28           N  
ATOM    398  CA  VAL A  27      11.535  42.958  12.889  1.00 16.28           C  
ATOM    399  C   VAL A  27      11.540  44.160  11.959  1.00 16.28           C  
ATOM    400  O   VAL A  27      12.265  44.230  10.964  1.00 16.28           O  
ATOM    401  CB  VAL A  27      12.802  42.125  12.653  1.00 16.28           C  
ATOM    402  CG1 VAL A  27      14.024  42.993  12.876  1.00 16.28           C  
ATOM    403  CG2 VAL A  27      12.826  40.942  13.618  1.00 16.28           C  
ATOM    404  H   VAL A  27      10.365  41.259  12.220  1.00 16.28           H  
ATOM    405  HA  VAL A  27      11.564  43.321  13.915  1.00 16.28           H  
ATOM    406  HB  VAL A  27      12.810  41.764  11.619  1.00 16.28           H  
ATOM    407 1HG1 VAL A  27      14.924  42.408  12.702  1.00 16.28           H  
ATOM    408 2HG1 VAL A  27      13.994  43.823  12.193  1.00 16.28           H  
ATOM    409 3HG1 VAL A  27      14.024  43.364  13.900  1.00 16.28           H  
ATOM    410 1HG2 VAL A  27      13.724  40.351  13.445  1.00 16.28           H  
ATOM    411 2HG2 VAL A  27      12.823  41.311  14.643  1.00 16.28           H  
ATOM    412 3HG2 VAL A  27      11.958  40.324  13.464  1.00 16.28           H  
ATOM    413  N   LYS A  28      10.813  45.175  12.403  1.00 13.96           N  
ATOM    414  CA  LYS A  28      10.618  46.430  11.686  1.00 13.96           C  
ATOM    415  C   LYS A  28      11.905  47.240  11.578  1.00 13.96           C  
ATOM    416  O   LYS A  28      12.015  48.142  10.752  1.00 13.96           O  
ATOM    417  CB  LYS A  28       9.520  47.249  12.358  1.00 13.96           C  
ATOM    418  CG  LYS A  28       8.133  46.627  12.218  1.00 13.96           C  
ATOM    419  CD  LYS A  28       7.068  47.462  12.902  1.00 13.96           C  
ATOM    420  CE  LYS A  28       5.697  46.820  12.750  1.00 13.96           C  
ATOM    421  NZ  LYS A  28       4.637  47.607  13.436  1.00 13.96           N  
ATOM    422  H   LYS A  28      10.274  44.986  13.249  1.00 13.96           H  
ATOM    423  HA  LYS A  28      10.293  46.190  10.672  1.00 13.96           H  
ATOM    424 1HB  LYS A  28       9.741  47.348  13.421  1.00 13.96           H  
ATOM    425 2HB  LYS A  28       9.493  48.249  11.929  1.00 13.96           H  
ATOM    426 1HG  LYS A  28       7.887  46.527  11.162  1.00 13.96           H  
ATOM    427 2HG  LYS A  28       8.139  45.626  12.661  1.00 13.96           H  
ATOM    428 1HD  LYS A  28       7.303  47.553  13.964  1.00 13.96           H  
ATOM    429 2HD  LYS A  28       7.045  48.460  12.464  1.00 13.96           H  
ATOM    430 1HE  LYS A  28       5.454  46.745  11.691  1.00 13.96           H  
ATOM    431 2HE  LYS A  28       5.725  45.816  13.176  1.00 13.96           H  
ATOM    432 1HZ  LYS A  28       3.744  47.150  13.313  1.00 13.96           H  
ATOM    433 2HZ  LYS A  28       4.849  47.671  14.422  1.00 13.96           H  
ATOM    434 3HZ  LYS A  28       4.597  48.535  13.040  1.00 13.96           H  
ATOM    435  N   GLY A  29      12.868  46.928  12.440  1.00 11.26           N  
ATOM    436  CA  GLY A  29      14.157  47.604  12.475  1.00 11.26           C  
ATOM    437  C   GLY A  29      15.212  46.940  11.580  1.00 11.26           C  
ATOM    438  O   GLY A  29      16.388  47.314  11.631  1.00 11.26           O  
ATOM    439  H   GLY A  29      12.696  46.175  13.087  1.00 11.26           H  
ATOM    440 1HA  GLY A  29      14.024  48.640  12.164  1.00 11.26           H  
ATOM    441 2HA  GLY A  29      14.519  47.629  13.502  1.00 11.26           H  
ATOM    442  N   GLY A  30      14.819  45.944  10.780  1.00  8.79           N  
ATOM    443  CA  GLY A  30      15.789  45.252   9.941  1.00  8.79           C  
ATOM    444  C   GLY A  30      16.144  46.114   8.724  1.00  8.79           C  
ATOM    445  O   GLY A  30      15.637  47.227   8.590  1.00  8.79           O  
ATOM    446  H   GLY A  30      13.844  45.635  10.771  1.00  8.79           H  
ATOM    447 1HA  GLY A  30      16.679  45.041  10.532  1.00  8.79           H  
ATOM    448 2HA  GLY A  30      15.363  44.301   9.623  1.00  8.79           H  
ATOM    449  N   PRO A  31      16.964  45.604   7.787  1.00  7.06           N  
ATOM    450  CA  PRO A  31      17.506  46.290   6.607  1.00  7.06           C  
ATOM    451  C   PRO A  31      16.479  47.045   5.759  1.00  7.06           C  
ATOM    452  O   PRO A  31      16.776  48.111   5.208  1.00  7.06           O  
ATOM    453  CB  PRO A  31      18.098  45.116   5.815  1.00  7.06           C  
ATOM    454  CG  PRO A  31      18.495  44.112   6.868  1.00  7.06           C  
ATOM    455  CD  PRO A  31      17.391  44.191   7.903  1.00  7.06           C  
ATOM    456  HA  PRO A  31      18.303  46.975   6.934  1.00  7.06           H  
ATOM    457 1HB  PRO A  31      17.351  44.725   5.106  1.00  7.06           H  
ATOM    458 2HB  PRO A  31      18.953  45.460   5.217  1.00  7.06           H  
ATOM    459 1HG  PRO A  31      18.587  43.110   6.418  1.00  7.06           H  
ATOM    460 2HG  PRO A  31      19.482  44.366   7.279  1.00  7.06           H  
ATOM    461 1HD  PRO A  31      16.570  43.507   7.640  1.00  7.06           H  
ATOM    462 2HD  PRO A  31      17.817  43.973   8.889  1.00  7.06           H  
ATOM    463  N   SER A  32      15.245  46.547   5.707  1.00  6.09           N  
ATOM    464  CA  SER A  32      14.196  47.192   4.922  1.00  6.09           C  
ATOM    465  C   SER A  32      13.818  48.562   5.489  1.00  6.09           C  
ATOM    466  O   SER A  32      13.213  49.383   4.802  1.00  6.09           O  
ATOM    467  CB  SER A  32      12.977  46.293   4.842  1.00  6.09           C  
ATOM    468  OG  SER A  32      12.382  46.136   6.094  1.00  6.09           O  
ATOM    469  H   SER A  32      15.028  45.692   6.193  1.00  6.09           H  
ATOM    470  HA  SER A  32      14.573  47.340   3.909  1.00  6.09           H  
ATOM    471 1HB  SER A  32      12.257  46.725   4.148  1.00  6.09           H  
ATOM    472 2HB  SER A  32      13.268  45.321   4.450  1.00  6.09           H  
ATOM    473  HG  SER A  32      12.201  47.024   6.416  1.00  6.09           H  
ATOM    474  N   SER A  33      14.210  48.833   6.736  1.00  5.71           N  
ATOM    475  CA  SER A  33      13.930  50.097   7.397  1.00  5.71           C  
ATOM    476  C   SER A  33      14.639  51.269   6.720  1.00  5.71           C  
ATOM    477  O   SER A  33      14.281  52.423   6.945  1.00  5.71           O  
ATOM    478  CB  SER A  33      14.332  50.025   8.859  1.00  5.71           C  
ATOM    479  OG  SER A  33      15.717  49.899   9.004  1.00  5.71           O  
ATOM    480  H   SER A  33      14.731  48.135   7.264  1.00  5.71           H  
ATOM    481  HA  SER A  33      12.856  50.275   7.345  1.00  5.71           H  
ATOM    482 1HB  SER A  33      13.989  50.919   9.373  1.00  5.71           H  
ATOM    483 2HB  SER A  33      13.844  49.172   9.327  1.00  5.71           H  
ATOM    484  HG  SER A  33      15.913  48.957   8.809  1.00  5.71           H  
ATOM    485  N   GLY A  34      15.657  50.983   5.896  1.00  5.84           N  
ATOM    486  CA  GLY A  34      16.368  52.038   5.189  1.00  5.84           C  
