REMARK ID 695171 MODEL 1 protein_trial
PFRMAT TS
TARGET protein_trial
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       1.270   0.510  -0.212  1.00 24.67           N  
ATOM      2  CA  HIS A   1       2.666   0.719   0.154  1.00 24.67           C  
ATOM      3  C   HIS A   1       3.041   2.185   0.006  1.00 24.67           C  
ATOM      4  O   HIS A   1       3.556   2.609  -1.030  1.00 24.67           O  
ATOM      5  CB  HIS A   1       3.601  -0.136  -0.715  1.00 24.67           C  
ATOM      6  CG  HIS A   1       3.461  -1.624  -0.514  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       3.800  -2.254   0.669  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       3.028  -2.600  -1.349  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       3.579  -3.554   0.551  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       3.112  -3.789  -0.662  1.00 24.67           N  
ATOM     11 1H   HIS A   1       0.832  -0.104   0.460  1.00 24.67           H  
ATOM     12 2H   HIS A   1       0.792   1.400  -0.219  1.00 24.67           H  
ATOM     13 3H   HIS A   1       1.221   0.094  -1.131  1.00 24.67           H  
ATOM     14  HA  HIS A   1       2.820   0.440   1.196  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       3.418   0.084  -1.766  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       4.636   0.134  -0.505  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       2.680  -2.467  -2.373  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       3.754  -4.304   1.322  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       2.855  -4.693  -1.032  1.00 24.67           H  
ATOM     20  N   ALA A   2       2.812   2.982   1.047  1.00 24.67           N  
ATOM     21  CA  ALA A   2       3.107   4.419   0.972  1.00 24.67           C  
ATOM     22  C   ALA A   2       4.601   4.706   1.179  1.00 24.67           C  
ATOM     23  O   ALA A   2       5.010   5.358   2.146  1.00 24.67           O  
ATOM     24  CB  ALA A   2       2.277   5.167   2.002  1.00 24.67           C  
ATOM     25  H   ALA A   2       2.420   2.608   1.901  1.00 24.67           H  
ATOM     26  HA  ALA A   2       2.833   4.770  -0.023  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       2.470   6.230   1.917  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       1.218   4.979   1.824  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       2.543   4.829   3.003  1.00 24.67           H  
ATOM     30  N   GLU A   3       5.405   4.261   0.215  1.00 24.67           N  
ATOM     31  CA  GLU A   3       6.864   4.377   0.262  1.00 24.67           C  
ATOM     32  C   GLU A   3       7.306   5.832   0.302  1.00 24.67           C  
ATOM     33  O   GLU A   3       8.335   6.169   0.900  1.00 24.67           O  
ATOM     34  CB  GLU A   3       7.502   3.663  -0.931  1.00 24.67           C  
ATOM     35  CG  GLU A   3       7.366   2.137  -0.891  1.00 24.67           C  
ATOM     36  CD  GLU A   3       8.001   1.434  -2.076  1.00 24.67           C  
ATOM     37  OE1 GLU A   3       8.425   2.101  -2.991  1.00 24.67           O  
ATOM     38  OE2 GLU A   3       8.065   0.224  -2.056  1.00 24.67           O  
ATOM     39  H   GLU A   3       4.958   3.762  -0.553  1.00 24.67           H  
ATOM     40  HA  GLU A   3       7.215   3.892   1.174  1.00 24.67           H  
ATOM     41 1HB  GLU A   3       7.038   4.015  -1.853  1.00 24.67           H  
ATOM     42 2HB  GLU A   3       8.561   3.910  -0.980  1.00 24.67           H  
ATOM     43 1HG  GLU A   3       7.822   1.767   0.026  1.00 24.67           H  
ATOM     44 2HG  GLU A   3       6.307   1.892  -0.858  1.00 24.67           H  
ATOM     45  N   GLY A   4       6.503   6.705  -0.299  1.00 24.67           N  
ATOM     46  CA  GLY A   4       6.780   8.130  -0.334  1.00 24.67           C  
ATOM     47  C   GLY A   4       6.855   8.741   1.069  1.00 24.67           C  
ATOM     48  O   GLY A   4       7.455   9.807   1.250  1.00 24.67           O  
ATOM     49  H   GLY A   4       5.673   6.352  -0.754  1.00 24.67           H  
ATOM     50 1HA  GLY A   4       7.720   8.301  -0.860  1.00 24.67           H  
ATOM     51 2HA  GLY A   4       6.002   8.633  -0.908  1.00 24.67           H  
ATOM     52  N   THR A   5       6.271   8.078   2.084  1.00 24.67           N  
ATOM     53  CA  THR A   5       6.335   8.646   3.420  1.00 24.67           C  
ATOM     54  C   THR A   5       7.665   8.290   4.072  1.00 24.67           C  
ATOM     55  O   THR A   5       8.139   8.996   4.958  1.00 24.67           O  
ATOM     56  CB  THR A   5       5.151   8.171   4.289  1.00 24.67           C  
ATOM     57  OG1 THR A   5       5.196   6.743   4.470  1.00 24.67           O  
ATOM     58  CG2 THR A   5       3.857   8.530   3.593  1.00 24.67           C  
ATOM     59  H   THR A   5       5.796   7.185   1.942  1.00 24.67           H  
ATOM     60  HA  THR A   5       6.273   9.729   3.343  1.00 24.67           H  
ATOM     61  HB  THR A   5       5.190   8.656   5.263  1.00 24.67           H  
ATOM     62  HG1 THR A   5       5.308   6.298   3.601  1.00 24.67           H  
ATOM     63 1HG2 THR A   5       3.014   8.198   4.197  1.00 24.67           H  
ATOM     64 2HG2 THR A   5       3.806   9.608   3.455  1.00 24.67           H  
ATOM     65 3HG2 THR A   5       3.828   8.038   2.623  1.00 24.67           H  
ATOM     66  N   PHE A   6       8.314   7.229   3.587  1.00 24.67           N  
ATOM     67  CA  PHE A   6       9.616   6.857   4.108  1.00 24.67           C  
ATOM     68  C   PHE A   6      10.570   7.891   3.572  1.00 24.67           C  
ATOM     69  O   PHE A   6      11.312   8.537   4.315  1.00 24.67           O  
ATOM     70  CB  PHE A   6      10.029   5.446   3.673  1.00 24.67           C  
ATOM     71  CG  PHE A   6      11.403   5.049   4.150  1.00 24.67           C  
ATOM     72  CD1 PHE A   6      11.631   4.714   5.476  1.00 24.67           C  
ATOM     73  CD2 PHE A   6      12.473   5.013   3.264  1.00 24.67           C  
ATOM     74  CE1 PHE A   6      12.895   4.348   5.905  1.00 24.67           C  
ATOM     75  CE2 PHE A   6      13.734   4.647   3.689  1.00 24.67           C  
ATOM     76  CZ  PHE A   6      13.945   4.313   5.012  1.00 24.67           C  
ATOM     77  H   PHE A   6       7.927   6.692   2.818  1.00 24.67           H  
ATOM     78  HA  PHE A   6       9.606   6.913   5.198  1.00 24.67           H  
ATOM     79 1HB  PHE A   6       9.310   4.723   4.054  1.00 24.67           H  
ATOM     80 2HB  PHE A   6      10.015   5.376   2.589  1.00 24.67           H  
ATOM     81  HD1 PHE A   6      10.801   4.741   6.181  1.00 24.67           H  
ATOM     82  HD2 PHE A   6      12.303   5.278   2.219  1.00 24.67           H  
ATOM     83  HE1 PHE A   6      13.061   4.086   6.950  1.00 24.67           H  
ATOM     84  HE2 PHE A   6      14.562   4.623   2.981  1.00 24.67           H  
ATOM     85  HZ  PHE A   6      14.940   4.025   5.349  1.00 24.67           H  
ATOM     86  N   THR A   7      10.479   8.093   2.257  1.00 24.67           N  
ATOM     87  CA  THR A   7      11.336   9.033   1.566  1.00 24.67           C  
ATOM     88  C   THR A   7      11.183  10.437   2.139  1.00 24.67           C  
ATOM     89  O   THR A   7      12.185  11.115   2.383  1.00 24.67           O  
ATOM     90  CB  THR A   7      11.025   9.052   0.058  1.00 24.67           C  
ATOM     91  OG1 THR A   7      11.282   7.756  -0.506  1.00 24.67           O  
ATOM     92  CG2 THR A   7      11.874  10.094  -0.639  1.00 24.67           C  
ATOM     93  H   THR A   7       9.802   7.541   1.727  1.00 24.67           H  
ATOM     94  HA  THR A   7      12.371   8.720   1.702  1.00 24.67           H  
ATOM     95  HB  THR A   7       9.972   9.296  -0.087  1.00 24.67           H  
ATOM     96  HG1 THR A   7      10.638   7.125  -0.156  1.00 24.67           H  
ATOM     97 1HG2 THR A   7      11.639  10.103  -1.702  1.00 24.67           H  
ATOM     98 2HG2 THR A   7      11.663  11.077  -0.212  1.00 24.67           H  
ATOM     99 3HG2 THR A   7      12.928   9.858  -0.502  1.00 24.67           H  
ATOM    100  N   SER A   8       9.941  10.873   2.377  1.00 24.67           N  
ATOM    101  CA  SER A   8       9.699  12.200   2.927  1.00 24.67           C  
ATOM    102  C   SER A   8      10.312  12.376   4.325  1.00 24.67           C  
ATOM    103  O   SER A   8      10.923  13.418   4.616  1.00 24.67           O  
ATOM    104  CB  SER A   8       8.204  12.453   2.989  1.00 24.67           C  
ATOM    105  OG  SER A   8       7.643  12.497   1.700  1.00 24.67           O  
ATOM    106  H   SER A   8       9.136  10.295   2.139  1.00 24.67           H  
ATOM    107  HA  SER A   8      10.152  12.931   2.258  1.00 24.67           H  
ATOM    108 1HB  SER A   8       7.729  11.664   3.572  1.00 24.67           H  
ATOM    109 2HB  SER A   8       8.020  13.393   3.503  1.00 24.67           H  
ATOM    110  HG  SER A   8       7.671  11.573   1.365  1.00 24.67           H  
ATOM    111  N   ASP A   9      10.193  11.365   5.199  1.00 24.67           N  
