REMARK ID 697521 MODEL 1 orcokinin2
PFRMAT TS
TARGET orcokinin2
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   GLU A   1      -0.112   0.216  -0.878  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.260   0.352  -0.398  1.00 24.67           C  
ATOM      3  C   GLU A   1       1.760   1.785  -0.494  1.00 24.67           C  
ATOM      4  O   GLU A   1       1.402   2.532  -1.408  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.211  -0.560  -1.179  1.00 24.67           C  
ATOM      6  CG  GLU A   1       1.944  -2.050  -1.001  1.00 24.67           C  
ATOM      7  CD  GLU A   1       2.926  -2.939  -1.738  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       3.855  -2.427  -2.334  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       2.745  -4.134  -1.704  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -0.213  -0.662  -1.369  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.744   0.233  -0.091  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.334   0.978  -1.501  1.00 24.67           H  
ATOM     13  HA  GLU A   1       1.283   0.058   0.653  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       2.143  -0.331  -2.236  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       3.240  -0.362  -0.873  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       1.986  -2.288   0.062  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       0.935  -2.268  -1.351  1.00 24.67           H  
ATOM     18  N   ALA A   2       2.671   2.144   0.408  1.00 24.67           N  
ATOM     19  CA  ALA A   2       3.266   3.485   0.451  1.00 24.67           C  
ATOM     20  C   ALA A   2       3.958   3.837  -0.860  1.00 24.67           C  
ATOM     21  O   ALA A   2       3.958   4.992  -1.284  1.00 24.67           O  
ATOM     22  CB  ALA A   2       4.267   3.573   1.588  1.00 24.67           C  
ATOM     23  H   ALA A   2       2.945   1.479   1.121  1.00 24.67           H  
ATOM     24  HA  ALA A   2       2.468   4.207   0.620  1.00 24.67           H  
ATOM     25 1HB  ALA A   2       4.684   4.570   1.631  1.00 24.67           H  
ATOM     26 2HB  ALA A   2       3.770   3.350   2.530  1.00 24.67           H  
ATOM     27 3HB  ALA A   2       5.069   2.857   1.423  1.00 24.67           H  
ATOM     28  N   ARG A   3       4.498   2.827  -1.536  1.00 24.67           N  
ATOM     29  CA  ARG A   3       5.220   3.009  -2.787  1.00 24.67           C  
ATOM     30  C   ARG A   3       4.363   3.630  -3.891  1.00 24.67           C  
ATOM     31  O   ARG A   3       4.899   4.184  -4.851  1.00 24.67           O  
ATOM     32  CB  ARG A   3       5.765   1.681  -3.300  1.00 24.67           C  
ATOM     33  CG  ARG A   3       6.866   1.067  -2.443  1.00 24.67           C  
ATOM     34  CD  ARG A   3       7.484  -0.163  -3.070  1.00 24.67           C  
ATOM     35  NE  ARG A   3       6.597  -1.334  -3.153  1.00 24.67           N  
ATOM     36  CZ  ARG A   3       6.930  -2.481  -3.782  1.00 24.67           C  
ATOM     37  NH1 ARG A   3       8.102  -2.605  -4.376  1.00 24.67           N  
ATOM     38  NH2 ARG A   3       6.071  -3.473  -3.794  1.00 24.67           N  
ATOM     39  H   ARG A   3       4.429   1.898  -1.150  1.00 24.67           H  
ATOM     40  HA  ARG A   3       6.063   3.676  -2.594  1.00 24.67           H  
ATOM     41 1HB  ARG A   3       4.948   0.957  -3.362  1.00 24.67           H  
ATOM     42 2HB  ARG A   3       6.157   1.814  -4.308  1.00 24.67           H  
ATOM     43 1HG  ARG A   3       7.654   1.804  -2.289  1.00 24.67           H  
ATOM     44 2HG  ARG A   3       6.445   0.779  -1.479  1.00 24.67           H  
ATOM     45 1HD  ARG A   3       7.802   0.084  -4.081  1.00 24.67           H  
ATOM     46 2HD  ARG A   3       8.357  -0.449  -2.486  1.00 24.67           H  
ATOM     47  HE  ARG A   3       5.661  -1.317  -2.712  1.00 24.67           H  
ATOM     48 1HH1 ARG A   3       8.758  -1.838  -4.364  1.00 24.67           H  
ATOM     49 2HH1 ARG A   3       8.340  -3.467  -4.844  1.00 24.67           H  
ATOM     50 1HH2 ARG A   3       5.166  -3.342  -3.315  1.00 24.67           H  
ATOM     51 2HH2 ARG A   3       6.290  -4.340  -4.253  1.00 24.67           H  
ATOM     52  N   HIS A   4       3.038   3.509  -3.776  1.00 24.67           N  
ATOM     53  CA  HIS A   4       2.135   4.036  -4.780  1.00 24.67           C  
ATOM     54  C   HIS A   4       1.325   5.223  -4.254  1.00 24.67           C  
ATOM     55  O   HIS A   4       0.364   5.661  -4.894  1.00 24.67           O  
ATOM     56  CB  HIS A   4       1.196   2.927  -5.246  1.00 24.67           C  
ATOM     57  CG  HIS A   4       1.920   1.794  -5.899  1.00 24.67           C  
ATOM     58  ND1 HIS A   4       2.489   1.898  -7.150  1.00 24.67           N  
ATOM     59  CD2 HIS A   4       2.178   0.536  -5.472  1.00 24.67           C  
ATOM     60  CE1 HIS A   4       3.063   0.752  -7.466  1.00 24.67           C  
ATOM     61  NE2 HIS A   4       2.888  -0.091  -6.467  1.00 24.67           N  
ATOM     62  H   HIS A   4       2.631   3.066  -2.954  1.00 24.67           H  
ATOM     63  HA  HIS A   4       2.705   4.384  -5.640  1.00 24.67           H  
ATOM     64 1HB  HIS A   4       0.648   2.535  -4.386  1.00 24.67           H  
ATOM     65 2HB  HIS A   4       0.470   3.329  -5.949  1.00 24.67           H  
ATOM     66  HD2 HIS A   4       1.880   0.102  -4.523  1.00 24.67           H  
ATOM     67  HE1 HIS A   4       3.591   0.540  -8.395  1.00 24.67           H  
ATOM     68  HE2 HIS A   4       3.219  -1.044  -6.432  1.00 24.67           H  
ATOM     69  N   SER A   5       1.712   5.752  -3.093  1.00 24.67           N  
ATOM     70  CA  SER A   5       1.001   6.875  -2.506  1.00 24.67           C  
ATOM     71  C   SER A   5       1.612   8.197  -2.953  1.00 24.67           C  
ATOM     72  O   SER A   5       2.725   8.555  -2.564  1.00 24.67           O  
ATOM     73  CB  SER A   5       1.003   6.763  -0.997  1.00 24.67           C  
ATOM     74  OG  SER A   5       0.412   7.891  -0.404  1.00 24.67           O  
ATOM     75  H   SER A   5       2.522   5.376  -2.598  1.00 24.67           H  
ATOM     76  HA  SER A   5      -0.033   6.843  -2.847  1.00 24.67           H  
ATOM     77 1HB  SER A   5       0.466   5.864  -0.700  1.00 24.67           H  
ATOM     78 2HB  SER A   5       2.025   6.659  -0.644  1.00 24.67           H  
ATOM     79  HG  SER A   5       0.410   7.717   0.542  1.00 24.67           H  
ATOM     80  N   GLY A   6       0.853   8.953  -3.738  1.00 24.67           N  
ATOM     81  CA  GLY A   6       1.320  10.211  -4.326  1.00 24.67           C  
ATOM     82  C   GLY A   6       1.732  11.276  -3.310  1.00 24.67           C  
ATOM     83  O   GLY A   6       2.479  12.197  -3.642  1.00 24.67           O  
ATOM     84  H   GLY A   6      -0.062   8.607  -3.988  1.00 24.67           H  
ATOM     85 1HA  GLY A   6       2.160   9.999  -4.985  1.00 24.67           H  
ATOM     86 2HA  GLY A   6       0.529  10.613  -4.955  1.00 24.67           H  
ATOM     87  N   TYR A   7       1.255  11.157  -2.078  1.00 24.67           N  
ATOM     88  CA  TYR A   7       1.590  12.129  -1.063  1.00 24.67           C  
ATOM     89  C   TYR A   7       2.619  11.633  -0.059  1.00 24.67           C  
ATOM     90  O   TYR A   7       2.926  12.336   0.908  1.00 24.67           O  
ATOM     91  CB  TYR A   7       0.328  12.584  -0.353  1.00 24.67           C  
ATOM     92  CG  TYR A   7      -0.580  13.312  -1.289  1.00 24.67           C  
ATOM     93  CD1 TYR A   7      -1.700  12.682  -1.802  1.00 24.67           C  
ATOM     94  CD2 TYR A   7      -0.274  14.614  -1.665  1.00 24.67           C  
ATOM     95  CE1 TYR A   7      -2.526  13.353  -2.682  1.00 24.67           C  
ATOM     96  CE2 TYR A   7      -1.097  15.286  -2.543  1.00 24.67           C  
ATOM     97  CZ  TYR A   7      -2.222  14.660  -3.052  1.00 24.67           C  
ATOM     98  OH  TYR A   7      -3.046  15.328  -3.932  1.00 24.67           O  
ATOM     99  H   TYR A   7       0.658  10.373  -1.851  1.00 24.67           H  
ATOM    100  HA  TYR A   7       2.001  12.994  -1.568  1.00 24.67           H  
ATOM    101 1HB  TYR A   7      -0.202  11.720   0.053  1.00 24.67           H  
ATOM    102 2HB  TYR A   7       0.584  13.245   0.474  1.00 24.67           H  
ATOM    103  HD1 TYR A   7      -1.931  11.657  -1.511  1.00 24.67           H  
ATOM    104  HD2 TYR A   7       0.616  15.106  -1.265  1.00 24.67           H  
ATOM    105  HE1 TYR A   7      -3.410  12.859  -3.085  1.00 24.67           H  
ATOM    106  HE2 TYR A   7      -0.860  16.309  -2.840  1.00 24.67           H  
ATOM    107  HH  TYR A   7      -2.704  16.213  -4.081  1.00 24.67           H  
ATOM    108  N   LEU A   8       3.203  10.459  -0.301  1.00 24.67           N  
ATOM    109  CA  LEU A   8       4.157   9.931   0.657  1.00 24.67           C  
ATOM    110  C   LEU A   8       5.273  10.906   1.090  1.00 24.67           C  
ATOM    111  O   LEU A   8       5.442  11.100   2.293  1.00 24.67           O  
ATOM    112  CB  LEU A   8       4.775   8.631   0.128  1.00 24.67           C  
ATOM    113  CG  LEU A   8       5.826   8.024   1.012  1.00 24.67           C  
ATOM    114  CD1 LEU A   8       5.182   7.624   2.327  1.00 24.67           C  
ATOM    115  CD2 LEU A   8       6.455   6.833   0.319  1.00 24.67           C  
ATOM    116  H   LEU A   8       2.964   9.907  -1.129  1.00 24.67           H  
ATOM    117  HA  LEU A   8       3.593   9.670   1.553  1.00 24.67           H  
ATOM    118 1HB  LEU A   8       3.976   7.897   0.041  1.00 24.67           H  
ATOM    119 2HB  LEU A   8       5.178   8.769  -0.859  1.00 24.67           H  
ATOM    120  HG  LEU A   8       6.589   8.758   1.213  1.00 24.67           H  
ATOM    121 1HD1 LEU A   8       5.933   7.193   2.988  1.00 24.67           H  
ATOM    122 2HD1 LEU A   8       4.747   8.507   2.800  1.00 24.67           H  
ATOM    123 3HD1 LEU A   8       4.399   6.895   2.141  1.00 24.67           H  
ATOM    124 1HD2 LEU A   8       7.220   6.399   0.963  1.00 24.67           H  
ATOM    125 2HD2 LEU A   8       5.697   6.096   0.112  1.00 24.67           H  
ATOM    126 3HD2 LEU A   8       6.907   7.158  -0.616  1.00 24.67           H  
ATOM    127  N   PRO A   9       6.032  11.584   0.193  1.00 24.67           N  
ATOM    128  CA  PRO A   9       7.110  12.472   0.589  1.00 24.67           C  
ATOM    129  C   PRO A   9       6.622  13.725   1.305  1.00 24.67           C  
ATOM    130  O   PRO A   9       7.401  14.385   1.989  1.00 24.67           O  
ATOM    131  CB  PRO A   9       7.793  12.802  -0.744  1.00 24.67           C  
ATOM    132  CG  PRO A   9       6.735  12.610  -1.790  1.00 24.67           C  
ATOM    133  CD  PRO A   9       5.878  11.466  -1.291  1.00 24.67           C  
ATOM    134  HA  PRO A   9       7.799  11.910   1.232  1.00 24.67           H  
ATOM    135 1HB  PRO A   9       8.174  13.834  -0.719  1.00 24.67           H  
ATOM    136 2HB  PRO A   9       8.661  12.144  -0.890  1.00 24.67           H  
ATOM    137 1HG  PRO A   9       6.174  13.538  -1.916  1.00 24.67           H  
ATOM    138 2HG  PRO A   9       7.199  12.393  -2.762  1.00 24.67           H  
ATOM    139 1HD  PRO A   9       4.884  11.671  -1.655  1.00 24.67           H  
ATOM    140 2HD  PRO A   9       6.279  10.521  -1.662  1.00 24.67           H  
ATOM    141  N   TYR A  10       5.340  14.060   1.182  1.00 24.67           N  
ATOM    142  CA  TYR A  10       4.842  15.264   1.825  1.00 24.67           C  
ATOM    143  C   TYR A  10       4.513  14.902   3.256  1.00 24.67           C  
ATOM    144  O   TYR A  10       4.687  15.696   4.183  1.00 24.67           O  
ATOM    145  CB  TYR A  10       3.602  15.754   1.100  1.00 24.67           C  
ATOM    146  CG  TYR A  10       3.863  16.150  -0.322  1.00 24.67           C  
ATOM    147  CD1 TYR A  10       3.848  15.170  -1.278  1.00 24.67           C  
ATOM    148  CD2 TYR A  10       4.085  17.465  -0.681  1.00 24.67           C  
ATOM    149  CE1 TYR A  10       4.049  15.466  -2.598  1.00 24.67           C  
ATOM    150  CE2 TYR A  10       4.293  17.782  -2.014  1.00 24.67           C  
ATOM    151  CZ  TYR A  10       4.275  16.782  -2.972  1.00 24.67           C  
ATOM    152  OH  TYR A  10       4.479  17.088  -4.298  1.00 24.67           O  
ATOM    153  H   TYR A  10       4.677  13.480   0.673  1.00 24.67           H  
ATOM    154  HA  TYR A  10       5.619  16.032   1.825  1.00 24.67           H  
ATOM    155 1HB  TYR A  10       2.842  14.967   1.101  1.00 24.67           H  
ATOM    156 2HB  TYR A  10       3.186  16.612   1.623  1.00 24.67           H  
ATOM    157  HD1 TYR A  10       3.682  14.151  -0.974  1.00 24.67           H  
ATOM    158  HD2 TYR A  10       4.092  18.247   0.078  1.00 24.67           H  
ATOM    159  HE1 TYR A  10       4.035  14.667  -3.344  1.00 24.67           H  
ATOM    160  HE2 TYR A  10       4.468  18.818  -2.309  1.00 24.67           H  
ATOM    161  HH  TYR A  10       4.405  16.286  -4.824  1.00 24.67           H  
ATOM    162  N   GLN A  11       4.018  13.676   3.417  1.00 24.67           N  
ATOM    163  CA  GLN A  11       3.662  13.136   4.712  1.00 24.67           C  
ATOM    164  C   GLN A  11       4.929  12.884   5.530  1.00 24.67           C  
ATOM    165  O   GLN A  11       4.966  13.147   6.736  1.00 24.67           O  
ATOM    166  CB  GLN A  11       2.862  11.846   4.511  1.00 24.67           C  
ATOM    167  CG  GLN A  11       1.488  12.083   3.892  1.00 24.67           C  
ATOM    168  CD  GLN A  11       0.753  10.802   3.526  1.00 24.67           C  
ATOM    169  OE1 GLN A  11       1.350   9.732   3.345  1.00 24.67           O  
ATOM    170  NE2 GLN A  11      -0.569  10.908   3.412  1.00 24.67           N  
ATOM    171  H   GLN A  11       3.872  13.094   2.591  1.00 24.67           H  
ATOM    172  HA  GLN A  11       3.047  13.864   5.240  1.00 24.67           H  
ATOM    173 1HB  GLN A  11       3.414  11.175   3.852  1.00 24.67           H  
ATOM    174 2HB  GLN A  11       2.733  11.340   5.463  1.00 24.67           H  
ATOM    175 1HG  GLN A  11       0.880  12.627   4.610  1.00 24.67           H  
ATOM    176 2HG  GLN A  11       1.610  12.679   2.991  1.00 24.67           H  
ATOM    177 1HE2 GLN A  11      -1.119  10.106   3.177  1.00 24.67           H  
ATOM    178 2HE2 GLN A  11      -1.014  11.790   3.566  1.00 24.67           H  
ATOM    179  N   MET A  12       5.974  12.372   4.855  1.00 24.67           N  
ATOM    180  CA  MET A  12       7.261  12.080   5.485  1.00 24.67           C  
ATOM    181  C   MET A  12       8.098  13.308   5.827  1.00 24.67           C  
ATOM    182  O   MET A  12       8.674  13.383   6.915  1.00 24.67           O  
ATOM    183  CB  MET A  12       8.114  11.200   4.584  1.00 24.67           C  
ATOM    184  CG  MET A  12       7.640   9.791   4.376  1.00 24.67           C  
ATOM    185  SD  MET A  12       8.676   8.944   3.184  1.00 24.67           S  
ATOM    186  CE  MET A  12      10.167   8.770   4.138  1.00 24.67           C  
ATOM    187  H   MET A  12       5.853  12.146   3.867  1.00 24.67           H  
ATOM    188  HA  MET A  12       7.065  11.549   6.415  1.00 24.67           H  
ATOM    189 1HB  MET A  12       8.160  11.658   3.604  1.00 24.67           H  
ATOM    190 2HB  MET A  12       9.131  11.166   4.972  1.00 24.67           H  
ATOM    191 1HG  MET A  12       7.672   9.246   5.317  1.00 24.67           H  
ATOM    192 2HG  MET A  12       6.618   9.791   4.016  1.00 24.67           H  
ATOM    193 1HE  MET A  12      10.927   8.268   3.540  1.00 24.67           H  
ATOM    194 2HE  MET A  12      10.526   9.752   4.433  1.00 24.67           H  
ATOM    195 3HE  MET A  12       9.961   8.181   5.032  1.00 24.67           H  
ATOM    196  N   PHE A  13       8.172  14.275   4.907  1.00 24.67           N  
ATOM    197  CA  PHE A  13       9.027  15.427   5.131  1.00 24.67           C  
ATOM    198  C   PHE A  13       8.197  16.694   5.246  1.00 24.67           C  
ATOM    199  O   PHE A  13       8.002  17.431   4.279  1.00 24.67           O  
ATOM    200  CB  PHE A  13      10.023  15.536   3.982  1.00 24.67           C  
ATOM    201  CG  PHE A  13      10.862  14.290   3.845  1.00 24.67           C  
ATOM    202  CD1 PHE A  13      10.497  13.306   2.932  1.00 24.67           C  
ATOM    203  CD2 PHE A  13      11.976  14.076   4.634  1.00 24.67           C  
ATOM    204  CE1 PHE A  13      11.225  12.148   2.804  1.00 24.67           C  
ATOM    205  CE2 PHE A  13      12.710  12.909   4.510  1.00 24.67           C  
ATOM    206  CZ  PHE A  13      12.333  11.948   3.592  1.00 24.67           C  
ATOM    207  H   PHE A  13       7.679  14.209   4.018  1.00 24.67           H  
ATOM    208  HA  PHE A  13       9.575  15.290   6.063  1.00 24.67           H  
ATOM    209 1HB  PHE A  13       9.484  15.696   3.046  1.00 24.67           H  
ATOM    210 2HB  PHE A  13      10.682  16.387   4.141  1.00 24.67           H  
ATOM    211  HD1 PHE A  13       9.618  13.462   2.314  1.00 24.67           H  
ATOM    212  HD2 PHE A  13      12.268  14.834   5.363  1.00 24.67           H  
ATOM    213  HE1 PHE A  13      10.921  11.389   2.081  1.00 24.67           H  
ATOM    214  HE2 PHE A  13      13.585  12.748   5.137  1.00 24.67           H  
ATOM    215  HZ  PHE A  13      12.910  11.030   3.495  1.00 24.67           H  
ATOM    216  N   ARG A  14       7.703  16.931   6.449  1.00 24.67           N  
ATOM    217  CA  ARG A  14       6.786  18.025   6.712  1.00 24.67           C  
ATOM    218  C   ARG A  14       7.561  19.311   6.968  1.00 24.67           C  
ATOM    219  O   ARG A  14       8.707  19.269   7.418  1.00 24.67           O  
ATOM    220  CB  ARG A  14       5.917  17.673   7.900  1.00 24.67           C  
ATOM    221  CG  ARG A  14       5.074  16.421   7.674  1.00 24.67           C  
ATOM    222  CD  ARG A  14       4.190  16.104   8.828  1.00 24.67           C  
ATOM    223  NE  ARG A  14       3.524  14.805   8.670  1.00 24.67           N  
ATOM    224  CZ  ARG A  14       2.539  14.349   9.479  1.00 24.67           C  
ATOM    225  NH1 ARG A  14       2.100  15.108  10.465  1.00 24.67           N  
ATOM    226  NH2 ARG A  14       2.008  13.150   9.298  1.00 24.67           N  
ATOM    227  H   ARG A  14       7.933  16.288   7.195  1.00 24.67           H  
ATOM    228  HA  ARG A  14       6.147  18.163   5.838  1.00 24.67           H  
ATOM    229 1HB  ARG A  14       6.539  17.490   8.759  1.00 24.67           H  
ATOM    230 2HB  ARG A  14       5.255  18.505   8.138  1.00 24.67           H  
ATOM    231 1HG  ARG A  14       4.451  16.553   6.787  1.00 24.67           H  
ATOM    232 2HG  ARG A  14       5.738  15.567   7.511  1.00 24.67           H  
ATOM    233 1HD  ARG A  14       4.783  16.075   9.742  1.00 24.67           H  
ATOM    234 2HD  ARG A  14       3.424  16.871   8.917  1.00 24.67           H  
ATOM    235  HE  ARG A  14       3.871  14.183   7.916  1.00 24.67           H  
ATOM    236 1HH1 ARG A  14       2.500  16.024  10.612  1.00 24.67           H  
ATOM    237 2HH1 ARG A  14       1.366  14.773  11.072  1.00 24.67           H  
ATOM    238 1HH2 ARG A  14       2.330  12.543   8.557  1.00 24.67           H  
ATOM    239 2HH2 ARG A  14       1.278  12.830   9.914  1.00 24.67           H  
ATOM    240  N   ARG A  15       6.946  20.451   6.675  1.00 24.67           N  
ATOM    241  CA  ARG A  15       7.583  21.737   6.938  1.00 24.67           C  
ATOM    242  C   ARG A  15       7.210  22.233   8.336  1.00 24.67           C  
ATOM    243  O   ARG A  15       6.042  22.190   8.720  1.00 24.67           O  
ATOM    244  CB  ARG A  15       7.192  22.751   5.873  1.00 24.67           C  
ATOM    245  CG  ARG A  15       7.898  24.087   5.976  1.00 24.67           C  
ATOM    246  CD  ARG A  15       7.578  24.991   4.837  1.00 24.67           C  
ATOM    247  NE  ARG A  15       8.361  26.205   4.920  1.00 24.67           N  
ATOM    248  CZ  ARG A  15       8.238  27.291   4.158  1.00 24.67           C  
ATOM    249  NH1 ARG A  15       7.332  27.377   3.202  1.00 24.67           N  
ATOM    250  NH2 ARG A  15       9.069  28.267   4.413  1.00 24.67           N  
ATOM    251  H   ARG A  15       6.017  20.428   6.282  1.00 24.67           H  
ATOM    252  HA  ARG A  15       8.664  21.603   6.897  1.00 24.67           H  
ATOM    253 1HB  ARG A  15       7.402  22.339   4.886  1.00 24.67           H  
ATOM    254 2HB  ARG A  15       6.121  22.941   5.929  1.00 24.67           H  
ATOM    255 1HG  ARG A  15       7.588  24.588   6.887  1.00 24.67           H  
ATOM    256 2HG  ARG A  15       8.981  23.937   6.001  1.00 24.67           H  
ATOM    257 1HD  ARG A  15       7.806  24.498   3.893  1.00 24.67           H  
ATOM    258 2HD  ARG A  15       6.524  25.261   4.867  1.00 24.67           H  
ATOM    259  HE  ARG A  15       9.113  26.250   5.627  1.00 24.67           H  
ATOM    260 1HH1 ARG A  15       6.706  26.605   3.030  1.00 24.67           H  
ATOM    261 2HH1 ARG A  15       7.268  28.216   2.643  1.00 24.67           H  
ATOM    262 1HH2 ARG A  15       9.747  28.108   5.181  1.00 24.67           H  
ATOM    263 2HH2 ARG A  15       9.048  29.124   3.885  1.00 24.67           H  
ATOM    264  N   TYR A  16       8.206  22.690   9.097  1.00 24.67           N  
ATOM    265  CA  TYR A  16       7.999  23.153  10.474  1.00 24.67           C  
ATOM    266  C   TYR A  16       8.385  24.617  10.719  1.00 24.67           C  
ATOM    267  O   TYR A  16       8.747  24.986  11.833  1.00 24.67           O  
ATOM    268  CB  TYR A  16       8.774  22.256  11.434  1.00 24.67           C  
ATOM    269  CG  TYR A  16       8.320  20.809  11.422  1.00 24.67           C  
ATOM    270  CD1 TYR A  16       8.961  19.883  10.614  1.00 24.67           C  
ATOM    271  CD2 TYR A  16       7.269  20.409  12.229  1.00 24.67           C  
ATOM    272  CE1 TYR A  16       8.554  18.565  10.619  1.00 24.67           C  
ATOM    273  CE2 TYR A  16       6.862  19.090  12.233  1.00 24.67           C  
ATOM    274  CZ  TYR A  16       7.502  18.170  11.435  1.00 24.67           C  
ATOM    275  OH  TYR A  16       7.103  16.852  11.452  1.00 24.67           O  
ATOM    276  H   TYR A  16       9.145  22.702   8.720  1.00 24.67           H  
ATOM    277  HA  TYR A  16       6.938  23.058  10.703  1.00 24.67           H  
ATOM    278 1HB  TYR A  16       9.834  22.283  11.179  1.00 24.67           H  
ATOM    279 2HB  TYR A  16       8.672  22.636  12.450  1.00 24.67           H  
ATOM    280  HD1 TYR A  16       9.788  20.192   9.974  1.00 24.67           H  
ATOM    281  HD2 TYR A  16       6.765  21.136  12.866  1.00 24.67           H  
ATOM    282  HE1 TYR A  16       9.062  17.840   9.983  1.00 24.67           H  
ATOM    283  HE2 TYR A  16       6.038  18.777  12.873  1.00 24.67           H  
ATOM    284  HH  TYR A  16       7.609  16.357  10.802  1.00 24.67           H  
ATOM    285  N   ASP A  17       8.274  25.457   9.696  1.00 24.67           N  
ATOM    286  CA  ASP A  17       8.666  26.871   9.803  1.00 24.67           C  
ATOM    287  C   ASP A  17       7.556  27.784  10.336  1.00 24.67           C  
ATOM    288  O   ASP A  17       7.735  28.999  10.452  1.00 24.67           O  
ATOM    289  CB  ASP A  17       9.102  27.407   8.439  1.00 24.67           C  
ATOM    290  CG  ASP A  17      10.379  26.768   7.907  1.00 24.67           C  