ATOM    487  C   GLY A  34      15.676  52.410   3.871  1.00  5.84           C  
ATOM    488  O   GLY A  34      16.131  53.306   3.156  1.00  5.84           O  
ATOM    489  H   GLY A  34      15.935  50.012   5.741  1.00  5.84           H  
ATOM    490 1HA  GLY A  34      16.437  52.917   5.827  1.00  5.84           H  
ATOM    491 2HA  GLY A  34      17.386  51.709   4.986  1.00  5.84           H  
ATOM    492  N   ALA A  35      14.596  51.707   3.528  1.00  6.47           N  
ATOM    493  CA  ALA A  35      13.871  51.962   2.296  1.00  6.47           C  
ATOM    494  C   ALA A  35      13.038  53.241   2.425  1.00  6.47           C  
ATOM    495  O   ALA A  35      12.578  53.570   3.519  1.00  6.47           O  
ATOM    496  CB  ALA A  35      12.964  50.783   1.976  1.00  6.47           C  
ATOM    497  H   ALA A  35      14.246  50.970   4.141  1.00  6.47           H  
ATOM    498  HA  ALA A  35      14.604  52.083   1.503  1.00  6.47           H  
ATOM    499 1HB  ALA A  35      12.429  50.959   1.046  1.00  6.47           H  
ATOM    500 2HB  ALA A  35      13.562  49.877   1.887  1.00  6.47           H  
ATOM    501 3HB  ALA A  35      12.245  50.660   2.785  1.00  6.47           H  
ATOM    502  N   PRO A  36      12.813  53.989   1.340  1.00  7.55           N  
ATOM    503  CA  PRO A  36      11.919  55.122   1.311  1.00  7.55           C  
ATOM    504  C   PRO A  36      10.485  54.606   1.396  1.00  7.55           C  
ATOM    505  O   PRO A  36      10.236  53.452   1.038  1.00  7.55           O  
ATOM    506  CB  PRO A  36      12.246  55.775  -0.038  1.00  7.55           C  
ATOM    507  CG  PRO A  36      12.754  54.635  -0.900  1.00  7.55           C  
ATOM    508  CD  PRO A  36      13.501  53.718   0.059  1.00  7.55           C  
ATOM    509  HA  PRO A  36      12.174  55.779   2.156  1.00  7.55           H  
ATOM    510 1HB  PRO A  36      11.336  56.238  -0.458  1.00  7.55           H  
ATOM    511 2HB  PRO A  36      12.982  56.580   0.096  1.00  7.55           H  
ATOM    512 1HG  PRO A  36      11.904  54.132  -1.389  1.00  7.55           H  
ATOM    513 2HG  PRO A  36      13.395  55.025  -1.704  1.00  7.55           H  
ATOM    514 1HD  PRO A  36      13.361  52.684  -0.269  1.00  7.55           H  
ATOM    515 2HD  PRO A  36      14.567  54.001   0.124  1.00  7.55           H  
ATOM    516  N   PRO A  37       9.529  55.416   1.858  1.00  9.13           N  
ATOM    517  CA  PRO A  37       8.116  55.103   1.894  1.00  9.13           C  
ATOM    518  C   PRO A  37       7.521  55.129   0.487  1.00  9.13           C  
ATOM    519  O   PRO A  37       8.002  55.873  -0.372  1.00  9.13           O  
ATOM    520  CB  PRO A  37       7.552  56.229   2.772  1.00  9.13           C  
ATOM    521  CG  PRO A  37       8.506  57.391   2.566  1.00  9.13           C  
ATOM    522  CD  PRO A  37       9.877  56.745   2.398  1.00  9.13           C  
ATOM    523  HA  PRO A  37       8.005  54.122   2.376  1.00  9.13           H  
ATOM    524 1HB  PRO A  37       6.524  56.474   2.456  1.00  9.13           H  
ATOM    525 2HB  PRO A  37       7.496  55.899   3.820  1.00  9.13           H  
ATOM    526 1HG  PRO A  37       8.200  57.978   1.683  1.00  9.13           H  
ATOM    527 2HG  PRO A  37       8.459  58.071   3.429  1.00  9.13           H  
ATOM    528 1HD  PRO A  37      10.473  57.328   1.682  1.00  9.13           H  
ATOM    529 2HD  PRO A  37      10.375  56.644   3.376  1.00  9.13           H  
ATOM    530  N   PRO A  38       6.403  54.432   0.243  1.00 11.34           N  
ATOM    531  CA  PRO A  38       5.655  54.421  -1.004  1.00 11.34           C  
ATOM    532  C   PRO A  38       4.800  55.674  -1.142  1.00 11.34           C  
ATOM    533  O   PRO A  38       3.570  55.603  -1.106  1.00 11.34           O  
ATOM    534  CB  PRO A  38       4.800  53.159  -0.853  1.00 11.34           C  
ATOM    535  CG  PRO A  38       4.549  53.059   0.639  1.00 11.34           C  
ATOM    536  CD  PRO A  38       5.844  53.545   1.285  1.00 11.34           C  
ATOM    537  HA  PRO A  38       6.355  54.331  -1.849  1.00 11.34           H  
ATOM    538 1HB  PRO A  38       3.873  53.263  -1.437  1.00 11.34           H  
ATOM    539 2HB  PRO A  38       5.337  52.288  -1.259  1.00 11.34           H  
ATOM    540 1HG  PRO A  38       3.683  53.678   0.912  1.00 11.34           H  
ATOM    541 2HG  PRO A  38       4.297  52.021   0.908  1.00 11.34           H  
ATOM    542 1HD  PRO A  38       5.619  54.098   2.205  1.00 11.34           H  
ATOM    543 2HD  PRO A  38       6.513  52.685   1.460  1.00 11.34           H  
ATOM    544  N   SER A  39       5.467  56.813  -1.265  1.00 14.18           N  
ATOM    545  CA  SER A  39       4.801  58.104  -1.314  1.00 14.18           C  
ATOM    546  C   SER A  39       5.529  59.089  -2.223  1.00 14.18           C  
ATOM    547  O   SER A  39       5.657  58.845  -3.424  1.00 14.18           O  
ATOM    548  OXT SER A  39       5.758  60.225  -1.807  1.00 14.18           O  
ATOM    549  CB  SER A  39       4.706  58.668   0.092  1.00 14.18           C  
ATOM    550  OG  SER A  39       4.101  59.930   0.092  1.00 14.18           O  
ATOM    551  H   SER A  39       6.487  56.760  -1.282  1.00 14.18           H  
ATOM    552  HA  SER A  39       3.795  57.959  -1.706  1.00 14.18           H  
ATOM    553 1HB  SER A  39       4.129  57.983   0.716  1.00 14.18           H  
ATOM    554 2HB  SER A  39       5.705  58.736   0.522  1.00 14.18           H  
ATOM    555  HG  SER A  39       3.211  59.797  -0.247  1.00 14.18           H  
TER     556
ENDMDL

REMARK ID 691292 MODEL 5 engineering peptide
PFRMAT TS
TARGET engineering peptide
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.168   0.996   0.636  1.00 21.73           N  
ATOM      2  CA  HIS A   1       1.625   1.020   0.604  1.00 21.73           C  
ATOM      3  C   HIS A   1       2.127   2.337   0.036  1.00 21.73           C  
ATOM      4  O   HIS A   1       1.398   3.048  -0.658  1.00 21.73           O  
ATOM      5  CB  HIS A   1       2.181  -0.141  -0.235  1.00 21.73           C  
ATOM      6  CG  HIS A   1       1.922  -1.521   0.335  1.00 21.73           C  
ATOM      7  ND1 HIS A   1       2.508  -1.969   1.505  1.00 21.73           N  
ATOM      8  CD2 HIS A   1       1.150  -2.542  -0.113  1.00 21.73           C  
ATOM      9  CE1 HIS A   1       2.105  -3.207   1.751  1.00 21.73           C  
ATOM     10  NE2 HIS A   1       1.282  -3.576   0.785  1.00 21.73           N  
ATOM     11 1H   HIS A   1      -0.144   0.509   1.464  1.00 21.73           H  
ATOM     12 2H   HIS A   1      -0.178   1.944   0.651  1.00 21.73           H  
ATOM     13 3H   HIS A   1      -0.179   0.523  -0.186  1.00 21.73           H  
ATOM     14  HA  HIS A   1       2.016   0.926   1.616  1.00 21.73           H  
ATOM     15 1HB  HIS A   1       1.746  -0.102  -1.234  1.00 21.73           H  
ATOM     16 2HB  HIS A   1       3.258  -0.019  -0.348  1.00 21.73           H  
ATOM     17  HD2 HIS A   1       0.540  -2.544  -1.017  1.00 21.73           H  
ATOM     18  HE1 HIS A   1       2.402  -3.818   2.602  1.00 21.73           H  
ATOM     19  HE2 HIS A   1       0.822  -4.473   0.711  1.00 21.73           H  