ATOM    112  CA  ASP A   9      10.775  11.515   6.531  1.00 24.67           C  
ATOM    113  C   ASP A   9      12.299  11.485   6.494  1.00 24.67           C  
ATOM    114  O   ASP A   9      12.961  12.280   7.176  1.00 24.67           O  
ATOM    115  CB  ASP A   9      10.262  10.438   7.483  1.00 24.67           C  
ATOM    116  CG  ASP A   9       8.807  10.645   7.887  1.00 24.67           C  
ATOM    117  OD1 ASP A   9       8.280  11.707   7.622  1.00 24.67           O  
ATOM    118  OD2 ASP A   9       8.241   9.758   8.486  1.00 24.67           O  
ATOM    119  H   ASP A   9       9.678  10.511   4.963  1.00 24.67           H  
ATOM    120  HA  ASP A   9      10.468  12.483   6.927  1.00 24.67           H  
ATOM    121 1HB  ASP A   9      10.345   9.463   6.988  1.00 24.67           H  
ATOM    122 2HB  ASP A   9      10.882  10.409   8.375  1.00 24.67           H  
ATOM    123  N   VAL A  10      12.861  10.612   5.658  1.00 24.67           N  
ATOM    124  CA  VAL A  10      14.308  10.520   5.543  1.00 24.67           C  
ATOM    125  C   VAL A  10      14.869  11.794   4.949  1.00 24.67           C  
ATOM    126  O   VAL A  10      15.867  12.328   5.436  1.00 24.67           O  
ATOM    127  CB  VAL A  10      14.729   9.322   4.681  1.00 24.67           C  
ATOM    128  CG1 VAL A  10      16.229   9.383   4.429  1.00 24.67           C  
ATOM    129  CG2 VAL A  10      14.368   8.026   5.397  1.00 24.67           C  
ATOM    130  H   VAL A  10      12.274   9.980   5.111  1.00 24.67           H  
ATOM    131  HA  VAL A  10      14.724  10.387   6.541  1.00 24.67           H  
ATOM    132  HB  VAL A  10      14.212   9.368   3.719  1.00 24.67           H  
ATOM    133 1HG1 VAL A  10      16.529   8.538   3.811  1.00 24.67           H  
ATOM    134 2HG1 VAL A  10      16.465  10.311   3.914  1.00 24.67           H  
ATOM    135 3HG1 VAL A  10      16.764   9.347   5.378  1.00 24.67           H  
ATOM    136 1HG2 VAL A  10      14.666   7.188   4.781  1.00 24.67           H  
ATOM    137 2HG2 VAL A  10      14.888   7.980   6.351  1.00 24.67           H  
ATOM    138 3HG2 VAL A  10      13.299   7.982   5.573  1.00 24.67           H  
ATOM    139  N   SER A  11      14.216  12.304   3.907  1.00 24.67           N  
ATOM    140  CA  SER A  11      14.673  13.514   3.265  1.00 24.67           C  
ATOM    141  C   SER A  11      14.644  14.667   4.251  1.00 24.67           C  
ATOM    142  O   SER A  11      15.607  15.424   4.332  1.00 24.67           O  
ATOM    143  CB  SER A  11      13.780  13.838   2.089  1.00 24.67           C  
ATOM    144  OG  SER A  11      13.858  12.834   1.116  1.00 24.67           O  
ATOM    145  H   SER A  11      13.397  11.833   3.533  1.00 24.67           H  
ATOM    146  HA  SER A  11      15.697  13.367   2.920  1.00 24.67           H  
ATOM    147 1HB  SER A  11      12.749  13.933   2.432  1.00 24.67           H  
ATOM    148 2HB  SER A  11      14.075  14.796   1.659  1.00 24.67           H  
ATOM    149  HG  SER A  11      13.460  12.043   1.548  1.00 24.67           H  
ATOM    150  N   SER A  12      13.578  14.765   5.060  1.00 24.67           N  
ATOM    151  CA  SER A  12      13.475  15.856   6.020  1.00 24.67           C  
ATOM    152  C   SER A  12      14.630  15.794   7.019  1.00 24.67           C  
ATOM    153  O   SER A  12      15.259  16.813   7.329  1.00 24.67           O  
ATOM    154  CB  SER A  12      12.151  15.760   6.758  1.00 24.67           C  
ATOM    155  OG  SER A  12      11.067  15.935   5.876  1.00 24.67           O  
ATOM    156  H   SER A  12      12.797  14.112   4.972  1.00 24.67           H  
ATOM    157  HA  SER A  12      13.526  16.804   5.480  1.00 24.67           H  
ATOM    158 1HB  SER A  12      12.072  14.786   7.242  1.00 24.67           H  
ATOM    159 2HB  SER A  12      12.116  16.517   7.537  1.00 24.67           H  
ATOM    160  HG  SER A  12      11.007  15.092   5.359  1.00 24.67           H  
ATOM    161  N   TYR A  13      14.944  14.584   7.486  1.00 24.67           N  
ATOM    162  CA  TYR A  13      16.055  14.374   8.404  1.00 24.67           C  
ATOM    163  C   TYR A  13      17.357  14.859   7.786  1.00 24.67           C  
ATOM    164  O   TYR A  13      18.101  15.636   8.400  1.00 24.67           O  
ATOM    165  CB  TYR A  13      16.148  12.891   8.768  1.00 24.67           C  
ATOM    166  CG  TYR A  13      17.307  12.481   9.625  1.00 24.67           C  
ATOM    167  CD1 TYR A  13      17.276  12.697  10.992  1.00 24.67           C  
ATOM    168  CD2 TYR A  13      18.393  11.847   9.041  1.00 24.67           C  
ATOM    169  CE1 TYR A  13      18.330  12.281  11.777  1.00 24.67           C  
ATOM    170  CE2 TYR A  13      19.443  11.430   9.822  1.00 24.67           C  
ATOM    171  CZ  TYR A  13      19.413  11.642  11.192  1.00 24.67           C  
ATOM    172  OH  TYR A  13      20.461  11.218  11.986  1.00 24.67           O  
ATOM    173  H   TYR A  13      14.377  13.779   7.209  1.00 24.67           H  
ATOM    174  HA  TYR A  13      15.874  14.953   9.308  1.00 24.67           H  
ATOM    175 1HB  TYR A  13      15.230  12.595   9.277  1.00 24.67           H  
ATOM    176 2HB  TYR A  13      16.196  12.308   7.859  1.00 24.67           H  
ATOM    177  HD1 TYR A  13      16.418  13.190  11.447  1.00 24.67           H  
ATOM    178  HD2 TYR A  13      18.409  11.675   7.964  1.00 24.67           H  
ATOM    179  HE1 TYR A  13      18.307  12.447  12.854  1.00 24.67           H  
ATOM    180  HE2 TYR A  13      20.295  10.929   9.362  1.00 24.67           H  
ATOM    181  HH  TYR A  13      20.245  11.377  12.910  1.00 24.67           H  
ATOM    182  N   LEU A  14      17.626  14.412   6.562  1.00 24.67           N  
ATOM    183  CA  LEU A  14      18.860  14.759   5.883  1.00 24.67           C  
ATOM    184  C   LEU A  14      18.959  16.257   5.590  1.00 24.67           C  
ATOM    185  O   LEU A  14      20.040  16.839   5.712  1.00 24.67           O  
ATOM    186  CB  LEU A  14      18.965  13.955   4.595  1.00 24.67           C  
ATOM    187  CG  LEU A  14      19.137  12.443   4.804  1.00 24.67           C  
ATOM    188  CD1 LEU A  14      19.079  11.747   3.462  1.00 24.67           C  
ATOM    189  CD2 LEU A  14      20.434  12.175   5.535  1.00 24.67           C  
ATOM    190  H   LEU A  14      16.959  13.788   6.101  1.00 24.67           H  
ATOM    191  HA  LEU A  14      19.690  14.481   6.533  1.00 24.67           H  
ATOM    192 1HB  LEU A  14      18.049  14.111   4.019  1.00 24.67           H  
ATOM    193 2HB  LEU A  14      19.809  14.321   4.016  1.00 24.67           H  
ATOM    194  HG  LEU A  14      18.316  12.068   5.407  1.00 24.67           H  
ATOM    195 1HD1 LEU A  14      19.179  10.671   3.605  1.00 24.67           H  
ATOM    196 2HD1 LEU A  14      18.121  11.964   2.986  1.00 24.67           H  
ATOM    197 3HD1 LEU A  14      19.888  12.106   2.830  1.00 24.67           H  
ATOM    198 1HD2 LEU A  14      20.547  11.103   5.696  1.00 24.67           H  
ATOM    199 2HD2 LEU A  14      21.273  12.544   4.946  1.00 24.67           H  
ATOM    200 3HD2 LEU A  14      20.416  12.685   6.498  1.00 24.67           H  
ATOM    201  N   GLU A  15      17.840  16.899   5.219  1.00 24.67           N  
ATOM    202  CA  GLU A  15      17.856  18.340   4.967  1.00 24.67           C  
ATOM    203  C   GLU A  15      18.199  19.067   6.261  1.00 24.67           C  
ATOM    204  O   GLU A  15      18.961  20.037   6.258  1.00 24.67           O  
ATOM    205  CB  GLU A  15      16.521  18.837   4.394  1.00 24.67           C  
ATOM    206  CG  GLU A  15      16.241  18.394   2.944  1.00 24.67           C  
ATOM    207  CD  GLU A  15      14.893  18.848   2.417  1.00 24.67           C  
ATOM    208  OE1 GLU A  15      14.144  19.442   3.159  1.00 24.67           O  
ATOM    209  OE2 GLU A  15      14.614  18.591   1.268  1.00 24.67           O  
ATOM    210  H   GLU A  15      16.972  16.379   5.101  1.00 24.67           H  
ATOM    211  HA  GLU A  15      18.637  18.555   4.239  1.00 24.67           H  
ATOM    212 1HB  GLU A  15      15.705  18.460   5.016  1.00 24.67           H  
ATOM    213 2HB  GLU A  15      16.488  19.924   4.433  1.00 24.67           H  
ATOM    214 1HG  GLU A  15      17.020  18.807   2.304  1.00 24.67           H  
ATOM    215 2HG  GLU A  15      16.307  17.314   2.882  1.00 24.67           H  
ATOM    216  N   GLY A  16      17.670  18.555   7.377  1.00 24.67           N  
ATOM    217  CA  GLY A  16      17.951  19.089   8.696  1.00 24.67           C  
ATOM    218  C   GLY A  16      19.450  19.030   8.949  1.00 24.67           C  
ATOM    219  O   GLY A  16      20.072  20.034   9.314  1.00 24.67           O  
ATOM    220  H   GLY A  16      17.019  17.771   7.305  1.00 24.67           H  
ATOM    221 1HA  GLY A  16      17.594  20.116   8.765  1.00 24.67           H  
ATOM    222 2HA  GLY A  16      17.422  18.497   9.442  1.00 24.67           H  
ATOM    223  N   GLN A  17      20.041  17.851   8.729  1.00 24.67           N  