ATOM    291  OD1 ASP A  17      11.168  26.283   8.682  1.00 24.67           O  
ATOM    292  OD2 ASP A  17      10.553  26.781   6.699  1.00 24.67           O  
ATOM    293  H   ASP A  17       7.936  25.098   8.817  1.00 24.67           H  
ATOM    294  HA  ASP A  17       9.512  26.937  10.489  1.00 24.67           H  
ATOM    295 1HB  ASP A  17       8.299  27.251   7.721  1.00 24.67           H  
ATOM    296 2HB  ASP A  17       9.262  28.482   8.514  1.00 24.67           H  
ATOM    297  N   TYR A  18       6.392  27.211  10.618  1.00 24.67           N  
ATOM    298  CA  TYR A  18       5.263  27.988  11.112  1.00 24.67           C  
ATOM    299  C   TYR A  18       5.650  28.733  12.395  1.00 24.67           C  
ATOM    300  O   TYR A  18       5.453  29.949  12.500  1.00 24.67           O  
ATOM    301  CB  TYR A  18       4.036  27.086  11.299  1.00 24.67           C  
ATOM    302  CG  TYR A  18       2.800  27.800  11.817  1.00 24.67           C  
ATOM    303  CD1 TYR A  18       2.055  28.595  10.959  1.00 24.67           C  
ATOM    304  CD2 TYR A  18       2.392  27.635  13.120  1.00 24.67           C  
ATOM    305  CE1 TYR A  18       0.921  29.237  11.419  1.00 24.67           C  
ATOM    306  CE2 TYR A  18       1.259  28.272  13.582  1.00 24.67           C  
ATOM    307  CZ  TYR A  18       0.527  29.073  12.741  1.00 24.67           C  
ATOM    308  OH  TYR A  18      -0.602  29.708  13.203  1.00 24.67           O  
ATOM    309  H   TYR A  18       6.300  26.213  10.504  1.00 24.67           H  
ATOM    310  HA  TYR A  18       5.010  28.738  10.361  1.00 24.67           H  
ATOM    311 1HB  TYR A  18       3.783  26.614  10.348  1.00 24.67           H  
ATOM    312 2HB  TYR A  18       4.282  26.290  12.001  1.00 24.67           H  
ATOM    313  HD1 TYR A  18       2.366  28.719   9.921  1.00 24.67           H  
ATOM    314  HD2 TYR A  18       2.960  27.002  13.780  1.00 24.67           H  
ATOM    315  HE1 TYR A  18       0.339  29.867  10.747  1.00 24.67           H  
ATOM    316  HE2 TYR A  18       0.943  28.138  14.617  1.00 24.67           H  
ATOM    317  HH  TYR A  18      -0.995  30.220  12.492  1.00 24.67           H  
ATOM    318  N   ILE A  19       6.240  28.017  13.354  1.00 24.67           N  
ATOM    319  CA  ILE A  19       6.685  28.632  14.600  1.00 24.67           C  
ATOM    320  C   ILE A  19       8.160  29.010  14.532  1.00 24.67           C  
ATOM    321  O   ILE A  19       9.003  28.185  14.184  1.00 24.67           O  
ATOM    322  CB  ILE A  19       6.472  27.701  15.807  1.00 24.67           C  
ATOM    323  CG1 ILE A  19       5.014  27.309  15.902  1.00 24.67           C  
ATOM    324  CG2 ILE A  19       6.936  28.383  17.095  1.00 24.67           C  
ATOM    325  CD1 ILE A  19       4.083  28.495  16.035  1.00 24.67           C  
ATOM    326  H   ILE A  19       6.390  27.030  13.209  1.00 24.67           H  
ATOM    327  HA  ILE A  19       6.109  29.540  14.764  1.00 24.67           H  
ATOM    328  HB  ILE A  19       7.047  26.787  15.660  1.00 24.67           H  
ATOM    329 1HG1 ILE A  19       4.754  26.740  15.020  1.00 24.67           H  
ATOM    330 2HG1 ILE A  19       4.878  26.668  16.774  1.00 24.67           H  
ATOM    331 1HG2 ILE A  19       6.785  27.709  17.936  1.00 24.67           H  
ATOM    332 2HG2 ILE A  19       7.991  28.632  17.023  1.00 24.67           H  
ATOM    333 3HG2 ILE A  19       6.359  29.295  17.252  1.00 24.67           H  
ATOM    334 1HD1 ILE A  19       3.054  28.146  16.105  1.00 24.67           H  
ATOM    335 2HD1 ILE A  19       4.334  29.055  16.935  1.00 24.67           H  
ATOM    336 3HD1 ILE A  19       4.187  29.144  15.164  1.00 24.67           H  
ATOM    337  N   SER A  20       8.466  30.255  14.882  1.00 24.67           N  
ATOM    338  CA  SER A  20       9.842  30.727  14.882  1.00 24.67           C  
ATOM    339  C   SER A  20      10.061  31.873  15.865  1.00 24.67           C  
ATOM    340  O   SER A  20       9.265  32.813  15.890  1.00 24.67           O  
ATOM    341  CB  SER A  20      10.233  31.233  13.501  1.00 24.67           C  
ATOM    342  OG  SER A  20      11.533  31.798  13.511  1.00 24.67           O  
ATOM    343  H   SER A  20       7.720  30.882  15.145  1.00 24.67           H  
ATOM    344  HA  SER A  20      10.457  29.871  15.137  1.00 24.67           H  
ATOM    345 1HB  SER A  20      10.195  30.410  12.787  1.00 24.67           H  
ATOM    346 2HB  SER A  20       9.512  31.983  13.171  1.00 24.67           H  
ATOM    347  HG  SER A  20      11.680  32.118  12.609  1.00 24.67           H  
ATOM    348  N   PRO A  21      11.194  31.896  16.597  1.00 24.67           N  
ATOM    349  CA  PRO A  21      11.597  32.938  17.521  1.00 24.67           C  
ATOM    350  C   PRO A  21      11.897  34.243  16.802  1.00 24.67           C  
ATOM    351  O   PRO A  21      12.010  35.293  17.435  1.00 24.67           O  
ATOM    352  CB  PRO A  21      12.837  32.342  18.195  1.00 24.67           C  
ATOM    353  CG  PRO A  21      13.382  31.356  17.211  1.00 24.67           C  
ATOM    354  CD  PRO A  21      12.177  30.782  16.510  1.00 24.67           C  
ATOM    355  HA  PRO A  21      10.793  33.088  18.259  1.00 24.67           H  
ATOM    356 1HB  PRO A  21      13.557  33.146  18.418  1.00 24.67           H  
ATOM    357 2HB  PRO A  21      12.563  31.882  19.155  1.00 24.67           H  
ATOM    358 1HG  PRO A  21      14.059  31.857  16.531  1.00 24.67           H  
ATOM    359 2HG  PRO A  21      13.975  30.591  17.733  1.00 24.67           H  
ATOM    360 1HD  PRO A  21      12.477  30.571  15.475  1.00 24.67           H  
ATOM    361 2HD  PRO A  21      11.806  29.889  17.037  1.00 24.67           H  
ATOM    362  N   TYR A  22      12.056  34.179  15.476  1.00 24.67           N  
ATOM    363  CA  TYR A  22      12.349  35.371  14.707  1.00 24.67           C  
ATOM    364  C   TYR A  22      11.127  35.828  13.917  1.00 24.67           C  
ATOM    365  O   TYR A  22      11.227  36.712  13.066  1.00 24.67           O  
ATOM    366  CB  TYR A  22      13.521  35.107  13.774  1.00 24.67           C  
ATOM    367  CG  TYR A  22      14.773  34.747  14.522  1.00 24.67           C  
ATOM    368  CD1 TYR A  22      15.203  33.434  14.545  1.00 24.67           C  
ATOM    369  CD2 TYR A  22      15.478  35.721  15.208  1.00 24.67           C  
ATOM    370  CE1 TYR A  22      16.341  33.093  15.248  1.00 24.67           C  
ATOM    371  CE2 TYR A  22      16.616  35.382  15.911  1.00 24.67           C  
ATOM    372  CZ  TYR A  22      17.048  34.073  15.932  1.00 24.67           C  
ATOM    373  OH  TYR A  22      18.182  33.733  16.635  1.00 24.67           O  
ATOM    374  H   TYR A  22      11.952  33.303  14.962  1.00 24.67           H  
ATOM    375  HA  TYR A  22      12.620  36.174  15.392  1.00 24.67           H  
ATOM    376 1HB  TYR A  22      13.272  34.284  13.101  1.00 24.67           H  
ATOM    377 2HB  TYR A  22      13.719  35.988  13.167  1.00 24.67           H  
ATOM    378  HD1 TYR A  22      14.639  32.668  14.011  1.00 24.67           H  
ATOM    379  HD2 TYR A  22      15.133  36.756  15.194  1.00 24.67           H  
ATOM    380  HE1 TYR A  22      16.680  32.058  15.267  1.00 24.67           H  
ATOM    381  HE2 TYR A  22      17.172  36.149  16.451  1.00 24.67           H  
ATOM    382  HH  TYR A  22      18.554  34.521  17.041  1.00 24.67           H  
ATOM    383  N   GLY A  23       9.966  35.236  14.199  1.00 24.67           N  
ATOM    384  CA  GLY A  23       8.750  35.576  13.480  1.00 24.67           C  
ATOM    385  C   GLY A  23       8.882  35.265  11.994  1.00 24.67           C  
ATOM    386  O   GLY A  23       9.231  34.142  11.620  1.00 24.67           O  
ATOM    387  H   GLY A  23       9.912  34.514  14.918  1.00 24.67           H  
ATOM    388 1HA  GLY A  23       7.916  35.015  13.901  1.00 24.67           H  
ATOM    389 2HA  GLY A  23       8.530  36.634  13.617  1.00 24.67           H  
ATOM    390  N   LYS A  24       8.558  36.242  11.147  1.00 24.67           N  
ATOM    391  CA  LYS A  24       8.624  36.060   9.698  1.00 24.67           C  
ATOM    392  C   LYS A  24       9.373  37.201   9.023  1.00 24.67           C  
ATOM    393  O   LYS A  24       9.338  38.342   9.486  1.00 24.67           O  
ATOM    394  CB  LYS A  24       7.213  35.938   9.108  1.00 24.67           C  
ATOM    395  CG  LYS A  24       6.404  34.736   9.625  1.00 24.67           C  
ATOM    396  CD  LYS A  24       6.944  33.413   9.069  1.00 24.67           C  
ATOM    397  CE  LYS A  24       6.140  32.230   9.589  1.00 24.67           C  
ATOM    398  NZ  LYS A  24       6.420  32.000  11.019  1.00 24.67           N  
ATOM    399  H   LYS A  24       8.283  37.139  11.519  1.00 24.67           H  
ATOM    400  HA  LYS A  24       9.169  35.140   9.487  1.00 24.67           H  
ATOM    401 1HB  LYS A  24       6.649  36.844   9.329  1.00 24.67           H  
ATOM    402 2HB  LYS A  24       7.283  35.859   8.021  1.00 24.67           H  
ATOM    403 1HG  LYS A  24       6.423  34.699  10.710  1.00 24.67           H  
ATOM    404 2HG  LYS A  24       5.368  34.846   9.308  1.00 24.67           H  
ATOM    405 1HD  LYS A  24       6.902  33.424   7.980  1.00 24.67           H  
ATOM    406 2HD  LYS A  24       7.984  33.287   9.376  1.00 24.67           H  
ATOM    407 1HE  LYS A  24       5.079  32.433   9.465  1.00 24.67           H  
ATOM    408 2HE  LYS A  24       6.399  31.328   9.033  1.00 24.67           H  
ATOM    409 1HZ  LYS A  24       5.888  31.211  11.388  1.00 24.67           H  
ATOM    410 2HZ  LYS A  24       7.408  31.790  11.136  1.00 24.67           H  
ATOM    411 3HZ  LYS A  24       6.186  32.815  11.549  1.00 24.67           H  
ATOM    412  N   ARG A  25      10.032  36.898   7.910  1.00 24.67           N  
ATOM    413  CA  ARG A  25      10.721  37.919   7.131  1.00 24.67           C  
ATOM    414  C   ARG A  25       9.737  38.947   6.593  1.00 24.67           C  
ATOM    415  O   ARG A  25       8.683  38.585   6.068  1.00 24.67           O  
ATOM    416  CB  ARG A  25      11.487  37.287   5.977  1.00 24.67           C  
ATOM    417  CG  ARG A  25      12.339  38.252   5.161  1.00 24.67           C  
ATOM    418  CD  ARG A  25      13.142  37.544   4.126  1.00 24.67           C  
ATOM    419  NE  ARG A  25      13.951  38.465   3.340  1.00 24.67           N  
ATOM    420  CZ  ARG A  25      14.831  38.096   2.387  1.00 24.67           C  
ATOM    421  NH1 ARG A  25      15.011  36.821   2.114  1.00 24.67           N  
ATOM    422  NH2 ARG A  25      15.514  39.014   1.727  1.00 24.67           N  
ATOM    423  H   ARG A  25      10.042  35.941   7.588  1.00 24.67           H  
ATOM    424  HA  ARG A  25      11.433  38.429   7.780  1.00 24.67           H  
ATOM    425 1HB  ARG A  25      12.145  36.509   6.359  1.00 24.67           H  
ATOM    426 2HB  ARG A  25      10.783  36.816   5.292  1.00 24.67           H  
ATOM    427 1HG  ARG A  25      11.688  38.961   4.649  1.00 24.67           H  
ATOM    428 2HG  ARG A  25      13.016  38.793   5.820  1.00 24.67           H  
ATOM    429 1HD  ARG A  25      13.809  36.828   4.606  1.00 24.67           H  
ATOM    430 2HD  ARG A  25      12.471  37.019   3.449  1.00 24.67           H  
ATOM    431  HE  ARG A  25      13.838  39.456   3.519  1.00 24.67           H  
ATOM    432 1HH1 ARG A  25      14.488  36.118   2.618  1.00 24.67           H  
ATOM    433 2HH1 ARG A  25      15.670  36.546   1.401  1.00 24.67           H  
ATOM    434 1HH2 ARG A  25      15.377  39.994   1.936  1.00 24.67           H  
ATOM    435 2HH2 ARG A  25      16.173  38.738   1.014  1.00 24.67           H  
ATOM    436  N   GLU A  26      10.079  40.223   6.723  1.00 24.67           N  
ATOM    437  CA  GLU A  26       9.228  41.291   6.222  1.00 24.67           C  
ATOM    438  C   GLU A  26       9.146  41.200   4.686  1.00 24.67           C  
ATOM    439  O   GLU A  26      10.185  40.984   4.057  1.00 24.67           O  
ATOM    440  CB  GLU A  26       9.799  42.649   6.649  1.00 24.67           C  
ATOM    441  CG  GLU A  26       8.938  43.859   6.300  1.00 24.67           C  
ATOM    442  CD  GLU A  26       9.524  45.161   6.794  1.00 24.67           C  
ATOM    443  OE1 GLU A  26      10.607  45.138   7.329  1.00 24.67           O  
ATOM    444  OE2 GLU A  26       8.883  46.177   6.647  1.00 24.67           O  
ATOM    445  H   GLU A  26      10.946  40.455   7.185  1.00 24.67           H  
ATOM    446  HA  GLU A  26       8.256  41.175   6.683  1.00 24.67           H  
ATOM    447 1HB  GLU A  26       9.952  42.650   7.728  1.00 24.67           H  
ATOM    448 2HB  GLU A  26      10.773  42.792   6.182  1.00 24.67           H  
ATOM    449 1HG  GLU A  26       8.818  43.911   5.214  1.00 24.67           H  
ATOM    450 2HG  GLU A  26       7.953  43.727   6.739  1.00 24.67           H  
ATOM    451  N   PRO A  27       7.951  41.305   4.074  1.00 24.67           N  
ATOM    452  CA  PRO A  27       7.728  41.303   2.641  1.00 24.67           C  
ATOM    453  C   PRO A  27       7.837  42.707   2.062  1.00 24.67           C  
ATOM    454  O   PRO A  27       8.201  42.873   0.898  1.00 24.67           O  
ATOM    455  OXT PRO A  27       7.279  43.625   2.658  1.00 24.67           O  
ATOM    456  CB  PRO A  27       6.295  40.774   2.531  1.00 24.67           C  
ATOM    457  CG  PRO A  27       5.610  41.264   3.798  1.00 24.67           C  
ATOM    458  CD  PRO A  27       6.702  41.289   4.870  1.00 24.67           C  
ATOM    459  HA  PRO A  27       8.445  40.623   2.161  1.00 24.67           H  
ATOM    460 1HB  PRO A  27       5.821  41.156   1.615  1.00 24.67           H  
ATOM    461 2HB  PRO A  27       6.307  39.675   2.453  1.00 24.67           H  
ATOM    462 1HG  PRO A  27       5.164  42.256   3.626  1.00 24.67           H  
ATOM    463 2HG  PRO A  27       4.781  40.589   4.061  1.00 24.67           H  
ATOM    464 1HD  PRO A  27       6.603  42.196   5.479  1.00 24.67           H  
ATOM    465 2HD  PRO A  27       6.634  40.359   5.467  1.00 24.67           H  
TER     466
ENDMDL

REMARK ID 697521 MODEL 2 orcokinin2
PFRMAT TS
TARGET orcokinin2
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   GLU A   1       1.544   1.895   3.403  1.00 24.67           N  
ATOM      2  CA  GLU A   1       2.463   2.003   2.272  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.104   3.159   1.350  1.00 24.67           C  
ATOM      4  O   GLU A   1       0.935   3.496   1.165  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.491   0.708   1.456  1.00 24.67           C  
ATOM      6  CG  GLU A   1       3.030  -0.505   2.213  1.00 24.67           C  
ATOM      7  CD  GLU A   1       3.108  -1.765   1.371  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       2.820  -1.707   0.189  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       3.451  -2.788   1.916  1.00 24.67           O  
ATOM     10 1H   GLU A   1       1.388   0.918   3.617  1.00 24.67           H  
ATOM     11 2H   GLU A   1       1.948   2.353   4.207  1.00 24.67           H  
ATOM     12 3H   GLU A   1       0.664   2.332   3.173  1.00 24.67           H  
ATOM     13  HA  GLU A   1       3.463   2.185   2.667  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.484   0.473   1.122  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       3.099   0.852   0.565  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       4.030  -0.266   2.576  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       2.396  -0.689   3.078  1.00 24.67           H  
ATOM     18  N   ALA A   2       3.126   3.710   0.692  1.00 24.67           N  
ATOM     19  CA  ALA A   2       2.954   4.829  -0.244  1.00 24.67           C  
ATOM     20  C   ALA A   2       1.996   4.478  -1.373  1.00 24.67           C  
ATOM     21  O   ALA A   2       1.239   5.324  -1.843  1.00 24.67           O  
ATOM     22  CB  ALA A   2       4.300   5.214  -0.832  1.00 24.67           C  
ATOM     23  H   ALA A   2       4.061   3.376   0.869  1.00 24.67           H  
ATOM     24  HA  ALA A   2       2.543   5.675   0.301  1.00 24.67           H  
ATOM     25 1HB  ALA A   2       4.179   6.050  -1.506  1.00 24.67           H  
ATOM     26 2HB  ALA A   2       4.981   5.495  -0.031  1.00 24.67           H  
ATOM     27 3HB  ALA A   2       4.713   4.371  -1.381  1.00 24.67           H  
ATOM     28  N   ARG A   3       1.976   3.206  -1.762  1.00 24.67           N  
ATOM     29  CA  ARG A   3       1.139   2.730  -2.851  1.00 24.67           C  
ATOM     30  C   ARG A   3      -0.354   2.952  -2.602  1.00 24.67           C  
ATOM     31  O   ARG A   3      -1.144   2.957  -3.548  1.00 24.67           O  
ATOM     32  CB  ARG A   3       1.366   1.244  -3.099  1.00 24.67           C  
ATOM     33  CG  ARG A   3       2.750   0.892  -3.646  1.00 24.67           C  
ATOM     34  CD  ARG A   3       2.889  -0.569  -4.016  1.00 24.67           C  
ATOM     35  NE  ARG A   3       2.873  -1.504  -2.877  1.00 24.67           N  
ATOM     36  CZ  ARG A   3       2.885  -2.847  -3.014  1.00 24.67           C  
ATOM     37  NH1 ARG A   3       2.914  -3.398  -4.210  1.00 24.67           N  
ATOM     38  NH2 ARG A   3       2.873  -3.598  -1.937  1.00 24.67           N  
ATOM     39  H   ARG A   3       2.593   2.552  -1.303  1.00 24.67           H  
ATOM     40  HA  ARG A   3       1.419   3.277  -3.754  1.00 24.67           H  
ATOM     41 1HB  ARG A   3       1.227   0.693  -2.166  1.00 24.67           H  
ATOM     42 2HB  ARG A   3       0.624   0.877  -3.807  1.00 24.67           H  
ATOM     43 1HG  ARG A   3       2.948   1.489  -4.534  1.00 24.67           H  
ATOM     44 2HG  ARG A   3       3.498   1.117  -2.883  1.00 24.67           H  
ATOM     45 1HD  ARG A   3       2.068  -0.838  -4.677  1.00 24.67           H  
ATOM     46 2HD  ARG A   3       3.830  -0.706  -4.544  1.00 24.67           H  
ATOM     47  HE  ARG A   3       2.851  -1.151  -1.905  1.00 24.67           H  
ATOM     48 1HH1 ARG A   3       2.925  -2.815  -5.036  1.00 24.67           H  
ATOM     49 2HH1 ARG A   3       2.924  -4.403  -4.304  1.00 24.67           H  
ATOM     50 1HH2 ARG A   3       2.856  -3.134  -1.015  1.00 24.67           H  
ATOM     51 2HH2 ARG A   3       2.884  -4.602  -2.007  1.00 24.67           H  
ATOM     52  N   HIS A   4      -0.749   3.102  -1.336  1.00 24.67           N  
ATOM     53  CA  HIS A   4      -2.148   3.287  -0.991  1.00 24.67           C  
ATOM     54  C   HIS A   4      -2.427   4.687  -0.439  1.00 24.67           C  
ATOM     55  O   HIS A   4      -3.510   4.947   0.095  1.00 24.67           O  
ATOM     56  CB  HIS A   4      -2.549   2.220   0.025  1.00 24.67           C  
ATOM     57  CG  HIS A   4      -2.432   0.832  -0.531  1.00 24.67           C  
ATOM     58  ND1 HIS A   4      -3.307   0.332  -1.472  1.00 24.67           N  
ATOM     59  CD2 HIS A   4      -1.533  -0.157  -0.291  1.00 24.67           C  
ATOM     60  CE1 HIS A   4      -2.958  -0.905  -1.784  1.00 24.67           C  
ATOM     61  NE2 HIS A   4      -1.886  -1.225  -1.083  1.00 24.67           N  
ATOM     62  H   HIS A   4      -0.064   3.118  -0.580  1.00 24.67           H  
ATOM     63  HA  HIS A   4      -2.762   3.155  -1.879  1.00 24.67           H  
ATOM     64 1HB  HIS A   4      -1.906   2.299   0.904  1.00 24.67           H  
ATOM     65 2HB  HIS A   4      -3.577   2.387   0.347  1.00 24.67           H  
ATOM     66  HD2 HIS A   4      -0.692  -0.115   0.395  1.00 24.67           H  
ATOM     67  HE1 HIS A   4      -3.466  -1.546  -2.501  1.00 24.67           H  
ATOM     68  HE2 HIS A   4      -1.400  -2.107  -1.118  1.00 24.67           H  
ATOM     69  N   SER A   5      -1.458   5.594  -0.574  1.00 24.67           N  
ATOM     70  CA  SER A   5      -1.614   6.952  -0.078  1.00 24.67           C  
ATOM     71  C   SER A   5      -2.198   7.860  -1.153  1.00 24.67           C  
ATOM     72  O   SER A   5      -1.557   8.149  -2.165  1.00 24.67           O  
ATOM     73  CB  SER A   5      -0.282   7.480   0.410  1.00 24.67           C  
ATOM     74  OG  SER A   5      -0.379   8.825   0.806  1.00 24.67           O  
ATOM     75  H   SER A   5      -0.584   5.344  -1.037  1.00 24.67           H  
ATOM     76  HA  SER A   5      -2.303   6.932   0.769  1.00 24.67           H  
ATOM     77 1HB  SER A   5       0.068   6.870   1.242  1.00 24.67           H  
ATOM     78 2HB  SER A   5       0.453   7.390  -0.386  1.00 24.67           H  
ATOM     79  HG  SER A   5       0.502   9.071   1.109  1.00 24.67           H  
ATOM     80  N   GLY A   6      -3.412   8.346  -0.913  1.00 24.67           N  
ATOM     81  CA  GLY A   6      -4.148   9.163  -1.884  1.00 24.67           C  
ATOM     82  C   GLY A   6      -3.449  10.465  -2.285  1.00 24.67           C  
ATOM     83  O   GLY A   6      -3.750  11.037  -3.332  1.00 24.67           O  
ATOM     84  H   GLY A   6      -3.865   8.088  -0.048  1.00 24.67           H  
ATOM     85 1HA  GLY A   6      -4.335   8.570  -2.774  1.00 24.67           H  
ATOM     86 2HA  GLY A   6      -5.123   9.403  -1.465  1.00 24.67           H  
ATOM     87  N   TYR A   7      -2.520  10.931  -1.457  1.00 24.67           N  
ATOM     88  CA  TYR A   7      -1.817  12.161  -1.756  1.00 24.67           C  
ATOM     89  C   TYR A   7      -0.402  11.935  -2.262  1.00 24.67           C  
ATOM     90  O   TYR A   7       0.345  12.905  -2.459  1.00 24.67           O  
ATOM     91  CB  TYR A   7      -1.807  13.055  -0.529  1.00 24.67           C  
ATOM     92  CG  TYR A   7      -3.185  13.504  -0.171  1.00 24.67           C  
ATOM     93  CD1 TYR A   7      -3.842  12.914   0.892  1.00 24.67           C  
ATOM     94  CD2 TYR A   7      -3.807  14.498  -0.920  1.00 24.67           C  
ATOM     95  CE1 TYR A   7      -5.120  13.315   1.218  1.00 24.67           C  
ATOM     96  CE2 TYR A   7      -5.087  14.901  -0.596  1.00 24.67           C  
ATOM     97  CZ  TYR A   7      -5.743  14.313   0.470  1.00 24.67           C  
ATOM     98  OH  TYR A   7      -7.019  14.713   0.799  1.00 24.67           O  
ATOM     99  H   TYR A   7      -2.303  10.418  -0.616  1.00 24.67           H  
ATOM    100  HA  TYR A   7      -2.376  12.672  -2.526  1.00 24.67           H  
ATOM    101 1HB  TYR A   7      -1.378  12.517   0.316  1.00 24.67           H  
ATOM    102 2HB  TYR A   7      -1.191  13.934  -0.720  1.00 24.67           H  
ATOM    103  HD1 TYR A   7      -3.352  12.131   1.470  1.00 24.67           H  
ATOM    104  HD2 TYR A   7      -3.287  14.954  -1.765  1.00 24.67           H  
ATOM    105  HE1 TYR A   7      -5.642  12.853   2.055  1.00 24.67           H  
ATOM    106  HE2 TYR A   7      -5.579  15.677  -1.181  1.00 24.67           H  
ATOM    107  HH  TYR A   7      -7.323  14.212   1.562  1.00 24.67           H  
ATOM    108  N   LEU A   8      -0.028  10.687  -2.525  1.00 24.67           N  
ATOM    109  CA  LEU A   8       1.328  10.424  -2.971  1.00 24.67           C  
ATOM    110  C   LEU A   8       1.823  11.297  -4.144  1.00 24.67           C  
ATOM    111  O   LEU A   8       2.886  11.894  -4.019  1.00 24.67           O  
ATOM    112  CB  LEU A   8       1.518   8.943  -3.313  1.00 24.67           C  
ATOM    113  CG  LEU A   8       2.887   8.599  -3.822  1.00 24.67           C  
ATOM    114  CD1 LEU A   8       3.884   8.893  -2.716  1.00 24.67           C  
ATOM    115  CD2 LEU A   8       2.948   7.143  -4.247  1.00 24.67           C  
ATOM    116  H   LEU A   8      -0.671   9.900  -2.390  1.00 24.67           H  