ATOM     20  N   ALA A   2       3.376   2.667   0.335  1.00 20.42           N  
ATOM     21  CA  ALA A   2       3.989   3.895  -0.163  1.00 20.42           C  
ATOM     22  C   ALA A   2       5.502   3.746  -0.192  1.00 20.42           C  
ATOM     23  O   ALA A   2       6.068   2.947   0.556  1.00 20.42           O  
ATOM     24  CB  ALA A   2       3.601   5.082   0.703  1.00 20.42           C  
ATOM     25  H   ALA A   2       3.929   2.052   0.916  1.00 20.42           H  
ATOM     26  HA  ALA A   2       3.645   4.065  -1.183  1.00 20.42           H  
ATOM     27 1HB  ALA A   2       4.061   5.986   0.304  1.00 20.42           H  
ATOM     28 2HB  ALA A   2       2.516   5.197   0.703  1.00 20.42           H  
ATOM     29 3HB  ALA A   2       3.948   4.921   1.722  1.00 20.42           H  
ATOM     30  N   GLU A   3       6.156   4.531  -1.039  1.00 19.28           N  
ATOM     31  CA  GLU A   3       7.610   4.518  -1.109  1.00 19.28           C  
ATOM     32  C   GLU A   3       8.240   5.619  -0.262  1.00 19.28           C  
ATOM     33  O   GLU A   3       8.149   6.797  -0.592  1.00 19.28           O  
ATOM     34  CB  GLU A   3       8.056   4.656  -2.567  1.00 19.28           C  
ATOM     35  CG  GLU A   3       9.557   4.631  -2.779  1.00 19.28           C  
ATOM     36  CD  GLU A   3       9.954   4.702  -4.238  1.00 19.28           C  
ATOM     37  OE1 GLU A   3       9.085   4.677  -5.073  1.00 19.28           O  
ATOM     38  OE2 GLU A   3      11.129   4.778  -4.511  1.00 19.28           O  
ATOM     39  H   GLU A   3       5.637   5.155  -1.639  1.00 19.28           H  
ATOM     40  HA  GLU A   3       7.962   3.559  -0.731  1.00 19.28           H  
ATOM     41 1HB  GLU A   3       7.622   3.848  -3.156  1.00 19.28           H  
ATOM     42 2HB  GLU A   3       7.680   5.595  -2.973  1.00 19.28           H  
ATOM     43 1HG  GLU A   3       9.983   5.486  -2.263  1.00 19.28           H  
ATOM     44 2HG  GLU A   3       9.967   3.727  -2.332  1.00 19.28           H  
ATOM     45  N   GLY A   4       8.898   5.221   0.826  1.00 18.59           N  
ATOM     46  CA  GLY A   4       9.531   6.162   1.753  1.00 18.59           C  
ATOM     47  C   GLY A   4      11.003   6.395   1.413  1.00 18.59           C  
ATOM     48  O   GLY A   4      11.715   7.104   2.130  1.00 18.59           O  
ATOM     49  H   GLY A   4       8.931   4.230   1.035  1.00 18.59           H  
ATOM     50 1HA  GLY A   4       8.996   7.112   1.730  1.00 18.59           H  
ATOM     51 2HA  GLY A   4       9.447   5.775   2.770  1.00 18.59           H  
ATOM     52  N   THR A   5      11.444   5.821   0.295  1.00 18.11           N  
ATOM     53  CA  THR A   5      12.836   5.876  -0.150  1.00 18.11           C  
ATOM     54  C   THR A   5      13.339   7.295  -0.310  1.00 18.11           C  
ATOM     55  O   THR A   5      14.489   7.589   0.012  1.00 18.11           O  
ATOM     56  CB  THR A   5      13.043   5.125  -1.471  1.00 18.11           C  
ATOM     57  OG1 THR A   5      12.728   3.733  -1.294  1.00 18.11           O  
ATOM     58  CG2 THR A   5      14.479   5.271  -1.933  1.00 18.11           C  
ATOM     59  H   THR A   5      10.783   5.292  -0.257  1.00 18.11           H  
ATOM     60  HA  THR A   5      13.451   5.390   0.608  1.00 18.11           H  
ATOM     61  HB  THR A   5      12.384   5.544  -2.230  1.00 18.11           H  
ATOM     62  HG1 THR A   5      12.599   3.325  -2.162  1.00 18.11           H  
ATOM     63 1HG2 THR A   5      14.609   4.740  -2.876  1.00 18.11           H  
ATOM     64 2HG2 THR A   5      14.708   6.328  -2.077  1.00 18.11           H  
ATOM     65 3HG2 THR A   5      15.147   4.853  -1.183  1.00 18.11           H  
ATOM     66  N   PHE A   6      12.483   8.186  -0.791  1.00 17.61           N  
ATOM     67  CA  PHE A   6      12.841   9.580  -1.025  1.00 17.61           C  
ATOM     68  C   PHE A   6      13.411  10.264   0.225  1.00 17.61           C  
ATOM     69  O   PHE A   6      14.158  11.242   0.109  1.00 17.61           O  
ATOM     70  CB  PHE A   6      11.621  10.359  -1.508  1.00 17.61           C  
ATOM     71  CG  PHE A   6      10.629  10.670  -0.427  1.00 17.61           C  
ATOM     72  CD1 PHE A   6      10.695  11.871   0.269  1.00 17.61           C  
ATOM     73  CD2 PHE A   6       9.634   9.770  -0.100  1.00 17.61           C  
ATOM     74  CE1 PHE A   6       9.783  12.165   1.262  1.00 17.61           C  
ATOM     75  CE2 PHE A   6       8.719  10.058   0.893  1.00 17.61           C  
ATOM     76  CZ  PHE A   6       8.791  11.258   1.574  1.00 17.61           C  
ATOM     77  H   PHE A   6      11.548   7.876  -1.017  1.00 17.61           H  
ATOM     78  HA  PHE A   6      13.606   9.606  -1.807  1.00 17.61           H  
ATOM     79 1HB  PHE A   6      11.946  11.300  -1.955  1.00 17.61           H  
ATOM     80 2HB  PHE A   6      11.111   9.789  -2.284  1.00 17.61           H  
ATOM     81  HD1 PHE A   6      11.478  12.583   0.019  1.00 17.61           H  
ATOM     82  HD2 PHE A   6       9.573   8.822  -0.638  1.00 17.61           H  
ATOM     83  HE1 PHE A   6       9.846  13.111   1.798  1.00 17.61           H  
ATOM     84  HE2 PHE A   6       7.939   9.335   1.134  1.00 17.61           H  
ATOM     85  HZ  PHE A   6       8.070  11.486   2.358  1.00 17.61           H  
ATOM     86  N   THR A   7      13.103   9.748   1.426  1.00 17.23           N  
ATOM     87  CA  THR A   7      13.594  10.379   2.638  1.00 17.23           C  
ATOM     88  C   THR A   7      15.111  10.181   2.772  1.00 17.23           C  
ATOM     89  O   THR A   7      15.775  10.893   3.534  1.00 17.23           O  
ATOM     90  CB  THR A   7      12.865   9.836   3.886  1.00 17.23           C  
ATOM     91  OG1 THR A   7      13.094   8.428   4.026  1.00 17.23           O  
ATOM     92  CG2 THR A   7      11.386  10.076   3.745  1.00 17.23           C  
ATOM     93  H   THR A   7      12.525   8.909   1.508  1.00 17.23           H  
ATOM     94  HA  THR A   7      13.389  11.446   2.571  1.00 17.23           H  
ATOM     95  HB  THR A   7      13.233  10.347   4.774  1.00 17.23           H  
ATOM     96  HG1 THR A   7      12.657   7.949   3.289  1.00 17.23           H  
ATOM     97 1HG2 THR A   7      10.866   9.696   4.622  1.00 17.23           H  
ATOM     98 2HG2 THR A   7      11.203  11.142   3.645  1.00 17.23           H  
ATOM     99 3HG2 THR A   7      11.025   9.556   2.857  1.00 17.23           H  
ATOM    100  N   SER A   8      15.676   9.223   2.013  1.00 16.77           N  
ATOM    101  CA  SER A   8      17.113   8.980   2.007  1.00 16.77           C  
ATOM    102  C   SER A   8      17.804  10.168   1.352  1.00 16.77           C  
ATOM    103  O   SER A   8      18.868  10.621   1.793  1.00 16.77           O  
ATOM    104  CB  SER A   8      17.443   7.719   1.222  1.00 16.77           C  
ATOM    105  OG  SER A   8      16.909   6.581   1.833  1.00 16.77           O  
ATOM    106  H   SER A   8      15.092   8.660   1.399  1.00 16.77           H  
ATOM    107  HA  SER A   8      17.465   8.881   3.035  1.00 16.77           H  
ATOM    108 1HB  SER A   8      17.055   7.810   0.205  1.00 16.77           H  