ATOM    224  CA  GLN A  17      21.471  17.707   8.951  1.00 24.67           C  
ATOM    225  C   GLN A  17      22.264  18.631   8.037  1.00 24.67           C  
ATOM    226  O   GLN A  17      23.240  19.244   8.473  1.00 24.67           O  
ATOM    227  CB  GLN A  17      21.935  16.268   8.691  1.00 24.67           C  
ATOM    228  CG  GLN A  17      21.482  15.239   9.698  1.00 24.67           C  
ATOM    229  CD  GLN A  17      22.014  13.859   9.348  1.00 24.67           C  
ATOM    230  OE1 GLN A  17      22.227  13.526   8.178  1.00 24.67           O  
ATOM    231  NE2 GLN A  17      22.264  13.054  10.370  1.00 24.67           N  
ATOM    232  H   GLN A  17      19.472  17.056   8.432  1.00 24.67           H  
ATOM    233  HA  GLN A  17      21.690  17.974   9.983  1.00 24.67           H  
ATOM    234 1HB  GLN A  17      21.565  15.951   7.715  1.00 24.67           H  
ATOM    235 2HB  GLN A  17      23.023  16.242   8.646  1.00 24.67           H  
ATOM    236 1HG  GLN A  17      21.841  15.514  10.687  1.00 24.67           H  
ATOM    237 2HG  GLN A  17      20.389  15.195   9.687  1.00 24.67           H  
ATOM    238 1HE2 GLN A  17      22.622  12.133  10.211  1.00 24.67           H  
ATOM    239 2HE2 GLN A  17      22.083  13.360  11.305  1.00 24.67           H  
ATOM    240  N   ALA A  18      21.842  18.757   6.776  1.00 24.67           N  
ATOM    241  CA  ALA A  18      22.557  19.619   5.847  1.00 24.67           C  
ATOM    242  C   ALA A  18      22.537  21.058   6.327  1.00 24.67           C  
ATOM    243  O   ALA A  18      23.547  21.763   6.244  1.00 24.67           O  
ATOM    244  CB  ALA A  18      21.942  19.530   4.467  1.00 24.67           C  
ATOM    245  H   ALA A  18      21.037  18.223   6.452  1.00 24.67           H  
ATOM    246  HA  ALA A  18      23.594  19.284   5.803  1.00 24.67           H  
ATOM    247 1HB  ALA A  18      22.498  20.161   3.779  1.00 24.67           H  
ATOM    248 2HB  ALA A  18      21.973  18.496   4.125  1.00 24.67           H  
ATOM    249 3HB  ALA A  18      20.907  19.864   4.512  1.00 24.67           H  
ATOM    250  N   ALA A  19      21.393  21.501   6.858  1.00 24.67           N  
ATOM    251  CA  ALA A  19      21.288  22.855   7.370  1.00 24.67           C  
ATOM    252  C   ALA A  19      22.260  23.058   8.514  1.00 24.67           C  
ATOM    253  O   ALA A  19      22.915  24.098   8.608  1.00 24.67           O  
ATOM    254  CB  ALA A  19      19.878  23.142   7.835  1.00 24.67           C  
ATOM    255  H   ALA A  19      20.574  20.889   6.884  1.00 24.67           H  
ATOM    256  HA  ALA A  19      21.551  23.543   6.567  1.00 24.67           H  
ATOM    257 1HB  ALA A  19      19.814  24.165   8.199  1.00 24.67           H  
ATOM    258 2HB  ALA A  19      19.189  23.003   7.002  1.00 24.67           H  
ATOM    259 3HB  ALA A  19      19.617  22.454   8.636  1.00 24.67           H  
ATOM    260  N   LYS A  20      22.398  22.044   9.369  1.00 24.67           N  
ATOM    261  CA  LYS A  20      23.309  22.164  10.492  1.00 24.67           C  
ATOM    262  C   LYS A  20      24.752  22.249  10.008  1.00 24.67           C  
ATOM    263  O   LYS A  20      25.535  23.049  10.533  1.00 24.67           O  
ATOM    264  CB  LYS A  20      23.124  20.995  11.454  1.00 24.67           C  
ATOM    265  CG  LYS A  20      21.798  21.030  12.212  1.00 24.67           C  
ATOM    266  CD  LYS A  20      21.638  19.822  13.123  1.00 24.67           C  
ATOM    267  CE  LYS A  20      20.302  19.854  13.851  1.00 24.67           C  
ATOM    268  NZ  LYS A  20      20.114  18.659  14.719  1.00 24.67           N  
ATOM    269  H   LYS A  20      21.827  21.202   9.253  1.00 24.67           H  
ATOM    270  HA  LYS A  20      23.080  23.087  11.024  1.00 24.67           H  
ATOM    271 1HB  LYS A  20      23.169  20.059  10.900  1.00 24.67           H  
ATOM    272 2HB  LYS A  20      23.933  20.986  12.180  1.00 24.67           H  
ATOM    273 1HG  LYS A  20      21.746  21.939  12.809  1.00 24.67           H  
ATOM    274 2HG  LYS A  20      20.979  21.042  11.493  1.00 24.67           H  
ATOM    275 1HD  LYS A  20      21.692  18.912  12.523  1.00 24.67           H  
ATOM    276 2HD  LYS A  20      22.444  19.805  13.854  1.00 24.67           H  
ATOM    277 1HE  LYS A  20      20.253  20.751  14.466  1.00 24.67           H  
ATOM    278 2HE  LYS A  20      19.497  19.886  13.114  1.00 24.67           H  
ATOM    279 1HZ  LYS A  20      19.218  18.716  15.182  1.00 24.67           H  
ATOM    280 2HZ  LYS A  20      20.146  17.823  14.152  1.00 24.67           H  
ATOM    281 3HZ  LYS A  20      20.849  18.625  15.410  1.00 24.67           H  
ATOM    282  N   GLU A  21      25.104  21.456   8.983  1.00 24.67           N  
ATOM    283  CA  GLU A  21      26.464  21.520   8.454  1.00 24.67           C  
ATOM    284  C   GLU A  21      26.723  22.888   7.847  1.00 24.67           C  
ATOM    285  O   GLU A  21      27.772  23.480   8.089  1.00 24.67           O  
ATOM    286  CB  GLU A  21      26.723  20.432   7.406  1.00 24.67           C  
ATOM    287  CG  GLU A  21      26.805  19.003   7.952  1.00 24.67           C  
ATOM    288  CD  GLU A  21      27.039  17.958   6.868  1.00 24.67           C  
ATOM    289  OE1 GLU A  21      26.815  18.252   5.717  1.00 24.67           O  
ATOM    290  OE2 GLU A  21      27.455  16.870   7.201  1.00 24.67           O  
ATOM    291  H   GLU A  21      24.424  20.798   8.595  1.00 24.67           H  
ATOM    292  HA  GLU A  21      27.162  21.376   9.278  1.00 24.67           H  
ATOM    293 1HB  GLU A  21      25.932  20.460   6.656  1.00 24.67           H  
ATOM    294 2HB  GLU A  21      27.656  20.643   6.900  1.00 24.67           H  
ATOM    295 1HG  GLU A  21      27.617  18.951   8.675  1.00 24.67           H  
ATOM    296 2HG  GLU A  21      25.875  18.779   8.473  1.00 24.67           H  
ATOM    297  N   PHE A  22      25.728  23.425   7.138  1.00 24.67           N  
ATOM    298  CA  PHE A  22      25.841  24.738   6.529  1.00 24.67           C  
ATOM    299  C   PHE A  22      26.108  25.787   7.590  1.00 24.67           C  
ATOM    300  O   PHE A  22      27.035  26.592   7.462  1.00 24.67           O  
ATOM    301  CB  PHE A  22      24.600  25.058   5.712  1.00 24.67           C  
ATOM    302  CG  PHE A  22      24.599  26.413   5.104  1.00 24.67           C  
ATOM    303  CD1 PHE A  22      25.387  26.690   3.998  1.00 24.67           C  
ATOM    304  CD2 PHE A  22      23.782  27.406   5.607  1.00 24.67           C  
ATOM    305  CE1 PHE A  22      25.368  27.942   3.417  1.00 24.67           C  
ATOM    306  CE2 PHE A  22      23.753  28.650   5.024  1.00 24.67           C  
ATOM    307  CZ  PHE A  22      24.551  28.923   3.929  1.00 24.67           C  
ATOM    308  H   PHE A  22      24.882  22.877   6.980  1.00 24.67           H  
ATOM    309  HA  PHE A  22      26.685  24.731   5.855  1.00 24.67           H  
ATOM    310 1HB  PHE A  22      24.492  24.321   4.917  1.00 24.67           H  
ATOM    311 2HB  PHE A  22      23.724  24.973   6.347  1.00 24.67           H  
ATOM    312  HD1 PHE A  22      26.026  25.908   3.590  1.00 24.67           H  
ATOM    313  HD2 PHE A  22      23.154  27.189   6.473  1.00 24.67           H  
ATOM    314  HE1 PHE A  22      25.996  28.152   2.551  1.00 24.67           H  
ATOM    315  HE2 PHE A  22      23.103  29.424   5.428  1.00 24.67           H  
ATOM    316  HZ  PHE A  22      24.530  29.910   3.472  1.00 24.67           H  
ATOM    317  N   ILE A  23      25.316  25.769   8.652  1.00 24.67           N  
ATOM    318  CA  ILE A  23      25.505  26.740   9.707  1.00 24.67           C  
ATOM    319  C   ILE A  23      26.892  26.596  10.295  1.00 24.67           C  
ATOM    320  O   ILE A  23      27.567  27.596  10.523  1.00 24.67           O  
ATOM    321  CB  ILE A  23      24.460  26.578  10.805  1.00 24.67           C  
ATOM    322  CG1 ILE A  23      23.086  26.975  10.254  1.00 24.67           C  
ATOM    323  CG2 ILE A  23      24.855  27.445  12.003  1.00 24.67           C  
ATOM    324  CD1 ILE A  23      21.940  26.557  11.136  1.00 24.67           C  
ATOM    325  H   ILE A  23      24.562  25.084   8.716  1.00 24.67           H  
ATOM    326  HA  ILE A  23      25.408  27.735   9.283  1.00 24.67           H  
ATOM    327  HB  ILE A  23      24.406  25.529  11.105  1.00 24.67           H  
ATOM    328 1HG1 ILE A  23      23.056  28.056  10.138  1.00 24.67           H  
ATOM    329 2HG1 ILE A  23      22.955  26.519   9.274  1.00 24.67           H  
ATOM    330 1HG2 ILE A  23      24.113  27.331  12.791  1.00 24.67           H  
ATOM    331 2HG2 ILE A  23      25.831  27.131  12.374  1.00 24.67           H  
ATOM    332 3HG2 ILE A  23      24.903  28.491  11.696  1.00 24.67           H  
ATOM    333 1HD1 ILE A  23      21.002  26.872  10.682  1.00 24.67           H  
ATOM    334 2HD1 ILE A  23      21.947  25.471  11.242  1.00 24.67           H  
ATOM    335 3HD1 ILE A  23      22.044  27.021  12.115  1.00 24.67           H  
ATOM    336  N   ALA A  24      27.340  25.360  10.537  1.00 24.67           N  