ATOM    117  HA  LEU A   8       1.980  10.633  -2.121  1.00 24.67           H  
ATOM    118 1HB  LEU A   8       1.354   8.363  -2.406  1.00 24.67           H  
ATOM    119 2HB  LEU A   8       0.781   8.621  -4.028  1.00 24.67           H  
ATOM    120  HG  LEU A   8       3.121   9.228  -4.672  1.00 24.67           H  
ATOM    121 1HD1 LEU A   8       4.891   8.668  -3.059  1.00 24.67           H  
ATOM    122 2HD1 LEU A   8       3.821   9.950  -2.445  1.00 24.67           H  
ATOM    123 3HD1 LEU A   8       3.648   8.287  -1.850  1.00 24.67           H  
ATOM    124 1HD2 LEU A   8       3.946   6.907  -4.610  1.00 24.67           H  
ATOM    125 2HD2 LEU A   8       2.714   6.512  -3.405  1.00 24.67           H  
ATOM    126 3HD2 LEU A   8       2.221   6.963  -5.039  1.00 24.67           H  
ATOM    127  N   PRO A   9       1.102  11.446  -5.286  1.00 24.67           N  
ATOM    128  CA  PRO A   9       1.574  12.231  -6.411  1.00 24.67           C  
ATOM    129  C   PRO A   9       1.652  13.724  -6.117  1.00 24.67           C  
ATOM    130  O   PRO A   9       2.345  14.453  -6.826  1.00 24.67           O  
ATOM    131  CB  PRO A   9       0.550  11.914  -7.511  1.00 24.67           C  
ATOM    132  CG  PRO A   9      -0.699  11.511  -6.786  1.00 24.67           C  
ATOM    133  CD  PRO A   9      -0.230  10.800  -5.533  1.00 24.67           C  
ATOM    134  HA  PRO A   9       2.562  11.850  -6.698  1.00 24.67           H  
ATOM    135 1HB  PRO A   9       0.404  12.804  -8.144  1.00 24.67           H  
ATOM    136 2HB  PRO A   9       0.943  11.121  -8.163  1.00 24.67           H  
ATOM    137 1HG  PRO A   9      -1.302  12.395  -6.573  1.00 24.67           H  
ATOM    138 2HG  PRO A   9      -1.316  10.865  -7.426  1.00 24.67           H  
ATOM    139 1HD  PRO A   9      -0.979  11.021  -4.788  1.00 24.67           H  
ATOM    140 2HD  PRO A   9      -0.127   9.731  -5.723  1.00 24.67           H  
ATOM    141  N   TYR A  10       0.977  14.199  -5.071  1.00 24.67           N  
ATOM    142  CA  TYR A  10       1.010  15.622  -4.772  1.00 24.67           C  
ATOM    143  C   TYR A  10       2.260  15.876  -3.962  1.00 24.67           C  
ATOM    144  O   TYR A  10       2.918  16.910  -4.085  1.00 24.67           O  
ATOM    145  CB  TYR A  10      -0.231  15.997  -3.972  1.00 24.67           C  
ATOM    146  CG  TYR A  10      -1.514  15.772  -4.716  1.00 24.67           C  
ATOM    147  CD1 TYR A  10      -2.066  14.519  -4.687  1.00 24.67           C  
ATOM    148  CD2 TYR A  10      -2.157  16.796  -5.388  1.00 24.67           C  
ATOM    149  CE1 TYR A  10      -3.253  14.249  -5.314  1.00 24.67           C  
ATOM    150  CE2 TYR A  10      -3.358  16.539  -6.030  1.00 24.67           C  
ATOM    151  CZ  TYR A  10      -3.906  15.265  -5.992  1.00 24.67           C  
ATOM    152  OH  TYR A  10      -5.099  15.005  -6.630  1.00 24.67           O  
ATOM    153  H   TYR A  10       0.459  13.588  -4.447  1.00 24.67           H  
ATOM    154  HA  TYR A  10       1.064  16.195  -5.698  1.00 24.67           H  
ATOM    155 1HB  TYR A  10      -0.259  15.408  -3.053  1.00 24.67           H  
ATOM    156 2HB  TYR A  10      -0.175  17.045  -3.690  1.00 24.67           H  
ATOM    157  HD1 TYR A  10      -1.543  13.741  -4.167  1.00 24.67           H  
ATOM    158  HD2 TYR A  10      -1.726  17.799  -5.406  1.00 24.67           H  
ATOM    159  HE1 TYR A  10      -3.672  13.238  -5.278  1.00 24.67           H  
ATOM    160  HE2 TYR A  10      -3.874  17.340  -6.560  1.00 24.67           H  
ATOM    161  HH  TYR A  10      -5.340  14.083  -6.488  1.00 24.67           H  
ATOM    162  N   GLN A  11       2.577  14.891  -3.120  1.00 24.67           N  
ATOM    163  CA  GLN A  11       3.750  14.930  -2.270  1.00 24.67           C  
ATOM    164  C   GLN A  11       5.011  14.795  -3.122  1.00 24.67           C  
ATOM    165  O   GLN A  11       6.016  15.462  -2.874  1.00 24.67           O  
ATOM    166  CB  GLN A  11       3.654  13.803  -1.236  1.00 24.67           C  
ATOM    167  CG  GLN A  11       2.541  14.020  -0.217  1.00 24.67           C  
ATOM    168  CD  GLN A  11       2.320  12.836   0.711  1.00 24.67           C  
ATOM    169  OE1 GLN A  11       2.612  11.680   0.377  1.00 24.67           O  
ATOM    170  NE2 GLN A  11       1.793  13.123   1.898  1.00 24.67           N  
ATOM    171  H   GLN A  11       1.960  14.083  -3.056  1.00 24.67           H  
ATOM    172  HA  GLN A  11       3.782  15.887  -1.755  1.00 24.67           H  
ATOM    173 1HB  GLN A  11       3.463  12.859  -1.745  1.00 24.67           H  
ATOM    174 2HB  GLN A  11       4.598  13.706  -0.711  1.00 24.67           H  
ATOM    175 1HG  GLN A  11       2.801  14.879   0.395  1.00 24.67           H  
ATOM    176 2HG  GLN A  11       1.613  14.219  -0.745  1.00 24.67           H  
ATOM    177 1HE2 GLN A  11       1.621  12.395   2.563  1.00 24.67           H  
ATOM    178 2HE2 GLN A  11       1.571  14.071   2.130  1.00 24.67           H  
ATOM    179  N   MET A  12       4.946  13.935  -4.148  1.00 24.67           N  
ATOM    180  CA  MET A  12       6.075  13.704  -5.043  1.00 24.67           C  
ATOM    181  C   MET A  12       6.294  14.783  -6.098  1.00 24.67           C  
ATOM    182  O   MET A  12       7.441  15.142  -6.382  1.00 24.67           O  
ATOM    183  CB  MET A  12       5.903  12.389  -5.790  1.00 24.67           C  
ATOM    184  CG  MET A  12       5.988  11.136  -4.970  1.00 24.67           C  
ATOM    185  SD  MET A  12       5.663   9.692  -5.986  1.00 24.67           S  
ATOM    186  CE  MET A  12       7.145   9.661  -6.969  1.00 24.67           C  
ATOM    187  H   MET A  12       4.096  13.390  -4.275  1.00 24.67           H  
ATOM    188  HA  MET A  12       6.978  13.648  -4.438  1.00 24.67           H  
ATOM    189 1HB  MET A  12       4.926  12.385  -6.252  1.00 24.67           H  
ATOM    190 2HB  MET A  12       6.642  12.327  -6.588  1.00 24.67           H  
ATOM    191 1HG  MET A  12       6.976  11.040  -4.530  1.00 24.67           H  
ATOM    192 2HG  MET A  12       5.258  11.173  -4.173  1.00 24.67           H  
ATOM    193 1HE  MET A  12       7.106   8.823  -7.665  1.00 24.67           H  
ATOM    194 2HE  MET A  12       7.231  10.592  -7.525  1.00 24.67           H  
ATOM    195 3HE  MET A  12       8.012   9.551  -6.320  1.00 24.67           H  
ATOM    196  N   PHE A  13       5.214  15.309  -6.686  1.00 24.67           N  
ATOM    197  CA  PHE A  13       5.384  16.258  -7.777  1.00 24.67           C  
ATOM    198  C   PHE A  13       4.766  17.612  -7.461  1.00 24.67           C  
ATOM    199  O   PHE A  13       3.649  17.921  -7.873  1.00 24.67           O  
ATOM    200  CB  PHE A  13       4.748  15.681  -9.039  1.00 24.67           C  
ATOM    201  CG  PHE A  13       5.328  14.342  -9.410  1.00 24.67           C  
ATOM    202  CD1 PHE A  13       4.676  13.177  -9.020  1.00 24.67           C  
ATOM    203  CD2 PHE A  13       6.521  14.229 -10.099  1.00 24.67           C  
ATOM    204  CE1 PHE A  13       5.190  11.939  -9.319  1.00 24.67           C  
ATOM    205  CE2 PHE A  13       7.045  12.982 -10.398  1.00 24.67           C  
ATOM    206  CZ  PHE A  13       6.374  11.839 -10.008  1.00 24.67           C  
ATOM    207  H   PHE A  13       4.268  15.020  -6.440  1.00 24.67           H  
ATOM    208  HA  PHE A  13       6.448  16.405  -7.953  1.00 24.67           H  
ATOM    209 1HB  PHE A  13       3.676  15.563  -8.884  1.00 24.67           H  
ATOM    210 2HB  PHE A  13       4.893  16.368  -9.871  1.00 24.67           H  
ATOM    211  HD1 PHE A  13       3.742  13.258  -8.470  1.00 24.67           H  
ATOM    212  HD2 PHE A  13       7.052  15.135 -10.402  1.00 24.67           H  
ATOM    213  HE1 PHE A  13       4.660  11.035  -9.004  1.00 24.67           H  
ATOM    214  HE2 PHE A  13       7.983  12.903 -10.941  1.00 24.67           H  
ATOM    215  HZ  PHE A  13       6.786  10.859 -10.242  1.00 24.67           H  
ATOM    216  N   ARG A  14       5.513  18.424  -6.729  1.00 24.67           N  
ATOM    217  CA  ARG A  14       5.035  19.729  -6.299  1.00 24.67           C  
ATOM    218  C   ARG A  14       5.294  20.788  -7.353  1.00 24.67           C  
ATOM    219  O   ARG A  14       6.278  20.709  -8.090  1.00 24.67           O  
ATOM    220  CB  ARG A  14       5.703  20.145  -5.010  1.00 24.67           C  
ATOM    221  CG  ARG A  14       5.346  19.326  -3.788  1.00 24.67           C  
ATOM    222  CD  ARG A  14       6.110  19.795  -2.607  1.00 24.67           C  
ATOM    223  NE  ARG A  14       5.773  21.175  -2.266  1.00 24.67           N  
ATOM    224  CZ  ARG A  14       6.447  21.940  -1.384  1.00 24.67           C  
ATOM    225  NH1 ARG A  14       7.495  21.455  -0.753  1.00 24.67           N  
ATOM    226  NH2 ARG A  14       6.058  23.185  -1.161  1.00 24.67           N  
ATOM    227  H   ARG A  14       6.425  18.107  -6.435  1.00 24.67           H  
ATOM    228  HA  ARG A  14       3.960  19.662  -6.124  1.00 24.67           H  
ATOM    229 1HB  ARG A  14       6.769  20.059  -5.135  1.00 24.67           H  
ATOM    230 2HB  ARG A  14       5.483  21.193  -4.801  1.00 24.67           H  
ATOM    231 1HG  ARG A  14       4.282  19.418  -3.579  1.00 24.67           H  
ATOM    232 2HG  ARG A  14       5.590  18.270  -3.964  1.00 24.67           H  
ATOM    233 1HD  ARG A  14       5.874  19.163  -1.753  1.00 24.67           H  
ATOM    234 2HD  ARG A  14       7.177  19.744  -2.812  1.00 24.67           H  
ATOM    235  HE  ARG A  14       4.977  21.590  -2.735  1.00 24.67           H  
ATOM    236 1HH1 ARG A  14       7.795  20.506  -0.928  1.00 24.67           H  
ATOM    237 2HH1 ARG A  14       8.000  22.031  -0.096  1.00 24.67           H  
ATOM    238 1HH2 ARG A  14       5.255  23.558  -1.652  1.00 24.67           H  
ATOM    239 2HH2 ARG A  14       6.561  23.761  -0.503  1.00 24.67           H  
ATOM    240  N   ARG A  15       4.414  21.778  -7.416  1.00 24.67           N  
ATOM    241  CA  ARG A  15       4.599  22.906  -8.315  1.00 24.67           C  
ATOM    242  C   ARG A  15       5.284  24.036  -7.545  1.00 24.67           C  
ATOM    243  O   ARG A  15       4.899  24.339  -6.415  1.00 24.67           O  
ATOM    244  CB  ARG A  15       3.265  23.352  -8.894  1.00 24.67           C  
ATOM    245  CG  ARG A  15       3.351  24.433  -9.955  1.00 24.67           C  
ATOM    246  CD  ARG A  15       2.023  24.732 -10.557  1.00 24.67           C  
ATOM    247  NE  ARG A  15       2.137  25.671 -11.662  1.00 24.67           N  
ATOM    248  CZ  ARG A  15       1.093  26.271 -12.273  1.00 24.67           C  
ATOM    249  NH1 ARG A  15      -0.139  26.034 -11.862  1.00 24.67           N  
ATOM    250  NH2 ARG A  15       1.296  27.101 -13.284  1.00 24.67           N  
ATOM    251  H   ARG A  15       3.608  21.763  -6.807  1.00 24.67           H  
ATOM    252  HA  ARG A  15       5.247  22.600  -9.138  1.00 24.67           H  
ATOM    253 1HB  ARG A  15       2.755  22.495  -9.331  1.00 24.67           H  
ATOM    254 2HB  ARG A  15       2.636  23.735  -8.092  1.00 24.67           H  
ATOM    255 1HG  ARG A  15       3.720  25.347  -9.509  1.00 24.67           H  
ATOM    256 2HG  ARG A  15       4.031  24.125 -10.754  1.00 24.67           H  
ATOM    257 1HD  ARG A  15       1.572  23.814 -10.933  1.00 24.67           H  
ATOM    258 2HD  ARG A  15       1.376  25.175  -9.802  1.00 24.67           H  
ATOM    259  HE  ARG A  15       3.094  25.877 -12.008  1.00 24.67           H  
ATOM    260 1HH1 ARG A  15      -0.302  25.400 -11.091  1.00 24.67           H  
ATOM    261 2HH1 ARG A  15      -0.920  26.483 -12.319  1.00 24.67           H  
ATOM    262 1HH2 ARG A  15       2.236  27.288 -13.620  1.00 24.67           H  
ATOM    263 2HH2 ARG A  15       0.512  27.544 -13.732  1.00 24.67           H  
ATOM    264  N   TYR A  16       6.302  24.638  -8.145  1.00 24.67           N  
ATOM    265  CA  TYR A  16       7.083  25.704  -7.513  1.00 24.67           C  
ATOM    266  C   TYR A  16       7.021  27.022  -8.288  1.00 24.67           C  
ATOM    267  O   TYR A  16       7.982  27.789  -8.297  1.00 24.67           O  
ATOM    268  CB  TYR A  16       8.532  25.252  -7.364  1.00 24.67           C  
ATOM    269  CG  TYR A  16       8.718  23.996  -6.507  1.00 24.67           C  
ATOM    270  CD1 TYR A  16       8.776  22.749  -7.111  1.00 24.67           C  
ATOM    271  CD2 TYR A  16       8.848  24.097  -5.126  1.00 24.67           C  
ATOM    272  CE1 TYR A  16       8.975  21.615  -6.348  1.00 24.67           C  
ATOM    273  CE2 TYR A  16       9.049  22.956  -4.361  1.00 24.67           C  
ATOM    274  CZ  TYR A  16       9.115  21.721  -4.970  1.00 24.67           C  
ATOM    275  OH  TYR A  16       9.340  20.587  -4.215  1.00 24.67           O  
ATOM    276  H   TYR A  16       6.564  24.342  -9.078  1.00 24.67           H  
ATOM    277  HA  TYR A  16       6.671  25.887  -6.518  1.00 24.67           H  
ATOM    278 1HB  TYR A  16       8.948  25.052  -8.353  1.00 24.67           H  
ATOM    279 2HB  TYR A  16       9.118  26.056  -6.921  1.00 24.67           H  
ATOM    280  HD1 TYR A  16       8.671  22.660  -8.193  1.00 24.67           H  
ATOM    281  HD2 TYR A  16       8.805  25.075  -4.645  1.00 24.67           H  
ATOM    282  HE1 TYR A  16       9.025  20.640  -6.832  1.00 24.67           H  
ATOM    283  HE2 TYR A  16       9.160  23.037  -3.280  1.00 24.67           H  
ATOM    284  HH  TYR A  16       9.283  19.812  -4.783  1.00 24.67           H  
ATOM    285  N   ASP A  17       5.889  27.276  -8.937  1.00 24.67           N  
ATOM    286  CA  ASP A  17       5.699  28.454  -9.790  1.00 24.67           C  
ATOM    287  C   ASP A  17       4.929  29.602  -9.136  1.00 24.67           C  
ATOM    288  O   ASP A  17       4.469  30.506  -9.832  1.00 24.67           O  
ATOM    289  CB  ASP A  17       4.922  28.063 -11.046  1.00 24.67           C  
ATOM    290  CG  ASP A  17       5.641  27.066 -11.939  1.00 24.67           C  
ATOM    291  OD1 ASP A  17       6.815  27.209 -12.166  1.00 24.67           O  
ATOM    292  OD2 ASP A  17       4.984  26.140 -12.375  1.00 24.67           O  
ATOM    293  H   ASP A  17       5.136  26.613  -8.845  1.00 24.67           H  
ATOM    294  HA  ASP A  17       6.682  28.828 -10.081  1.00 24.67           H  
ATOM    295 1HB  ASP A  17       3.963  27.655 -10.753  1.00 24.67           H  
ATOM    296 2HB  ASP A  17       4.723  28.959 -11.631  1.00 24.67           H  
ATOM    297  N   TYR A  18       4.758  29.565  -7.816  1.00 24.67           N  
ATOM    298  CA  TYR A  18       3.996  30.612  -7.129  1.00 24.67           C  
ATOM    299  C   TYR A  18       4.579  32.005  -7.409  1.00 24.67           C  
ATOM    300  O   TYR A  18       3.848  32.907  -7.830  1.00 24.67           O  
ATOM    301  CB  TYR A  18       3.895  30.275  -5.632  1.00 24.67           C  
ATOM    302  CG  TYR A  18       3.191  31.304  -4.770  1.00 24.67           C  
ATOM    303  CD1 TYR A  18       1.814  31.435  -4.826  1.00 24.67           C  
ATOM    304  CD2 TYR A  18       3.910  32.066  -3.876  1.00 24.67           C  
ATOM    305  CE1 TYR A  18       1.173  32.352  -4.015  1.00 24.67           C  
ATOM    306  CE2 TYR A  18       3.274  32.978  -3.064  1.00 24.67           C  
ATOM    307  CZ  TYR A  18       1.914  33.129  -3.136  1.00 24.67           C  
ATOM    308  OH  TYR A  18       1.278  34.036  -2.323  1.00 24.67           O  
ATOM    309  H   TYR A  18       5.158  28.806  -7.286  1.00 24.67           H  
ATOM    310  HA  TYR A  18       2.982  30.608  -7.528  1.00 24.67           H  
ATOM    311 1HB  TYR A  18       3.368  29.326  -5.517  1.00 24.67           H  
ATOM    312 2HB  TYR A  18       4.897  30.134  -5.233  1.00 24.67           H  
ATOM    313  HD1 TYR A  18       1.236  30.821  -5.517  1.00 24.67           H  
ATOM    314  HD2 TYR A  18       4.977  31.940  -3.807  1.00 24.67           H  
ATOM    315  HE1 TYR A  18       0.090  32.462  -4.067  1.00 24.67           H  
ATOM    316  HE2 TYR A  18       3.854  33.578  -2.362  1.00 24.67           H  
ATOM    317  HH  TYR A  18       0.332  33.993  -2.477  1.00 24.67           H  
ATOM    318  N   ILE A  19       5.886  32.184  -7.206  1.00 24.67           N  
ATOM    319  CA  ILE A  19       6.512  33.459  -7.545  1.00 24.67           C  
ATOM    320  C   ILE A  19       7.328  33.371  -8.828  1.00 24.67           C  
ATOM    321  O   ILE A  19       8.551  33.218  -8.779  1.00 24.67           O  
ATOM    322  CB  ILE A  19       7.453  33.982  -6.451  1.00 24.67           C  
ATOM    323  CG1 ILE A  19       6.749  34.050  -5.125  1.00 24.67           C  
ATOM    324  CG2 ILE A  19       7.983  35.341  -6.864  1.00 24.67           C  
ATOM    325  CD1 ILE A  19       5.522  34.949  -5.135  1.00 24.67           C  
ATOM    326  H   ILE A  19       6.444  31.425  -6.847  1.00 24.67           H  
ATOM    327  HA  ILE A  19       5.732  34.202  -7.701  1.00 24.67           H  
ATOM    328  HB  ILE A  19       8.291  33.292  -6.338  1.00 24.67           H  
ATOM    329 1HG1 ILE A  19       6.465  33.057  -4.844  1.00 24.67           H  
ATOM    330 2HG1 ILE A  19       7.441  34.434  -4.376  1.00 24.67           H  
ATOM    331 1HG2 ILE A  19       8.666  35.713  -6.106  1.00 24.67           H  
ATOM    332 2HG2 ILE A  19       8.505  35.253  -7.819  1.00 24.67           H  
ATOM    333 3HG2 ILE A  19       7.153  36.027  -6.973  1.00 24.67           H  
ATOM    334 1HD1 ILE A  19       5.070  34.956  -4.149  1.00 24.67           H  
ATOM    335 2HD1 ILE A  19       5.819  35.960  -5.402  1.00 24.67           H  
ATOM    336 3HD1 ILE A  19       4.801  34.581  -5.862  1.00 24.67           H  
ATOM    337  N   SER A  20       6.679  33.490  -9.975  1.00 24.67           N  
ATOM    338  CA  SER A  20       7.466  33.516 -11.194  1.00 24.67           C  
ATOM    339  C   SER A  20       8.165  34.874 -11.241  1.00 24.67           C  
ATOM    340  O   SER A  20       7.622  35.836 -10.691  1.00 24.67           O  
ATOM    341  CB  SER A  20       6.567  33.339 -12.399  1.00 24.67           C  
ATOM    342  OG  SER A  20       5.678  34.414 -12.509  1.00 24.67           O  
ATOM    343  H   SER A  20       5.670  33.575  -9.984  1.00 24.67           H  
ATOM    344  HA  SER A  20       8.174  32.698 -11.156  1.00 24.67           H  
ATOM    345 1HB  SER A  20       7.175  33.277 -13.299  1.00 24.67           H  
ATOM    346 2HB  SER A  20       6.008  32.404 -12.312  1.00 24.67           H  
ATOM    347  HG  SER A  20       5.015  34.247 -11.832  1.00 24.67           H  
ATOM    348  N   PRO A  21       9.342  35.010 -11.871  1.00 24.67           N  
ATOM    349  CA  PRO A  21       9.991  36.280 -12.118  1.00 24.67           C  
ATOM    350  C   PRO A  21       9.091  37.190 -12.929  1.00 24.67           C  
ATOM    351  O   PRO A  21       8.504  36.748 -13.919  1.00 24.67           O  
ATOM    352  CB  PRO A  21      11.231  35.870 -12.925  1.00 24.67           C  
ATOM    353  CG  PRO A  21      11.499  34.438 -12.508  1.00 24.67           C  
ATOM    354  CD  PRO A  21      10.126  33.832 -12.281  1.00 24.67           C  
ATOM    355  HA  PRO A  21      10.264  36.742 -11.159  1.00 24.67           H  
ATOM    356 1HB  PRO A  21      11.027  35.974 -13.999  1.00 24.67           H  
ATOM    357 2HB  PRO A  21      12.067  36.545 -12.690  1.00 24.67           H  
ATOM    358 1HG  PRO A  21      12.068  33.918 -13.292  1.00 24.67           H  
ATOM    359 2HG  PRO A  21      12.122  34.420 -11.599  1.00 24.67           H  
ATOM    360 1HD  PRO A  21       9.724  33.381 -13.198  1.00 24.67           H  
ATOM    361 2HD  PRO A  21      10.229  33.111 -11.455  1.00 24.67           H  
ATOM    362  N   TYR A  22       9.066  38.476 -12.573  1.00 24.67           N  
ATOM    363  CA  TYR A  22       8.318  39.537 -13.270  1.00 24.67           C  
ATOM    364  C   TYR A  22       6.815  39.301 -13.551  1.00 24.67           C  
ATOM    365  O   TYR A  22       5.969  40.048 -13.061  1.00 24.67           O  
ATOM    366  CB  TYR A  22       9.026  39.865 -14.593  1.00 24.67           C  
ATOM    367  CG  TYR A  22       8.383  40.988 -15.387  1.00 24.67           C  
ATOM    368  CD1 TYR A  22       8.602  42.306 -15.013  1.00 24.67           C  
ATOM    369  CD2 TYR A  22       7.592  40.706 -16.490  1.00 24.67           C  
ATOM    370  CE1 TYR A  22       8.024  43.332 -15.734  1.00 24.67           C  
ATOM    371  CE2 TYR A  22       7.015  41.728 -17.209  1.00 24.67           C  
ATOM    372  CZ  TYR A  22       7.228  43.039 -16.835  1.00 24.67           C  
ATOM    373  OH  TYR A  22       6.653  44.061 -17.555  1.00 24.67           O  
ATOM    374  H   TYR A  22       9.586  38.741 -11.750  1.00 24.67           H  
ATOM    375  HA  TYR A  22       8.374  40.426 -12.641  1.00 24.67           H  
ATOM    376 1HB  TYR A  22      10.059  40.144 -14.388  1.00 24.67           H  
ATOM    377 2HB  TYR A  22       9.052  38.980 -15.227  1.00 24.67           H  
ATOM    378  HD1 TYR A  22       9.227  42.530 -14.149  1.00 24.67           H  
ATOM    379  HD2 TYR A  22       7.425  39.671 -16.786  1.00 24.67           H  
ATOM    380  HE1 TYR A  22       8.193  44.369 -15.440  1.00 24.67           H  
ATOM    381  HE2 TYR A  22       6.391  41.502 -18.072  1.00 24.67           H  
ATOM    382  HH  TYR A  22       6.141  43.695 -18.280  1.00 24.67           H  
ATOM    383  N   GLY A  23       6.515  38.328 -14.410  1.00 24.67           N  
ATOM    384  CA  GLY A  23       5.186  38.063 -14.944  1.00 24.67           C  
ATOM    385  C   GLY A  23       4.076  37.806 -13.927  1.00 24.67           C  
ATOM    386  O   GLY A  23       3.078  38.531 -13.916  1.00 24.67           O  
ATOM    387  H   GLY A  23       7.279  37.732 -14.700  1.00 24.67           H  
ATOM    388 1HA  GLY A  23       4.894  38.903 -15.575  1.00 24.67           H  
ATOM    389 2HA  GLY A  23       5.254  37.202 -15.607  1.00 24.67           H  
ATOM    390  N   LYS A  24       4.217  36.786 -13.078  1.00 24.67           N  
ATOM    391  CA  LYS A  24       3.154  36.449 -12.126  1.00 24.67           C  
ATOM    392  C   LYS A  24       1.834  36.335 -12.888  1.00 24.67           C  
ATOM    393  O   LYS A  24       1.763  35.616 -13.884  1.00 24.67           O  
ATOM    394  CB  LYS A  24       3.095  37.484 -11.004  1.00 24.67           C  
ATOM    395  CG  LYS A  24       4.401  37.598 -10.215  1.00 24.67           C  
ATOM    396  CD  LYS A  24       4.277  38.584  -9.066  1.00 24.67           C  
ATOM    397  CE  LYS A  24       5.587  38.704  -8.303  1.00 24.67           C  
ATOM    398  NZ  LYS A  24       5.499  39.710  -7.202  1.00 24.67           N  
ATOM    399  H   LYS A  24       5.043  36.195 -13.084  1.00 24.67           H  
ATOM    400  HA  LYS A  24       3.369  35.479 -11.683  1.00 24.67           H  
ATOM    401 1HB  LYS A  24       2.853  38.470 -11.405  1.00 24.67           H  
ATOM    402 2HB  LYS A  24       2.316  37.210 -10.294  1.00 24.67           H  
ATOM    403 1HG  LYS A  24       4.679  36.618  -9.818  1.00 24.67           H  
ATOM    404 2HG  LYS A  24       5.204  37.928 -10.884  1.00 24.67           H  
ATOM    405 1HD  LYS A  24       4.005  39.566  -9.457  1.00 24.67           H  
ATOM    406 2HD  LYS A  24       3.499  38.253  -8.381  1.00 24.67           H  
ATOM    407 1HE  LYS A  24       5.837  37.738  -7.878  1.00 24.67           H  