ATOM    109 2HB  SER A   8      18.522   7.620   1.146  1.00 16.77           H  
ATOM    110  HG  SER A   8      15.954   6.631   1.672  1.00 16.77           H  
ATOM    111  N   ASP A   9      17.185  10.672   0.279  1.00 15.79           N  
ATOM    112  CA  ASP A   9      17.736  11.786  -0.479  1.00 15.79           C  
ATOM    113  C   ASP A   9      17.550  13.079   0.290  1.00 15.79           C  
ATOM    114  O   ASP A   9      18.450  13.924   0.338  1.00 15.79           O  
ATOM    115  CB  ASP A   9      17.072  11.880  -1.849  1.00 15.79           C  
ATOM    116  CG  ASP A   9      17.450  10.717  -2.779  1.00 15.79           C  
ATOM    117  OD1 ASP A   9      18.383  10.003  -2.477  1.00 15.79           O  
ATOM    118  OD2 ASP A   9      16.795  10.556  -3.781  1.00 15.79           O  
ATOM    119  H   ASP A   9      16.302  10.268  -0.012  1.00 15.79           H  
ATOM    120  HA  ASP A   9      18.802  11.618  -0.622  1.00 15.79           H  
ATOM    121 1HB  ASP A   9      15.986  11.884  -1.721  1.00 15.79           H  
ATOM    122 2HB  ASP A   9      17.351  12.818  -2.324  1.00 15.79           H  
ATOM    123  N   VAL A  10      16.403  13.206   0.959  1.00 14.31           N  
ATOM    124  CA  VAL A  10      16.159  14.403   1.749  1.00 14.31           C  
ATOM    125  C   VAL A  10      17.164  14.465   2.883  1.00 14.31           C  
ATOM    126  O   VAL A  10      17.791  15.502   3.115  1.00 14.31           O  
ATOM    127  CB  VAL A  10      14.752  14.404   2.359  1.00 14.31           C  
ATOM    128  CG1 VAL A  10      14.622  15.578   3.318  1.00 14.31           C  
ATOM    129  CG2 VAL A  10      13.708  14.470   1.255  1.00 14.31           C  
ATOM    130  H   VAL A  10      15.685  12.485   0.871  1.00 14.31           H  
ATOM    131  HA  VAL A  10      16.280  15.280   1.113  1.00 14.31           H  
ATOM    132  HB  VAL A  10      14.614  13.493   2.935  1.00 14.31           H  
ATOM    133 1HG1 VAL A  10      13.631  15.572   3.770  1.00 14.31           H  
ATOM    134 2HG1 VAL A  10      15.377  15.487   4.097  1.00 14.31           H  
ATOM    135 3HG1 VAL A  10      14.767  16.512   2.776  1.00 14.31           H  
ATOM    136 1HG2 VAL A  10      12.712  14.457   1.693  1.00 14.31           H  
ATOM    137 2HG2 VAL A  10      13.845  15.386   0.683  1.00 14.31           H  
ATOM    138 3HG2 VAL A  10      13.824  13.615   0.599  1.00 14.31           H  
ATOM    139  N   SER A  11      17.357  13.333   3.566  1.00 12.52           N  
ATOM    140  CA  SER A  11      18.297  13.282   4.663  1.00 12.52           C  
ATOM    141  C   SER A  11      19.708  13.573   4.177  1.00 12.52           C  
ATOM    142  O   SER A  11      20.421  14.357   4.803  1.00 12.52           O  
ATOM    143  CB  SER A  11      18.262  11.911   5.305  1.00 12.52           C  
ATOM    144  OG  SER A  11      17.011  11.660   5.888  1.00 12.52           O  
ATOM    145  H   SER A  11      16.820  12.496   3.349  1.00 12.52           H  
ATOM    146  HA  SER A  11      18.015  14.036   5.399  1.00 12.52           H  
ATOM    147 1HB  SER A  11      18.474  11.151   4.551  1.00 12.52           H  
ATOM    148 2HB  SER A  11      19.041  11.851   6.063  1.00 12.52           H  
ATOM    149  HG  SER A  11      16.407  11.466   5.131  1.00 12.52           H  
ATOM    150  N   SER A  12      20.099  13.006   3.024  1.00 10.56           N  
ATOM    151  CA  SER A  12      21.444  13.230   2.516  1.00 10.56           C  
ATOM    152  C   SER A  12      21.666  14.712   2.238  1.00 10.56           C  
ATOM    153  O   SER A  12      22.705  15.269   2.607  1.00 10.56           O  
ATOM    154  CB  SER A  12      21.657  12.427   1.248  1.00 10.56           C  
ATOM    155  OG  SER A  12      21.599  11.046   1.511  1.00 10.56           O  
ATOM    156  H   SER A  12      19.486  12.362   2.525  1.00 10.56           H  
ATOM    157  HA  SER A  12      22.162  12.905   3.272  1.00 10.56           H  
ATOM    158 1HB  SER A  12      20.893  12.692   0.516  1.00 10.56           H  
ATOM    159 2HB  SER A  12      22.623  12.679   0.819  1.00 10.56           H  
ATOM    160  HG  SER A  12      20.647  10.848   1.688  1.00 10.56           H  
ATOM    161  N   TYR A  13      20.666  15.369   1.640  1.00  8.83           N  
ATOM    162  CA  TYR A  13      20.743  16.802   1.400  1.00  8.83           C  
ATOM    163  C   TYR A  13      20.938  17.567   2.686  1.00  8.83           C  
ATOM    164  O   TYR A  13      21.823  18.422   2.782  1.00  8.83           O  
ATOM    165  CB  TYR A  13      19.502  17.340   0.695  1.00  8.83           C  
ATOM    166  CG  TYR A  13      19.495  18.856   0.694  1.00  8.83           C  
ATOM    167  CD1 TYR A  13      20.286  19.576  -0.186  1.00  8.83           C  
ATOM    168  CD2 TYR A  13      18.693  19.522   1.613  1.00  8.83           C  
ATOM    169  CE1 TYR A  13      20.276  20.964  -0.138  1.00  8.83           C  
ATOM    170  CE2 TYR A  13      18.681  20.898   1.658  1.00  8.83           C  
ATOM    171  CZ  TYR A  13      19.469  21.620   0.792  1.00  8.83           C  
ATOM    172  OH  TYR A  13      19.456  22.996   0.842  1.00  8.83           O  
ATOM    173  H   TYR A  13      19.833  14.859   1.339  1.00  8.83           H  
ATOM    174  HA  TYR A  13      21.609  16.995   0.768  1.00  8.83           H  
ATOM    175 1HB  TYR A  13      19.471  16.985  -0.335  1.00  8.83           H  
ATOM    176 2HB  TYR A  13      18.603  16.988   1.198  1.00  8.83           H  
ATOM    177  HD1 TYR A  13      20.918  19.056  -0.906  1.00  8.83           H  
ATOM    178  HD2 TYR A  13      18.075  18.949   2.302  1.00  8.83           H  
ATOM    179  HE1 TYR A  13      20.900  21.537  -0.823  1.00  8.83           H  
ATOM    180  HE2 TYR A  13      18.052  21.413   2.385  1.00  8.83           H  
ATOM    181  HH  TYR A  13      20.186  23.342   0.317  1.00  8.83           H  
ATOM    182  N   LEU A  14      20.109  17.277   3.678  1.00  7.52           N  
ATOM    183  CA  LEU A  14      20.190  18.002   4.923  1.00  7.52           C  
ATOM    184  C   LEU A  14      21.536  17.794   5.606  1.00  7.52           C  
ATOM    185  O   LEU A  14      22.092  18.743   6.166  1.00  7.52           O  
ATOM    186  CB  LEU A  14      19.047  17.564   5.829  1.00  7.52           C  
ATOM    187  CG  LEU A  14      17.657  17.983   5.338  1.00  7.52           C  
ATOM    188  CD1 LEU A  14      16.603  17.340   6.211  1.00  7.52           C  
ATOM    189  CD2 LEU A  14      17.556  19.495   5.354  1.00  7.52           C  
ATOM    190  H   LEU A  14      19.398  16.554   3.551  1.00  7.52           H  
ATOM    191  HA  LEU A  14      20.073  19.062   4.705  1.00  7.52           H  
ATOM    192 1HB  LEU A  14      19.064  16.474   5.895  1.00  7.52           H  
ATOM    193 2HB  LEU A  14      19.204  17.977   6.821  1.00  7.52           H  
ATOM    194  HG  LEU A  14      17.510  17.630   4.322  1.00  7.52           H  
ATOM    195 1HD1 LEU A  14      15.613  17.625   5.856  1.00  7.52           H  
ATOM    196 2HD1 LEU A  14      16.709  16.256   6.162  1.00  7.52           H  
ATOM    197 3HD1 LEU A  14      16.729  17.672   7.240  1.00  7.52           H  
ATOM    198 1HD2 LEU A  14      16.572  19.794   4.993  1.00  7.52           H  