ATOM    337  CA  ALA A  24      28.677  25.152  11.068  1.00 24.67           C  
ATOM    338  C   ALA A  24      29.733  25.750  10.133  1.00 24.67           C  
ATOM    339  O   ALA A  24      30.671  26.412  10.584  1.00 24.67           O  
ATOM    340  CB  ALA A  24      28.941  23.673  11.260  1.00 24.67           C  
ATOM    341  H   ALA A  24      26.742  24.553  10.354  1.00 24.67           H  
ATOM    342  HA  ALA A  24      28.738  25.644  12.033  1.00 24.67           H  
ATOM    343 1HB  ALA A  24      29.934  23.533  11.681  1.00 24.67           H  
ATOM    344 2HB  ALA A  24      28.193  23.258  11.936  1.00 24.67           H  
ATOM    345 3HB  ALA A  24      28.880  23.166  10.303  1.00 24.67           H  
ATOM    346  N   TRP A  25      29.536  25.603   8.822  1.00 24.67           N  
ATOM    347  CA  TRP A  25      30.490  26.118   7.847  1.00 24.67           C  
ATOM    348  C   TRP A  25      30.598  27.632   7.956  1.00 24.67           C  
ATOM    349  O   TRP A  25      31.681  28.204   7.803  1.00 24.67           O  
ATOM    350  CB  TRP A  25      30.082  25.729   6.424  1.00 24.67           C  
ATOM    351  CG  TRP A  25      30.126  24.254   6.184  1.00 24.67           C  
ATOM    352  CD1 TRP A  25      30.827  23.335   6.901  1.00 24.67           C  
ATOM    353  CD2 TRP A  25      29.423  23.511   5.157  1.00 24.67           C  
ATOM    354  NE1 TRP A  25      30.610  22.074   6.398  1.00 24.67           N  
ATOM    355  CE2 TRP A  25      29.747  22.166   5.333  1.00 24.67           C  
ATOM    356  CE3 TRP A  25      28.553  23.877   4.122  1.00 24.67           C  
ATOM    357  CZ2 TRP A  25      29.228  21.177   4.517  1.00 24.67           C  
ATOM    358  CZ3 TRP A  25      28.030  22.890   3.308  1.00 24.67           C  
ATOM    359  CH2 TRP A  25      28.358  21.572   3.501  1.00 24.67           C  
ATOM    360  H   TRP A  25      28.734  25.063   8.496  1.00 24.67           H  
ATOM    361  HA  TRP A  25      31.463  25.685   8.060  1.00 24.67           H  
ATOM    362 1HB  TRP A  25      29.079  26.083   6.216  1.00 24.67           H  
ATOM    363 2HB  TRP A  25      30.749  26.213   5.715  1.00 24.67           H  
ATOM    364  HD1 TRP A  25      31.460  23.566   7.755  1.00 24.67           H  
ATOM    365  HE1 TRP A  25      31.008  21.218   6.754  1.00 24.67           H  
ATOM    366  HE3 TRP A  25      28.290  24.923   3.969  1.00 24.67           H  
ATOM    367  HZ2 TRP A  25      29.473  20.122   4.654  1.00 24.67           H  
ATOM    368  HZ3 TRP A  25      27.350  23.184   2.508  1.00 24.67           H  
ATOM    369  HH2 TRP A  25      27.929  20.815   2.843  1.00 24.67           H  
ATOM    370  N   LEU A  26      29.480  28.281   8.262  1.00 24.67           N  
ATOM    371  CA  LEU A  26      29.430  29.730   8.379  1.00 24.67           C  
ATOM    372  C   LEU A  26      30.088  30.268   9.655  1.00 24.67           C  
ATOM    373  O   LEU A  26      30.321  31.476   9.757  1.00 24.67           O  
ATOM    374  CB  LEU A  26      27.976  30.217   8.400  1.00 24.67           C  
ATOM    375  CG  LEU A  26      27.135  29.990   7.150  1.00 24.67           C  
ATOM    376  CD1 LEU A  26      25.732  30.469   7.445  1.00 24.67           C  
ATOM    377  CD2 LEU A  26      27.738  30.711   5.972  1.00 24.67           C  
ATOM    378  H   LEU A  26      28.617  27.741   8.369  1.00 24.67           H  
ATOM    379  HA  LEU A  26      29.941  30.157   7.520  1.00 24.67           H  
ATOM    380 1HB  LEU A  26      27.468  29.722   9.222  1.00 24.67           H  
ATOM    381 2HB  LEU A  26      27.978  31.285   8.604  1.00 24.67           H  
ATOM    382  HG  LEU A  26      27.089  28.934   6.923  1.00 24.67           H  
ATOM    383 1HD1 LEU A  26      25.116  30.319   6.589  1.00 24.67           H  
ATOM    384 2HD1 LEU A  26      25.328  29.915   8.289  1.00 24.67           H  
ATOM    385 3HD1 LEU A  26      25.758  31.529   7.684  1.00 24.67           H  
ATOM    386 1HD2 LEU A  26      27.120  30.538   5.089  1.00 24.67           H  
ATOM    387 2HD2 LEU A  26      27.783  31.780   6.181  1.00 24.67           H  
ATOM    388 3HD2 LEU A  26      28.744  30.331   5.792  1.00 24.67           H  
ATOM    389  N   VAL A  27      30.340  29.408  10.650  1.00 24.67           N  
ATOM    390  CA  VAL A  27      30.883  29.896  11.911  1.00 24.67           C  
ATOM    391  C   VAL A  27      32.236  29.288  12.280  1.00 24.67           C  
ATOM    392  O   VAL A  27      32.937  29.836  13.127  1.00 24.67           O  
ATOM    393  CB  VAL A  27      29.881  29.632  13.053  1.00 24.67           C  
ATOM    394  CG1 VAL A  27      28.570  30.371  12.782  1.00 24.67           C  
ATOM    395  CG2 VAL A  27      29.629  28.165  13.171  1.00 24.67           C  
ATOM    396  H   VAL A  27      30.170  28.411  10.530  1.00 24.67           H  
ATOM    397  HA  VAL A  27      31.012  30.974  11.829  1.00 24.67           H  
ATOM    398  HB  VAL A  27      30.294  30.014  13.985  1.00 24.67           H  
ATOM    399 1HG1 VAL A  27      27.874  30.190  13.601  1.00 24.67           H  
ATOM    400 2HG1 VAL A  27      28.766  31.439  12.699  1.00 24.67           H  
ATOM    401 3HG1 VAL A  27      28.130  30.006  11.853  1.00 24.67           H  
ATOM    402 1HG2 VAL A  27      28.922  27.973  13.973  1.00 24.67           H  
ATOM    403 2HG2 VAL A  27      29.225  27.832  12.243  1.00 24.67           H  
ATOM    404 3HG2 VAL A  27      30.558  27.636  13.374  1.00 24.67           H  
ATOM    405  N   LYS A  28      32.647  28.201  11.621  1.00 24.67           N  
ATOM    406  CA  LYS A  28      33.926  27.558  11.947  1.00 24.67           C  
ATOM    407  C   LYS A  28      35.130  28.482  11.736  1.00 24.67           C  
ATOM    408  O   LYS A  28      36.195  28.265  12.312  1.00 24.67           O  
ATOM    409  CB  LYS A  28      34.130  26.274  11.131  1.00 24.67           C  
ATOM    410  CG  LYS A  28      34.348  26.487   9.631  1.00 24.67           C  
ATOM    411  CD  LYS A  28      34.550  25.162   8.890  1.00 24.67           C  
ATOM    412  CE  LYS A  28      34.812  25.400   7.402  1.00 24.67           C  
ATOM    413  NZ  LYS A  28      35.067  24.124   6.663  1.00 24.67           N  
ATOM    414  H   LYS A  28      32.031  27.761  10.941  1.00 24.67           H  
ATOM    415  HA  LYS A  28      33.904  27.285  13.003  1.00 24.67           H  
ATOM    416 1HB  LYS A  28      34.985  25.726  11.523  1.00 24.67           H  
ATOM    417 2HB  LYS A  28      33.249  25.638  11.243  1.00 24.67           H  
ATOM    418 1HG  LYS A  28      33.484  27.003   9.215  1.00 24.67           H  
ATOM    419 2HG  LYS A  28      35.227  27.106   9.474  1.00 24.67           H  
ATOM    420 1HD  LYS A  28      35.396  24.628   9.322  1.00 24.67           H  
ATOM    421 2HD  LYS A  28      33.656  24.547   9.000  1.00 24.67           H  
ATOM    422 1HE  LYS A  28      33.938  25.893   6.967  1.00 24.67           H  
ATOM    423 2HE  LYS A  28      35.677  26.053   7.292  1.00 24.67           H  
ATOM    424 1HZ  LYS A  28      35.231  24.327   5.687  1.00 24.67           H  
ATOM    425 2HZ  LYS A  28      35.881  23.667   7.053  1.00 24.67           H  
ATOM    426 3HZ  LYS A  28      34.267  23.515   6.748  1.00 24.67           H  
ATOM    427  N   GLY A  29      34.960  29.510  10.905  1.00 24.67           N  
ATOM    428  CA  GLY A  29      36.016  30.467  10.604  1.00 24.67           C  
ATOM    429  C   GLY A  29      36.022  31.698  11.523  1.00 24.67           C  
ATOM    430  O   GLY A  29      36.792  32.636  11.277  1.00 24.67           O  
ATOM    431  H   GLY A  29      34.056  29.622  10.469  1.00 24.67           H  
ATOM    432 1HA  GLY A  29      36.980  29.964  10.672  1.00 24.67           H  
ATOM    433 2HA  GLY A  29      35.909  30.792   9.570  1.00 24.67           H  
ATOM    434  N   ARG A  30      35.156  31.716  12.544  1.00 24.67           N  
ATOM    435  CA  ARG A  30      35.046  32.866  13.439  1.00 24.67           C  
ATOM    436  C   ARG A  30      34.968  32.451  14.908  1.00 24.67           C  
ATOM    437  O   ARG A  30      35.978  32.490  15.614  1.00 24.67           O  
ATOM    438  OXT ARG A  30      33.861  32.414  15.445  1.00 24.67           O  
ATOM    439  CB  ARG A  30      33.813  33.699  13.096  1.00 24.67           C  
ATOM    440  CG  ARG A  30      33.827  34.375  11.716  1.00 24.67           C  
ATOM    441  CD  ARG A  30      34.833  35.482  11.664  1.00 24.67           C  
ATOM    442  NE  ARG A  30      34.820  36.185  10.392  1.00 24.67           N  
ATOM    443  CZ  ARG A  30      35.523  35.831   9.292  1.00 24.67           C  
ATOM    444  NH1 ARG A  30      36.313  34.772   9.295  1.00 24.67           N  
ATOM    445  NH2 ARG A  30      35.420  36.562   8.192  1.00 24.67           N  
ATOM    446  H   ARG A  30      34.536  30.920  12.701  1.00 24.67           H  
ATOM    447  HA  ARG A  30      35.931  33.488  13.309  1.00 24.67           H  
ATOM    448 1HB  ARG A  30      32.930  33.055  13.131  1.00 24.67           H  