ATOM    408 2HE  LYS A  24       6.378  39.001  -8.993  1.00 24.67           H  
ATOM    409 1HZ  LYS A  24       6.385  39.760  -6.719  1.00 24.67           H  
ATOM    410 2HZ  LYS A  24       5.278  40.616  -7.592  1.00 24.67           H  
ATOM    411 3HZ  LYS A  24       4.778  39.436  -6.552  1.00 24.67           H  
ATOM    412  N   ARG A  25       0.784  37.018 -12.434  1.00 24.67           N  
ATOM    413  CA  ARG A  25      -0.479  36.974 -13.163  1.00 24.67           C  
ATOM    414  C   ARG A  25      -1.358  38.189 -12.933  1.00 24.67           C  
ATOM    415  O   ARG A  25      -1.614  38.586 -11.793  1.00 24.67           O  
ATOM    416  CB  ARG A  25      -1.279  35.730 -12.805  1.00 24.67           C  
ATOM    417  CG  ARG A  25      -2.593  35.623 -13.566  1.00 24.67           C  
ATOM    418  CD  ARG A  25      -3.311  34.365 -13.322  1.00 24.67           C  
ATOM    419  NE  ARG A  25      -4.570  34.347 -14.049  1.00 24.67           N  
ATOM    420  CZ  ARG A  25      -5.438  33.320 -14.064  1.00 24.67           C  
ATOM    421  NH1 ARG A  25      -5.173  32.220 -13.392  1.00 24.67           N  
ATOM    422  NH2 ARG A  25      -6.557  33.414 -14.761  1.00 24.67           N  
ATOM    423  H   ARG A  25       0.864  37.594 -11.612  1.00 24.67           H  
ATOM    424  HA  ARG A  25      -0.247  36.928 -14.226  1.00 24.67           H  
ATOM    425 1HB  ARG A  25      -0.693  34.839 -13.023  1.00 24.67           H  
ATOM    426 2HB  ARG A  25      -1.508  35.730 -11.742  1.00 24.67           H  
ATOM    427 1HG  ARG A  25      -3.250  36.425 -13.241  1.00 24.67           H  
ATOM    428 2HG  ARG A  25      -2.412  35.718 -14.634  1.00 24.67           H  
ATOM    429 1HD  ARG A  25      -2.706  33.524 -13.656  1.00 24.67           H  
ATOM    430 2HD  ARG A  25      -3.528  34.268 -12.261  1.00 24.67           H  
ATOM    431  HE  ARG A  25      -4.813  35.180 -14.580  1.00 24.67           H  
ATOM    432 1HH1 ARG A  25      -4.318  32.149 -12.861  1.00 24.67           H  
ATOM    433 2HH1 ARG A  25      -5.826  31.449 -13.406  1.00 24.67           H  
ATOM    434 1HH2 ARG A  25      -6.758  34.261 -15.276  1.00 24.67           H  
ATOM    435 2HH2 ARG A  25      -7.210  32.644 -14.775  1.00 24.67           H  
ATOM    436  N   GLU A  26      -1.857  38.756 -14.026  1.00 24.67           N  
ATOM    437  CA  GLU A  26      -2.799  39.859 -13.950  1.00 24.67           C  
ATOM    438  C   GLU A  26      -4.204  39.264 -13.748  1.00 24.67           C  
ATOM    439  O   GLU A  26      -4.554  38.331 -14.479  1.00 24.67           O  
ATOM    440  CB  GLU A  26      -2.732  40.702 -15.226  1.00 24.67           C  
ATOM    441  CG  GLU A  26      -3.604  41.951 -15.207  1.00 24.67           C  
ATOM    442  CD  GLU A  26      -3.483  42.771 -16.470  1.00 24.67           C  
ATOM    443  OE1 GLU A  26      -2.797  42.349 -17.367  1.00 24.67           O  
ATOM    444  OE2 GLU A  26      -4.072  43.828 -16.530  1.00 24.67           O  
ATOM    445  H   GLU A  26      -1.582  38.402 -14.932  1.00 24.67           H  
ATOM    446  HA  GLU A  26      -2.508  40.489 -13.121  1.00 24.67           H  
ATOM    447 1HB  GLU A  26      -1.703  41.021 -15.398  1.00 24.67           H  
ATOM    448 2HB  GLU A  26      -3.036  40.099 -16.079  1.00 24.67           H  
ATOM    449 1HG  GLU A  26      -4.645  41.654 -15.073  1.00 24.67           H  
ATOM    450 2HG  GLU A  26      -3.318  42.566 -14.355  1.00 24.67           H  
ATOM    451  N   PRO A  27      -4.996  39.729 -12.769  1.00 24.67           N  
ATOM    452  CA  PRO A  27      -6.353  39.301 -12.499  1.00 24.67           C  
ATOM    453  C   PRO A  27      -7.351  40.099 -13.323  1.00 24.67           C  
ATOM    454  O   PRO A  27      -8.445  39.620 -13.619  1.00 24.67           O  
ATOM    455  OXT PRO A  27      -7.175  41.313 -13.420  1.00 24.67           O  
ATOM    456  CB  PRO A  27      -6.505  39.601 -11.006  1.00 24.67           C  
ATOM    457  CG  PRO A  27      -5.622  40.817 -10.775  1.00 24.67           C  
ATOM    458  CD  PRO A  27      -4.465  40.679 -11.767  1.00 24.67           C  
ATOM    459  HA  PRO A  27      -6.445  38.224 -12.708  1.00 24.67           H  
ATOM    460 1HB  PRO A  27      -7.564  39.792 -10.768  1.00 24.67           H  
ATOM    461 2HB  PRO A  27      -6.197  38.725 -10.412  1.00 24.67           H  
ATOM    462 1HG  PRO A  27      -6.204  41.738 -10.928  1.00 24.67           H  
ATOM    463 2HG  PRO A  27      -5.274  40.835  -9.730  1.00 24.67           H  
ATOM    464 1HD  PRO A  27      -4.245  41.657 -12.222  1.00 24.67           H  
ATOM    465 2HD  PRO A  27      -3.598  40.245 -11.236  1.00 24.67           H  
TER     466
ENDMDL

REMARK ID 697521 MODEL 3 orcokinin2
PFRMAT TS
TARGET orcokinin2
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   GLU A   1      -0.592   0.824   0.304  1.00 24.67           N  
ATOM      2  CA  GLU A   1       0.829   0.592   0.544  1.00 24.67           C  
ATOM      3  C   GLU A   1       1.600   1.911   0.485  1.00 24.67           C  
ATOM      4  O   GLU A   1       1.494   2.673  -0.480  1.00 24.67           O  
ATOM      5  CB  GLU A   1       1.395  -0.403  -0.476  1.00 24.67           C  
ATOM      6  CG  GLU A   1       2.846  -0.831  -0.222  1.00 24.67           C  
ATOM      7  CD  GLU A   1       3.370  -1.794  -1.255  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       2.704  -2.002  -2.241  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       4.422  -2.358  -1.035  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -1.127   0.389   1.039  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.780   1.816   0.294  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.853   0.420  -0.585  1.00 24.67           H  
ATOM     13  HA  GLU A   1       0.951   0.171   1.542  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       0.780  -1.306  -0.482  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       1.338   0.034  -1.467  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       3.471   0.044  -0.225  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       2.908  -1.285   0.764  1.00 24.67           H  
ATOM     18  N   ALA A   2       2.423   2.155   1.507  1.00 24.67           N  
ATOM     19  CA  ALA A   2       3.197   3.397   1.635  1.00 24.67           C  
ATOM     20  C   ALA A   2       4.109   3.668   0.437  1.00 24.67           C  
ATOM     21  O   ALA A   2       4.309   4.814   0.046  1.00 24.67           O  
ATOM     22  CB  ALA A   2       4.045   3.335   2.891  1.00 24.67           C  
ATOM     23  H   ALA A   2       2.493   1.475   2.252  1.00 24.67           H  
ATOM     24  HA  ALA A   2       2.495   4.229   1.713  1.00 24.67           H  
ATOM     25 1HB  ALA A   2       4.600   4.251   3.011  1.00 24.67           H  
ATOM     26 2HB  ALA A   2       3.402   3.185   3.758  1.00 24.67           H  
ATOM     27 3HB  ALA A   2       4.746   2.504   2.810  1.00 24.67           H  
ATOM     28  N   ARG A   3       4.617   2.606  -0.173  1.00 24.67           N  
ATOM     29  CA  ARG A   3       5.536   2.711  -1.300  1.00 24.67           C  
ATOM     30  C   ARG A   3       4.942   3.436  -2.503  1.00 24.67           C  
ATOM     31  O   ARG A   3       5.686   3.958  -3.336  1.00 24.67           O  
ATOM     32  CB  ARG A   3       5.995   1.332  -1.744  1.00 24.67           C  
ATOM     33  CG  ARG A   3       6.907   0.620  -0.755  1.00 24.67           C  
ATOM     34  CD  ARG A   3       7.427  -0.675  -1.286  1.00 24.67           C  
ATOM     35  NE  ARG A   3       8.347  -1.315  -0.343  1.00 24.67           N  
ATOM     36  CZ  ARG A   3       8.007  -2.208   0.622  1.00 24.67           C  
ATOM     37  NH1 ARG A   3       6.759  -2.608   0.788  1.00 24.67           N  
ATOM     38  NH2 ARG A   3       8.955  -2.687   1.416  1.00 24.67           N  
ATOM     39  H   ARG A   3       4.382   1.689   0.170  1.00 24.67           H  
ATOM     40  HA  ARG A   3       6.409   3.270  -0.964  1.00 24.67           H  
ATOM     41 1HB  ARG A   3       5.124   0.695  -1.919  1.00 24.67           H  
ATOM     42 2HB  ARG A   3       6.527   1.414  -2.691  1.00 24.67           H  
ATOM     43 1HG  ARG A   3       7.750   1.261  -0.509  1.00 24.67           H  
ATOM     44 2HG  ARG A   3       6.337   0.402   0.152  1.00 24.67           H  
ATOM     45 1HD  ARG A   3       6.598  -1.353  -1.470  1.00 24.67           H  
ATOM     46 2HD  ARG A   3       7.962  -0.496  -2.218  1.00 24.67           H  
ATOM     47  HE  ARG A   3       9.321  -1.058  -0.409  1.00 24.67           H  
ATOM     48 1HH1 ARG A   3       5.999  -2.271   0.175  1.00 24.67           H  
ATOM     49 2HH1 ARG A   3       6.538  -3.272   1.512  1.00 24.67           H  
ATOM     50 1HH2 ARG A   3       9.915  -2.388   1.297  1.00 24.67           H  
ATOM     51 2HH2 ARG A   3       8.720  -3.351   2.139  1.00 24.67           H  
ATOM     52  N   HIS A   4       3.615   3.446  -2.618  1.00 24.67           N  
ATOM     53  CA  HIS A   4       2.965   4.073  -3.753  1.00 24.67           C  
ATOM     54  C   HIS A   4       2.238   5.366  -3.368  1.00 24.67           C  
ATOM     55  O   HIS A   4       1.461   5.906  -4.165  1.00 24.67           O  
ATOM     56  CB  HIS A   4       1.998   3.076  -4.382  1.00 24.67           C  
ATOM     57  CG  HIS A   4       2.696   1.860  -4.908  1.00 24.67           C  
ATOM     58  ND1 HIS A   4       3.450   1.871  -6.062  1.00 24.67           N  
ATOM     59  CD2 HIS A   4       2.775   0.605  -4.420  1.00 24.67           C  
ATOM     60  CE1 HIS A   4       3.955   0.666  -6.262  1.00 24.67           C  
ATOM     61  NE2 HIS A   4       3.558  -0.118  -5.278  1.00 24.67           N  
ATOM     62  H   HIS A   4       3.030   3.034  -1.890  1.00 24.67           H  
ATOM     63  HA  HIS A   4       3.711   4.331  -4.500  1.00 24.67           H  
ATOM     64 1HB  HIS A   4       1.269   2.756  -3.634  1.00 24.67           H  
ATOM     65 2HB  HIS A   4       1.453   3.551  -5.199  1.00 24.67           H  
ATOM     66  HD2 HIS A   4       2.309   0.236  -3.517  1.00 24.67           H  
ATOM     67  HE1 HIS A   4       4.594   0.369  -7.097  1.00 24.67           H  
ATOM     68  HE2 HIS A   4       3.787  -1.096  -5.156  1.00 24.67           H  
ATOM     69  N   SER A   5       2.491   5.880  -2.164  1.00 24.67           N  
ATOM     70  CA  SER A   5       1.848   7.113  -1.723  1.00 24.67           C  
ATOM     71  C   SER A   5       2.774   8.318  -1.886  1.00 24.67           C  
ATOM     72  O   SER A   5       3.577   8.636  -1.007  1.00 24.67           O  
ATOM     73  CB  SER A   5       1.388   6.972  -0.290  1.00 24.67           C  
ATOM     74  OG  SER A   5       0.317   6.072  -0.183  1.00 24.67           O  
ATOM     75  H   SER A   5       3.148   5.415  -1.529  1.00 24.67           H  
ATOM     76  HA  SER A   5       0.964   7.278  -2.344  1.00 24.67           H  
ATOM     77 1HB  SER A   5       2.220   6.609   0.313  1.00 24.67           H  
ATOM     78 2HB  SER A   5       1.105   7.942   0.102  1.00 24.67           H  
ATOM     79  HG  SER A   5       0.654   5.212  -0.457  1.00 24.67           H  
ATOM     80  N   GLY A   6       2.578   9.068  -2.970  1.00 24.67           N  
ATOM     81  CA  GLY A   6       3.449  10.191  -3.352  1.00 24.67           C  
ATOM     82  C   GLY A   6       3.216  11.457  -2.525  1.00 24.67           C  
ATOM     83  O   GLY A   6       3.880  12.471  -2.712  1.00 24.67           O  
ATOM     84  H   GLY A   6       1.849   8.777  -3.615  1.00 24.67           H  
ATOM     85 1HA  GLY A   6       4.491   9.884  -3.259  1.00 24.67           H  
ATOM     86 2HA  GLY A   6       3.288  10.417  -4.406  1.00 24.67           H  
ATOM     87  N   TYR A   7       2.276  11.366  -1.603  1.00 24.67           N  
ATOM     88  CA  TYR A   7       1.904  12.450  -0.715  1.00 24.67           C  
ATOM     89  C   TYR A   7       2.274  12.086   0.710  1.00 24.67           C  
ATOM     90  O   TYR A   7       2.076  12.874   1.645  1.00 24.67           O  
ATOM     91  CB  TYR A   7       0.401  12.649  -0.785  1.00 24.67           C  
ATOM     92  CG  TYR A   7      -0.316  11.395  -0.349  1.00 24.67           C  
ATOM     93  CD1 TYR A   7      -0.546  11.176   0.996  1.00 24.67           C  
ATOM     94  CD2 TYR A   7      -0.712  10.453  -1.287  1.00 24.67           C  
ATOM     95  CE1 TYR A   7      -1.179  10.028   1.415  1.00 24.67           C  
ATOM     96  CE2 TYR A   7      -1.348   9.300  -0.870  1.00 24.67           C  
ATOM     97  CZ  TYR A   7      -1.583   9.091   0.480  1.00 24.67           C  
ATOM     98  OH  TYR A   7      -2.209   7.945   0.903  1.00 24.67           O  
ATOM     99  H   TYR A   7       1.781  10.492  -1.527  1.00 24.67           H  
ATOM    100  HA  TYR A   7       2.435  13.359  -0.998  1.00 24.67           H  
ATOM    101 1HB  TYR A   7       0.102  13.468  -0.129  1.00 24.67           H  
ATOM    102 2HB  TYR A   7       0.094  12.894  -1.799  1.00 24.67           H  
ATOM    103  HD1 TYR A   7      -0.220  11.914   1.716  1.00 24.67           H  
ATOM    104  HD2 TYR A   7      -0.518  10.619  -2.347  1.00 24.67           H  
ATOM    105  HE1 TYR A   7      -1.358   9.857   2.475  1.00 24.67           H  
ATOM    106  HE2 TYR A   7      -1.661   8.553  -1.599  1.00 24.67           H  
ATOM    107  HH  TYR A   7      -2.302   7.340   0.162  1.00 24.67           H  
ATOM    108  N   LEU A   8       2.823  10.884   0.885  1.00 24.67           N  
ATOM    109  CA  LEU A   8       3.143  10.428   2.213  1.00 24.67           C  
ATOM    110  C   LEU A   8       4.016  11.410   3.001  1.00 24.67           C  
ATOM    111  O   LEU A   8       3.687  11.667   4.161  1.00 24.67           O  
ATOM    112  CB  LEU A   8       3.748   9.024   2.167  1.00 24.67           C  
ATOM    113  CG  LEU A   8       4.117   8.424   3.479  1.00 24.67           C  
ATOM    114  CD1 LEU A   8       2.867   8.285   4.319  1.00 24.67           C  
ATOM    115  CD2 LEU A   8       4.743   7.084   3.237  1.00 24.67           C  
ATOM    116  H   LEU A   8       3.017  10.266   0.099  1.00 24.67           H  
ATOM    117  HA  LEU A   8       2.202  10.330   2.752  1.00 24.67           H  
ATOM    118 1HB  LEU A   8       2.998   8.374   1.737  1.00 24.67           H  
ATOM    119 2HB  LEU A   8       4.603   8.979   1.521  1.00 24.67           H  
ATOM    120  HG  LEU A   8       4.816   9.067   3.998  1.00 24.67           H  
ATOM    121 1HD1 LEU A   8       3.128   7.840   5.279  1.00 24.67           H  
ATOM    122 2HD1 LEU A   8       2.427   9.268   4.480  1.00 24.67           H  
ATOM    123 3HD1 LEU A   8       2.152   7.644   3.804  1.00 24.67           H  
ATOM    124 1HD2 LEU A   8       5.011   6.626   4.190  1.00 24.67           H  
ATOM    125 2HD2 LEU A   8       4.025   6.455   2.712  1.00 24.67           H  
ATOM    126 3HD2 LEU A   8       5.637   7.201   2.624  1.00 24.67           H  
ATOM    127  N   PRO A   9       5.111  12.001   2.456  1.00 24.67           N  
ATOM    128  CA  PRO A   9       5.938  12.971   3.148  1.00 24.67           C  
ATOM    129  C   PRO A   9       5.115  14.114   3.743  1.00 24.67           C  
ATOM    130  O   PRO A   9       5.460  14.658   4.784  1.00 24.67           O  
ATOM    131  CB  PRO A   9       6.876  13.467   2.043  1.00 24.67           C  
ATOM    132  CG  PRO A   9       6.990  12.305   1.099  1.00 24.67           C  
ATOM    133  CD  PRO A   9       5.594  11.719   1.063  1.00 24.67           C  
ATOM    134  HA  PRO A   9       6.508  12.460   3.938  1.00 24.67           H  
ATOM    135 1HB  PRO A   9       6.454  14.361   1.567  1.00 24.67           H  
ATOM    136 2HB  PRO A   9       7.844  13.756   2.470  1.00 24.67           H  
ATOM    137 1HG  PRO A   9       7.340  12.648   0.112  1.00 24.67           H  
ATOM    138 2HG  PRO A   9       7.738  11.596   1.476  1.00 24.67           H  
ATOM    139 1HD  PRO A   9       5.018  12.276   0.313  1.00 24.67           H  
ATOM    140 2HD  PRO A   9       5.663  10.668   0.836  1.00 24.67           H  
ATOM    141  N   TYR A  10       4.009  14.505   3.094  1.00 24.67           N  
ATOM    142  CA  TYR A  10       3.230  15.580   3.676  1.00 24.67           C  
ATOM    143  C   TYR A  10       2.634  15.082   4.962  1.00 24.67           C  
ATOM    144  O   TYR A  10       2.712  15.730   6.007  1.00 24.67           O  
ATOM    145  CB  TYR A  10       2.112  16.070   2.771  1.00 24.67           C  
ATOM    146  CG  TYR A  10       1.310  17.174   3.440  1.00 24.67           C  
ATOM    147  CD1 TYR A  10       1.813  18.467   3.470  1.00 24.67           C  
ATOM    148  CD2 TYR A  10       0.093  16.889   4.038  1.00 24.67           C  
ATOM    149  CE1 TYR A  10       1.095  19.476   4.087  1.00 24.67           C  
ATOM    150  CE2 TYR A  10      -0.629  17.897   4.657  1.00 24.67           C  
ATOM    151  CZ  TYR A  10      -0.128  19.191   4.676  1.00 24.67           C  
ATOM    152  OH  TYR A  10      -0.840  20.205   5.273  1.00 24.67           O  
ATOM    153  H   TYR A  10       3.670  14.039   2.260  1.00 24.67           H  
ATOM    154  HA  TYR A  10       3.887  16.415   3.907  1.00 24.67           H  
ATOM    155 1HB  TYR A  10       2.527  16.452   1.839  1.00 24.67           H  
ATOM    156 2HB  TYR A  10       1.437  15.249   2.528  1.00 24.67           H  
ATOM    157  HD1 TYR A  10       2.777  18.687   3.005  1.00 24.67           H  
ATOM    158  HD2 TYR A  10      -0.287  15.875   4.016  1.00 24.67           H  
ATOM    159  HE1 TYR A  10       1.493  20.493   4.103  1.00 24.67           H  
ATOM    160  HE2 TYR A  10      -1.586  17.676   5.124  1.00 24.67           H  
ATOM    161  HH  TYR A  10      -0.359  21.031   5.161  1.00 24.67           H  
ATOM    162  N   GLN A  11       2.034  13.900   4.883  1.00 24.67           N  
ATOM    163  CA  GLN A  11       1.352  13.323   6.030  1.00 24.67           C  
ATOM    164  C   GLN A  11       2.317  13.015   7.164  1.00 24.67           C  
ATOM    165  O   GLN A  11       1.952  13.088   8.340  1.00 24.67           O  
ATOM    166  CB  GLN A  11       0.629  12.048   5.613  1.00 24.67           C  
ATOM    167  CG  GLN A  11      -0.522  12.284   4.659  1.00 24.67           C  
ATOM    168  CD  GLN A  11      -1.611  13.128   5.279  1.00 24.67           C  
ATOM    169  OE1 GLN A  11      -1.897  12.989   6.481  1.00 24.67           O  
ATOM    170  NE2 GLN A  11      -2.235  13.987   4.477  1.00 24.67           N  
ATOM    171  H   GLN A  11       2.052  13.403   3.986  1.00 24.67           H  
ATOM    172  HA  GLN A  11       0.622  14.046   6.391  1.00 24.67           H  
ATOM    173 1HB  GLN A  11       1.336  11.378   5.130  1.00 24.67           H  
ATOM    174 2HB  GLN A  11       0.252  11.539   6.499  1.00 24.67           H  
ATOM    175 1HG  GLN A  11      -0.134  12.821   3.791  1.00 24.67           H  
ATOM    176 2HG  GLN A  11      -0.946  11.329   4.359  1.00 24.67           H  
ATOM    177 1HE2 GLN A  11      -2.972  14.564   4.832  1.00 24.67           H  
ATOM    178 2HE2 GLN A  11      -1.975  14.057   3.509  1.00 24.67           H  
ATOM    179  N   MET A  12       3.543  12.654   6.817  1.00 24.67           N  
ATOM    180  CA  MET A  12       4.551  12.328   7.809  1.00 24.67           C  
ATOM    181  C   MET A  12       5.183  13.560   8.451  1.00 24.67           C  
ATOM    182  O   MET A  12       5.590  13.516   9.610  1.00 24.67           O  
ATOM    183  CB  MET A  12       5.621  11.450   7.185  1.00 24.67           C  
ATOM    184  CG  MET A  12       5.119  10.089   6.762  1.00 24.67           C  
ATOM    185  SD  MET A  12       4.485   9.104   8.135  1.00 24.67           S  
ATOM    186  CE  MET A  12       2.712   9.402   8.081  1.00 24.67           C  
ATOM    187  H   MET A  12       3.766  12.578   5.823  1.00 24.67           H  
ATOM    188  HA  MET A  12       4.062  11.765   8.609  1.00 24.67           H  
ATOM    189 1HB  MET A  12       6.016  11.950   6.302  1.00 24.67           H  
ATOM    190 2HB  MET A  12       6.445  11.318   7.885  1.00 24.67           H  
ATOM    191 1HG  MET A  12       4.319  10.225   6.055  1.00 24.67           H  
ATOM    192 2HG  MET A  12       5.923   9.535   6.276  1.00 24.67           H  
ATOM    193 1HE  MET A  12       2.227   8.835   8.876  1.00 24.67           H  
ATOM    194 2HE  MET A  12       2.517  10.452   8.229  1.00 24.67           H  
ATOM    195 3HE  MET A  12       2.310   9.096   7.124  1.00 24.67           H  
ATOM    196  N   PHE A  13       5.284  14.656   7.691  1.00 24.67           N  
ATOM    197  CA  PHE A  13       5.926  15.855   8.207  1.00 24.67           C  
ATOM    198  C   PHE A  13       4.930  16.880   8.764  1.00 24.67           C  
ATOM    199  O   PHE A  13       5.125  17.395   9.863  1.00 24.67           O  
ATOM    200  CB  PHE A  13       6.762  16.486   7.103  1.00 24.67           C  
ATOM    201  CG  PHE A  13       7.857  15.560   6.606  1.00 24.67           C  
ATOM    202  CD1 PHE A  13       8.391  14.578   7.433  1.00 24.67           C  
ATOM    203  CD2 PHE A  13       8.331  15.652   5.305  1.00 24.67           C  
ATOM    204  CE1 PHE A  13       9.366  13.714   6.968  1.00 24.67           C  
ATOM    205  CE2 PHE A  13       9.308  14.794   4.842  1.00 24.67           C  
ATOM    206  CZ  PHE A  13       9.822  13.823   5.672  1.00 24.67           C  
ATOM    207  H   PHE A  13       4.961  14.646   6.728  1.00 24.67           H  
ATOM    208  HA  PHE A  13       6.592  15.562   9.017  1.00 24.67           H  
ATOM    209 1HB  PHE A  13       6.117  16.737   6.257  1.00 24.67           H  
ATOM    210 2HB  PHE A  13       7.217  17.404   7.461  1.00 24.67           H  
ATOM    211  HD1 PHE A  13       8.026  14.487   8.457  1.00 24.67           H  
ATOM    212  HD2 PHE A  13       7.913  16.413   4.644  1.00 24.67           H  
ATOM    213  HE1 PHE A  13       9.772  12.947   7.628  1.00 24.67           H  
ATOM    214  HE2 PHE A  13       9.669  14.879   3.818  1.00 24.67           H  
ATOM    215  HZ  PHE A  13      10.589  13.141   5.307  1.00 24.67           H  
ATOM    216  N   ARG A  14       3.895  17.224   7.981  1.00 24.67           N  
ATOM    217  CA  ARG A  14       2.902  18.229   8.375  1.00 24.67           C  
ATOM    218  C   ARG A  14       3.499  19.520   8.920  1.00 24.67           C  
ATOM    219  O   ARG A  14       3.140  19.968  10.007  1.00 24.67           O  
ATOM    220  CB  ARG A  14       1.900  17.663   9.360  1.00 24.67           C  
ATOM    221  CG  ARG A  14       1.024  16.551   8.797  1.00 24.67           C  
ATOM    222  CD  ARG A  14      -0.042  16.134   9.761  1.00 24.67           C  
ATOM    223  NE  ARG A  14      -0.949  15.136   9.189  1.00 24.67           N  
ATOM    224  CZ  ARG A  14      -1.998  14.585   9.833  1.00 24.67           C  
ATOM    225  NH1 ARG A  14      -2.268  14.923  11.080  1.00 24.67           N  
ATOM    226  NH2 ARG A  14      -2.763  13.706   9.205  1.00 24.67           N  
ATOM    227  H   ARG A  14       3.749  16.747   7.099  1.00 24.67           H  
ATOM    228  HA  ARG A  14       2.334  18.486   7.478  1.00 24.67           H  
ATOM    229 1HB  ARG A  14       2.426  17.262  10.223  1.00 24.67           H  
ATOM    230 2HB  ARG A  14       1.253  18.448   9.713  1.00 24.67           H  
ATOM    231 1HG  ARG A  14       0.551  16.887   7.865  1.00 24.67           H  
ATOM    232 2HG  ARG A  14       1.650  15.678   8.584  1.00 24.67           H  