ATOM    199 2HD2 LEU A  14      17.697  19.859   6.371  1.00  7.52           H  
ATOM    200 3HD2 LEU A  14      18.324  19.917   4.707  1.00  7.52           H  
ATOM    201  N   GLU A  15      22.091  16.578   5.541  1.00  6.56           N  
ATOM    202  CA  GLU A  15      23.398  16.351   6.147  1.00  6.56           C  
ATOM    203  C   GLU A  15      24.483  17.161   5.430  1.00  6.56           C  
ATOM    204  O   GLU A  15      25.345  17.753   6.087  1.00  6.56           O  
ATOM    205  CB  GLU A  15      23.757  14.858   6.146  1.00  6.56           C  
ATOM    206  CG  GLU A  15      22.927  14.003   7.119  1.00  6.56           C  
ATOM    207  CD  GLU A  15      23.266  12.524   7.072  1.00  6.56           C  
ATOM    208  OE1 GLU A  15      24.066  12.131   6.256  1.00  6.56           O  
ATOM    209  OE2 GLU A  15      22.717  11.789   7.864  1.00  6.56           O  
ATOM    210  H   GLU A  15      21.593  15.812   5.088  1.00  6.56           H  
ATOM    211  HA  GLU A  15      23.356  16.684   7.182  1.00  6.56           H  
ATOM    212 1HB  GLU A  15      23.607  14.455   5.141  1.00  6.56           H  
ATOM    213 2HB  GLU A  15      24.808  14.736   6.396  1.00  6.56           H  
ATOM    214 1HG  GLU A  15      23.094  14.369   8.130  1.00  6.56           H  
ATOM    215 2HG  GLU A  15      21.874  14.138   6.888  1.00  6.56           H  
ATOM    216  N   GLU A  16      24.420  17.233   4.090  1.00  5.87           N  
ATOM    217  CA  GLU A  16      25.395  18.028   3.342  1.00  5.87           C  
ATOM    218  C   GLU A  16      25.268  19.497   3.713  1.00  5.87           C  
ATOM    219  O   GLU A  16      26.269  20.180   3.960  1.00  5.87           O  
ATOM    220  CB  GLU A  16      25.228  17.865   1.827  1.00  5.87           C  
ATOM    221  CG  GLU A  16      26.245  18.686   1.010  1.00  5.87           C  
ATOM    222  CD  GLU A  16      26.158  18.500  -0.505  1.00  5.87           C  
ATOM    223  OE1 GLU A  16      25.387  17.698  -0.962  1.00  5.87           O  
ATOM    224  OE2 GLU A  16      26.867  19.203  -1.197  1.00  5.87           O  
ATOM    225  H   GLU A  16      23.700  16.709   3.589  1.00  5.87           H  
ATOM    226  HA  GLU A  16      26.394  17.693   3.615  1.00  5.87           H  
ATOM    227 1HB  GLU A  16      25.337  16.814   1.558  1.00  5.87           H  
ATOM    228 2HB  GLU A  16      24.224  18.176   1.535  1.00  5.87           H  
ATOM    229 1HG  GLU A  16      26.078  19.740   1.240  1.00  5.87           H  
ATOM    230 2HG  GLU A  16      27.248  18.429   1.346  1.00  5.87           H  
ATOM    231  N   GLN A  17      24.029  19.983   3.778  1.00  5.56           N  
ATOM    232  CA  GLN A  17      23.793  21.372   4.116  1.00  5.56           C  
ATOM    233  C   GLN A  17      24.351  21.662   5.497  1.00  5.56           C  
ATOM    234  O   GLN A  17      25.085  22.633   5.683  1.00  5.56           O  
ATOM    235  CB  GLN A  17      22.290  21.672   4.066  1.00  5.56           C  
ATOM    236  CG  GLN A  17      21.893  23.111   4.371  1.00  5.56           C  
ATOM    237  CD  GLN A  17      22.369  24.120   3.335  1.00  5.56           C  
ATOM    238  OE1 GLN A  17      22.512  23.809   2.143  1.00  5.56           O  
ATOM    239  NE2 GLN A  17      22.607  25.352   3.790  1.00  5.56           N  
ATOM    240  H   GLN A  17      23.238  19.374   3.562  1.00  5.56           H  
ATOM    241  HA  GLN A  17      24.311  22.001   3.396  1.00  5.56           H  
ATOM    242 1HB  GLN A  17      21.902  21.409   3.079  1.00  5.56           H  
ATOM    243 2HB  GLN A  17      21.779  21.033   4.784  1.00  5.56           H  
ATOM    244 1HG  GLN A  17      20.806  23.163   4.417  1.00  5.56           H  
ATOM    245 2HG  GLN A  17      22.317  23.394   5.339  1.00  5.56           H  
ATOM    246 1HE2 GLN A  17      22.918  26.068   3.168  1.00  5.56           H  
ATOM    247 2HE2 GLN A  17      22.468  25.569   4.790  1.00  5.56           H  
ATOM    248  N   ALA A  18      24.058  20.786   6.459  1.00  5.77           N  
ATOM    249  CA  ALA A  18      24.546  20.973   7.812  1.00  5.77           C  
ATOM    250  C   ALA A  18      26.066  20.988   7.857  1.00  5.77           C  
ATOM    251  O   ALA A  18      26.664  21.806   8.560  1.00  5.77           O  
ATOM    252  CB  ALA A  18      24.023  19.868   8.706  1.00  5.77           C  
ATOM    253  H   ALA A  18      23.459  19.985   6.260  1.00  5.77           H  
ATOM    254  HA  ALA A  18      24.184  21.939   8.170  1.00  5.77           H  
ATOM    255 1HB  ALA A  18      24.372  20.024   9.724  1.00  5.77           H  
ATOM    256 2HB  ALA A  18      22.934  19.871   8.685  1.00  5.77           H  
ATOM    257 3HB  ALA A  18      24.389  18.910   8.338  1.00  5.77           H  
ATOM    258  N   ALA A  19      26.709  20.107   7.084  1.00  6.35           N  
ATOM    259  CA  ALA A  19      28.162  20.074   7.063  1.00  6.35           C  
ATOM    260  C   ALA A  19      28.720  21.389   6.557  1.00  6.35           C  
ATOM    261  O   ALA A  19      29.680  21.923   7.115  1.00  6.35           O  
ATOM    262  CB  ALA A  19      28.651  18.943   6.184  1.00  6.35           C  
ATOM    263  H   ALA A  19      26.184  19.431   6.528  1.00  6.35           H  
ATOM    264  HA  ALA A  19      28.513  19.919   8.082  1.00  6.35           H  
ATOM    265 1HB  ALA A  19      29.739  18.920   6.191  1.00  6.35           H  
ATOM    266 2HB  ALA A  19      28.259  17.998   6.558  1.00  6.35           H  
ATOM    267 3HB  ALA A  19      28.297  19.102   5.166  1.00  6.35           H  
ATOM    268  N   LYS A  20      28.094  21.946   5.524  1.00  7.20           N  
ATOM    269  CA  LYS A  20      28.575  23.198   4.974  1.00  7.20           C  
ATOM    270  C   LYS A  20      28.358  24.355   5.935  1.00  7.20           C  
ATOM    271  O   LYS A  20      29.239  25.210   6.082  1.00  7.20           O  
ATOM    272  CB  LYS A  20      27.928  23.456   3.619  1.00  7.20           C  
ATOM    273  CG  LYS A  20      28.444  22.510   2.534  1.00  7.20           C  
ATOM    274  CD  LYS A  20      27.783  22.751   1.192  1.00  7.20           C  
ATOM    275  CE  LYS A  20      28.349  21.804   0.141  1.00  7.20           C  
ATOM    276  NZ  LYS A  20      27.688  21.967  -1.181  1.00  7.20           N  
ATOM    277  H   LYS A  20      27.297  21.469   5.092  1.00  7.20           H  
ATOM    278  HA  LYS A  20      29.649  23.104   4.814  1.00  7.20           H  
ATOM    279 1HB  LYS A  20      26.846  23.318   3.706  1.00  7.20           H  
ATOM    280 2HB  LYS A  20      28.111  24.482   3.309  1.00  7.20           H  
ATOM    281 1HG  LYS A  20      29.521  22.631   2.429  1.00  7.20           H  
ATOM    282 2HG  LYS A  20      28.242  21.480   2.838  1.00  7.20           H  
ATOM    283 1HD  LYS A  20      26.707  22.578   1.282  1.00  7.20           H  
ATOM    284 2HD  LYS A  20      27.949  23.779   0.877  1.00  7.20           H  
ATOM    285 1HE  LYS A  20      29.414  21.995   0.028  1.00  7.20           H  
ATOM    286 2HE  LYS A  20      28.211  20.782   0.481  1.00  7.20           H  
ATOM    287 1HZ  LYS A  20      28.098  21.311  -1.845  1.00  7.20           H  