ATOM    449 2HB  ARG A  30      33.680  34.477  13.845  1.00 24.67           H  
ATOM    450 1HG  ARG A  30      34.061  33.654  10.939  1.00 24.67           H  
ATOM    451 2HG  ARG A  30      32.843  34.802  11.519  1.00 24.67           H  
ATOM    452 1HD  ARG A  30      34.620  36.202  12.453  1.00 24.67           H  
ATOM    453 2HD  ARG A  30      35.831  35.069  11.813  1.00 24.67           H  
ATOM    454  HE  ARG A  30      34.236  37.006  10.324  1.00 24.67           H  
ATOM    455 1HH1 ARG A  30      36.419  34.179  10.134  1.00 24.67           H  
ATOM    456 2HH1 ARG A  30      36.828  34.532   8.464  1.00 24.67           H  
ATOM    457 1HH2 ARG A  30      34.820  37.375   8.180  1.00 24.67           H  
ATOM    458 2HH2 ARG A  30      35.942  36.307   7.367  1.00 24.67           H  
TER     459
ENDMDL

REMARK ID 695171 MODEL 2 protein_trial
PFRMAT TS
TARGET protein_trial
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.520   3.416  -2.330  1.00 24.67           N  
ATOM      2  CA  HIS A   1       1.113   2.789  -1.157  1.00 24.67           C  
ATOM      3  C   HIS A   1       2.047   3.790  -0.442  1.00 24.67           C  
ATOM      4  O   HIS A   1       1.656   4.928  -0.175  1.00 24.67           O  
ATOM      5  CB  HIS A   1       1.803   1.473  -1.591  1.00 24.67           C  
ATOM      6  CG  HIS A   1       2.392   0.613  -0.493  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       3.744   0.566  -0.243  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       1.812  -0.206   0.417  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       3.976  -0.249   0.780  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       2.819  -0.731   1.194  1.00 24.67           N  
ATOM     11 1H   HIS A   1      -0.146   2.793  -2.758  1.00 24.67           H  
ATOM     12 2H   HIS A   1       0.070   4.279  -2.072  1.00 24.67           H  
ATOM     13 3H   HIS A   1       1.268   3.614  -2.989  1.00 24.67           H  
ATOM     14  HA  HIS A   1       0.327   2.524  -0.452  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       1.083   0.862  -2.136  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       2.603   1.713  -2.294  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       0.746  -0.409   0.516  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       4.953  -0.481   1.203  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       2.687  -1.377   1.960  1.00 24.67           H  
ATOM     20  N   ALA A   2       3.285   3.394  -0.148  1.00 24.67           N  
ATOM     21  CA  ALA A   2       4.236   4.249   0.566  1.00 24.67           C  
ATOM     22  C   ALA A   2       4.961   5.241  -0.344  1.00 24.67           C  
ATOM     23  O   ALA A   2       5.786   6.027   0.126  1.00 24.67           O  
ATOM     24  CB  ALA A   2       5.257   3.397   1.296  1.00 24.67           C  
ATOM     25  H   ALA A   2       3.586   2.451  -0.374  1.00 24.67           H  
ATOM     26  HA  ALA A   2       3.676   4.822   1.303  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       5.932   4.041   1.860  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       4.743   2.721   1.979  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       5.825   2.816   0.571  1.00 24.67           H  
ATOM     30  N   GLU A   3       4.653   5.243  -1.640  1.00 24.67           N  
ATOM     31  CA  GLU A   3       5.320   6.157  -2.570  1.00 24.67           C  
ATOM     32  C   GLU A   3       5.115   7.613  -2.135  1.00 24.67           C  
ATOM     33  O   GLU A   3       5.989   8.463  -2.337  1.00 24.67           O  
ATOM     34  CB  GLU A   3       4.769   6.007  -3.993  1.00 24.67           C  
ATOM     35  CG  GLU A   3       4.877   4.607  -4.600  1.00 24.67           C  
ATOM     36  CD  GLU A   3       3.654   3.745  -4.301  1.00 24.67           C  
ATOM     37  OE1 GLU A   3       2.733   4.240  -3.678  1.00 24.67           O  
ATOM     38  OE2 GLU A   3       3.638   2.605  -4.688  1.00 24.67           O  
ATOM     39  H   GLU A   3       3.969   4.591  -1.983  1.00 24.67           H  
ATOM     40  HA  GLU A   3       6.388   5.939  -2.570  1.00 24.67           H  
ATOM     41 1HB  GLU A   3       3.717   6.291  -4.003  1.00 24.67           H  
ATOM     42 2HB  GLU A   3       5.296   6.694  -4.655  1.00 24.67           H  
ATOM     43 1HG  GLU A   3       4.996   4.696  -5.680  1.00 24.67           H  
ATOM     44 2HG  GLU A   3       5.765   4.120  -4.201  1.00 24.67           H  
ATOM     45  N   GLY A   4       3.982   7.888  -1.484  1.00 24.67           N  
ATOM     46  CA  GLY A   4       3.653   9.221  -1.002  1.00 24.67           C  
ATOM     47  C   GLY A   4       4.646   9.723   0.050  1.00 24.67           C  
ATOM     48  O   GLY A   4       4.752  10.934   0.283  1.00 24.67           O  
ATOM     49  H   GLY A   4       3.320   7.136  -1.336  1.00 24.67           H  
ATOM     50 1HA  GLY A   4       3.629   9.913  -1.844  1.00 24.67           H  
ATOM     51 2HA  GLY A   4       2.650   9.207  -0.576  1.00 24.67           H  
ATOM     52  N   THR A   5       5.398   8.809   0.686  1.00 24.67           N  
ATOM     53  CA  THR A   5       6.345   9.244   1.696  1.00 24.67           C  
ATOM     54  C   THR A   5       7.639   9.669   1.011  1.00 24.67           C  
ATOM     55  O   THR A   5       8.403  10.470   1.547  1.00 24.67           O  
ATOM     56  CB  THR A   5       6.616   8.124   2.731  1.00 24.67           C  
ATOM     57  OG1 THR A   5       7.259   7.002   2.109  1.00 24.67           O  
ATOM     58  CG2 THR A   5       5.290   7.648   3.305  1.00 24.67           C  
ATOM     59  H   THR A   5       5.326   7.817   0.468  1.00 24.67           H  
ATOM     60  HA  THR A   5       5.934  10.102   2.223  1.00 24.67           H  
ATOM     61  HB  THR A   5       7.249   8.506   3.532  1.00 24.67           H  
ATOM     62  HG1 THR A   5       6.774   6.754   1.296  1.00 24.67           H  
ATOM     63 1HG2 THR A   5       5.472   6.859   4.034  1.00 24.67           H  
ATOM     64 2HG2 THR A   5       4.783   8.482   3.788  1.00 24.67           H  
ATOM     65 3HG2 THR A   5       4.668   7.260   2.495  1.00 24.67           H  
ATOM     66  N   PHE A   6       7.856   9.192  -0.218  1.00 24.67           N  
ATOM     67  CA  PHE A   6       9.029   9.582  -0.974  1.00 24.67           C  
ATOM     68  C   PHE A   6       8.758  10.993  -1.423  1.00 24.67           C  
ATOM     69  O   PHE A   6       9.550  11.908  -1.191  1.00 24.67           O  
ATOM     70  CB  PHE A   6       9.280   8.651  -2.168  1.00 24.67           C  
ATOM     71  CG  PHE A   6      10.467   9.049  -3.004  1.00 24.67           C  
ATOM     72  CD1 PHE A   6      11.761   8.838  -2.554  1.00 24.67           C  
ATOM     73  CD2 PHE A   6      10.285   9.634  -4.251  1.00 24.67           C  
ATOM     74  CE1 PHE A   6      12.847   9.202  -3.331  1.00 24.67           C  
ATOM     75  CE2 PHE A   6      11.366   9.995  -5.029  1.00 24.67           C  
ATOM     76  CZ  PHE A   6      12.649   9.779  -4.568  1.00 24.67           C  
ATOM     77  H   PHE A   6       7.182   8.576  -0.660  1.00 24.67           H  
ATOM     78  HA  PHE A   6       9.905   9.578  -0.323  1.00 24.67           H  
ATOM     79 1HB  PHE A   6       9.437   7.636  -1.809  1.00 24.67           H  
ATOM     80 2HB  PHE A   6       8.409   8.635  -2.813  1.00 24.67           H  
ATOM     81  HD1 PHE A   6      11.917   8.381  -1.578  1.00 24.67           H  
ATOM     82  HD2 PHE A   6       9.269   9.805  -4.612  1.00 24.67           H  
ATOM     83  HE1 PHE A   6      13.860   9.031  -2.966  1.00 24.67           H  
ATOM     84  HE2 PHE A   6      11.207  10.452  -6.005  1.00 24.67           H  
ATOM     85  HZ  PHE A   6      13.503  10.064  -5.180  1.00 24.67           H  
ATOM     86  N   THR A   7       7.571  11.171  -2.005  1.00 24.67           N  
ATOM     87  CA  THR A   7       7.153  12.462  -2.512  1.00 24.67           C  
ATOM     88  C   THR A   7       7.161  13.510  -1.403  1.00 24.67           C  
ATOM     89  O   THR A   7       7.661  14.621  -1.606  1.00 24.67           O  
ATOM     90  CB  THR A   7       5.748  12.378  -3.135  1.00 24.67           C  
ATOM     91  OG1 THR A   7       5.768  11.475  -4.252  1.00 24.67           O  
ATOM     92  CG2 THR A   7       5.292  13.748  -3.589  1.00 24.67           C  
ATOM     93  H   THR A   7       6.961  10.359  -2.121  1.00 24.67           H  
ATOM     94  HA  THR A   7       7.857  12.774  -3.282  1.00 24.67           H  
ATOM     95  HB  THR A   7       5.049  11.999  -2.390  1.00 24.67           H  
ATOM     96  HG1 THR A   7       5.939  10.577  -3.933  1.00 24.67           H  
ATOM     97 1HG2 THR A   7       4.295  13.675  -4.019  1.00 24.67           H  
ATOM     98 2HG2 THR A   7       5.270  14.424  -2.731  1.00 24.67           H  
ATOM     99 3HG2 THR A   7       5.983  14.135  -4.336  1.00 24.67           H  
ATOM    100  N   SER A   8       6.634  13.163  -0.223  1.00 24.67           N  
ATOM    101  CA  SER A   8       6.607  14.098   0.892  1.00 24.67           C  