ATOM    233 1HD  ARG A  14       0.424  15.700  10.646  1.00 24.67           H  
ATOM    234 2HD  ARG A  14      -0.631  17.003  10.049  1.00 24.67           H  
ATOM    235  HE  ARG A  14      -0.778  14.838   8.234  1.00 24.67           H  
ATOM    236 1HH1 ARG A  14      -1.684  15.594  11.557  1.00 24.67           H  
ATOM    237 2HH1 ARG A  14      -3.056  14.510  11.557  1.00 24.67           H  
ATOM    238 1HH2 ARG A  14      -2.553  13.453   8.226  1.00 24.67           H  
ATOM    239 2HH2 ARG A  14      -3.550  13.290   9.676  1.00 24.67           H  
ATOM    240  N   ARG A  15       4.443  20.110   8.194  1.00 24.67           N  
ATOM    241  CA  ARG A  15       5.045  21.343   8.677  1.00 24.67           C  
ATOM    242  C   ARG A  15       4.087  22.515   8.544  1.00 24.67           C  
ATOM    243  O   ARG A  15       3.539  22.754   7.470  1.00 24.67           O  
ATOM    244  CB  ARG A  15       6.313  21.683   7.909  1.00 24.67           C  
ATOM    245  CG  ARG A  15       7.046  22.940   8.409  1.00 24.67           C  
ATOM    246  CD  ARG A  15       8.307  23.205   7.644  1.00 24.67           C  
ATOM    247  NE  ARG A  15       8.991  24.409   8.116  1.00 24.67           N  
ATOM    248  CZ  ARG A  15      10.111  24.922   7.563  1.00 24.67           C  
ATOM    249  NH1 ARG A  15      10.659  24.334   6.523  1.00 24.67           N  
ATOM    250  NH2 ARG A  15      10.655  26.019   8.062  1.00 24.67           N  
ATOM    251  H   ARG A  15       4.726  19.702   7.318  1.00 24.67           H  
ATOM    252  HA  ARG A  15       5.295  21.215   9.728  1.00 24.67           H  
ATOM    253 1HB  ARG A  15       7.005  20.846   7.973  1.00 24.67           H  
ATOM    254 2HB  ARG A  15       6.074  21.833   6.858  1.00 24.67           H  
ATOM    255 1HG  ARG A  15       6.392  23.811   8.300  1.00 24.67           H  
ATOM    256 2HG  ARG A  15       7.298  22.817   9.465  1.00 24.67           H  
ATOM    257 1HD  ARG A  15       8.984  22.361   7.757  1.00 24.67           H  
ATOM    258 2HD  ARG A  15       8.067  23.343   6.592  1.00 24.67           H  
ATOM    259  HE  ARG A  15       8.597  24.890   8.914  1.00 24.67           H  
ATOM    260 1HH1 ARG A  15      10.244  23.498   6.141  1.00 24.67           H  
ATOM    261 2HH1 ARG A  15      11.496  24.719   6.108  1.00 24.67           H  
ATOM    262 1HH2 ARG A  15      10.235  26.475   8.862  1.00 24.67           H  
ATOM    263 2HH2 ARG A  15      11.491  26.405   7.647  1.00 24.67           H  
ATOM    264  N   TYR A  16       3.920  23.248   9.642  1.00 24.67           N  
ATOM    265  CA  TYR A  16       3.074  24.433   9.660  1.00 24.67           C  
ATOM    266  C   TYR A  16       3.795  25.575  10.359  1.00 24.67           C  
ATOM    267  O   TYR A  16       4.738  25.358  11.117  1.00 24.67           O  
ATOM    268  CB  TYR A  16       1.734  24.182  10.352  1.00 24.67           C  
ATOM    269  CG  TYR A  16       0.909  23.087   9.734  1.00 24.67           C  
ATOM    270  CD1 TYR A  16       0.652  21.933  10.440  1.00 24.67           C  
ATOM    271  CD2 TYR A  16       0.445  23.219   8.441  1.00 24.67           C  
ATOM    272  CE1 TYR A  16      -0.093  20.931   9.870  1.00 24.67           C  
ATOM    273  CE2 TYR A  16      -0.292  22.215   7.866  1.00 24.67           C  
ATOM    274  CZ  TYR A  16      -0.561  21.071   8.578  1.00 24.67           C  
ATOM    275  OH  TYR A  16      -1.300  20.057   8.014  1.00 24.67           O  
ATOM    276  H   TYR A  16       4.388  22.968  10.489  1.00 24.67           H  
ATOM    277  HA  TYR A  16       2.884  24.742   8.631  1.00 24.67           H  
ATOM    278 1HB  TYR A  16       1.904  23.929  11.395  1.00 24.67           H  
ATOM    279 2HB  TYR A  16       1.154  25.096  10.334  1.00 24.67           H  
ATOM    280  HD1 TYR A  16       1.027  21.823  11.453  1.00 24.67           H  
ATOM    281  HD2 TYR A  16       0.663  24.129   7.876  1.00 24.67           H  
ATOM    282  HE1 TYR A  16      -0.300  20.026  10.431  1.00 24.67           H  
ATOM    283  HE2 TYR A  16      -0.658  22.328   6.845  1.00 24.67           H  
ATOM    284  HH  TYR A  16      -1.267  20.140   7.043  1.00 24.67           H  
ATOM    285  N   ASP A  17       3.318  26.786  10.121  1.00 24.67           N  
ATOM    286  CA  ASP A  17       3.852  27.988  10.756  1.00 24.67           C  
ATOM    287  C   ASP A  17       2.711  28.895  11.232  1.00 24.67           C  
ATOM    288  O   ASP A  17       2.904  30.081  11.530  1.00 24.67           O  
ATOM    289  CB  ASP A  17       4.822  28.683   9.791  1.00 24.67           C  
ATOM    290  CG  ASP A  17       4.199  29.123   8.465  1.00 24.67           C  
ATOM    291  OD1 ASP A  17       3.039  28.898   8.244  1.00 24.67           O  
ATOM    292  OD2 ASP A  17       4.911  29.702   7.671  1.00 24.67           O  
ATOM    293  H   ASP A  17       2.560  26.887   9.462  1.00 24.67           H  
ATOM    294  HA  ASP A  17       4.423  27.690  11.636  1.00 24.67           H  
ATOM    295 1HB  ASP A  17       5.250  29.557  10.277  1.00 24.67           H  
ATOM    296 2HB  ASP A  17       5.656  28.010   9.577  1.00 24.67           H  
ATOM    297  N   TYR A  18       1.546  28.270  11.391  1.00 24.67           N  
ATOM    298  CA  TYR A  18       0.272  28.893  11.741  1.00 24.67           C  
ATOM    299  C   TYR A  18       0.309  29.690  13.038  1.00 24.67           C  
ATOM    300  O   TYR A  18      -0.336  30.730  13.152  1.00 24.67           O  
ATOM    301  CB  TYR A  18      -0.798  27.805  11.878  1.00 24.67           C  
ATOM    302  CG  TYR A  18      -1.146  27.105  10.573  1.00 24.67           C  
ATOM    303  CD1 TYR A  18      -0.854  27.707   9.363  1.00 24.67           C  
ATOM    304  CD2 TYR A  18      -1.778  25.859  10.595  1.00 24.67           C  
ATOM    305  CE1 TYR A  18      -1.187  27.077   8.178  1.00 24.67           C  
ATOM    306  CE2 TYR A  18      -2.114  25.236   9.410  1.00 24.67           C  
ATOM    307  CZ  TYR A  18      -1.822  25.843   8.203  1.00 24.67           C  
ATOM    308  OH  TYR A  18      -2.159  25.227   7.018  1.00 24.67           O  
ATOM    309  H   TYR A  18       1.535  27.282  11.187  1.00 24.67           H  
ATOM    310  HA  TYR A  18      -0.006  29.578  10.938  1.00 24.67           H  
ATOM    311 1HB  TYR A  18      -0.455  27.051  12.588  1.00 24.67           H  
ATOM    312 2HB  TYR A  18      -1.709  28.242  12.287  1.00 24.67           H  
ATOM    313  HD1 TYR A  18      -0.360  28.680   9.343  1.00 24.67           H  
ATOM    314  HD2 TYR A  18      -2.012  25.380  11.544  1.00 24.67           H  
ATOM    315  HE1 TYR A  18      -0.956  27.556   7.227  1.00 24.67           H  
ATOM    316  HE2 TYR A  18      -2.612  24.268   9.424  1.00 24.67           H  
ATOM    317  HH  TYR A  18      -1.918  25.796   6.282  1.00 24.67           H  
ATOM    318  N   ILE A  19       1.037  29.185  14.019  1.00 24.67           N  
ATOM    319  CA  ILE A  19       1.111  29.806  15.332  1.00 24.67           C  
ATOM    320  C   ILE A  19       2.495  30.367  15.639  1.00 24.67           C  
ATOM    321  O   ILE A  19       2.876  30.473  16.806  1.00 24.67           O  
ATOM    322  CB  ILE A  19       0.708  28.801  16.417  1.00 24.67           C  
ATOM    323  CG1 ILE A  19       1.634  27.595  16.364  1.00 24.67           C  
ATOM    324  CG2 ILE A  19      -0.735  28.367  16.206  1.00 24.67           C  
ATOM    325  CD1 ILE A  19       1.487  26.672  17.549  1.00 24.67           C  
ATOM    326  H   ILE A  19       1.556  28.337  13.851  1.00 24.67           H  
ATOM    327  HA  ILE A  19       0.405  30.634  15.359  1.00 24.67           H  
ATOM    328  HB  ILE A  19       0.809  29.265  17.399  1.00 24.67           H  
ATOM    329 1HG1 ILE A  19       1.420  27.031  15.457  1.00 24.67           H  
ATOM    330 2HG1 ILE A  19       2.665  27.944  16.319  1.00 24.67           H  
ATOM    331 1HG2 ILE A  19      -1.018  27.653  16.979  1.00 24.67           H  
ATOM    332 2HG2 ILE A  19      -1.386  29.238  16.256  1.00 24.67           H  
ATOM    333 3HG2 ILE A  19      -0.833  27.897  15.229  1.00 24.67           H  
ATOM    334 1HD1 ILE A  19       2.175  25.833  17.445  1.00 24.67           H  
ATOM    335 2HD1 ILE A  19       1.718  27.219  18.465  1.00 24.67           H  
ATOM    336 3HD1 ILE A  19       0.466  26.300  17.597  1.00 24.67           H  
ATOM    337  N   SER A  20       3.261  30.729  14.605  1.00 24.67           N  
ATOM    338  CA  SER A  20       4.583  31.291  14.853  1.00 24.67           C  
ATOM    339  C   SER A  20       4.484  32.531  15.752  1.00 24.67           C  
ATOM    340  O   SER A  20       3.553  33.331  15.589  1.00 24.67           O  
ATOM    341  CB  SER A  20       5.210  31.735  13.549  1.00 24.67           C  
ATOM    342  OG  SER A  20       5.378  30.659  12.681  1.00 24.67           O  
ATOM    343  H   SER A  20       2.937  30.607  13.640  1.00 24.67           H  
ATOM    344  HA  SER A  20       5.196  30.515  15.299  1.00 24.67           H  
ATOM    345 1HB  SER A  20       4.574  32.488  13.077  1.00 24.67           H  
ATOM    346 2HB  SER A  20       6.170  32.205  13.754  1.00 24.67           H  
ATOM    347  HG  SER A  20       4.485  30.505  12.294  1.00 24.67           H  
ATOM    348  N   PRO A  21       5.394  32.732  16.725  1.00 24.67           N  
ATOM    349  CA  PRO A  21       5.443  33.926  17.532  1.00 24.67           C  
ATOM    350  C   PRO A  21       5.545  35.103  16.595  1.00 24.67           C  
ATOM    351  O   PRO A  21       6.336  35.068  15.657  1.00 24.67           O  
ATOM    352  CB  PRO A  21       6.728  33.729  18.346  1.00 24.67           C  
ATOM    353  CG  PRO A  21       6.874  32.221  18.439  1.00 24.67           C  
ATOM    354  CD  PRO A  21       6.378  31.697  17.100  1.00 24.67           C  
ATOM    355  HA  PRO A  21       4.549  33.988  18.170  1.00 24.67           H  
ATOM    356 1HB  PRO A  21       7.573  34.205  17.829  1.00 24.67           H  
ATOM    357 2HB  PRO A  21       6.632  34.220  19.324  1.00 24.67           H  
ATOM    358 1HG  PRO A  21       7.923  31.949  18.637  1.00 24.67           H  
ATOM    359 2HG  PRO A  21       6.283  31.832  19.286  1.00 24.67           H  
ATOM    360 1HD  PRO A  21       7.188  31.633  16.361  1.00 24.67           H  
ATOM    361 2HD  PRO A  21       5.889  30.729  17.292  1.00 24.67           H  
ATOM    362  N   TYR A  22       4.759  36.136  16.851  1.00 24.67           N  
ATOM    363  CA  TYR A  22       4.728  37.359  16.045  1.00 24.67           C  
ATOM    364  C   TYR A  22       4.296  37.157  14.574  1.00 24.67           C  
ATOM    365  O   TYR A  22       4.435  38.072  13.761  1.00 24.67           O  
ATOM    366  CB  TYR A  22       6.095  38.048  16.085  1.00 24.67           C  
ATOM    367  CG  TYR A  22       6.630  38.258  17.489  1.00 24.67           C  
ATOM    368  CD1 TYR A  22       7.642  37.438  17.975  1.00 24.67           C  
ATOM    369  CD2 TYR A  22       6.104  39.256  18.290  1.00 24.67           C  
ATOM    370  CE1 TYR A  22       8.124  37.618  19.255  1.00 24.67           C  
ATOM    371  CE2 TYR A  22       6.588  39.439  19.571  1.00 24.67           C  
ATOM    372  CZ  TYR A  22       7.592  38.624  20.054  1.00 24.67           C  
ATOM    373  OH  TYR A  22       8.072  38.809  21.332  1.00 24.67           O  
ATOM    374  H   TYR A  22       4.138  36.076  17.644  1.00 24.67           H  
ATOM    375  HA  TYR A  22       3.999  38.033  16.496  1.00 24.67           H  
ATOM    376 1HB  TYR A  22       6.826  37.477  15.516  1.00 24.67           H  
ATOM    377 2HB  TYR A  22       6.015  39.024  15.610  1.00 24.67           H  
ATOM    378  HD1 TYR A  22       8.056  36.651  17.342  1.00 24.67           H  
ATOM    379  HD2 TYR A  22       5.308  39.898  17.912  1.00 24.67           H  
ATOM    380  HE1 TYR A  22       8.917  36.974  19.634  1.00 24.67           H  
ATOM    381  HE2 TYR A  22       6.175  40.227  20.202  1.00 24.67           H  
ATOM    382  HH  TYR A  22       7.606  39.541  21.744  1.00 24.67           H  
ATOM    383  N   GLY A  23       3.696  36.007  14.247  1.00 24.67           N  
ATOM    384  CA  GLY A  23       3.202  35.752  12.898  1.00 24.67           C  
ATOM    385  C   GLY A  23       4.318  35.407  11.912  1.00 24.67           C  
ATOM    386  O   GLY A  23       5.421  35.032  12.299  1.00 24.67           O  
ATOM    387  H   GLY A  23       3.613  35.258  14.934  1.00 24.67           H  
ATOM    388 1HA  GLY A  23       2.489  34.926  12.938  1.00 24.67           H  
ATOM    389 2HA  GLY A  23       2.657  36.624  12.541  1.00 24.67           H  
ATOM    390  N   LYS A  24       4.012  35.501  10.618  1.00 24.67           N  
ATOM    391  CA  LYS A  24       4.973  35.120   9.583  1.00 24.67           C  
ATOM    392  C   LYS A  24       5.853  36.271   9.099  1.00 24.67           C  
ATOM    393  O   LYS A  24       7.048  36.090   8.858  1.00 24.67           O  
ATOM    394  CB  LYS A  24       4.224  34.544   8.380  1.00 24.67           C  
ATOM    395  CG  LYS A  24       3.597  33.176   8.605  1.00 24.67           C  
ATOM    396  CD  LYS A  24       2.733  32.768   7.411  1.00 24.67           C  
ATOM    397  CE  LYS A  24       3.558  32.598   6.126  1.00 24.67           C  
ATOM    398  NZ  LYS A  24       4.450  31.419   6.179  1.00 24.67           N  
ATOM    399  H   LYS A  24       3.094  35.823  10.354  1.00 24.67           H  
ATOM    400  HA  LYS A  24       5.626  34.349   9.994  1.00 24.67           H  
ATOM    401 1HB  LYS A  24       3.435  35.232   8.078  1.00 24.67           H  
ATOM    402 2HB  LYS A  24       4.915  34.454   7.541  1.00 24.67           H  
ATOM    403 1HG  LYS A  24       4.382  32.422   8.739  1.00 24.67           H  
ATOM    404 2HG  LYS A  24       2.983  33.189   9.505  1.00 24.67           H  
ATOM    405 1HD  LYS A  24       2.247  31.809   7.641  1.00 24.67           H  
ATOM    406 2HD  LYS A  24       1.963  33.514   7.242  1.00 24.67           H  
ATOM    407 1HE  LYS A  24       2.879  32.481   5.287  1.00 24.67           H  
ATOM    408 2HE  LYS A  24       4.161  33.495   5.971  1.00 24.67           H  
ATOM    409 1HZ  LYS A  24       4.968  31.323   5.334  1.00 24.67           H  
ATOM    410 2HZ  LYS A  24       5.104  31.466   6.960  1.00 24.67           H  
ATOM    411 3HZ  LYS A  24       3.915  30.555   6.337  1.00 24.67           H  
ATOM    412  N   ARG A  25       5.260  37.444   8.909  1.00 24.67           N  
ATOM    413  CA  ARG A  25       6.001  38.587   8.383  1.00 24.67           C  
ATOM    414  C   ARG A  25       5.249  39.897   8.538  1.00 24.67           C  
ATOM    415  O   ARG A  25       4.039  39.912   8.774  1.00 24.67           O  
ATOM    416  CB  ARG A  25       6.315  38.427   6.901  1.00 24.67           C  
ATOM    417  CG  ARG A  25       5.100  38.359   5.977  1.00 24.67           C  
ATOM    418  CD  ARG A  25       5.531  38.431   4.559  1.00 24.67           C  
ATOM    419  NE  ARG A  25       4.439  38.272   3.603  1.00 24.67           N  
ATOM    420  CZ  ARG A  25       3.633  39.266   3.153  1.00 24.67           C  
ATOM    421  NH1 ARG A  25       3.754  40.505   3.587  1.00 24.67           N  
ATOM    422  NH2 ARG A  25       2.702  38.988   2.256  1.00 24.67           N  
ATOM    423  H   ARG A  25       4.284  37.548   9.135  1.00 24.67           H  
ATOM    424  HA  ARG A  25       6.943  38.666   8.929  1.00 24.67           H  
ATOM    425 1HB  ARG A  25       6.918  39.268   6.566  1.00 24.67           H  
ATOM    426 2HB  ARG A  25       6.902  37.523   6.737  1.00 24.67           H  
ATOM    427 1HG  ARG A  25       4.578  37.413   6.133  1.00 24.67           H  
ATOM    428 2HG  ARG A  25       4.427  39.191   6.182  1.00 24.67           H  
ATOM    429 1HD  ARG A  25       5.978  39.414   4.394  1.00 24.67           H  
ATOM    430 2HD  ARG A  25       6.274  37.660   4.364  1.00 24.67           H  
ATOM    431  HE  ARG A  25       4.287  37.351   3.224  1.00 24.67           H  
ATOM    432 1HH1 ARG A  25       4.433  40.774   4.310  1.00 24.67           H  
ATOM    433 2HH1 ARG A  25       3.133  41.256   3.240  1.00 24.67           H  
ATOM    434 1HH2 ARG A  25       2.596  38.045   1.914  1.00 24.67           H  
ATOM    435 2HH2 ARG A  25       2.099  39.725   1.918  1.00 24.67           H  
ATOM    436  N   GLU A  26       5.959  41.002   8.344  1.00 24.67           N  
ATOM    437  CA  GLU A  26       5.298  42.291   8.243  1.00 24.67           C  
ATOM    438  C   GLU A  26       4.430  42.218   6.970  1.00 24.67           C  
ATOM    439  O   GLU A  26       4.942  41.705   5.964  1.00 24.67           O  
ATOM    440  CB  GLU A  26       6.328  43.420   8.141  1.00 24.67           C  
ATOM    441  CG  GLU A  26       5.741  44.828   8.144  1.00 24.67           C  
ATOM    442  CD  GLU A  26       6.790  45.907   8.103  1.00 24.67           C  
ATOM    443  OE1 GLU A  26       7.951  45.581   8.018  1.00 24.67           O  
ATOM    444  OE2 GLU A  26       6.432  47.060   8.166  1.00 24.67           O  
ATOM    445  H   GLU A  26       6.960  40.941   8.217  1.00 24.67           H  
ATOM    446  HA  GLU A  26       4.712  42.446   9.138  1.00 24.67           H  
ATOM    447 1HB  GLU A  26       7.027  43.350   8.973  1.00 24.67           H  
ATOM    448 2HB  GLU A  26       6.905  43.307   7.221  1.00 24.67           H  
ATOM    449 1HG  GLU A  26       5.088  44.935   7.274  1.00 24.67           H  
ATOM    450 2HG  GLU A  26       5.132  44.953   9.038  1.00 24.67           H  
ATOM    451  N   PRO A  27       3.149  42.651   7.002  1.00 24.67           N  
ATOM    452  CA  PRO A  27       2.208  42.696   5.889  1.00 24.67           C  
ATOM    453  C   PRO A  27       2.801  43.343   4.642  1.00 24.67           C  
ATOM    454  O   PRO A  27       2.461  42.951   3.524  1.00 24.67           O  
ATOM    455  OXT PRO A  27       3.405  44.409   4.758  1.00 24.67           O  
ATOM    456  CB  PRO A  27       1.068  43.537   6.465  1.00 24.67           C  
ATOM    457  CG  PRO A  27       1.083  43.213   7.930  1.00 24.67           C  
ATOM    458  CD  PRO A  27       2.544  43.106   8.286  1.00 24.67           C  
ATOM    459  HA  PRO A  27       1.866  41.674   5.669  1.00 24.67           H  
ATOM    460 1HB  PRO A  27       1.241  44.600   6.260  1.00 24.67           H  
ATOM    461 2HB  PRO A  27       0.117  43.263   5.975  1.00 24.67           H  
ATOM    462 1HG  PRO A  27       0.570  44.005   8.495  1.00 24.67           H  
ATOM    463 2HG  PRO A  27       0.533  42.279   8.120  1.00 24.67           H  
ATOM    464 1HD  PRO A  27       2.943  44.076   8.609  1.00 24.67           H  
ATOM    465 2HD  PRO A  27       2.619  42.328   9.061  1.00 24.67           H  
TER     466
ENDMDL

REMARK ID 697521 MODEL 4 orcokinin2
PFRMAT TS
TARGET orcokinin2
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   GLU A   1       0.600   1.595  -1.194  1.00 24.67           N  
ATOM      2  CA  GLU A   1       2.025   1.898  -1.294  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.406   3.197  -0.573  1.00 24.67           C  
ATOM      4  O   GLU A   1       3.061   3.168   0.479  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.436   1.968  -2.771  1.00 24.67           C  
ATOM      6  CG  GLU A   1       3.926   2.214  -3.014  1.00 24.67           C  
ATOM      7  CD  GLU A   1       4.299   2.188  -4.488  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       3.431   1.986  -5.303  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       5.457   2.369  -4.789  1.00 24.67           O  
ATOM     10 1H   GLU A   1       0.319   1.067  -2.007  1.00 24.67           H  
ATOM     11 2H   GLU A   1       0.428   1.044  -0.365  1.00 24.67           H  
ATOM     12 3H   GLU A   1       0.066   2.449  -1.150  1.00 24.67           H  
ATOM     13  HA  GLU A   1       2.577   1.082  -0.823  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       2.174   1.031  -3.261  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       1.881   2.761  -3.269  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       4.201   3.184  -2.600  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       4.498   1.452  -2.487  1.00 24.67           H  
ATOM     18  N   ALA A   2       1.954   4.339  -1.103  1.00 24.67           N  
ATOM     19  CA  ALA A   2       2.318   5.654  -0.545  1.00 24.67           C  
ATOM     20  C   ALA A   2       1.935   5.801   0.930  1.00 24.67           C  
ATOM     21  O   ALA A   2       2.673   6.410   1.714  1.00 24.67           O  
ATOM     22  CB  ALA A   2       1.636   6.748  -1.341  1.00 24.67           C  
ATOM     23  H   ALA A   2       1.411   4.321  -1.954  1.00 24.67           H  
ATOM     24  HA  ALA A   2       3.395   5.770  -0.638  1.00 24.67           H  
ATOM     25 1HB  ALA A   2       1.935   7.719  -0.948  1.00 24.67           H  
ATOM     26 2HB  ALA A   2       1.929   6.673  -2.388  1.00 24.67           H  
ATOM     27 3HB  ALA A   2       0.556   6.643  -1.258  1.00 24.67           H  
ATOM     28  N   ARG A   3       0.811   5.187   1.303  1.00 24.67           N  
ATOM     29  CA  ARG A   3       0.271   5.231   2.659  1.00 24.67           C  
ATOM     30  C   ARG A   3       1.185   4.563   3.683  1.00 24.67           C  
ATOM     31  O   ARG A   3       1.081   4.839   4.879  1.00 24.67           O  
ATOM     32  CB  ARG A   3      -1.091   4.555   2.706  1.00 24.67           C  
ATOM     33  CG  ARG A   3      -2.203   5.314   1.989  1.00 24.67           C  
ATOM     34  CD  ARG A   3      -3.502   4.579   2.036  1.00 24.67           C  
ATOM     35  NE  ARG A   3      -4.565   5.303   1.347  1.00 24.67           N  
ATOM     36  CZ  ARG A   3      -5.801   4.815   1.110  1.00 24.67           C  
ATOM     37  NH1 ARG A   3      -6.122   3.605   1.511  1.00 24.67           N  
ATOM     38  NH2 ARG A   3      -6.692   5.556   0.475  1.00 24.67           N  
ATOM     39  H   ARG A   3       0.282   4.703   0.601  1.00 24.67           H  
ATOM     40  HA  ARG A   3       0.146   6.275   2.941  1.00 24.67           H  
ATOM     41 1HB  ARG A   3      -1.020   3.562   2.266  1.00 24.67           H  
ATOM     42 2HB  ARG A   3      -1.393   4.427   3.746  1.00 24.67           H  
ATOM     43 1HG  ARG A   3      -2.342   6.286   2.463  1.00 24.67           H  
ATOM     44 2HG  ARG A   3      -1.927   5.458   0.943  1.00 24.67           H  
ATOM     45 1HD  ARG A   3      -3.388   3.606   1.559  1.00 24.67           H  
ATOM     46 2HD  ARG A   3      -3.803   4.440   3.074  1.00 24.67           H  
ATOM     47  HE  ARG A   3      -4.359   6.238   1.022  1.00 24.67           H  
ATOM     48 1HH1 ARG A   3      -5.442   3.036   1.997  1.00 24.67           H  
ATOM     49 2HH1 ARG A   3      -7.047   3.243   1.333  1.00 24.67           H  
ATOM     50 1HH2 ARG A   3      -6.448   6.487   0.165  1.00 24.67           H  
ATOM     51 2HH2 ARG A   3      -7.617   5.192   0.298  1.00 24.67           H  
ATOM     52  N   HIS A   4       2.057   3.664   3.224  1.00 24.67           N  
ATOM     53  CA  HIS A   4       2.961   2.967   4.115  1.00 24.67           C  
ATOM     54  C   HIS A   4       4.383   3.486   3.921  1.00 24.67           C  
ATOM     55  O   HIS A   4       5.217   3.394   4.823  1.00 24.67           O  
ATOM     56  CB  HIS A   4       2.901   1.467   3.839  1.00 24.67           C  
ATOM     57  CG  HIS A   4       1.540   0.895   4.068  1.00 24.67           C  