ATOM    288 2HZ  LYS A  20      26.692  21.784  -1.092  1.00  7.20           H  
ATOM    289 3HZ  LYS A  20      27.823  22.906  -1.512  1.00  7.20           H  
ATOM    290  N   GLU A  21      27.207  24.378   6.622  1.00  8.42           N  
ATOM    291  CA  GLU A  21      26.962  25.453   7.574  1.00  8.42           C  
ATOM    292  C   GLU A  21      27.968  25.349   8.713  1.00  8.42           C  
ATOM    293  O   GLU A  21      28.533  26.359   9.131  1.00  8.42           O  
ATOM    294  CB  GLU A  21      25.526  25.408   8.108  1.00  8.42           C  
ATOM    295  CG  GLU A  21      24.461  25.754   7.052  1.00  8.42           C  
ATOM    296  CD  GLU A  21      23.034  25.691   7.553  1.00  8.42           C  
ATOM    297  OE1 GLU A  21      22.821  25.431   8.718  1.00  8.42           O  
ATOM    298  OE2 GLU A  21      22.149  25.872   6.737  1.00  8.42           O  
ATOM    299  H   GLU A  21      26.503  23.657   6.457  1.00  8.42           H  
ATOM    300  HA  GLU A  21      27.112  26.406   7.071  1.00  8.42           H  
ATOM    301 1HB  GLU A  21      25.313  24.409   8.493  1.00  8.42           H  
ATOM    302 2HB  GLU A  21      25.425  26.108   8.931  1.00  8.42           H  
ATOM    303 1HG  GLU A  21      24.654  26.760   6.686  1.00  8.42           H  
ATOM    304 2HG  GLU A  21      24.571  25.072   6.212  1.00  8.42           H  
ATOM    305  N   PHE A  22      28.257  24.118   9.145  1.00 10.06           N  
ATOM    306  CA  PHE A  22      29.217  23.883  10.205  1.00 10.06           C  
ATOM    307  C   PHE A  22      30.569  24.441   9.819  1.00 10.06           C  
ATOM    308  O   PHE A  22      31.141  25.250  10.552  1.00 10.06           O  
ATOM    309  CB  PHE A  22      29.312  22.397  10.526  1.00 10.06           C  
ATOM    310  CG  PHE A  22      30.314  22.052  11.573  1.00 10.06           C  
ATOM    311  CD1 PHE A  22      30.024  22.249  12.913  1.00 10.06           C  
ATOM    312  CD2 PHE A  22      31.539  21.511  11.226  1.00 10.06           C  
ATOM    313  CE1 PHE A  22      30.941  21.911  13.888  1.00 10.06           C  
ATOM    314  CE2 PHE A  22      32.455  21.171  12.196  1.00 10.06           C  
ATOM    315  CZ  PHE A  22      32.157  21.372  13.529  1.00 10.06           C  
ATOM    316  H   PHE A  22      27.757  23.319   8.758  1.00 10.06           H  
ATOM    317  HA  PHE A  22      28.887  24.399  11.090  1.00 10.06           H  
ATOM    318 1HB  PHE A  22      28.336  22.036  10.850  1.00 10.06           H  
ATOM    319 2HB  PHE A  22      29.570  21.852   9.627  1.00 10.06           H  
ATOM    320  HD1 PHE A  22      29.059  22.671  13.193  1.00 10.06           H  
ATOM    321  HD2 PHE A  22      31.770  21.353  10.172  1.00 10.06           H  
ATOM    322  HE1 PHE A  22      30.704  22.071  14.939  1.00 10.06           H  
ATOM    323  HE2 PHE A  22      33.417  20.746  11.911  1.00 10.06           H  
ATOM    324  HZ  PHE A  22      32.883  21.104  14.294  1.00 10.06           H  
ATOM    325  N   ILE A  23      31.037  24.090   8.629  1.00 12.10           N  
ATOM    326  CA  ILE A  23      32.322  24.572   8.176  1.00 12.10           C  
ATOM    327  C   ILE A  23      32.324  26.090   8.139  1.00 12.10           C  
ATOM    328  O   ILE A  23      33.278  26.710   8.611  1.00 12.10           O  
ATOM    329  CB  ILE A  23      32.640  24.011   6.787  1.00 12.10           C  
ATOM    330  CG1 ILE A  23      32.883  22.499   6.894  1.00 12.10           C  
ATOM    331  CG2 ILE A  23      33.851  24.730   6.202  1.00 12.10           C  
ATOM    332  CD1 ILE A  23      32.887  21.793   5.564  1.00 12.10           C  
ATOM    333  H   ILE A  23      30.505  23.440   8.047  1.00 12.10           H  
ATOM    334  HA  ILE A  23      33.085  24.238   8.874  1.00 12.10           H  
ATOM    335  HB  ILE A  23      31.776  24.159   6.134  1.00 12.10           H  
ATOM    336 1HG1 ILE A  23      33.843  22.332   7.377  1.00 12.10           H  
ATOM    337 2HG1 ILE A  23      32.106  22.060   7.517  1.00 12.10           H  
ATOM    338 1HG2 ILE A  23      34.064  24.331   5.213  1.00 12.10           H  
ATOM    339 2HG2 ILE A  23      33.640  25.796   6.126  1.00 12.10           H  
ATOM    340 3HG2 ILE A  23      34.714  24.577   6.851  1.00 12.10           H  
ATOM    341 1HD1 ILE A  23      33.062  20.728   5.717  1.00 12.10           H  
ATOM    342 2HD1 ILE A  23      31.918  21.934   5.081  1.00 12.10           H  
ATOM    343 3HD1 ILE A  23      33.672  22.205   4.934  1.00 12.10           H  
ATOM    344  N   ALA A  24      31.252  26.695   7.622  1.00 14.47           N  
ATOM    345  CA  ALA A  24      31.146  28.143   7.573  1.00 14.47           C  
ATOM    346  C   ALA A  24      31.235  28.765   8.971  1.00 14.47           C  
ATOM    347  O   ALA A  24      31.802  29.842   9.131  1.00 14.47           O  
ATOM    348  CB  ALA A  24      29.837  28.546   6.916  1.00 14.47           C  
ATOM    349  H   ALA A  24      30.490  26.131   7.238  1.00 14.47           H  
ATOM    350  HA  ALA A  24      31.978  28.522   6.982  1.00 14.47           H  
ATOM    351 1HB  ALA A  24      29.780  29.630   6.855  1.00 14.47           H  
ATOM    352 2HB  ALA A  24      29.789  28.118   5.915  1.00 14.47           H  
ATOM    353 3HB  ALA A  24      29.009  28.174   7.506  1.00 14.47           H  
ATOM    354  N   TRP A  25      30.682  28.090   9.985  1.00 16.60           N  
ATOM    355  CA  TRP A  25      30.727  28.588  11.359  1.00 16.60           C  
ATOM    356  C   TRP A  25      32.164  28.593  11.882  1.00 16.60           C  
ATOM    357  O   TRP A  25      32.559  29.483  12.644  1.00 16.60           O  
ATOM    358  CB  TRP A  25      29.864  27.727  12.286  1.00 16.60           C  
ATOM    359  CG  TRP A  25      28.415  27.768  11.949  1.00 16.60           C  
ATOM    360  CD1 TRP A  25      27.764  28.739  11.252  1.00 16.60           C  
ATOM    361  CD2 TRP A  25      27.419  26.771  12.275  1.00 16.60           C  
ATOM    362  NE1 TRP A  25      26.436  28.415  11.117  1.00 16.60           N  
ATOM    363  CE2 TRP A  25      26.212  27.207  11.731  1.00 16.60           C  
ATOM    364  CE3 TRP A  25      27.462  25.553  12.966  1.00 16.60           C  
ATOM    365  CZ2 TRP A  25      25.049  26.467  11.848  1.00 16.60           C  
ATOM    366  CZ3 TRP A  25      26.302  24.810  13.079  1.00 16.60           C  
ATOM    367  CH2 TRP A  25      25.125  25.254  12.532  1.00 16.60           C  
ATOM    368  H   TRP A  25      30.193  27.216   9.790  1.00 16.60           H  
ATOM    369  HA  TRP A  25      30.346  29.607  11.369  1.00 16.60           H  
ATOM    370 1HB  TRP A  25      30.195  26.698  12.250  1.00 16.60           H  
ATOM    371 2HB  TRP A  25      29.987  28.067  13.311  1.00 16.60           H  
ATOM    372  HD1 TRP A  25      28.234  29.635  10.851  1.00 16.60           H  
ATOM    373  HE1 TRP A  25      25.740  28.965  10.637  1.00 16.60           H  
ATOM    374  HE3 TRP A  25      28.398  25.197  13.398  1.00 16.60           H  
ATOM    375  HZ2 TRP A  25      24.102  26.801  11.418  1.00 16.60           H  
ATOM    376  HZ3 TRP A  25      26.346  23.859  13.610  1.00 16.60           H  
ATOM    377  HH2 TRP A  25      24.227  24.646  12.635  1.00 16.60           H  