ATOM    102  C   SER A   8       8.018  14.514   1.341  1.00 24.67           C  
ATOM    103  O   SER A   8       8.271  15.704   1.593  1.00 24.67           O  
ATOM    104  CB  SER A   8       5.867  13.467   2.058  1.00 24.67           C  
ATOM    105  OG  SER A   8       4.512  13.253   1.742  1.00 24.67           O  
ATOM    106  H   SER A   8       6.203  12.247  -0.098  1.00 24.67           H  
ATOM    107  HA  SER A   8       6.069  14.991   0.575  1.00 24.67           H  
ATOM    108 1HB  SER A   8       6.341  12.520   2.314  1.00 24.67           H  
ATOM    109 2HB  SER A   8       5.945  14.117   2.926  1.00 24.67           H  
ATOM    110  HG  SER A   8       4.503  12.520   1.086  1.00 24.67           H  
ATOM    111  N   ASP A   9       8.963  13.563   1.416  1.00 24.67           N  
ATOM    112  CA  ASP A   9      10.314  13.938   1.830  1.00 24.67           C  
ATOM    113  C   ASP A   9      11.032  14.757   0.763  1.00 24.67           C  
ATOM    114  O   ASP A   9      11.717  15.738   1.080  1.00 24.67           O  
ATOM    115  CB  ASP A   9      11.149  12.709   2.181  1.00 24.67           C  
ATOM    116  CG  ASP A   9      10.730  12.057   3.496  1.00 24.67           C  
ATOM    117  OD1 ASP A   9       9.971  12.663   4.225  1.00 24.67           O  
ATOM    118  OD2 ASP A   9      11.197  10.977   3.779  1.00 24.67           O  
ATOM    119  H   ASP A   9       8.747  12.580   1.223  1.00 24.67           H  
ATOM    120  HA  ASP A   9      10.234  14.552   2.726  1.00 24.67           H  
ATOM    121 1HB  ASP A   9      11.036  11.969   1.380  1.00 24.67           H  
ATOM    122 2HB  ASP A   9      12.200  12.980   2.234  1.00 24.67           H  
ATOM    123  N   VAL A  10      10.840  14.393  -0.506  1.00 24.67           N  
ATOM    124  CA  VAL A  10      11.471  15.123  -1.594  1.00 24.67           C  
ATOM    125  C   VAL A  10      10.920  16.531  -1.673  1.00 24.67           C  
ATOM    126  O   VAL A  10      11.676  17.494  -1.820  1.00 24.67           O  
ATOM    127  CB  VAL A  10      11.265  14.414  -2.941  1.00 24.67           C  
ATOM    128  CG1 VAL A  10      11.761  15.312  -4.068  1.00 24.67           C  
ATOM    129  CG2 VAL A  10      12.033  13.098  -2.948  1.00 24.67           C  
ATOM    130  H   VAL A  10      10.265  13.577  -0.718  1.00 24.67           H  
ATOM    131  HA  VAL A  10      12.540  15.177  -1.397  1.00 24.67           H  
ATOM    132  HB  VAL A  10      10.199  14.223  -3.091  1.00 24.67           H  
ATOM    133 1HG1 VAL A  10      11.609  14.813  -5.022  1.00 24.67           H  
ATOM    134 2HG1 VAL A  10      11.202  16.246  -4.052  1.00 24.67           H  
ATOM    135 3HG1 VAL A  10      12.823  15.522  -3.931  1.00 24.67           H  
ATOM    136 1HG2 VAL A  10      11.880  12.607  -3.900  1.00 24.67           H  
ATOM    137 2HG2 VAL A  10      13.094  13.296  -2.807  1.00 24.67           H  
ATOM    138 3HG2 VAL A  10      11.683  12.455  -2.150  1.00 24.67           H  
ATOM    139  N   SER A  11       9.601  16.662  -1.551  1.00 24.67           N  
ATOM    140  CA  SER A  11       8.973  17.963  -1.613  1.00 24.67           C  
ATOM    141  C   SER A  11       9.480  18.834  -0.478  1.00 24.67           C  
ATOM    142  O   SER A  11       9.820  19.996  -0.701  1.00 24.67           O  
ATOM    143  CB  SER A  11       7.473  17.809  -1.493  1.00 24.67           C  
ATOM    144  OG  SER A  11       6.964  17.078  -2.573  1.00 24.67           O  
ATOM    145  H   SER A  11       9.012  15.841  -1.436  1.00 24.67           H  
ATOM    146  HA  SER A  11       9.222  18.432  -2.563  1.00 24.67           H  
ATOM    147 1HB  SER A  11       7.234  17.296  -0.560  1.00 24.67           H  
ATOM    148 2HB  SER A  11       7.007  18.794  -1.457  1.00 24.67           H  
ATOM    149  HG  SER A  11       7.334  16.172  -2.452  1.00 24.67           H  
ATOM    150  N   SER A  12       9.605  18.263   0.730  1.00 24.67           N  
ATOM    151  CA  SER A  12      10.076  19.037   1.870  1.00 24.67           C  
ATOM    152  C   SER A  12      11.494  19.539   1.609  1.00 24.67           C  
ATOM    153  O   SER A  12      11.808  20.709   1.858  1.00 24.67           O  
ATOM    154  CB  SER A  12      10.052  18.174   3.118  1.00 24.67           C  
ATOM    155  OG  SER A  12       8.735  17.794   3.442  1.00 24.67           O  
ATOM    156  H   SER A  12       9.317  17.294   0.880  1.00 24.67           H  
ATOM    157  HA  SER A  12       9.418  19.897   2.007  1.00 24.67           H  
ATOM    158 1HB  SER A  12      10.660  17.283   2.960  1.00 24.67           H  
ATOM    159 2HB  SER A  12      10.488  18.726   3.947  1.00 24.67           H  
ATOM    160  HG  SER A  12       8.493  17.094   2.783  1.00 24.67           H  
ATOM    161  N   TYR A  13      12.343  18.668   1.052  1.00 24.67           N  
ATOM    162  CA  TYR A  13      13.698  19.065   0.704  1.00 24.67           C  
ATOM    163  C   TYR A  13      13.692  20.237  -0.258  1.00 24.67           C  
ATOM    164  O   TYR A  13      14.380  21.237  -0.029  1.00 24.67           O  
ATOM    165  CB  TYR A  13      14.484  17.911   0.078  1.00 24.67           C  
ATOM    166  CG  TYR A  13      15.823  18.358  -0.457  1.00 24.67           C  
ATOM    167  CD1 TYR A  13      16.904  18.539   0.390  1.00 24.67           C  
ATOM    168  CD2 TYR A  13      15.953  18.615  -1.815  1.00 24.67           C  
ATOM    169  CE1 TYR A  13      18.114  18.975  -0.126  1.00 24.67           C  
ATOM    170  CE2 TYR A  13      17.150  19.051  -2.328  1.00 24.67           C  
ATOM    171  CZ  TYR A  13      18.230  19.233  -1.493  1.00 24.67           C  
ATOM    172  OH  TYR A  13      19.430  19.673  -2.008  1.00 24.67           O  
ATOM    173  H   TYR A  13      12.045  17.706   0.884  1.00 24.67           H  
ATOM    174  HA  TYR A  13      14.207  19.382   1.611  1.00 24.67           H  
ATOM    175 1HB  TYR A  13      14.646  17.129   0.820  1.00 24.67           H  
ATOM    176 2HB  TYR A  13      13.920  17.476  -0.739  1.00 24.67           H  
ATOM    177  HD1 TYR A  13      16.803  18.341   1.457  1.00 24.67           H  
ATOM    178  HD2 TYR A  13      15.100  18.476  -2.475  1.00 24.67           H  
ATOM    179  HE1 TYR A  13      18.967  19.119   0.535  1.00 24.67           H  
ATOM    180  HE2 TYR A  13      17.243  19.256  -3.396  1.00 24.67           H  
ATOM    181  HH  TYR A  13      19.329  19.843  -2.951  1.00 24.67           H  
ATOM    182  N   LEU A  14      12.918  20.115  -1.335  1.00 24.67           N  
ATOM    183  CA  LEU A  14      12.872  21.143  -2.359  1.00 24.67           C  
ATOM    184  C   LEU A  14      12.311  22.465  -1.843  1.00 24.67           C  
ATOM    185  O   LEU A  14      12.806  23.530  -2.220  1.00 24.67           O  
ATOM    186  CB  LEU A  14      12.059  20.634  -3.543  1.00 24.67           C  
ATOM    187  CG  LEU A  14      12.728  19.491  -4.310  1.00 24.67           C  
ATOM    188  CD1 LEU A  14      11.771  18.960  -5.353  1.00 24.67           C  
ATOM    189  CD2 LEU A  14      14.032  19.995  -4.929  1.00 24.67           C  
ATOM    190  H   LEU A  14      12.364  19.265  -1.454  1.00 24.67           H  
ATOM    191  HA  LEU A  14      13.891  21.316  -2.700  1.00 24.67           H  
ATOM    192 1HB  LEU A  14      11.099  20.272  -3.171  1.00 24.67           H  
ATOM    193 2HB  LEU A  14      11.881  21.456  -4.233  1.00 24.67           H  
ATOM    194  HG  LEU A  14      12.952  18.680  -3.622  1.00 24.67           H  
ATOM    195 1HD1 LEU A  14      12.238  18.134  -5.888  1.00 24.67           H  
ATOM    196 2HD1 LEU A  14      10.864  18.608  -4.860  1.00 24.67           H  
ATOM    197 3HD1 LEU A  14      11.521  19.753  -6.054  1.00 24.67           H  
ATOM    198 1HD2 LEU A  14      14.518  19.179  -5.464  1.00 24.67           H  
ATOM    199 2HD2 LEU A  14      13.819  20.808  -5.622  1.00 24.67           H  
ATOM    200 3HD2 LEU A  14      14.698  20.359  -4.143  1.00 24.67           H  
ATOM    201  N   GLU A  15      11.301  22.425  -0.965  1.00 24.67           N  
ATOM    202  CA  GLU A  15      10.780  23.670  -0.407  1.00 24.67           C  
ATOM    203  C   GLU A  15      11.875  24.343   0.419  1.00 24.67           C  
ATOM    204  O   GLU A  15      12.054  25.565   0.358  1.00 24.67           O  
ATOM    205  CB  GLU A  15       9.526  23.428   0.444  1.00 24.67           C  
ATOM    206  CG  GLU A  15       8.272  23.027  -0.357  1.00 24.67           C  
ATOM    207  CD  GLU A  15       7.057  22.749   0.513  1.00 24.67           C  
ATOM    208  OE1 GLU A  15       7.180  22.780   1.716  1.00 24.67           O  
ATOM    209  OE2 GLU A  15       6.006  22.503  -0.036  1.00 24.67           O  
ATOM    210  H   GLU A  15      10.892  21.529  -0.695  1.00 24.67           H  
ATOM    211  HA  GLU A  15      10.514  24.335  -1.228  1.00 24.67           H  
ATOM    212 1HB  GLU A  15       9.731  22.624   1.156  1.00 24.67           H  
ATOM    213 2HB  GLU A  15       9.294  24.323   1.017  1.00 24.67           H  