ATOM     58  ND1 HIS A   4       0.990   0.758   5.325  1.00 24.67           N  
ATOM     59  CD2 HIS A   4       0.610   0.436   3.200  1.00 24.67           C  
ATOM     60  CE1 HIS A   4      -0.219   0.236   5.220  1.00 24.67           C  
ATOM     61  NE2 HIS A   4      -0.474   0.030   3.941  1.00 24.67           N  
ATOM     62  H   HIS A   4       2.129   3.485   2.230  1.00 24.67           H  
ATOM     63  HA  HIS A   4       2.678   3.140   5.151  1.00 24.67           H  
ATOM     64 1HB  HIS A   4       3.188   1.278   2.802  1.00 24.67           H  
ATOM     65 2HB  HIS A   4       3.609   0.946   4.480  1.00 24.67           H  
ATOM     66  HD2 HIS A   4       0.705   0.399   2.116  1.00 24.67           H  
ATOM     67  HE1 HIS A   4      -0.891   0.014   6.048  1.00 24.67           H  
ATOM     68  HE2 HIS A   4      -1.326  -0.361   3.566  1.00 24.67           H  
ATOM     69  N   SER A   5       4.647   4.075   2.747  1.00 24.67           N  
ATOM     70  CA  SER A   5       5.956   4.631   2.437  1.00 24.67           C  
ATOM     71  C   SER A   5       6.222   5.825   3.351  1.00 24.67           C  
ATOM     72  O   SER A   5       7.342   6.044   3.813  1.00 24.67           O  
ATOM     73  CB  SER A   5       6.019   5.056   0.991  1.00 24.67           C  
ATOM     74  OG  SER A   5       5.904   3.954   0.131  1.00 24.67           O  
ATOM     75  H   SER A   5       3.930   4.097   2.026  1.00 24.67           H  
ATOM     76  HA  SER A   5       6.715   3.870   2.625  1.00 24.67           H  
ATOM     77 1HB  SER A   5       5.223   5.764   0.792  1.00 24.67           H  
ATOM     78 2HB  SER A   5       6.961   5.567   0.805  1.00 24.67           H  
ATOM     79  HG  SER A   5       5.048   3.536   0.346  1.00 24.67           H  
ATOM     80  N   GLY A   6       5.189   6.648   3.566  1.00 24.67           N  
ATOM     81  CA  GLY A   6       5.253   7.773   4.509  1.00 24.67           C  
ATOM     82  C   GLY A   6       6.002   9.014   4.033  1.00 24.67           C  
ATOM     83  O   GLY A   6       5.479  10.128   4.064  1.00 24.67           O  
ATOM     84  H   GLY A   6       4.306   6.463   3.081  1.00 24.67           H  
ATOM     85 1HA  GLY A   6       4.234   8.056   4.770  1.00 24.67           H  
ATOM     86 2HA  GLY A   6       5.710   7.419   5.432  1.00 24.67           H  
ATOM     87  N   TYR A   7       7.225   8.813   3.575  1.00 24.67           N  
ATOM     88  CA  TYR A   7       8.105   9.897   3.165  1.00 24.67           C  
ATOM     89  C   TYR A   7       8.118  10.170   1.669  1.00 24.67           C  
ATOM     90  O   TYR A   7       8.946  10.930   1.173  1.00 24.67           O  
ATOM     91  CB  TYR A   7       9.509   9.605   3.660  1.00 24.67           C  
ATOM     92  CG  TYR A   7       9.584   9.616   5.157  1.00 24.67           C  
ATOM     93  CD1 TYR A   7       9.576   8.416   5.851  1.00 24.67           C  
ATOM     94  CD2 TYR A   7       9.653  10.818   5.845  1.00 24.67           C  
ATOM     95  CE1 TYR A   7       9.637   8.416   7.231  1.00 24.67           C  
ATOM     96  CE2 TYR A   7       9.717  10.821   7.222  1.00 24.67           C  
ATOM     97  CZ  TYR A   7       9.707   9.624   7.917  1.00 24.67           C  
ATOM     98  OH  TYR A   7       9.767   9.626   9.292  1.00 24.67           O  
ATOM     99  H   TYR A   7       7.564   7.852   3.586  1.00 24.67           H  
ATOM    100  HA  TYR A   7       7.754  10.806   3.655  1.00 24.67           H  
ATOM    101 1HB  TYR A   7       9.828   8.626   3.303  1.00 24.67           H  
ATOM    102 2HB  TYR A   7      10.204  10.351   3.269  1.00 24.67           H  
ATOM    103  HD1 TYR A   7       9.515   7.470   5.305  1.00 24.67           H  
ATOM    104  HD2 TYR A   7       9.660  11.760   5.301  1.00 24.67           H  
ATOM    105  HE1 TYR A   7       9.627   7.472   7.775  1.00 24.67           H  
ATOM    106  HE2 TYR A   7       9.773  11.765   7.762  1.00 24.67           H  
ATOM    107  HH  TYR A   7       9.739   8.721   9.614  1.00 24.67           H  
ATOM    108  N   LEU A   8       7.176   9.591   0.941  1.00 24.67           N  
ATOM    109  CA  LEU A   8       7.080   9.845  -0.495  1.00 24.67           C  
ATOM    110  C   LEU A   8       7.108  11.344  -0.885  1.00 24.67           C  
ATOM    111  O   LEU A   8       7.805  11.692  -1.839  1.00 24.67           O  
ATOM    112  CB  LEU A   8       5.857   9.146  -1.100  1.00 24.67           C  
ATOM    113  CG  LEU A   8       5.664   9.352  -2.583  1.00 24.67           C  
ATOM    114  CD1 LEU A   8       6.857   8.783  -3.321  1.00 24.67           C  
ATOM    115  CD2 LEU A   8       4.386   8.671  -3.022  1.00 24.67           C  
ATOM    116  H   LEU A   8       6.516   8.971   1.394  1.00 24.67           H  
ATOM    117  HA  LEU A   8       7.956   9.383  -0.958  1.00 24.67           H  
ATOM    118 1HB  LEU A   8       5.972   8.074  -0.943  1.00 24.67           H  
ATOM    119 2HB  LEU A   8       4.953   9.446  -0.608  1.00 24.67           H  
ATOM    120  HG  LEU A   8       5.600  10.414  -2.799  1.00 24.67           H  
ATOM    121 1HD1 LEU A   8       6.722   8.932  -4.389  1.00 24.67           H  
ATOM    122 2HD1 LEU A   8       7.761   9.289  -2.992  1.00 24.67           H  
ATOM    123 3HD1 LEU A   8       6.941   7.717  -3.110  1.00 24.67           H  
ATOM    124 1HD2 LEU A   8       4.244   8.821  -4.093  1.00 24.67           H  
ATOM    125 2HD2 LEU A   8       4.447   7.604  -2.808  1.00 24.67           H  
ATOM    126 3HD2 LEU A   8       3.542   9.102  -2.481  1.00 24.67           H  
ATOM    127  N   PRO A   9       6.403  12.273  -0.193  1.00 24.67           N  
ATOM    128  CA  PRO A   9       6.398  13.693  -0.498  1.00 24.67           C  
ATOM    129  C   PRO A   9       7.787  14.324  -0.465  1.00 24.67           C  
ATOM    130  O   PRO A   9       7.996  15.375  -1.068  1.00 24.67           O  
ATOM    131  CB  PRO A   9       5.515  14.283   0.608  1.00 24.67           C  
ATOM    132  CG  PRO A   9       4.624  13.147   1.035  1.00 24.67           C  
ATOM    133  CD  PRO A   9       5.496  11.934   0.953  1.00 24.67           C  
ATOM    134  HA  PRO A   9       5.928  13.840  -1.479  1.00 24.67           H  
ATOM    135 1HB  PRO A   9       6.148  14.656   1.429  1.00 24.67           H  
ATOM    136 2HB  PRO A   9       4.954  15.147   0.216  1.00 24.67           H  
ATOM    137 1HG  PRO A   9       4.251  13.326   2.056  1.00 24.67           H  
ATOM    138 2HG  PRO A   9       3.743  13.083   0.381  1.00 24.67           H  
ATOM    139 1HD  PRO A   9       6.040  11.873   1.898  1.00 24.67           H  
ATOM    140 2HD  PRO A   9       4.876  11.074   0.776  1.00 24.67           H  
ATOM    141  N   TYR A  10       8.760  13.692   0.198  1.00 24.67           N  
ATOM    142  CA  TYR A  10      10.078  14.297   0.290  1.00 24.67           C  
ATOM    143  C   TYR A  10      10.991  13.755  -0.804  1.00 24.67           C  
ATOM    144  O   TYR A  10      12.169  14.115  -0.895  1.00 24.67           O  
ATOM    145  CB  TYR A  10      10.624  14.021   1.671  1.00 24.67           C  
ATOM    146  CG  TYR A  10       9.719  14.598   2.720  1.00 24.67           C  
ATOM    147  CD1 TYR A  10       8.828  13.757   3.341  1.00 24.67           C  
ATOM    148  CD2 TYR A  10       9.752  15.942   3.044  1.00 24.67           C  
ATOM    149  CE1 TYR A  10       7.962  14.230   4.291  1.00 24.67           C  
ATOM    150  CE2 TYR A  10       8.882  16.431   4.006  1.00 24.67           C  
ATOM    151  CZ  TYR A  10       7.988  15.576   4.629  1.00 24.67           C  
ATOM    152  OH  TYR A  10       7.119  16.058   5.582  1.00 24.67           O  
ATOM    153  H   TYR A  10       8.615  12.790   0.652  1.00 24.67           H  
ATOM    154  HA  TYR A  10       9.986  15.374   0.145  1.00 24.67           H  
ATOM    155 1HB  TYR A  10      10.704  12.940   1.833  1.00 24.67           H  
ATOM    156 2HB  TYR A  10      11.614  14.457   1.782  1.00 24.67           H  
ATOM    157  HD1 TYR A  10       8.815  12.715   3.067  1.00 24.67           H  
ATOM    158  HD2 TYR A  10      10.456  16.610   2.547  1.00 24.67           H  
ATOM    159  HE1 TYR A  10       7.260  13.547   4.773  1.00 24.67           H  
ATOM    160  HE2 TYR A  10       8.900  17.489   4.270  1.00 24.67           H  
ATOM    161  HH  TYR A  10       7.266  17.000   5.699  1.00 24.67           H  
ATOM    162  N   GLN A  11      10.410  12.915  -1.657  1.00 24.67           N  
ATOM    163  CA  GLN A  11      11.071  12.395  -2.827  1.00 24.67           C  
ATOM    164  C   GLN A  11      10.467  13.105  -4.036  1.00 24.67           C  
ATOM    165  O   GLN A  11      11.164  13.440  -5.004  1.00 24.67           O  
ATOM    166  CB  GLN A  11      10.867  10.878  -2.946  1.00 24.67           C  
ATOM    167  CG  GLN A  11      11.427  10.058  -1.790  1.00 24.67           C  
ATOM    168  CD  GLN A  11      12.947  10.172  -1.679  1.00 24.67           C  
ATOM    169  OE1 GLN A  11      13.660   9.931  -2.663  1.00 24.67           O  
ATOM    170  NE2 GLN A  11      13.452  10.519  -0.500  1.00 24.67           N  
ATOM    171  H   GLN A  11       9.451  12.627  -1.499  1.00 24.67           H  
ATOM    172  HA  GLN A  11      12.130  12.621  -2.771  1.00 24.67           H  
ATOM    173 1HB  GLN A  11       9.805  10.671  -3.017  1.00 24.67           H  
ATOM    174 2HB  GLN A  11      11.326  10.524  -3.866  1.00 24.67           H  
ATOM    175 1HG  GLN A  11      10.978  10.422  -0.859  1.00 24.67           H  
ATOM    176 2HG  GLN A  11      11.164   9.012  -1.944  1.00 24.67           H  
ATOM    177 1HE2 GLN A  11      14.442  10.599  -0.380  1.00 24.67           H  
ATOM    178 2HE2 GLN A  11      12.844  10.698   0.272  1.00 24.67           H  
ATOM    179  N   MET A  12       9.153  13.365  -3.937  1.00 24.67           N  
ATOM    180  CA  MET A  12       8.387  13.993  -5.010  1.00 24.67           C  
ATOM    181  C   MET A  12       8.548  15.515  -5.079  1.00 24.67           C  
ATOM    182  O   MET A  12       8.575  16.088  -6.170  1.00 24.67           O  
ATOM    183  CB  MET A  12       6.913  13.657  -4.829  1.00 24.67           C  
ATOM    184  CG  MET A  12       6.587  12.182  -4.986  1.00 24.67           C  
ATOM    185  SD  MET A  12       6.983  11.514  -6.607  1.00 24.67           S  
ATOM    186  CE  MET A  12       8.594  10.782  -6.328  1.00 24.67           C  
ATOM    187  H   MET A  12       8.657  13.047  -3.106  1.00 24.67           H  
ATOM    188  HA  MET A  12       8.733  13.584  -5.959  1.00 24.67           H  
ATOM    189 1HB  MET A  12       6.603  13.958  -3.834  1.00 24.67           H  
ATOM    190 2HB  MET A  12       6.316  14.227  -5.543  1.00 24.67           H  
ATOM    191 1HG  MET A  12       7.166  11.632  -4.252  1.00 24.67           H  
ATOM    192 2HG  MET A  12       5.532  12.014  -4.785  1.00 24.67           H  
ATOM    193 1HE  MET A  12       8.948  10.321  -7.248  1.00 24.67           H  
ATOM    194 2HE  MET A  12       9.289  11.552  -6.026  1.00 24.67           H  
ATOM    195 3HE  MET A  12       8.528  10.030  -5.548  1.00 24.67           H  
ATOM    196  N   PHE A  13       8.683  16.174  -3.926  1.00 24.67           N  
ATOM    197  CA  PHE A  13       8.822  17.621  -3.908  1.00 24.67           C  
ATOM    198  C   PHE A  13      10.244  18.007  -3.525  1.00 24.67           C  
ATOM    199  O   PHE A  13      10.697  17.748  -2.411  1.00 24.67           O  
ATOM    200  CB  PHE A  13       7.811  18.234  -2.945  1.00 24.67           C  
ATOM    201  CG  PHE A  13       6.381  18.008  -3.381  1.00 24.67           C  
ATOM    202  CD1 PHE A  13       5.709  16.842  -3.037  1.00 24.67           C  
ATOM    203  CD2 PHE A  13       5.716  18.950  -4.146  1.00 24.67           C  
ATOM    204  CE1 PHE A  13       4.413  16.623  -3.438  1.00 24.67           C  
ATOM    205  CE2 PHE A  13       4.412  18.735  -4.552  1.00 24.67           C  
ATOM    206  CZ  PHE A  13       3.760  17.567  -4.196  1.00 24.67           C  
ATOM    207  H   PHE A  13       8.644  15.688  -3.031  1.00 24.67           H  
ATOM    208  HA  PHE A  13       8.622  18.007  -4.906  1.00 24.67           H  
ATOM    209 1HB  PHE A  13       7.941  17.799  -1.953  1.00 24.67           H  
ATOM    210 2HB  PHE A  13       7.983  19.304  -2.863  1.00 24.67           H  
ATOM    211  HD1 PHE A  13       6.218  16.101  -2.445  1.00 24.67           H  
ATOM    212  HD2 PHE A  13       6.231  19.867  -4.426  1.00 24.67           H  
ATOM    213  HE1 PHE A  13       3.905  15.698  -3.154  1.00 24.67           H  
ATOM    214  HE2 PHE A  13       3.897  19.484  -5.153  1.00 24.67           H  
ATOM    215  HZ  PHE A  13       2.732  17.398  -4.516  1.00 24.67           H  
ATOM    216  N   ARG A  14      10.946  18.626  -4.464  1.00 24.67           N  
ATOM    217  CA  ARG A  14      12.348  18.967  -4.269  1.00 24.67           C  
ATOM    218  C   ARG A  14      12.575  20.474  -4.308  1.00 24.67           C  
ATOM    219  O   ARG A  14      11.815  21.210  -4.942  1.00 24.67           O  
ATOM    220  CB  ARG A  14      13.185  18.287  -5.340  1.00 24.67           C  
ATOM    221  CG  ARG A  14      13.084  16.735  -5.387  1.00 24.67           C  
ATOM    222  CD  ARG A  14      13.817  16.078  -4.261  1.00 24.67           C  
ATOM    223  NE  ARG A  14      13.826  14.607  -4.384  1.00 24.67           N  
ATOM    224  CZ  ARG A  14      14.699  13.795  -3.739  1.00 24.67           C  
ATOM    225  NH1 ARG A  14      15.614  14.316  -2.950  1.00 24.67           N  
ATOM    226  NH2 ARG A  14      14.648  12.481  -3.899  1.00 24.67           N  
ATOM    227  H   ARG A  14      10.507  18.828  -5.350  1.00 24.67           H  
ATOM    228  HA  ARG A  14      12.667  18.596  -3.295  1.00 24.67           H  
ATOM    229 1HB  ARG A  14      12.872  18.647  -6.311  1.00 24.67           H  
ATOM    230 2HB  ARG A  14      14.235  18.561  -5.217  1.00 24.67           H  
ATOM    231 1HG  ARG A  14      12.036  16.428  -5.329  1.00 24.67           H  
ATOM    232 2HG  ARG A  14      13.508  16.375  -6.324  1.00 24.67           H  
ATOM    233 1HD  ARG A  14      14.846  16.427  -4.237  1.00 24.67           H  
ATOM    234 2HD  ARG A  14      13.322  16.332  -3.320  1.00 24.67           H  
ATOM    235  HE  ARG A  14      13.085  14.161  -4.947  1.00 24.67           H  
ATOM    236 1HH1 ARG A  14      15.660  15.315  -2.820  1.00 24.67           H  
ATOM    237 2HH1 ARG A  14      16.263  13.713  -2.467  1.00 24.67           H  
ATOM    238 1HH2 ARG A  14      13.968  12.063  -4.523  1.00 24.67           H  
ATOM    239 2HH2 ARG A  14      15.305  11.891  -3.413  1.00 24.67           H  
ATOM    240  N   ARG A  15      13.615  20.921  -3.610  1.00 24.67           N  
ATOM    241  CA  ARG A  15      14.005  22.326  -3.570  1.00 24.67           C  
ATOM    242  C   ARG A  15      15.090  22.617  -4.607  1.00 24.67           C  
ATOM    243  O   ARG A  15      16.047  21.855  -4.734  1.00 24.67           O  
ATOM    244  CB  ARG A  15      14.482  22.686  -2.168  1.00 24.67           C  
ATOM    245  CG  ARG A  15      14.827  24.143  -1.947  1.00 24.67           C  
ATOM    246  CD  ARG A  15      15.172  24.422  -0.522  1.00 24.67           C  
ATOM    247  NE  ARG A  15      15.451  25.828  -0.315  1.00 24.67           N  
ATOM    248  CZ  ARG A  15      15.917  26.389   0.801  1.00 24.67           C  
ATOM    249  NH1 ARG A  15      16.184  25.676   1.877  1.00 24.67           N  
ATOM    250  NH2 ARG A  15      16.090  27.685   0.772  1.00 24.67           N  
ATOM    251  H   ARG A  15      14.173  20.256  -3.097  1.00 24.67           H  
ATOM    252  HA  ARG A  15      13.131  22.937  -3.803  1.00 24.67           H  
ATOM    253 1HB  ARG A  15      13.710  22.420  -1.446  1.00 24.67           H  
ATOM    254 2HB  ARG A  15      15.367  22.100  -1.929  1.00 24.67           H  
ATOM    255 1HG  ARG A  15      15.692  24.406  -2.551  1.00 24.67           H  
ATOM    256 2HG  ARG A  15      13.985  24.777  -2.230  1.00 24.67           H  
ATOM    257 1HD  ARG A  15      14.337  24.143   0.120  1.00 24.67           H  
ATOM    258 2HD  ARG A  15      16.057  23.854  -0.241  1.00 24.67           H  
ATOM    259  HE  ARG A  15      15.268  26.484  -1.090  1.00 24.67           H  
ATOM    260 1HH1 ARG A  15      16.039  24.679   1.868  1.00 24.67           H  
ATOM    261 2HH1 ARG A  15      16.535  26.131   2.707  1.00 24.67           H  
ATOM    262 1HH2 ARG A  15      15.854  28.163  -0.115  1.00 24.67           H  
ATOM    263 2HH2 ARG A  15      16.437  28.185   1.574  1.00 24.67           H  
ATOM    264  N   TYR A  16      14.933  23.714  -5.349  1.00 24.67           N  
ATOM    265  CA  TYR A  16      15.869  24.091  -6.413  1.00 24.67           C  
ATOM    266  C   TYR A  16      16.547  25.449  -6.221  1.00 24.67           C  
ATOM    267  O   TYR A  16      16.918  26.104  -7.190  1.00 24.67           O  
ATOM    268  CB  TYR A  16      15.157  24.047  -7.756  1.00 24.67           C  
ATOM    269  CG  TYR A  16      14.682  22.661  -8.112  1.00 24.67           C  
ATOM    270  CD1 TYR A  16      13.392  22.261  -7.794  1.00 24.67           C  
ATOM    271  CD2 TYR A  16      15.540  21.788  -8.757  1.00 24.67           C  
ATOM    272  CE1 TYR A  16      12.966  20.991  -8.117  1.00 24.67           C  
ATOM    273  CE2 TYR A  16      15.115  20.517  -9.081  1.00 24.67           C  
ATOM    274  CZ  TYR A  16      13.833  20.116  -8.763  1.00 24.67           C  
ATOM    275  OH  TYR A  16      13.410  18.844  -9.088  1.00 24.67           O  
ATOM    276  H   TYR A  16      14.123  24.301  -5.191  1.00 24.67           H  
ATOM    277  HA  TYR A  16      16.665  23.347  -6.434  1.00 24.67           H  
ATOM    278 1HB  TYR A  16      14.295  24.714  -7.741  1.00 24.67           H  
ATOM    279 2HB  TYR A  16      15.828  24.390  -8.536  1.00 24.67           H  
ATOM    280  HD1 TYR A  16      12.715  22.946  -7.284  1.00 24.67           H  
ATOM    281  HD2 TYR A  16      16.554  22.104  -9.006  1.00 24.67           H  
ATOM    282  HE1 TYR A  16      11.954  20.678  -7.862  1.00 24.67           H  
ATOM    283  HE2 TYR A  16      15.792  19.829  -9.586  1.00 24.67           H  
ATOM    284  HH  TYR A  16      14.122  18.374  -9.530  1.00 24.67           H  
ATOM    285  N   ASP A  17      16.750  25.870  -4.980  1.00 24.67           N  
ATOM    286  CA  ASP A  17      17.394  27.168  -4.731  1.00 24.67           C  
ATOM    287  C   ASP A  17      18.912  27.096  -4.929  1.00 24.67           C  
ATOM    288  O   ASP A  17      19.582  28.113  -5.113  1.00 24.67           O  
ATOM    289  CB  ASP A  17      17.060  27.665  -3.326  1.00 24.67           C  
ATOM    290  CG  ASP A  17      15.587  28.053  -3.185  1.00 24.67           C  
ATOM    291  OD1 ASP A  17      14.970  28.375  -4.171  1.00 24.67           O  
ATOM    292  OD2 ASP A  17      15.089  28.025  -2.074  1.00 24.67           O  
ATOM    293  H   ASP A  17      16.446  25.294  -4.211  1.00 24.67           H  
ATOM    294  HA  ASP A  17      16.995  27.887  -5.446  1.00 24.67           H  
ATOM    295 1HB  ASP A  17      17.298  26.889  -2.597  1.00 24.67           H  
ATOM    296 2HB  ASP A  17      17.676  28.533  -3.095  1.00 24.67           H  
ATOM    297  N   TYR A  18      19.441  25.876  -4.954  1.00 24.67           N  
ATOM    298  CA  TYR A  18      20.860  25.595  -5.163  1.00 24.67           C  
ATOM    299  C   TYR A  18      21.356  26.265  -6.446  1.00 24.67           C  
ATOM    300  O   TYR A  18      22.490  26.734  -6.527  1.00 24.67           O  
ATOM    301  CB  TYR A  18      21.112  24.084  -5.211  1.00 24.67           C  
ATOM    302  CG  TYR A  18      22.582  23.704  -5.323  1.00 24.67           C  
ATOM    303  CD1 TYR A  18      23.384  23.732  -4.189  1.00 24.67           C  
ATOM    304  CD2 TYR A  18      23.129  23.328  -6.542  1.00 24.67           C  
ATOM    305  CE1 TYR A  18      24.718  23.388  -4.274  1.00 24.67           C  
ATOM    306  CE2 TYR A  18      24.463  22.986  -6.627  1.00 24.67           C  
ATOM    307  CZ  TYR A  18      25.257  23.015  -5.498  1.00 24.67           C  
ATOM    308  OH  TYR A  18      26.589  22.675  -5.582  1.00 24.67           O  
ATOM    309  H   TYR A  18      18.820  25.095  -4.811  1.00 24.67           H  
ATOM    310  HA  TYR A  18      21.425  26.018  -4.331  1.00 24.67           H  
ATOM    311 1HB  TYR A  18      20.709  23.620  -4.310  1.00 24.67           H  
ATOM    312 2HB  TYR A  18      20.583  23.656  -6.063  1.00 24.67           H  
ATOM    313  HD1 TYR A  18      22.955  24.024  -3.230  1.00 24.67           H  
ATOM    314  HD2 TYR A  18      22.512  23.302  -7.429  1.00 24.67           H  
ATOM    315  HE1 TYR A  18      25.342  23.412  -3.382  1.00 24.67           H  
ATOM    316  HE2 TYR A  18      24.888  22.692  -7.588  1.00 24.67           H  
ATOM    317  HH  TYR A  18      26.803  22.441  -6.490  1.00 24.67           H  
ATOM    318  N   ILE A  19      20.496  26.247  -7.463  1.00 24.67           N  
ATOM    319  CA  ILE A  19      20.776  26.752  -8.799  1.00 24.67           C  
ATOM    320  C   ILE A  19      20.140  28.124  -9.073  1.00 24.67           C  
ATOM    321  O   ILE A  19      19.950  28.507 -10.229  1.00 24.67           O  
ATOM    322  CB  ILE A  19      20.277  25.727  -9.834  1.00 24.67           C  
ATOM    323  CG1 ILE A  19      18.763  25.536  -9.667  1.00 24.67           C  
ATOM    324  CG2 ILE A  19      20.994  24.407  -9.645  1.00 24.67           C  
ATOM    325  CD1 ILE A  19      18.103  24.740 -10.768  1.00 24.67           C  
ATOM    326  H   ILE A  19      19.576  25.864  -7.294  1.00 24.67           H  
ATOM    327  HA  ILE A  19      21.854  26.855  -8.905  1.00 24.67           H  
ATOM    328  HB  ILE A  19      20.461  26.108 -10.837  1.00 24.67           H  
ATOM    329 1HG1 ILE A  19      18.585  25.025  -8.724  1.00 24.67           H  
ATOM    330 2HG1 ILE A  19      18.288  26.519  -9.617  1.00 24.67           H  
ATOM    331 1HG2 ILE A  19      20.635  23.690 -10.383  1.00 24.67           H  
ATOM    332 2HG2 ILE A  19      22.066  24.552  -9.769  1.00 24.67           H  
ATOM    333 3HG2 ILE A  19      20.786  24.033  -8.649  1.00 24.67           H  
ATOM    334 1HD1 ILE A  19      17.038  24.655 -10.564  1.00 24.67           H  
ATOM    335 2HD1 ILE A  19      18.250  25.248 -11.720  1.00 24.67           H  
ATOM    336 3HD1 ILE A  19      18.544  23.747 -10.813  1.00 24.67           H  
ATOM    337  N   SER A  20      19.822  28.863  -8.006  1.00 24.67           N  
ATOM    338  CA  SER A  20      19.233  30.192  -8.119  1.00 24.67           C  
ATOM    339  C   SER A  20      20.085  31.170  -8.941  1.00 24.67           C  
ATOM    340  O   SER A  20      21.312  31.127  -8.873  1.00 24.67           O  
ATOM    341  CB  SER A  20      19.065  30.799  -6.732  1.00 24.67           C  
ATOM    342  OG  SER A  20      18.645  32.146  -6.799  1.00 24.67           O  
ATOM    343  H   SER A  20      19.982  28.493  -7.067  1.00 24.67           H  
ATOM    344  HA  SER A  20      18.256  30.049  -8.569  1.00 24.67           H  
ATOM    345 1HB  SER A  20      18.338  30.217  -6.166  1.00 24.67           H  
ATOM    346 2HB  SER A  20      20.015  30.738  -6.196  1.00 24.67           H  
ATOM    347  HG  SER A  20      18.770  32.496  -5.905  1.00 24.67           H  
ATOM    348  N   PRO A  21      19.456  32.073  -9.730  1.00 24.67           N  
ATOM    349  CA  PRO A  21      20.084  33.146 -10.481  1.00 24.67           C  