ATOM    378  N   LEU A  26      32.932  27.572  11.485  1.00 17.51           N  
ATOM    379  CA  LEU A  26      34.321  27.405  11.912  1.00 17.51           C  
ATOM    380  C   LEU A  26      35.331  28.279  11.157  1.00 17.51           C  
ATOM    381  O   LEU A  26      36.327  28.722  11.738  1.00 17.51           O  
ATOM    382  CB  LEU A  26      34.739  25.939  11.742  1.00 17.51           C  
ATOM    383  CG  LEU A  26      34.475  25.013  12.939  1.00 17.51           C  
ATOM    384  CD1 LEU A  26      33.000  24.984  13.262  1.00 17.51           C  
ATOM    385  CD2 LEU A  26      34.966  23.629  12.594  1.00 17.51           C  
ATOM    386  H   LEU A  26      32.509  26.867  10.878  1.00 17.51           H  
ATOM    387  HA  LEU A  26      34.376  27.661  12.966  1.00 17.51           H  
ATOM    388 1HB  LEU A  26      34.193  25.533  10.889  1.00 17.51           H  
ATOM    389 2HB  LEU A  26      35.803  25.907  11.514  1.00 17.51           H  
ATOM    390  HG  LEU A  26      35.006  25.387  13.813  1.00 17.51           H  
ATOM    391 1HD1 LEU A  26      32.829  24.330  14.113  1.00 17.51           H  
ATOM    392 2HD1 LEU A  26      32.655  25.987  13.503  1.00 17.51           H  
ATOM    393 3HD1 LEU A  26      32.458  24.609  12.412  1.00 17.51           H  
ATOM    394 1HD2 LEU A  26      34.792  22.957  13.434  1.00 17.51           H  
ATOM    395 2HD2 LEU A  26      34.424  23.271  11.719  1.00 17.51           H  
ATOM    396 3HD2 LEU A  26      36.032  23.662  12.372  1.00 17.51           H  
ATOM    397  N   VAL A  27      35.096  28.537   9.877  1.00 16.74           N  
ATOM    398  CA  VAL A  27      36.054  29.338   9.123  1.00 16.74           C  
ATOM    399  C   VAL A  27      35.875  30.825   9.374  1.00 16.74           C  
ATOM    400  O   VAL A  27      34.809  31.389   9.143  1.00 16.74           O  
ATOM    401  CB  VAL A  27      35.933  29.066   7.615  1.00 16.74           C  
ATOM    402  CG1 VAL A  27      36.876  29.991   6.833  1.00 16.74           C  
ATOM    403  CG2 VAL A  27      36.281  27.612   7.342  1.00 16.74           C  
ATOM    404  H   VAL A  27      34.274  28.139   9.421  1.00 16.74           H  
ATOM    405  HA  VAL A  27      37.057  29.053   9.440  1.00 16.74           H  
ATOM    406  HB  VAL A  27      34.907  29.267   7.296  1.00 16.74           H  
ATOM    407 1HG1 VAL A  27      36.779  29.797   5.766  1.00 16.74           H  
ATOM    408 2HG1 VAL A  27      36.611  31.032   7.030  1.00 16.74           H  
ATOM    409 3HG1 VAL A  27      37.903  29.813   7.140  1.00 16.74           H  
ATOM    410 1HG2 VAL A  27      36.186  27.407   6.277  1.00 16.74           H  
ATOM    411 2HG2 VAL A  27      37.305  27.418   7.660  1.00 16.74           H  
ATOM    412 3HG2 VAL A  27      35.607  26.966   7.894  1.00 16.74           H  
ATOM    413  N   LYS A  28      36.944  31.470   9.828  1.00 14.66           N  
ATOM    414  CA  LYS A  28      36.892  32.895  10.125  1.00 14.66           C  
ATOM    415  C   LYS A  28      37.652  33.697   9.072  1.00 14.66           C  
ATOM    416  O   LYS A  28      37.536  34.926   9.013  1.00 14.66           O  
ATOM    417  CB  LYS A  28      37.440  33.150  11.529  1.00 14.66           C  
ATOM    418  CG  LYS A  28      36.681  32.360  12.610  1.00 14.66           C  
ATOM    419  CD  LYS A  28      35.203  32.746  12.677  1.00 14.66           C  
ATOM    420  CE  LYS A  28      34.466  31.920  13.724  1.00 14.66           C  
ATOM    421  NZ  LYS A  28      33.009  32.262  13.782  1.00 14.66           N  
ATOM    422  H   LYS A  28      37.787  30.948  10.013  1.00 14.66           H  
ATOM    423  HA  LYS A  28      35.851  33.218  10.100  1.00 14.66           H  
ATOM    424 1HB  LYS A  28      38.492  32.868  11.571  1.00 14.66           H  
ATOM    425 2HB  LYS A  28      37.369  34.212  11.763  1.00 14.66           H  
ATOM    426 1HG  LYS A  28      36.752  31.289  12.400  1.00 14.66           H  
ATOM    427 2HG  LYS A  28      37.137  32.549  13.580  1.00 14.66           H  
ATOM    428 1HD  LYS A  28      35.106  33.802  12.923  1.00 14.66           H  
ATOM    429 2HD  LYS A  28      34.733  32.568  11.707  1.00 14.66           H  
ATOM    430 1HE  LYS A  28      34.572  30.867  13.460  1.00 14.66           H  
ATOM    431 2HE  LYS A  28      34.909  32.083  14.704  1.00 14.66           H  
ATOM    432 1HZ  LYS A  28      32.555  31.672  14.467  1.00 14.66           H  
ATOM    433 2HZ  LYS A  28      32.897  33.230  14.037  1.00 14.66           H  
ATOM    434 3HZ  LYS A  28      32.589  32.105  12.866  1.00 14.66           H  
ATOM    435  N   GLY A  29      38.470  32.981   8.288  1.00 11.97           N  
ATOM    436  CA  GLY A  29      39.317  33.554   7.243  1.00 11.97           C  
ATOM    437  C   GLY A  29      38.634  33.439   5.882  1.00 11.97           C  
ATOM    438  O   GLY A  29      37.412  33.309   5.808  1.00 11.97           O  
ATOM    439  H   GLY A  29      38.483  31.982   8.416  1.00 11.97           H  
ATOM    440 1HA  GLY A  29      39.515  34.603   7.466  1.00 11.97           H  
ATOM    441 2HA  GLY A  29      40.276  33.038   7.222  1.00 11.97           H  
ATOM    442  N   GLY A  30      39.403  33.477   4.793  1.00  9.34           N  
ATOM    443  CA  GLY A  30      38.739  33.441   3.497  1.00  9.34           C  
ATOM    444  C   GLY A  30      38.130  34.820   3.314  1.00  9.34           C  
ATOM    445  O   GLY A  30      38.533  35.750   4.016  1.00  9.34           O  
ATOM    446  H   GLY A  30      40.408  33.558   4.862  1.00  9.34           H  
ATOM    447 1HA  GLY A  30      39.458  33.226   2.706  1.00  9.34           H  
ATOM    448 2HA  GLY A  30      37.983  32.661   3.498  1.00  9.34           H  
ATOM    449  N   PRO A  31      37.157  35.016   2.415  1.00  7.48           N  
ATOM    450  CA  PRO A  31      36.532  36.297   2.123  1.00  7.48           C  
ATOM    451  C   PRO A  31      35.535  36.636   3.231  1.00  7.48           C  
ATOM    452  O   PRO A  31      34.324  36.774   3.020  1.00  7.48           O  
ATOM    453  CB  PRO A  31      35.857  36.017   0.780  1.00  7.48           C  
ATOM    454  CG  PRO A  31      35.484  34.544   0.857  1.00  7.48           C  
ATOM    455  CD  PRO A  31      36.625  33.886   1.638  1.00  7.48           C  
ATOM    456  HA  PRO A  31      37.307  37.074   2.034  1.00  7.48           H  
ATOM    457 1HB  PRO A  31      34.982  36.673   0.656  1.00  7.48           H  
ATOM    458 2HB  PRO A  31      36.549  36.246  -0.044  1.00  7.48           H  
ATOM    459 1HG  PRO A  31      34.511  34.426   1.357  1.00  7.48           H  
ATOM    460 2HG  PRO A  31      35.369  34.130  -0.157  1.00  7.48           H  
ATOM    461 1HD  PRO A  31      36.196  33.123   2.301  1.00  7.48           H  
ATOM    462 2HD  PRO A  31      37.388  33.477   0.959  1.00  7.48           H  
ATOM    463  N   SER A  32      36.075  36.797   4.431  1.00  6.55           N  
ATOM    464  CA  SER A  32      35.325  36.976   5.660  1.00  6.55           C  
ATOM    465  C   SER A  32      34.804  38.401   5.788  1.00  6.55           C  
ATOM    466  O   SER A  32      35.251  39.180   6.627  1.00  6.55           O  