ATOM    214 1HG  GLU A  15       8.030  23.834  -1.048  1.00 24.67           H  
ATOM    215 2HG  GLU A  15       8.500  22.145  -0.947  1.00 24.67           H  
ATOM    216  N   GLY A  16      12.642  23.525   1.150  1.00 24.67           N  
ATOM    217  CA  GLY A  16      13.765  23.992   1.947  1.00 24.67           C  
ATOM    218  C   GLY A  16      14.777  24.672   1.038  1.00 24.67           C  
ATOM    219  O   GLY A  16      15.186  25.810   1.283  1.00 24.67           O  
ATOM    220  H   GLY A  16      12.423  22.526   1.174  1.00 24.67           H  
ATOM    221 1HA  GLY A  16      13.416  24.684   2.712  1.00 24.67           H  
ATOM    222 2HA  GLY A  16      14.226  23.141   2.449  1.00 24.67           H  
ATOM    223  N   GLN A  17      15.172  23.967  -0.025  1.00 24.67           N  
ATOM    224  CA  GLN A  17      16.136  24.494  -0.977  1.00 24.67           C  
ATOM    225  C   GLN A  17      15.661  25.823  -1.536  1.00 24.67           C  
ATOM    226  O   GLN A  17      16.424  26.789  -1.571  1.00 24.67           O  
ATOM    227  CB  GLN A  17      16.343  23.510  -2.137  1.00 24.67           C  
ATOM    228  CG  GLN A  17      17.343  23.976  -3.184  1.00 24.67           C  
ATOM    229  CD  GLN A  17      17.478  23.010  -4.357  1.00 24.67           C  
ATOM    230  OE1 GLN A  17      17.323  21.791  -4.223  1.00 24.67           O  
ATOM    231  NE2 GLN A  17      17.767  23.562  -5.529  1.00 24.67           N  
ATOM    232  H   GLN A  17      14.795  23.029  -0.158  1.00 24.67           H  
ATOM    233  HA  GLN A  17      17.083  24.654  -0.465  1.00 24.67           H  
ATOM    234 1HB  GLN A  17      16.668  22.544  -1.743  1.00 24.67           H  
ATOM    235 2HB  GLN A  17      15.393  23.348  -2.640  1.00 24.67           H  
ATOM    236 1HG  GLN A  17      17.011  24.942  -3.579  1.00 24.67           H  
ATOM    237 2HG  GLN A  17      18.321  24.085  -2.717  1.00 24.67           H  
ATOM    238 1HE2 GLN A  17      17.868  22.996  -6.344  1.00 24.67           H  
ATOM    239 2HE2 GLN A  17      17.883  24.584  -5.607  1.00 24.67           H  
ATOM    240  N   ALA A  18      14.397  25.887  -1.957  1.00 24.67           N  
ATOM    241  CA  ALA A  18      13.873  27.115  -2.532  1.00 24.67           C  
ATOM    242  C   ALA A  18      13.938  28.264  -1.539  1.00 24.67           C  
ATOM    243  O   ALA A  18      14.300  29.387  -1.906  1.00 24.67           O  
ATOM    244  CB  ALA A  18      12.438  26.903  -2.969  1.00 24.67           C  
ATOM    245  H   ALA A  18      13.798  25.065  -1.902  1.00 24.67           H  
ATOM    246  HA  ALA A  18      14.484  27.372  -3.397  1.00 24.67           H  
ATOM    247 1HB  ALA A  18      12.056  27.815  -3.421  1.00 24.67           H  
ATOM    248 2HB  ALA A  18      12.400  26.090  -3.694  1.00 24.67           H  
ATOM    249 3HB  ALA A  18      11.833  26.643  -2.101  1.00 24.67           H  
ATOM    250  N   ALA A  19      13.624  27.994  -0.268  1.00 24.67           N  
ATOM    251  CA  ALA A  19      13.694  29.040   0.737  1.00 24.67           C  
ATOM    252  C   ALA A  19      15.119  29.544   0.872  1.00 24.67           C  
ATOM    253  O   ALA A  19      15.354  30.751   0.975  1.00 24.67           O  
ATOM    254  CB  ALA A  19      13.201  28.526   2.072  1.00 24.67           C  
ATOM    255  H   ALA A  19      13.310  27.058  -0.003  1.00 24.67           H  
ATOM    256  HA  ALA A  19      13.066  29.867   0.413  1.00 24.67           H  
ATOM    257 1HB  ALA A  19      13.244  29.324   2.810  1.00 24.67           H  
ATOM    258 2HB  ALA A  19      12.174  28.177   1.966  1.00 24.67           H  
ATOM    259 3HB  ALA A  19      13.831  27.699   2.393  1.00 24.67           H  
ATOM    260  N   LYS A  20      16.085  28.628   0.823  1.00 24.67           N  
ATOM    261  CA  LYS A  20      17.475  29.022   0.950  1.00 24.67           C  
ATOM    262  C   LYS A  20      17.917  29.852  -0.248  1.00 24.67           C  
ATOM    263  O   LYS A  20      18.638  30.840  -0.082  1.00 24.67           O  
ATOM    264  CB  LYS A  20      18.366  27.794   1.129  1.00 24.67           C  
ATOM    265  CG  LYS A  20      18.198  27.100   2.480  1.00 24.67           C  
ATOM    266  CD  LYS A  20      19.081  25.867   2.587  1.00 24.67           C  
ATOM    267  CE  LYS A  20      18.899  25.171   3.926  1.00 24.67           C  
ATOM    268  NZ  LYS A  20      19.741  23.949   4.034  1.00 24.67           N  
ATOM    269  H   LYS A  20      15.839  27.638   0.733  1.00 24.67           H  
ATOM    270  HA  LYS A  20      17.574  29.644   1.840  1.00 24.67           H  
ATOM    271 1HB  LYS A  20      18.136  27.067   0.349  1.00 24.67           H  
ATOM    272 2HB  LYS A  20      19.409  28.078   1.015  1.00 24.67           H  
ATOM    273 1HG  LYS A  20      18.452  27.795   3.279  1.00 24.67           H  
ATOM    274 2HG  LYS A  20      17.157  26.803   2.599  1.00 24.67           H  
ATOM    275 1HD  LYS A  20      18.818  25.170   1.789  1.00 24.67           H  
ATOM    276 2HD  LYS A  20      20.125  26.152   2.469  1.00 24.67           H  
ATOM    277 1HE  LYS A  20      19.169  25.859   4.726  1.00 24.67           H  
ATOM    278 2HE  LYS A  20      17.851  24.890   4.041  1.00 24.67           H  
ATOM    279 1HZ  LYS A  20      19.593  23.515   4.934  1.00 24.67           H  
ATOM    280 2HZ  LYS A  20      19.489  23.301   3.302  1.00 24.67           H  
ATOM    281 3HZ  LYS A  20      20.714  24.202   3.939  1.00 24.67           H  
ATOM    282  N   GLU A  21      17.463  29.480  -1.454  1.00 24.67           N  
ATOM    283  CA  GLU A  21      17.825  30.243  -2.646  1.00 24.67           C  
ATOM    284  C   GLU A  21      17.240  31.653  -2.561  1.00 24.67           C  
ATOM    285  O   GLU A  21      17.913  32.633  -2.891  1.00 24.67           O  
ATOM    286  CB  GLU A  21      17.330  29.544  -3.923  1.00 24.67           C  
ATOM    287  CG  GLU A  21      18.058  28.227  -4.272  1.00 24.67           C  
ATOM    288  CD  GLU A  21      17.503  27.537  -5.516  1.00 24.67           C  
ATOM    289  OE1 GLU A  21      16.543  28.022  -6.071  1.00 24.67           O  
ATOM    290  OE2 GLU A  21      18.042  26.512  -5.900  1.00 24.67           O  
ATOM    291  H   GLU A  21      16.885  28.643  -1.534  1.00 24.67           H  
ATOM    292  HA  GLU A  21      18.910  30.322  -2.691  1.00 24.67           H  
ATOM    293 1HB  GLU A  21      16.269  29.315  -3.816  1.00 24.67           H  
ATOM    294 2HB  GLU A  21      17.435  30.221  -4.769  1.00 24.67           H  
ATOM    295 1HG  GLU A  21      19.113  28.441  -4.431  1.00 24.67           H  
ATOM    296 2HG  GLU A  21      17.981  27.551  -3.426  1.00 24.67           H  
ATOM    297  N   PHE A  22      16.002  31.758  -2.065  1.00 24.67           N  
ATOM    298  CA  PHE A  22      15.341  33.045  -1.886  1.00 24.67           C  
ATOM    299  C   PHE A  22      16.136  33.920  -0.931  1.00 24.67           C  
ATOM    300  O   PHE A  22      16.403  35.090  -1.217  1.00 24.67           O  
ATOM    301  CB  PHE A  22      13.910  32.872  -1.395  1.00 24.67           C  
ATOM    302  CG  PHE A  22      13.222  34.176  -1.133  1.00 24.67           C  
ATOM    303  CD1 PHE A  22      12.770  34.962  -2.183  1.00 24.67           C  
ATOM    304  CD2 PHE A  22      13.003  34.609   0.158  1.00 24.67           C  
ATOM    305  CE1 PHE A  22      12.126  36.157  -1.943  1.00 24.67           C  
ATOM    306  CE2 PHE A  22      12.353  35.795   0.398  1.00 24.67           C  
ATOM    307  CZ  PHE A  22      11.917  36.575  -0.653  1.00 24.67           C  
ATOM    308  H   PHE A  22      15.490  30.905  -1.831  1.00 24.67           H  
ATOM    309  HA  PHE A  22      15.301  33.546  -2.852  1.00 24.67           H  
ATOM    310 1HB  PHE A  22      13.335  32.311  -2.130  1.00 24.67           H  
ATOM    311 2HB  PHE A  22      13.910  32.295  -0.474  1.00 24.67           H  
ATOM    312  HD1 PHE A  22      12.934  34.629  -3.208  1.00 24.67           H  
ATOM    313  HD2 PHE A  22      13.350  33.994   0.991  1.00 24.67           H  
ATOM    314  HE1 PHE A  22      11.781  36.766  -2.777  1.00 24.67           H  
ATOM    315  HE2 PHE A  22      12.184  36.120   1.424  1.00 24.67           H  
ATOM    316  HZ  PHE A  22      11.407  37.517  -0.458  1.00 24.67           H  
ATOM    317  N   ILE A  23      16.520  33.357   0.206  1.00 24.67           N  
ATOM    318  CA  ILE A  23      17.287  34.112   1.172  1.00 24.67           C  
ATOM    319  C   ILE A  23      18.620  34.531   0.570  1.00 24.67           C  
ATOM    320  O   ILE A  23      19.022  35.685   0.710  1.00 24.67           O  
ATOM    321  CB  ILE A  23      17.515  33.297   2.439  1.00 24.67           C  
ATOM    322  CG1 ILE A  23      16.171  33.102   3.156  1.00 24.67           C  
ATOM    323  CG2 ILE A  23      18.523  34.022   3.327  1.00 24.67           C  
ATOM    324  CD1 ILE A  23      16.210  32.055   4.236  1.00 24.67           C  
ATOM    325  H   ILE A  23      16.262  32.388   0.405  1.00 24.67           H  