ATOM    350  C   PRO A  21      20.643  34.255  -9.582  1.00 24.67           C  
ATOM    351  O   PRO A  21      21.368  35.131 -10.059  1.00 24.67           O  
ATOM    352  CB  PRO A  21      18.948  33.637 -11.389  1.00 24.67           C  
ATOM    353  CG  PRO A  21      17.679  33.279 -10.666  1.00 24.67           C  
ATOM    354  CD  PRO A  21      17.984  31.993  -9.937  1.00 24.67           C  
ATOM    355  HA  PRO A  21      20.893  32.712 -11.085  1.00 24.67           H  
ATOM    356 1HB  PRO A  21      19.048  34.721 -11.549  1.00 24.67           H  
ATOM    357 2HB  PRO A  21      19.025  33.157 -12.376  1.00 24.67           H  
ATOM    358 1HG  PRO A  21      17.389  34.071  -9.998  1.00 24.67           H  
ATOM    359 2HG  PRO A  21      16.858  33.166 -11.387  1.00 24.67           H  
ATOM    360 1HD  PRO A  21      17.431  32.013  -8.990  1.00 24.67           H  
ATOM    361 2HD  PRO A  21      17.729  31.120 -10.562  1.00 24.67           H  
ATOM    362  N   TYR A  22      20.288  34.246  -8.289  1.00 24.67           N  
ATOM    363  CA  TYR A  22      20.763  35.281  -7.376  1.00 24.67           C  
ATOM    364  C   TYR A  22      21.627  34.668  -6.281  1.00 24.67           C  
ATOM    365  O   TYR A  22      21.448  33.509  -5.909  1.00 24.67           O  
ATOM    366  CB  TYR A  22      19.594  36.040  -6.752  1.00 24.67           C  
ATOM    367  CG  TYR A  22      18.767  36.782  -7.765  1.00 24.67           C  
ATOM    368  CD1 TYR A  22      17.635  36.192  -8.279  1.00 24.67           C  
ATOM    369  CD2 TYR A  22      19.153  38.039  -8.199  1.00 24.67           C  
ATOM    370  CE1 TYR A  22      16.877  36.851  -9.228  1.00 24.67           C  
ATOM    371  CE2 TYR A  22      18.399  38.703  -9.147  1.00 24.67           C  
ATOM    372  CZ  TYR A  22      17.263  38.113  -9.660  1.00 24.67           C  
ATOM    373  OH  TYR A  22      16.511  38.772 -10.606  1.00 24.67           O  
ATOM    374  H   TYR A  22      19.697  33.511  -7.910  1.00 24.67           H  
ATOM    375  HA  TYR A  22      21.382  35.986  -7.929  1.00 24.67           H  
ATOM    376 1HB  TYR A  22      18.946  35.338  -6.226  1.00 24.67           H  
ATOM    377 2HB  TYR A  22      19.970  36.754  -6.019  1.00 24.67           H  
ATOM    378  HD1 TYR A  22      17.339  35.201  -7.935  1.00 24.67           H  
ATOM    379  HD2 TYR A  22      20.052  38.502  -7.795  1.00 24.67           H  
ATOM    380  HE1 TYR A  22      15.980  36.384  -9.632  1.00 24.67           H  
ATOM    381  HE2 TYR A  22      18.702  39.692  -9.490  1.00 24.67           H  
ATOM    382  HH  TYR A  22      16.904  39.629 -10.785  1.00 24.67           H  
ATOM    383  N   GLY A  23      22.560  35.454  -5.753  1.00 24.67           N  
ATOM    384  CA  GLY A  23      23.432  34.965  -4.693  1.00 24.67           C  
ATOM    385  C   GLY A  23      22.662  34.654  -3.421  1.00 24.67           C  
ATOM    386  O   GLY A  23      21.634  35.269  -3.130  1.00 24.67           O  
ATOM    387  H   GLY A  23      22.667  36.400  -6.091  1.00 24.67           H  
ATOM    388 1HA  GLY A  23      23.943  34.065  -5.037  1.00 24.67           H  
ATOM    389 2HA  GLY A  23      24.200  35.707  -4.482  1.00 24.67           H  
ATOM    390  N   LYS A  24      23.181  33.703  -2.655  1.00 24.67           N  
ATOM    391  CA  LYS A  24      22.592  33.306  -1.385  1.00 24.67           C  
ATOM    392  C   LYS A  24      22.539  34.463  -0.397  1.00 24.67           C  
ATOM    393  O   LYS A  24      23.523  35.178  -0.214  1.00 24.67           O  
ATOM    394  CB  LYS A  24      23.380  32.140  -0.789  1.00 24.67           C  
ATOM    395  CG  LYS A  24      22.811  31.585   0.510  1.00 24.67           C  
ATOM    396  CD  LYS A  24      23.617  30.389   1.002  1.00 24.67           C  
ATOM    397  CE  LYS A  24      23.073  29.863   2.325  1.00 24.67           C  
ATOM    398  NZ  LYS A  24      23.849  28.689   2.819  1.00 24.67           N  
ATOM    399  H   LYS A  24      24.021  33.238  -2.966  1.00 24.67           H  
ATOM    400  HA  LYS A  24      21.567  32.978  -1.571  1.00 24.67           H  
ATOM    401 1HB  LYS A  24      23.418  31.325  -1.511  1.00 24.67           H  
ATOM    402 2HB  LYS A  24      24.406  32.457  -0.597  1.00 24.67           H  
ATOM    403 1HG  LYS A  24      22.832  32.362   1.280  1.00 24.67           H  
ATOM    404 2HG  LYS A  24      21.779  31.282   0.356  1.00 24.67           H  
ATOM    405 1HD  LYS A  24      23.579  29.593   0.256  1.00 24.67           H  
ATOM    406 2HD  LYS A  24      24.657  30.687   1.138  1.00 24.67           H  
ATOM    407 1HE  LYS A  24      23.120  30.658   3.070  1.00 24.67           H  
ATOM    408 2HE  LYS A  24      22.034  29.567   2.190  1.00 24.67           H  
ATOM    409 1HZ  LYS A  24      23.457  28.371   3.695  1.00 24.67           H  
ATOM    410 2HZ  LYS A  24      23.801  27.942   2.140  1.00 24.67           H  
ATOM    411 3HZ  LYS A  24      24.813  28.954   2.960  1.00 24.67           H  
ATOM    412  N   ARG A  25      21.383  34.650   0.232  1.00 24.67           N  
ATOM    413  CA  ARG A  25      21.220  35.697   1.231  1.00 24.67           C  
ATOM    414  C   ARG A  25      22.150  35.464   2.417  1.00 24.67           C  
ATOM    415  O   ARG A  25      22.246  34.346   2.914  1.00 24.67           O  
ATOM    416  CB  ARG A  25      19.781  35.761   1.708  1.00 24.67           C  
ATOM    417  CG  ARG A  25      19.514  36.873   2.682  1.00 24.67           C  
ATOM    418  CD  ARG A  25      18.087  36.967   3.064  1.00 24.67           C  
ATOM    419  NE  ARG A  25      17.886  37.968   4.091  1.00 24.67           N  
ATOM    420  CZ  ARG A  25      16.695  38.438   4.493  1.00 24.67           C  
ATOM    421  NH1 ARG A  25      15.580  38.006   3.930  1.00 24.67           N  
ATOM    422  NH2 ARG A  25      16.653  39.342   5.456  1.00 24.67           N  
ATOM    423  H   ARG A  25      20.607  34.044   0.016  1.00 24.67           H  
ATOM    424  HA  ARG A  25      21.473  36.649   0.774  1.00 24.67           H  
ATOM    425 1HB  ARG A  25      19.118  35.900   0.854  1.00 24.67           H  
ATOM    426 2HB  ARG A  25      19.511  34.825   2.191  1.00 24.67           H  
ATOM    427 1HG  ARG A  25      20.096  36.706   3.567  1.00 24.67           H  
ATOM    428 2HG  ARG A  25      19.811  37.827   2.244  1.00 24.67           H  
ATOM    429 1HD  ARG A  25      17.490  37.242   2.197  1.00 24.67           H  
ATOM    430 2HD  ARG A  25      17.750  36.008   3.454  1.00 24.67           H  
ATOM    431  HE  ARG A  25      18.733  38.330   4.572  1.00 24.67           H  
ATOM    432 1HH1 ARG A  25      15.622  37.319   3.191  1.00 24.67           H  
ATOM    433 2HH1 ARG A  25      14.687  38.367   4.234  1.00 24.67           H  
ATOM    434 1HH2 ARG A  25      17.528  39.663   5.878  1.00 24.67           H  
ATOM    435 2HH2 ARG A  25      15.770  39.709   5.770  1.00 24.67           H  
ATOM    436  N   GLU A  26      22.820  36.528   2.855  1.00 24.67           N  
ATOM    437  CA  GLU A  26      23.764  36.483   3.977  1.00 24.67           C  
ATOM    438  C   GLU A  26      23.217  35.813   5.244  1.00 24.67           C  
ATOM    439  O   GLU A  26      23.795  34.816   5.678  1.00 24.67           O  
ATOM    440  CB  GLU A  26      24.241  37.901   4.300  1.00 24.67           C  
ATOM    441  CG  GLU A  26      25.268  37.986   5.428  1.00 24.67           C  
ATOM    442  CD  GLU A  26      25.788  39.387   5.673  1.00 24.67           C  
ATOM    443  OE1 GLU A  26      25.411  40.289   4.961  1.00 24.67           O  
ATOM    444  OE2 GLU A  26      26.571  39.552   6.582  1.00 24.67           O  
ATOM    445  H   GLU A  26      22.681  37.409   2.382  1.00 24.67           H  
ATOM    446  HA  GLU A  26      24.629  35.903   3.652  1.00 24.67           H  
ATOM    447 1HB  GLU A  26      24.673  38.355   3.408  1.00 24.67           H  
ATOM    448 2HB  GLU A  26      23.383  38.511   4.593  1.00 24.67           H  
ATOM    449 1HG  GLU A  26      24.797  37.639   6.343  1.00 24.67           H  
ATOM    450 2HG  GLU A  26      26.100  37.321   5.204  1.00 24.67           H  
ATOM    451  N   PRO A  27      22.032  36.303   5.706  1.00 24.67           N  
ATOM    452  CA  PRO A  27      20.756  36.729   6.366  1.00 24.67           C  
ATOM    453  C   PRO A  27      20.725  38.255   6.411  1.00 24.67           C  
ATOM    454  O   PRO A  27      20.064  38.892   5.588  1.00 24.67           O  
ATOM    455  OXT PRO A  27      21.174  38.826   7.400  1.00 24.67           O  
ATOM    456  CB  PRO A  27      20.644  36.199   7.783  1.00 24.67           C  
ATOM    457  CG  PRO A  27      21.860  36.069   8.191  1.00 24.67           C  
ATOM    458  CD  PRO A  27      22.534  35.578   7.059  1.00 24.67           C  
ATOM    459  HA  PRO A  27      19.911  36.345   5.778  1.00 24.67           H  
ATOM    460 1HB  PRO A  27      20.062  36.901   8.403  1.00 24.67           H  
ATOM    461 2HB  PRO A  27      20.094  35.242   7.781  1.00 24.67           H  
ATOM    462 1HG  PRO A  27      22.261  37.039   8.533  1.00 24.67           H  
ATOM    463 2HG  PRO A  27      21.915  35.380   9.047  1.00 24.67           H  
ATOM    464 1HD  PRO A  27      23.587  35.854   7.328  1.00 24.67           H  
ATOM    465 2HD  PRO A  27      22.332  34.480   7.041  1.00 24.67           H  
TER     466
ENDMDL

REMARK ID 697521 MODEL 5 orcokinin2
PFRMAT TS
TARGET orcokinin2
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   GLU A   1       0.404  -0.915  -0.918  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.817  -0.671  -0.636  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.177   0.801  -0.754  1.00 24.67           C  
ATOM      4  O   GLU A   1       1.620   1.540  -1.567  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.720  -1.478  -1.574  1.00 24.67           C  
ATOM      6  CG  GLU A   1       2.610  -2.992  -1.412  1.00 24.67           C  
ATOM      7  CD  GLU A   1       3.550  -3.773  -2.317  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       4.328  -3.163  -3.029  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       3.489  -4.981  -2.292  1.00 24.67           O  
ATOM     10 1H   GLU A   1       0.309  -1.761  -1.462  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.096  -1.019  -0.046  1.00 24.67           H  
ATOM     12 3H   GLU A   1       0.020  -0.137  -1.432  1.00 24.67           H  
ATOM     13  HA  GLU A   1       2.016  -0.985   0.392  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       2.482  -1.234  -2.604  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       3.761  -1.197  -1.408  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       2.827  -3.251  -0.375  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       1.584  -3.292  -1.623  1.00 24.67           H  
ATOM     18  N   ALA A   2       3.187   1.211   0.013  1.00 24.67           N  
ATOM     19  CA  ALA A   2       3.678   2.592   0.016  1.00 24.67           C  
ATOM     20  C   ALA A   2       4.136   3.038  -1.370  1.00 24.67           C  
ATOM     21  O   ALA A   2       4.012   4.206  -1.730  1.00 24.67           O  
ATOM     22  CB  ALA A   2       4.823   2.730   1.001  1.00 24.67           C  
ATOM     23  H   ALA A   2       3.620   0.551   0.645  1.00 24.67           H  
ATOM     24  HA  ALA A   2       2.858   3.243   0.327  1.00 24.67           H  
ATOM     25 1HB  ALA A   2       5.169   3.752   1.025  1.00 24.67           H  
ATOM     26 2HB  ALA A   2       4.486   2.441   1.996  1.00 24.67           H  
ATOM     27 3HB  ALA A   2       5.643   2.082   0.694  1.00 24.67           H  
ATOM     28  N   ARG A   3       4.629   2.094  -2.167  1.00 24.67           N  
ATOM     29  CA  ARG A   3       5.133   2.390  -3.501  1.00 24.67           C  
ATOM     30  C   ARG A   3       4.064   2.976  -4.428  1.00 24.67           C  
ATOM     31  O   ARG A   3       4.397   3.584  -5.446  1.00 24.67           O  
ATOM     32  CB  ARG A   3       5.703   1.141  -4.163  1.00 24.67           C  
ATOM     33  CG  ARG A   3       6.982   0.601  -3.520  1.00 24.67           C  
ATOM     34  CD  ARG A   3       7.583  -0.553  -4.287  1.00 24.67           C  
ATOM     35  NE  ARG A   3       6.792  -1.787  -4.274  1.00 24.67           N  
ATOM     36  CZ  ARG A   3       7.101  -2.877  -5.007  1.00 24.67           C  
ATOM     37  NH1 ARG A   3       8.160  -2.878  -5.795  1.00 24.67           N  
ATOM     38  NH2 ARG A   3       6.334  -3.939  -4.921  1.00 24.67           N  
ATOM     39  H   ARG A   3       4.678   1.149  -1.827  1.00 24.67           H  
ATOM     40  HA  ARG A   3       5.936   3.121  -3.405  1.00 24.67           H  
ATOM     41 1HB  ARG A   3       4.954   0.346  -4.138  1.00 24.67           H  
ATOM     42 2HB  ARG A   3       5.918   1.353  -5.210  1.00 24.67           H  
ATOM     43 1HG  ARG A   3       7.724   1.397  -3.473  1.00 24.67           H  
ATOM     44 2HG  ARG A   3       6.758   0.255  -2.509  1.00 24.67           H  
ATOM     45 1HD  ARG A   3       7.711  -0.250  -5.325  1.00 24.67           H  
ATOM     46 2HD  ARG A   3       8.561  -0.780  -3.864  1.00 24.67           H  
ATOM     47  HE  ARG A   3       5.948  -1.868  -3.681  1.00 24.67           H  
ATOM     48 1HH1 ARG A   3       8.747  -2.058  -5.853  1.00 24.67           H  
ATOM     49 2HH1 ARG A   3       8.382  -3.698  -6.339  1.00 24.67           H  
ATOM     50 1HH2 ARG A   3       5.519  -3.904  -4.288  1.00 24.67           H  
ATOM     51 2HH2 ARG A   3       6.539  -4.767  -5.453  1.00 24.67           H  
ATOM     52  N   HIS A   4       2.791   2.761  -4.099  1.00 24.67           N  
ATOM     53  CA  HIS A   4       1.698   3.245  -4.911  1.00 24.67           C  
ATOM     54  C   HIS A   4       0.925   4.383  -4.249  1.00 24.67           C  
ATOM     55  O   HIS A   4      -0.180   4.717  -4.693  1.00 24.67           O  
ATOM     56  CB  HIS A   4       0.750   2.096  -5.231  1.00 24.67           C  
ATOM     57  CG  HIS A   4       1.393   1.028  -6.055  1.00 24.67           C  
ATOM     58  ND1 HIS A   4       1.679   1.195  -7.394  1.00 24.67           N  
ATOM     59  CD2 HIS A   4       1.815  -0.216  -5.734  1.00 24.67           C  
ATOM     60  CE1 HIS A   4       2.245   0.098  -7.862  1.00 24.67           C  
ATOM     61  NE2 HIS A   4       2.339  -0.774  -6.876  1.00 24.67           N  
ATOM     62  H   HIS A   4       2.560   2.272  -3.236  1.00 24.67           H  
ATOM     63  HA  HIS A   4       2.087   3.628  -5.855  1.00 24.67           H  
ATOM     64 1HB  HIS A   4       0.409   1.649  -4.295  1.00 24.67           H  
ATOM     65 2HB  HIS A   4      -0.125   2.472  -5.757  1.00 24.67           H  
ATOM     66  HD2 HIS A   4       1.751  -0.687  -4.759  1.00 24.67           H  
ATOM     67  HE1 HIS A   4       2.578  -0.060  -8.888  1.00 24.67           H  
ATOM     68  HE2 HIS A   4       2.730  -1.702  -6.943  1.00 24.67           H  
ATOM     69  N   SER A   5       1.497   4.998  -3.212  1.00 24.67           N  
ATOM     70  CA  SER A   5       0.814   6.106  -2.550  1.00 24.67           C  
ATOM     71  C   SER A   5       1.567   7.405  -2.699  1.00 24.67           C  
ATOM     72  O   SER A   5       2.792   7.454  -2.574  1.00 24.67           O  
ATOM     73  CB  SER A   5       0.644   5.858  -1.063  1.00 24.67           C  
ATOM     74  OG  SER A   5       0.020   6.978  -0.427  1.00 24.67           O  
ATOM     75  H   SER A   5       2.408   4.696  -2.859  1.00 24.67           H  
ATOM     76  HA  SER A   5      -0.173   6.231  -3.001  1.00 24.67           H  
ATOM     77 1HB  SER A   5       0.046   4.965  -0.907  1.00 24.67           H  
ATOM     78 2HB  SER A   5       1.617   5.679  -0.623  1.00 24.67           H  
ATOM     79  HG  SER A   5       0.544   7.805  -0.654  1.00 24.67           H  
ATOM     80  N   GLY A   6       0.830   8.471  -2.957  1.00 24.67           N  
ATOM     81  CA  GLY A   6       1.440   9.779  -2.988  1.00 24.67           C  
ATOM     82  C   GLY A   6       1.366  10.311  -1.576  1.00 24.67           C  
ATOM     83  O   GLY A   6       0.986   9.565  -0.663  1.00 24.67           O  
ATOM     84  H   GLY A   6      -0.166   8.367  -3.096  1.00 24.67           H  
ATOM     85 1HA  GLY A   6       2.473   9.711  -3.323  1.00 24.67           H  
ATOM     86 2HA  GLY A   6       0.899  10.432  -3.673  1.00 24.67           H  
ATOM     87  N   TYR A   7       1.749  11.582  -1.399  1.00 24.67           N  
ATOM     88  CA  TYR A   7       1.734  12.311  -0.118  1.00 24.67           C  
ATOM     89  C   TYR A   7       2.676  11.783   0.966  1.00 24.67           C  
ATOM     90  O   TYR A   7       2.801  12.385   2.029  1.00 24.67           O  
ATOM     91  CB  TYR A   7       0.312  12.354   0.443  1.00 24.67           C  
ATOM     92  CG  TYR A   7      -0.700  12.900  -0.538  1.00 24.67           C  
ATOM     93  CD1 TYR A   7      -1.591  12.042  -1.166  1.00 24.67           C  
ATOM     94  CD2 TYR A   7      -0.727  14.259  -0.819  1.00 24.67           C  
ATOM     95  CE1 TYR A   7      -2.509  12.535  -2.070  1.00 24.67           C  
ATOM     96  CE2 TYR A   7      -1.647  14.753  -1.725  1.00 24.67           C  
ATOM     97  CZ  TYR A   7      -2.534  13.900  -2.348  1.00 24.67           C  
ATOM     98  OH  TYR A   7      -3.449  14.396  -3.253  1.00 24.67           O  
ATOM     99  H   TYR A   7       2.058  12.091  -2.216  1.00 24.67           H  
ATOM    100  HA  TYR A   7       2.036  13.337  -0.327  1.00 24.67           H  
ATOM    101 1HB  TYR A   7      -0.007  11.360   0.754  1.00 24.67           H  
ATOM    102 2HB  TYR A   7       0.298  12.988   1.331  1.00 24.67           H  
ATOM    103  HD1 TYR A   7      -1.566  10.972  -0.942  1.00 24.67           H  
ATOM    104  HD2 TYR A   7      -0.024  14.934  -0.331  1.00 24.67           H  
ATOM    105  HE1 TYR A   7      -3.208  11.861  -2.561  1.00 24.67           H  
ATOM    106  HE2 TYR A   7      -1.670  15.821  -1.948  1.00 24.67           H  
ATOM    107  HH  TYR A   7      -3.978  13.674  -3.602  1.00 24.67           H  
ATOM    108  N   LEU A   8       3.390  10.704   0.697  1.00 24.67           N  
ATOM    109  CA  LEU A   8       4.238  10.127   1.717  1.00 24.67           C  
ATOM    110  C   LEU A   8       5.308  11.084   2.251  1.00 24.67           C  
ATOM    111  O   LEU A   8       5.523  11.103   3.459  1.00 24.67           O  
ATOM    112  CB  LEU A   8       4.842   8.813   1.216  1.00 24.67           C  
ATOM    113  CG  LEU A   8       3.851   7.696   1.036  1.00 24.67           C  
ATOM    114  CD1 LEU A   8       4.537   6.538   0.390  1.00 24.67           C  
ATOM    115  CD2 LEU A   8       3.275   7.314   2.377  1.00 24.67           C  
ATOM    116  H   LEU A   8       3.280  10.237  -0.195  1.00 24.67           H  
ATOM    117  HA  LEU A   8       3.592   9.867   2.562  1.00 24.67           H  
ATOM    118 1HB  LEU A   8       5.327   8.954   0.268  1.00 24.67           H  
ATOM    119 2HB  LEU A   8       5.578   8.470   1.940  1.00 24.67           H  
ATOM    120  HG  LEU A   8       3.040   8.021   0.376  1.00 24.67           H  
ATOM    121 1HD1 LEU A   8       3.822   5.743   0.253  1.00 24.67           H  
ATOM    122 2HD1 LEU A   8       4.926   6.839  -0.587  1.00 24.67           H  
ATOM    123 3HD1 LEU A   8       5.355   6.195   1.018  1.00 24.67           H  
ATOM    124 1HD2 LEU A   8       2.555   6.507   2.242  1.00 24.67           H  
ATOM    125 2HD2 LEU A   8       4.076   6.982   3.038  1.00 24.67           H  
ATOM    126 3HD2 LEU A   8       2.773   8.174   2.818  1.00 24.67           H  
ATOM    127  N   PRO A   9       5.992  11.921   1.436  1.00 24.67           N  
ATOM    128  CA  PRO A   9       6.983  12.874   1.900  1.00 24.67           C  
ATOM    129  C   PRO A   9       6.432  13.873   2.908  1.00 24.67           C  
ATOM    130  O   PRO A   9       7.191  14.436   3.694  1.00 24.67           O  
ATOM    131  CB  PRO A   9       7.423  13.570   0.611  1.00 24.67           C  
ATOM    132  CG  PRO A   9       7.134  12.582  -0.481  1.00 24.67           C  
ATOM    133  CD  PRO A   9       5.861  11.902  -0.050  1.00 24.67           C  
ATOM    134  HA  PRO A   9       7.823  12.331   2.341  1.00 24.67           H  
ATOM    135 1HB  PRO A   9       6.873  14.515   0.489  1.00 24.67           H  
ATOM    136 2HB  PRO A   9       8.489  13.829   0.673  1.00 24.67           H  
ATOM    137 1HG  PRO A   9       7.039  13.102  -1.446  1.00 24.67           H  
ATOM    138 2HG  PRO A   9       7.973  11.877  -0.579  1.00 24.67           H  
ATOM    139 1HD  PRO A   9       5.022  12.521  -0.386  1.00 24.67           H  
ATOM    140 2HD  PRO A   9       5.846  10.904  -0.466  1.00 24.67           H  
ATOM    141  N   TYR A  10       5.107  14.066   2.936  1.00 24.67           N  
ATOM    142  CA  TYR A  10       4.518  15.051   3.826  1.00 24.67           C  
ATOM    143  C   TYR A  10       4.058  14.398   5.121  1.00 24.67           C  
ATOM    144  O   TYR A  10       3.491  15.045   6.004  1.00 24.67           O  
ATOM    145  CB  TYR A  10       3.351  15.692   3.094  1.00 24.67           C  
ATOM    146  CG  TYR A  10       3.806  16.353   1.824  1.00 24.67           C  
ATOM    147  CD1 TYR A  10       3.974  15.564   0.690  1.00 24.67           C  
ATOM    148  CD2 TYR A  10       4.058  17.709   1.767  1.00 24.67           C  
ATOM    149  CE1 TYR A  10       4.396  16.121  -0.490  1.00 24.67           C  
ATOM    150  CE2 TYR A  10       4.482  18.275   0.581  1.00 24.67           C  
ATOM    151  CZ  TYR A  10       4.650  17.488  -0.548  1.00 24.67           C  
ATOM    152  OH  TYR A  10       5.076  18.054  -1.730  1.00 24.67           O  
ATOM    153  H   TYR A  10       4.467  13.543   2.340  1.00 24.67           H  
ATOM    154  HA  TYR A  10       5.268  15.806   4.073  1.00 24.67           H  
ATOM    155 1HB  TYR A  10       2.606  14.931   2.849  1.00 24.67           H  
ATOM    156 2HB  TYR A  10       2.878  16.440   3.728  1.00 24.67           H  
ATOM    157  HD1 TYR A  10       3.779  14.501   0.749  1.00 24.67           H  
ATOM    158  HD2 TYR A  10       3.926  18.328   2.655  1.00 24.67           H  
ATOM    159  HE1 TYR A  10       4.530  15.497  -1.372  1.00 24.67           H  
ATOM    160  HE2 TYR A  10       4.683  19.344   0.531  1.00 24.67           H  
ATOM    161  HH  TYR A  10       5.212  18.997  -1.600  1.00 24.67           H  
ATOM    162  N   GLN A  11       4.317  13.095   5.214  1.00 24.67           N  
ATOM    163  CA  GLN A  11       4.020  12.296   6.381  1.00 24.67           C  
ATOM    164  C   GLN A  11       5.368  11.894   6.985  1.00 24.67           C  
ATOM    165  O   GLN A  11       5.551  11.894   8.205  1.00 24.67           O  
ATOM    166  CB  GLN A  11       3.204  11.059   5.983  1.00 24.67           C  
ATOM    167  CG  GLN A  11       1.832  11.387   5.383  1.00 24.67           C  
ATOM    168  CD  GLN A  11       1.043  10.147   4.958  1.00 24.67           C  
ATOM    169  OE1 GLN A  11       1.549   9.021   4.992  1.00 24.67           O  
ATOM    170  NE2 GLN A  11      -0.208  10.358   4.558  1.00 24.67           N  
ATOM    171  H   GLN A  11       4.761  12.624   4.436  1.00 24.67           H  
ATOM    172  HA  GLN A  11       3.471  12.891   7.106  1.00 24.67           H  
ATOM    173 1HB  GLN A  11       3.758  10.473   5.249  1.00 24.67           H  
ATOM    174 2HB  GLN A  11       3.050  10.426   6.854  1.00 24.67           H  