ATOM    467  CB  SER A  32      36.254  36.593   6.798  1.00  6.55           C  
ATOM    468  OG  SER A  32      35.642  36.625   8.050  1.00  6.55           O  
ATOM    469  H   SER A  32      37.085  36.715   4.500  1.00  6.55           H  
ATOM    470  HA  SER A  32      34.478  36.292   5.651  1.00  6.55           H  
ATOM    471 1HB  SER A  32      36.618  35.588   6.612  1.00  6.55           H  
ATOM    472 2HB  SER A  32      37.122  37.245   6.800  1.00  6.55           H  
ATOM    473  HG  SER A  32      36.246  36.077   8.619  1.00  6.55           H  
ATOM    474  N   SER A  33      33.832  38.712   4.933  1.00  6.41           N  
ATOM    475  CA  SER A  33      33.219  40.032   4.808  1.00  6.41           C  
ATOM    476  C   SER A  33      31.803  40.126   5.385  1.00  6.41           C  
ATOM    477  O   SER A  33      31.109  41.115   5.163  1.00  6.41           O  
ATOM    478  CB  SER A  33      33.195  40.431   3.345  1.00  6.41           C  
ATOM    479  OG  SER A  33      32.420  39.537   2.581  1.00  6.41           O  
ATOM    480  H   SER A  33      33.566  37.977   4.277  1.00  6.41           H  
ATOM    481  HA  SER A  33      33.845  40.744   5.348  1.00  6.41           H  
ATOM    482 1HB  SER A  33      32.792  41.437   3.250  1.00  6.41           H  
ATOM    483 2HB  SER A  33      34.213  40.446   2.962  1.00  6.41           H  
ATOM    484  HG  SER A  33      32.807  38.656   2.718  1.00  6.41           H  
ATOM    485  N   GLY A  34      31.370  39.092   6.106  1.00  6.95           N  
ATOM    486  CA  GLY A  34      30.012  39.037   6.659  1.00  6.95           C  
ATOM    487  C   GLY A  34      29.655  40.246   7.527  1.00  6.95           C  
ATOM    488  O   GLY A  34      28.641  40.906   7.298  1.00  6.95           O  
ATOM    489  H   GLY A  34      32.004  38.324   6.263  1.00  6.95           H  
ATOM    490 1HA  GLY A  34      29.299  38.962   5.839  1.00  6.95           H  
ATOM    491 2HA  GLY A  34      29.906  38.128   7.249  1.00  6.95           H  
ATOM    492  N   ALA A  35      30.459  40.508   8.554  1.00  7.97           N  
ATOM    493  CA  ALA A  35      30.204  41.639   9.437  1.00  7.97           C  
ATOM    494  C   ALA A  35      31.472  42.000  10.210  1.00  7.97           C  
ATOM    495  O   ALA A  35      32.315  41.132  10.430  1.00  7.97           O  
ATOM    496  CB  ALA A  35      29.082  41.302  10.414  1.00  7.97           C  
ATOM    497  H   ALA A  35      31.270  39.927   8.703  1.00  7.97           H  
ATOM    498  HA  ALA A  35      29.911  42.478   8.814  1.00  7.97           H  
ATOM    499 1HB  ALA A  35      28.879  42.145  11.070  1.00  7.97           H  
ATOM    500 2HB  ALA A  35      28.176  41.056   9.863  1.00  7.97           H  
ATOM    501 3HB  ALA A  35      29.378  40.449  11.022  1.00  7.97           H  
ATOM    502  N   PRO A  36      31.648  43.267  10.619  1.00  9.07           N  
ATOM    503  CA  PRO A  36      32.697  43.721  11.505  1.00  9.07           C  
ATOM    504  C   PRO A  36      32.379  43.283  12.933  1.00  9.07           C  
ATOM    505  O   PRO A  36      31.225  42.962  13.224  1.00  9.07           O  
ATOM    506  CB  PRO A  36      32.635  45.241  11.348  1.00  9.07           C  
ATOM    507  CG  PRO A  36      31.194  45.524  11.005  1.00  9.07           C  
ATOM    508  CD  PRO A  36      30.756  44.350  10.143  1.00  9.07           C  
ATOM    509  HA  PRO A  36      33.643  43.323  11.129  1.00  9.07           H  
ATOM    510 1HB  PRO A  36      32.938  45.728  12.295  1.00  9.07           H  
ATOM    511 2HB  PRO A  36      33.341  45.571  10.576  1.00  9.07           H  
ATOM    512 1HG  PRO A  36      30.607  45.610  11.935  1.00  9.07           H  
ATOM    513 2HG  PRO A  36      31.111  46.489  10.489  1.00  9.07           H  
ATOM    514 1HD  PRO A  36      29.704  44.144  10.356  1.00  9.07           H  
ATOM    515 2HD  PRO A  36      30.936  44.566   9.077  1.00  9.07           H  
ATOM    516  N   PRO A  37      33.367  43.228  13.832  1.00  9.84           N  
ATOM    517  CA  PRO A  37      33.187  43.059  15.257  1.00  9.84           C  
ATOM    518  C   PRO A  37      32.329  44.211  15.782  1.00  9.84           C  
ATOM    519  O   PRO A  37      32.358  45.297  15.199  1.00  9.84           O  
ATOM    520  CB  PRO A  37      34.623  43.134  15.793  1.00  9.84           C  
ATOM    521  CG  PRO A  37      35.492  42.735  14.622  1.00  9.84           C  
ATOM    522  CD  PRO A  37      34.776  43.261  13.397  1.00  9.84           C  
ATOM    523  HA  PRO A  37      32.730  42.075  15.428  1.00  9.84           H  
ATOM    524 1HB  PRO A  37      34.829  44.153  16.163  1.00  9.84           H  
ATOM    525 2HB  PRO A  37      34.742  42.458  16.650  1.00  9.84           H  
ATOM    526 1HG  PRO A  37      36.501  43.158  14.738  1.00  9.84           H  
ATOM    527 2HG  PRO A  37      35.610  41.640  14.601  1.00  9.84           H  
ATOM    528 1HD  PRO A  37      35.092  44.284  13.152  1.00  9.84           H  
ATOM    529 2HD  PRO A  37      34.966  42.548  12.587  1.00  9.84           H  
ATOM    530  N   PRO A  38      31.572  44.015  16.866  1.00 10.08           N  
ATOM    531  CA  PRO A  38      30.762  45.021  17.522  1.00 10.08           C  
ATOM    532  C   PRO A  38      31.651  46.041  18.216  1.00 10.08           C  
ATOM    533  O   PRO A  38      32.771  45.713  18.620  1.00 10.08           O  
ATOM    534  CB  PRO A  38      29.941  44.196  18.517  1.00 10.08           C  
ATOM    535  CG  PRO A  38      30.799  42.980  18.804  1.00 10.08           C  
ATOM    536  CD  PRO A  38      31.515  42.686  17.497  1.00 10.08           C  
ATOM    537  HA  PRO A  38      30.115  45.511  16.777  1.00 10.08           H  
ATOM    538 1HB  PRO A  38      29.741  44.797  19.418  1.00 10.08           H  
ATOM    539 2HB  PRO A  38      28.966  43.940  18.079  1.00 10.08           H  
ATOM    540 1HG  PRO A  38      31.496  43.199  19.625  1.00 10.08           H  
ATOM    541 2HG  PRO A  38      30.167  42.143  19.139  1.00 10.08           H  
ATOM    542 1HD  PRO A  38      32.518  42.303  17.717  1.00 10.08           H  
ATOM    543 2HD  PRO A  38      30.919  41.991  16.884  1.00 10.08           H  
ATOM    544  N   SER A  39      31.136  47.250  18.390  1.00  9.81           N  
ATOM    545  CA  SER A  39      31.851  48.301  19.099  1.00  9.81           C  
ATOM    546  C   SER A  39      30.886  49.385  19.557  1.00  9.81           C  
ATOM    547  O   SER A  39      31.053  49.957  20.634  1.00  9.81           O  
ATOM    548  OXT SER A  39      29.821  49.519  18.955  1.00  9.81           O  
ATOM    549  CB  SER A  39      32.924  48.901  18.206  1.00  9.81           C  
ATOM    550  OG  SER A  39      33.603  49.938  18.862  1.00  9.81           O  
ATOM    551  H   SER A  39      30.218  47.450  18.020  1.00  9.81           H  
ATOM    552  HA  SER A  39      32.326  47.866  19.980  1.00  9.81           H  
ATOM    553 1HB  SER A  39      33.634  48.127  17.914  1.00  9.81           H  
ATOM    554 2HB  SER A  39      32.466  49.283  17.295  1.00  9.81           H  
ATOM    555  HG  SER A  39      34.025  49.534  19.625  1.00  9.81           H  
TER     556
ENDMDL