ATOM    175 1HG  GLN A  11       1.248  11.938   6.117  1.00 24.67           H  
ATOM    176 2HG  GLN A  11       1.989  12.003   4.496  1.00 24.67           H  
ATOM    177 1HE2 GLN A  11      -0.774   9.586   4.263  1.00 24.67           H  
ATOM    178 2HE2 GLN A  11      -0.582  11.285   4.545  1.00 24.67           H  
ATOM    179  N   MET A  12       6.324  11.576   6.098  1.00 24.67           N  
ATOM    180  CA  MET A  12       7.675  11.171   6.472  1.00 24.67           C  
ATOM    181  C   MET A  12       8.503  12.328   7.026  1.00 24.67           C  
ATOM    182  O   MET A  12       9.311  12.131   7.938  1.00 24.67           O  
ATOM    183  CB  MET A  12       8.401  10.569   5.271  1.00 24.67           C  
ATOM    184  CG  MET A  12       7.888   9.208   4.800  1.00 24.67           C  
ATOM    185  SD  MET A  12       8.954   8.449   3.548  1.00 24.67           S  
ATOM    186  CE  MET A  12       8.680   9.468   2.110  1.00 24.67           C  
ATOM    187  H   MET A  12       6.087  11.585   5.114  1.00 24.67           H  
ATOM    188  HA  MET A  12       7.600  10.417   7.252  1.00 24.67           H  
ATOM    189 1HB  MET A  12       8.317  11.249   4.433  1.00 24.67           H  
ATOM    190 2HB  MET A  12       9.462  10.468   5.505  1.00 24.67           H  
ATOM    191 1HG  MET A  12       7.829   8.532   5.653  1.00 24.67           H  
ATOM    192 2HG  MET A  12       6.891   9.310   4.385  1.00 24.67           H  
ATOM    193 1HE  MET A  12       9.280   9.096   1.279  1.00 24.67           H  
ATOM    194 2HE  MET A  12       7.646   9.443   1.838  1.00 24.67           H  
ATOM    195 3HE  MET A  12       8.971  10.477   2.332  1.00 24.67           H  
ATOM    196  N   PHE A  13       8.309  13.543   6.486  1.00 24.67           N  
ATOM    197  CA  PHE A  13       9.110  14.676   6.915  1.00 24.67           C  
ATOM    198  C   PHE A  13       8.224  15.840   7.348  1.00 24.67           C  
ATOM    199  O   PHE A  13       7.108  16.007   6.858  1.00 24.67           O  
ATOM    200  CB  PHE A  13      10.012  15.124   5.768  1.00 24.67           C  
ATOM    201  CG  PHE A  13      10.890  14.012   5.263  1.00 24.67           C  
ATOM    202  CD1 PHE A  13      10.475  13.256   4.173  1.00 24.67           C  
ATOM    203  CD2 PHE A  13      12.084  13.682   5.879  1.00 24.67           C  
ATOM    204  CE1 PHE A  13      11.234  12.209   3.703  1.00 24.67           C  
ATOM    205  CE2 PHE A  13      12.845  12.626   5.413  1.00 24.67           C  
ATOM    206  CZ  PHE A  13      12.416  11.890   4.321  1.00 24.67           C  
ATOM    207  H   PHE A  13       7.649  13.684   5.725  1.00 24.67           H  
ATOM    208  HA  PHE A  13       9.724  14.377   7.765  1.00 24.67           H  
ATOM    209 1HB  PHE A  13       9.396  15.478   4.940  1.00 24.67           H  
ATOM    210 2HB  PHE A  13      10.645  15.950   6.091  1.00 24.67           H  
ATOM    211  HD1 PHE A  13       9.534  13.508   3.690  1.00 24.67           H  
ATOM    212  HD2 PHE A  13      12.416  14.258   6.745  1.00 24.67           H  
ATOM    213  HE1 PHE A  13      10.898  11.632   2.847  1.00 24.67           H  
ATOM    214  HE2 PHE A  13      13.783  12.369   5.907  1.00 24.67           H  
ATOM    215  HZ  PHE A  13      13.013  11.058   3.954  1.00 24.67           H  
ATOM    216  N   ARG A  14       8.742  16.672   8.246  1.00 24.67           N  
ATOM    217  CA  ARG A  14       8.018  17.860   8.689  1.00 24.67           C  
ATOM    218  C   ARG A  14       8.997  19.000   8.958  1.00 24.67           C  
ATOM    219  O   ARG A  14      10.017  18.810   9.616  1.00 24.67           O  
ATOM    220  CB  ARG A  14       7.194  17.529   9.930  1.00 24.67           C  
ATOM    221  CG  ARG A  14       6.315  18.650  10.487  1.00 24.67           C  
ATOM    222  CD  ARG A  14       5.449  18.132  11.587  1.00 24.67           C  
ATOM    223  NE  ARG A  14       4.639  19.170  12.216  1.00 24.67           N  
ATOM    224  CZ  ARG A  14       3.916  18.982  13.344  1.00 24.67           C  
ATOM    225  NH1 ARG A  14       3.930  17.811  13.939  1.00 24.67           N  
ATOM    226  NH2 ARG A  14       3.200  19.963  13.860  1.00 24.67           N  
ATOM    227  H   ARG A  14       9.657  16.484   8.626  1.00 24.67           H  
ATOM    228  HA  ARG A  14       7.337  18.167   7.897  1.00 24.67           H  
ATOM    229 1HB  ARG A  14       6.534  16.690   9.702  1.00 24.67           H  
ATOM    230 2HB  ARG A  14       7.858  17.208  10.728  1.00 24.67           H  
ATOM    231 1HG  ARG A  14       6.944  19.430  10.899  1.00 24.67           H  
ATOM    232 2HG  ARG A  14       5.684  19.057   9.701  1.00 24.67           H  
ATOM    233 1HD  ARG A  14       4.771  17.386  11.170  1.00 24.67           H  
ATOM    234 2HD  ARG A  14       6.059  17.665  12.345  1.00 24.67           H  
ATOM    235  HE  ARG A  14       4.606  20.081  11.781  1.00 24.67           H  
ATOM    236 1HH1 ARG A  14       4.479  17.055  13.551  1.00 24.67           H  
ATOM    237 2HH1 ARG A  14       3.394  17.664  14.781  1.00 24.67           H  
ATOM    238 1HH2 ARG A  14       3.181  20.869  13.413  1.00 24.67           H  
ATOM    239 2HH2 ARG A  14       2.666  19.808  14.703  1.00 24.67           H  
ATOM    240  N   ARG A  15       8.684  20.179   8.416  1.00 24.67           N  
ATOM    241  CA  ARG A  15       9.526  21.372   8.569  1.00 24.67           C  
ATOM    242  C   ARG A  15       9.377  22.062   9.921  1.00 24.67           C  
ATOM    243  O   ARG A  15      10.298  22.726  10.397  1.00 24.67           O  
ATOM    244  CB  ARG A  15       9.197  22.383   7.483  1.00 24.67           C  
ATOM    245  CG  ARG A  15       9.602  21.972   6.078  1.00 24.67           C  
ATOM    246  CD  ARG A  15       9.207  23.001   5.069  1.00 24.67           C  
ATOM    247  NE  ARG A  15       9.593  22.621   3.715  1.00 24.67           N  
ATOM    248  CZ  ARG A  15       9.276  23.314   2.601  1.00 24.67           C  
ATOM    249  NH1 ARG A  15       8.568  24.419   2.688  1.00 24.67           N  
ATOM    250  NH2 ARG A  15       9.680  22.883   1.418  1.00 24.67           N  
ATOM    251  H   ARG A  15       7.839  20.249   7.869  1.00 24.67           H  
ATOM    252  HA  ARG A  15      10.565  21.066   8.454  1.00 24.67           H  
ATOM    253 1HB  ARG A  15       8.128  22.580   7.482  1.00 24.67           H  
ATOM    254 2HB  ARG A  15       9.700  23.324   7.712  1.00 24.67           H  
ATOM    255 1HG  ARG A  15      10.684  21.844   6.035  1.00 24.67           H  
ATOM    256 2HG  ARG A  15       9.115  21.030   5.825  1.00 24.67           H  
ATOM    257 1HD  ARG A  15       8.125  23.134   5.090  1.00 24.67           H  
ATOM    258 2HD  ARG A  15       9.692  23.947   5.308  1.00 24.67           H  
ATOM    259  HE  ARG A  15      10.141  21.777   3.604  1.00 24.67           H  
ATOM    260 1HH1 ARG A  15       8.259  24.751   3.591  1.00 24.67           H  
ATOM    261 2HH1 ARG A  15       8.333  24.935   1.853  1.00 24.67           H  
ATOM    262 1HH2 ARG A  15      10.224  22.034   1.347  1.00 24.67           H  
ATOM    263 2HH2 ARG A  15       9.444  23.402   0.585  1.00 24.67           H  
ATOM    264  N   TYR A  16       8.195  21.934  10.509  1.00 24.67           N  
ATOM    265  CA  TYR A  16       7.851  22.598  11.763  1.00 24.67           C  
ATOM    266  C   TYR A  16       7.924  24.115  11.571  1.00 24.67           C  
ATOM    267  O   TYR A  16       7.183  24.676  10.768  1.00 24.67           O  
ATOM    268  CB  TYR A  16       8.745  22.134  12.919  1.00 24.67           C  
ATOM    269  CG  TYR A  16       8.609  20.675  13.270  1.00 24.67           C  
ATOM    270  CD1 TYR A  16       9.463  19.758  12.692  1.00 24.67           C  
ATOM    271  CD2 TYR A  16       7.650  20.252  14.180  1.00 24.67           C  
ATOM    272  CE1 TYR A  16       9.374  18.428  13.013  1.00 24.67           C  
ATOM    273  CE2 TYR A  16       7.559  18.910  14.505  1.00 24.67           C  
ATOM    274  CZ  TYR A  16       8.421  17.997  13.924  1.00 24.67           C  
ATOM    275  OH  TYR A  16       8.349  16.660  14.250  1.00 24.67           O  
ATOM    276  H   TYR A  16       7.503  21.361  10.055  1.00 24.67           H  
ATOM    277  HA  TYR A  16       6.828  22.339  12.014  1.00 24.67           H  
ATOM    278 1HB  TYR A  16       9.794  22.324  12.710  1.00 24.67           H  
ATOM    279 2HB  TYR A  16       8.491  22.703  13.814  1.00 24.67           H  
ATOM    280  HD1 TYR A  16      10.219  20.092  11.978  1.00 24.67           H  
ATOM    281  HD2 TYR A  16       6.973  20.973  14.638  1.00 24.67           H  
ATOM    282  HE1 TYR A  16      10.055  17.716  12.550  1.00 24.67           H  
ATOM    283  HE2 TYR A  16       6.810  18.573  15.222  1.00 24.67           H  
ATOM    284  HH  TYR A  16       9.067  16.186  13.819  1.00 24.67           H  
ATOM    285  N   ASP A  17       8.841  24.762  12.292  1.00 24.67           N  
ATOM    286  CA  ASP A  17       9.052  26.211  12.231  1.00 24.67           C  
ATOM    287  C   ASP A  17       7.810  27.043  12.571  1.00 24.67           C  
ATOM    288  O   ASP A  17       7.501  28.029  11.881  1.00 24.67           O  
ATOM    289  CB  ASP A  17       9.564  26.617  10.841  1.00 24.67           C  
ATOM    290  CG  ASP A  17      10.216  27.992  10.830  1.00 24.67           C  
ATOM    291  OD1 ASP A  17      10.792  28.359  11.817  1.00 24.67           O  
ATOM    292  OD2 ASP A  17      10.053  28.722   9.853  1.00 24.67           O  
ATOM    293  H   ASP A  17       9.438  24.227  12.905  1.00 24.67           H  
ATOM    294  HA  ASP A  17       9.825  26.464  12.960  1.00 24.67           H  
ATOM    295 1HB  ASP A  17      10.292  25.875  10.492  1.00 24.67           H  
ATOM    296 2HB  ASP A  17       8.736  26.612  10.132  1.00 24.67           H  
ATOM    297  N   TYR A  18       7.123  26.675  13.654  1.00 24.67           N  
ATOM    298  CA  TYR A  18       5.944  27.426  14.087  1.00 24.67           C  
ATOM    299  C   TYR A  18       6.287  28.359  15.249  1.00 24.67           C  
ATOM    300  O   TYR A  18       5.696  29.428  15.408  1.00 24.67           O  
ATOM    301  CB  TYR A  18       4.838  26.463  14.509  1.00 24.67           C  
ATOM    302  CG  TYR A  18       4.401  25.547  13.395  1.00 24.67           C  
ATOM    303  CD1 TYR A  18       4.683  24.191  13.462  1.00 24.67           C  
ATOM    304  CD2 TYR A  18       3.738  26.062  12.297  1.00 24.67           C  
ATOM    305  CE1 TYR A  18       4.293  23.356  12.437  1.00 24.67           C  
ATOM    306  CE2 TYR A  18       3.354  25.229  11.270  1.00 24.67           C  
ATOM    307  CZ  TYR A  18       3.626  23.881  11.336  1.00 24.67           C  
ATOM    308  OH  TYR A  18       3.239  23.052  10.307  1.00 24.67           O  
ATOM    309  H   TYR A  18       7.417  25.860  14.165  1.00 24.67           H  
ATOM    310  HA  TYR A  18       5.587  28.038  13.257  1.00 24.67           H  
ATOM    311 1HB  TYR A  18       5.184  25.852  15.341  1.00 24.67           H  
ATOM    312 2HB  TYR A  18       3.972  27.029  14.849  1.00 24.67           H  
ATOM    313  HD1 TYR A  18       5.213  23.784  14.323  1.00 24.67           H  
ATOM    314  HD2 TYR A  18       3.526  27.129  12.242  1.00 24.67           H  
ATOM    315  HE1 TYR A  18       4.510  22.296  12.486  1.00 24.67           H  
ATOM    316  HE2 TYR A  18       2.835  25.638  10.402  1.00 24.67           H  
ATOM    317  HH  TYR A  18       2.855  23.581   9.602  1.00 24.67           H  
ATOM    318  N   ILE A  19       7.244  27.930  16.066  1.00 24.67           N  
ATOM    319  CA  ILE A  19       7.684  28.655  17.249  1.00 24.67           C  
ATOM    320  C   ILE A  19       9.163  28.964  17.106  1.00 24.67           C  
ATOM    321  O   ILE A  19       9.952  28.072  16.792  1.00 24.67           O  
ATOM    322  CB  ILE A  19       7.441  27.835  18.531  1.00 24.67           C  
ATOM    323  CG1 ILE A  19       5.939  27.548  18.689  1.00 24.67           C  
ATOM    324  CG2 ILE A  19       7.976  28.591  19.748  1.00 24.67           C  
ATOM    325  CD1 ILE A  19       5.626  26.556  19.777  1.00 24.67           C  
ATOM    326  H   ILE A  19       7.689  27.055  15.852  1.00 24.67           H  
ATOM    327  HA  ILE A  19       7.135  29.593  17.322  1.00 24.67           H  
ATOM    328  HB  ILE A  19       7.950  26.877  18.452  1.00 24.67           H  
ATOM    329 1HG1 ILE A  19       5.427  28.483  18.913  1.00 24.67           H  
ATOM    330 2HG1 ILE A  19       5.551  27.153  17.758  1.00 24.67           H  
ATOM    331 1HG2 ILE A  19       7.805  28.004  20.647  1.00 24.67           H  
ATOM    332 2HG2 ILE A  19       9.044  28.766  19.633  1.00 24.67           H  
ATOM    333 3HG2 ILE A  19       7.459  29.548  19.836  1.00 24.67           H  
ATOM    334 1HD1 ILE A  19       4.546  26.406  19.828  1.00 24.67           H  
ATOM    335 2HD1 ILE A  19       6.112  25.604  19.556  1.00 24.67           H  
ATOM    336 3HD1 ILE A  19       5.984  26.934  20.732  1.00 24.67           H  
ATOM    337  N   SER A  20       9.542  30.217  17.325  1.00 24.67           N  
ATOM    338  CA  SER A  20      10.939  30.590  17.187  1.00 24.67           C  
ATOM    339  C   SER A  20      11.332  31.677  18.183  1.00 24.67           C  
ATOM    340  O   SER A  20      10.574  32.629  18.371  1.00 24.67           O  
ATOM    341  CB  SER A  20      11.126  31.155  15.802  1.00 24.67           C  
ATOM    342  OG  SER A  20      10.367  32.321  15.697  1.00 24.67           O  
ATOM    343  H   SER A  20       8.852  30.909  17.577  1.00 24.67           H  
ATOM    344  HA  SER A  20      11.529  29.688  17.326  1.00 24.67           H  
ATOM    345 1HB  SER A  20      12.157  31.379  15.632  1.00 24.67           H  
ATOM    346 2HB  SER A  20      10.811  30.434  15.047  1.00 24.67           H  
ATOM    347  HG  SER A  20       9.448  32.039  15.790  1.00 24.67           H  
ATOM    348  N   PRO A  21      12.581  31.666  18.697  1.00 24.67           N  
ATOM    349  CA  PRO A  21      13.137  32.623  19.643  1.00 24.67           C  
ATOM    350  C   PRO A  21      13.302  34.011  19.051  1.00 24.67           C  
ATOM    351  O   PRO A  21      13.466  34.991  19.778  1.00 24.67           O  
ATOM    352  CB  PRO A  21      14.493  32.003  19.996  1.00 24.67           C  
ATOM    353  CG  PRO A  21      14.857  31.148  18.808  1.00 24.67           C  
ATOM    354  CD  PRO A  21      13.542  30.610  18.294  1.00 24.67           C  
ATOM    355  HA  PRO A  21      12.490  32.664  20.529  1.00 24.67           H  
ATOM    356 1HB  PRO A  21      15.227  32.803  20.179  1.00 24.67           H  
ATOM    357 2HB  PRO A  21      14.410  31.428  20.930  1.00 24.67           H  
ATOM    358 1HG  PRO A  21      15.389  31.757  18.070  1.00 24.67           H  
ATOM    359 2HG  PRO A  21      15.549  30.352  19.116  1.00 24.67           H  
ATOM    360 1HD  PRO A  21      13.619  30.510  17.204  1.00 24.67           H  
ATOM    361 2HD  PRO A  21      13.302  29.654  18.789  1.00 24.67           H  
ATOM    362  N   TYR A  22      13.276  34.092  17.730  1.00 24.67           N  
ATOM    363  CA  TYR A  22      13.439  35.352  17.039  1.00 24.67           C  
ATOM    364  C   TYR A  22      12.118  35.924  16.522  1.00 24.67           C  
ATOM    365  O   TYR A  22      12.110  36.987  15.898  1.00 24.67           O  
ATOM    366  CB  TYR A  22      14.472  35.193  15.928  1.00 24.67           C  
ATOM    367  CG  TYR A  22      14.176  34.100  14.941  1.00 24.67           C  
ATOM    368  CD1 TYR A  22      13.346  34.338  13.869  1.00 24.67           C  
ATOM    369  CD2 TYR A  22      14.758  32.848  15.105  1.00 24.67           C  
ATOM    370  CE1 TYR A  22      13.100  33.342  12.956  1.00 24.67           C  
ATOM    371  CE2 TYR A  22      14.505  31.846  14.190  1.00 24.67           C  
ATOM    372  CZ  TYR A  22      13.678  32.094  13.114  1.00 24.67           C  
ATOM    373  OH  TYR A  22      13.413  31.112  12.191  1.00 24.67           O  
ATOM    374  H   TYR A  22      13.140  33.259  17.179  1.00 24.67           H  
ATOM    375  HA  TYR A  22      13.840  36.072  17.748  1.00 24.67           H  
ATOM    376 1HB  TYR A  22      14.552  36.131  15.378  1.00 24.67           H  
ATOM    377 2HB  TYR A  22      15.447  34.992  16.372  1.00 24.67           H  
ATOM    378  HD1 TYR A  22      12.888  35.323  13.737  1.00 24.67           H  
ATOM    379  HD2 TYR A  22      15.416  32.662  15.948  1.00 24.67           H  
ATOM    380  HE1 TYR A  22      12.452  33.538  12.105  1.00 24.67           H  
ATOM    381  HE2 TYR A  22      14.960  30.863  14.315  1.00 24.67           H  
ATOM    382  HH  TYR A  22      13.668  30.254  12.541  1.00 24.67           H  
ATOM    383  N   GLY A  23      10.995  35.239  16.784  1.00 24.67           N  
ATOM    384  CA  GLY A  23       9.699  35.761  16.350  1.00 24.67           C  
ATOM    385  C   GLY A  23       9.370  35.649  14.853  1.00 24.67           C  
ATOM    386  O   GLY A  23       8.693  36.521  14.313  1.00 24.67           O  
ATOM    387  H   GLY A  23      11.022  34.365  17.309  1.00 24.67           H  
ATOM    388 1HA  GLY A  23       8.927  35.238  16.915  1.00 24.67           H  
ATOM    389 2HA  GLY A  23       9.633  36.804  16.647  1.00 24.67           H  
ATOM    390  N   LYS A  24       9.837  34.601  14.174  1.00 24.67           N  
ATOM    391  CA  LYS A  24       9.583  34.439  12.737  1.00 24.67           C  
ATOM    392  C   LYS A  24       9.979  35.677  11.923  1.00 24.67           C  
ATOM    393  O   LYS A  24      11.155  36.024  11.845  1.00 24.67           O  
ATOM    394  CB  LYS A  24       8.110  34.071  12.484  1.00 24.67           C  
ATOM    395  CG  LYS A  24       7.686  32.721  13.064  1.00 24.67           C  
ATOM    396  CD  LYS A  24       8.303  31.547  12.285  1.00 24.67           C  
ATOM    397  CE  LYS A  24       7.642  31.397  10.913  1.00 24.67           C  
ATOM    398  NZ  LYS A  24       8.112  30.186  10.180  1.00 24.67           N  
ATOM    399  H   LYS A  24      10.356  33.885  14.664  1.00 24.67           H  
ATOM    400  HA  LYS A  24      10.185  33.607  12.382  1.00 24.67           H  
ATOM    401 1HB  LYS A  24       7.449  34.834  12.896  1.00 24.67           H  
ATOM    402 2HB  LYS A  24       7.930  34.020  11.411  1.00 24.67           H  
ATOM    403 1HG  LYS A  24       8.002  32.658  14.103  1.00 24.67           H  
ATOM    404 2HG  LYS A  24       6.601  32.629  13.028  1.00 24.67           H  
ATOM    405 1HD  LYS A  24       9.378  31.704  12.151  1.00 24.67           H  
ATOM    406 2HD  LYS A  24       8.162  30.618  12.845  1.00 24.67           H  
ATOM    407 1HE  LYS A  24       6.566  31.321  11.055  1.00 24.67           H  
ATOM    408 2HE  LYS A  24       7.859  32.277  10.311  1.00 24.67           H  
ATOM    409 1HZ  LYS A  24       7.656  30.110   9.301  1.00 24.67           H  
ATOM    410 2HZ  LYS A  24       9.133  30.206  10.017  1.00 24.67           H  
ATOM    411 3HZ  LYS A  24       7.913  29.339  10.742  1.00 24.67           H  
ATOM    412  N   ARG A  25       9.010  36.299  11.249  1.00 24.67           N  
ATOM    413  CA  ARG A  25       9.301  37.450  10.404  1.00 24.67           C  
ATOM    414  C   ARG A  25       8.084  38.341  10.218  1.00 24.67           C  
ATOM    415  O   ARG A  25       6.943  37.879  10.278  1.00 24.67           O  
ATOM    416  CB  ARG A  25       9.754  36.973   9.030  1.00 24.67           C  
ATOM    417  CG  ARG A  25       8.679  36.190   8.276  1.00 24.67           C  
ATOM    418  CD  ARG A  25       9.162  35.579   6.995  1.00 24.67           C  
ATOM    419  NE  ARG A  25       9.437  36.559   5.943  1.00 24.67           N  
ATOM    420  CZ  ARG A  25       9.970  36.273   4.750  1.00 24.67           C  
ATOM    421  NH1 ARG A  25      10.305  35.040   4.426  1.00 24.67           N  
ATOM    422  NH2 ARG A  25      10.141  37.264   3.916  1.00 24.67           N  
ATOM    423  H   ARG A  25       8.055  35.995  11.349  1.00 24.67           H  
ATOM    424  HA  ARG A  25      10.095  38.031  10.871  1.00 24.67           H  
ATOM    425 1HB  ARG A  25      10.024  37.827   8.411  1.00 24.67           H  
ATOM    426 2HB  ARG A  25      10.638  36.341   9.123  1.00 24.67           H  
ATOM    427 1HG  ARG A  25       8.306  35.390   8.914  1.00 24.67           H  
ATOM    428 2HG  ARG A  25       7.856  36.871   8.033  1.00 24.67           H  
ATOM    429 1HD  ARG A  25      10.082  35.027   7.188  1.00 24.67           H  
ATOM    430 2HD  ARG A  25       8.405  34.891   6.622  1.00 24.67           H  
ATOM    431  HE  ARG A  25       9.207  37.558   6.093  1.00 24.67           H  
ATOM    432 1HH1 ARG A  25      10.163  34.290   5.086  1.00 24.67           H  
ATOM    433 2HH1 ARG A  25      10.703  34.849   3.519  1.00 24.67           H  
ATOM    434 1HH2 ARG A  25       9.845  38.206   4.237  1.00 24.67           H  
ATOM    435 2HH2 ARG A  25      10.532  37.118   3.003  1.00 24.67           H  
ATOM    436  N   GLU A  26       8.337  39.611   9.915  1.00 24.67           N  
ATOM    437  CA  GLU A  26       7.275  40.547   9.577  1.00 24.67           C  
ATOM    438  C   GLU A  26       7.227  40.927   8.078  1.00 24.67           C  
ATOM    439  O   GLU A  26       6.121  41.020   7.545  1.00 24.67           O  
ATOM    440  CB  GLU A  26       7.346  41.802  10.470  1.00 24.67           C  
ATOM    441  CG  GLU A  26       7.089  41.537  11.949  1.00 24.67           C  
ATOM    442  CD  GLU A  26       7.169  42.791  12.806  1.00 24.67           C  
ATOM    443  OE1 GLU A  26       7.488  43.829  12.277  1.00 24.67           O  
ATOM    444  OE2 GLU A  26       6.905  42.699  13.982  1.00 24.67           O  
ATOM    445  H   GLU A  26       9.293  39.922   9.921  1.00 24.67           H  
ATOM    446  HA  GLU A  26       6.325  40.064   9.808  1.00 24.67           H  
ATOM    447 1HB  GLU A  26       8.308  42.273  10.411  1.00 24.67           H  
ATOM    448 2HB  GLU A  26       6.609  42.533  10.131  1.00 24.67           H  
ATOM    449 1HG  GLU A  26       6.097  41.098  12.059  1.00 24.67           H  
ATOM    450 2HG  GLU A  26       7.816  40.809  12.309  1.00 24.67           H  
ATOM    451  N   PRO A  27       8.359  41.179   7.374  1.00 24.67           N  
ATOM    452  CA  PRO A  27       8.386  41.528   5.970  1.00 24.67           C  
ATOM    453  C   PRO A  27       8.516  40.262   5.138  1.00 24.67           C  
ATOM    454  O   PRO A  27       9.275  39.373   5.521  1.00 24.67           O  
ATOM    455  OXT PRO A  27       8.172  40.289   3.959  1.00 24.67           O  
ATOM    456  CB  PRO A  27       9.638  42.404   5.867  1.00 24.67           C  
ATOM    457  CG  PRO A  27      10.588  41.821   6.898  1.00 24.67           C  
ATOM    458  CD  PRO A  27       9.714  41.233   8.002  1.00 24.67           C  
ATOM    459  HA  PRO A  27       7.477  42.089   5.703  1.00 24.67           H  
ATOM    460 1HB  PRO A  27      10.044  42.367   4.846  1.00 24.67           H  
ATOM    461 2HB  PRO A  27       9.380  43.453   6.072  1.00 24.67           H  
ATOM    462 1HG  PRO A  27      11.232  41.065   6.426  1.00 24.67           H  
ATOM    463 2HG  PRO A  27      11.257  42.611   7.275  1.00 24.67           H  
ATOM    464 1HD  PRO A  27      10.105  40.235   8.197  1.00 24.67           H  
ATOM    465 2HD  PRO A  27       9.756  41.891   8.865  1.00 24.67           H  
TER     466
ENDMDL