ATOM    326  HA  ILE A  23      16.730  35.006   1.432  1.00 24.67           H  
ATOM    327  HB  ILE A  23      17.895  32.308   2.173  1.00 24.67           H  
ATOM    328 1HG1 ILE A  23      15.872  34.050   3.601  1.00 24.67           H  
ATOM    329 2HG1 ILE A  23      15.421  32.815   2.421  1.00 24.67           H  
ATOM    330 1HG2 ILE A  23      18.690  33.441   4.232  1.00 24.67           H  
ATOM    331 2HG2 ILE A  23      19.465  34.135   2.790  1.00 24.67           H  
ATOM    332 3HG2 ILE A  23      18.135  35.006   3.591  1.00 24.67           H  
ATOM    333 1HD1 ILE A  23      15.225  31.972   4.695  1.00 24.67           H  
ATOM    334 2HD1 ILE A  23      16.487  31.095   3.794  1.00 24.67           H  
ATOM    335 3HD1 ILE A  23      16.941  32.334   4.992  1.00 24.67           H  
ATOM    336  N   ALA A  24      19.309  33.616  -0.122  1.00 24.67           N  
ATOM    337  CA  ALA A  24      20.586  33.964  -0.730  1.00 24.67           C  
ATOM    338  C   ALA A  24      20.408  35.132  -1.687  1.00 24.67           C  
ATOM    339  O   ALA A  24      21.229  36.051  -1.710  1.00 24.67           O  
ATOM    340  CB  ALA A  24      21.156  32.770  -1.469  1.00 24.67           C  
ATOM    341  H   ALA A  24      18.952  32.665  -0.214  1.00 24.67           H  
ATOM    342  HA  ALA A  24      21.272  34.266   0.061  1.00 24.67           H  
ATOM    343 1HB  ALA A  24      22.115  33.033  -1.906  1.00 24.67           H  
ATOM    344 2HB  ALA A  24      21.285  31.942  -0.771  1.00 24.67           H  
ATOM    345 3HB  ALA A  24      20.466  32.472  -2.256  1.00 24.67           H  
ATOM    346  N   TRP A  25      19.298  35.131  -2.427  1.00 24.67           N  
ATOM    347  CA  TRP A  25      18.963  36.216  -3.330  1.00 24.67           C  
ATOM    348  C   TRP A  25      18.814  37.526  -2.559  1.00 24.67           C  
ATOM    349  O   TRP A  25      19.383  38.548  -2.953  1.00 24.67           O  
ATOM    350  CB  TRP A  25      17.713  35.848  -4.143  1.00 24.67           C  
ATOM    351  CG  TRP A  25      17.144  36.939  -4.958  1.00 24.67           C  
ATOM    352  CD1 TRP A  25      17.538  37.359  -6.192  1.00 24.67           C  
ATOM    353  CD2 TRP A  25      15.993  37.735  -4.606  1.00 24.67           C  
ATOM    354  NE1 TRP A  25      16.728  38.384  -6.619  1.00 24.67           N  
ATOM    355  CE2 TRP A  25      15.773  38.623  -5.658  1.00 24.67           C  
ATOM    356  CE3 TRP A  25      15.139  37.757  -3.499  1.00 24.67           C  
ATOM    357  CZ2 TRP A  25      14.736  39.538  -5.636  1.00 24.67           C  
ATOM    358  CZ3 TRP A  25      14.098  38.672  -3.481  1.00 24.67           C  
ATOM    359  CH2 TRP A  25      13.902  39.540  -4.516  1.00 24.67           C  
ATOM    360  H   TRP A  25      18.670  34.328  -2.383  1.00 24.67           H  
ATOM    361  HA  TRP A  25      19.783  36.334  -4.035  1.00 24.67           H  
ATOM    362 1HB  TRP A  25      17.953  35.016  -4.806  1.00 24.67           H  
ATOM    363 2HB  TRP A  25      16.942  35.504  -3.486  1.00 24.67           H  
ATOM    364  HD1 TRP A  25      18.375  36.947  -6.753  1.00 24.67           H  
ATOM    365  HE1 TRP A  25      16.811  38.874  -7.499  1.00 24.67           H  
ATOM    366  HE3 TRP A  25      15.294  37.063  -2.670  1.00 24.67           H  
ATOM    367  HZ2 TRP A  25      14.562  40.234  -6.457  1.00 24.67           H  
ATOM    368  HZ3 TRP A  25      13.439  38.682  -2.619  1.00 24.67           H  
ATOM    369  HH2 TRP A  25      13.073  40.247  -4.466  1.00 24.67           H  
ATOM    370  N   LEU A  26      18.097  37.503  -1.433  1.00 24.67           N  
ATOM    371  CA  LEU A  26      17.941  38.726  -0.649  1.00 24.67           C  
ATOM    372  C   LEU A  26      19.285  39.241  -0.146  1.00 24.67           C  
ATOM    373  O   LEU A  26      19.529  40.446  -0.137  1.00 24.67           O  
ATOM    374  CB  LEU A  26      17.067  38.483   0.585  1.00 24.67           C  
ATOM    375  CG  LEU A  26      15.608  38.220   0.356  1.00 24.67           C  
ATOM    376  CD1 LEU A  26      14.983  37.840   1.671  1.00 24.67           C  
ATOM    377  CD2 LEU A  26      14.967  39.460  -0.202  1.00 24.67           C  
ATOM    378  H   LEU A  26      17.639  36.636  -1.145  1.00 24.67           H  
ATOM    379  HA  LEU A  26      17.485  39.487  -1.279  1.00 24.67           H  
ATOM    380 1HB  LEU A  26      17.467  37.628   1.120  1.00 24.67           H  
ATOM    381 2HB  LEU A  26      17.147  39.353   1.233  1.00 24.67           H  
ATOM    382  HG  LEU A  26      15.480  37.391  -0.342  1.00 24.67           H  
ATOM    383 1HD1 LEU A  26      13.936  37.662   1.534  1.00 24.67           H  
ATOM    384 2HD1 LEU A  26      15.460  36.942   2.056  1.00 24.67           H  
ATOM    385 3HD1 LEU A  26      15.115  38.655   2.378  1.00 24.67           H  
ATOM    386 1HD2 LEU A  26      13.906  39.276  -0.362  1.00 24.67           H  
ATOM    387 2HD2 LEU A  26      15.093  40.279   0.502  1.00 24.67           H  
ATOM    388 3HD2 LEU A  26      15.443  39.720  -1.145  1.00 24.67           H  
ATOM    389  N   VAL A  27      20.169  38.330   0.251  1.00 24.67           N  
ATOM    390  CA  VAL A  27      21.483  38.714   0.749  1.00 24.67           C  
ATOM    391  C   VAL A  27      22.360  39.320  -0.345  1.00 24.67           C  
ATOM    392  O   VAL A  27      23.040  40.320  -0.119  1.00 24.67           O  
ATOM    393  CB  VAL A  27      22.201  37.503   1.371  1.00 24.67           C  
ATOM    394  CG1 VAL A  27      23.631  37.866   1.718  1.00 24.67           C  
ATOM    395  CG2 VAL A  27      21.444  37.051   2.623  1.00 24.67           C  
ATOM    396  H   VAL A  27      19.903  37.344   0.229  1.00 24.67           H  
ATOM    397  HA  VAL A  27      21.341  39.461   1.529  1.00 24.67           H  
ATOM    398  HB  VAL A  27      22.226  36.692   0.644  1.00 24.67           H  
ATOM    399 1HG1 VAL A  27      24.131  36.999   2.146  1.00 24.67           H  
ATOM    400 2HG1 VAL A  27      24.154  38.178   0.814  1.00 24.67           H  
ATOM    401 3HG1 VAL A  27      23.633  38.681   2.440  1.00 24.67           H  
ATOM    402 1HG2 VAL A  27      21.942  36.185   3.056  1.00 24.67           H  
ATOM    403 2HG2 VAL A  27      21.426  37.863   3.348  1.00 24.67           H  
ATOM    404 3HG2 VAL A  27      20.429  36.786   2.358  1.00 24.67           H  
ATOM    405  N   LYS A  28      22.369  38.691  -1.521  1.00 24.67           N  
ATOM    406  CA  LYS A  28      23.168  39.156  -2.650  1.00 24.67           C  
ATOM    407  C   LYS A  28      22.642  40.456  -3.264  1.00 24.67           C  
ATOM    408  O   LYS A  28      23.417  41.321  -3.679  1.00 24.67           O  
ATOM    409  CB  LYS A  28      23.219  38.069  -3.722  1.00 24.67           C  
ATOM    410  CG  LYS A  28      24.039  36.838  -3.332  1.00 24.67           C  
ATOM    411  CD  LYS A  28      24.002  35.778  -4.424  1.00 24.67           C  
ATOM    412  CE  LYS A  28      24.795  34.540  -4.024  1.00 24.67           C  
ATOM    413  NZ  LYS A  28      24.745  33.486  -5.078  1.00 24.67           N  
ATOM    414  H   LYS A  28      21.802  37.852  -1.634  1.00 24.67           H  
ATOM    415  HA  LYS A  28      24.180  39.341  -2.295  1.00 24.67           H  
ATOM    416 1HB  LYS A  28      22.199  37.734  -3.936  1.00 24.67           H  
ATOM    417 2HB  LYS A  28      23.630  38.480  -4.641  1.00 24.67           H  
ATOM    418 1HG  LYS A  28      25.072  37.134  -3.157  1.00 24.67           H  
ATOM    419 2HG  LYS A  28      23.641  36.416  -2.410  1.00 24.67           H  
ATOM    420 1HD  LYS A  28      22.964  35.489  -4.602  1.00 24.67           H  
ATOM    421 2HD  LYS A  28      24.413  36.185  -5.345  1.00 24.67           H  
ATOM    422 1HE  LYS A  28      25.831  34.820  -3.852  1.00 24.67           H  
ATOM    423 2HE  LYS A  28      24.377  34.136  -3.101  1.00 24.67           H  
ATOM    424 1HZ  LYS A  28      25.277  32.682  -4.776  1.00 24.67           H  
ATOM    425 2HZ  LYS A  28      23.785  33.213  -5.236  1.00 24.67           H  
ATOM    426 3HZ  LYS A  28      25.138  33.846  -5.936  1.00 24.67           H  
ATOM    427  N   GLY A  29      21.321  40.612  -3.316  1.00 24.67           N  
ATOM    428  CA  GLY A  29      20.674  41.766  -3.943  1.00 24.67           C  
ATOM    429  C   GLY A  29      20.682  43.042  -3.094  1.00 24.67           C  
ATOM    430  O   GLY A  29      19.613  43.547  -2.732  1.00 24.67           O  
ATOM    431  H   GLY A  29      20.719  39.876  -2.950  1.00 24.67           H  
ATOM    432 1HA  GLY A  29      21.157  41.967  -4.898  1.00 24.67           H  
ATOM    433 2HA  GLY A  29      19.642  41.496  -4.168  1.00 24.67           H  
ATOM    434  N   ARG A  30      21.891  43.530  -2.785  1.00 24.67           N  
ATOM    435  CA  ARG A  30      22.145  44.708  -1.941  1.00 24.67           C  
ATOM    436  C   ARG A  30      23.605  44.813  -1.506  1.00 24.67           C  
ATOM    437  O   ARG A  30      24.491  44.867  -2.359  1.00 24.67           O  
ATOM    438  OXT ARG A  30      23.835  45.254  -0.380  1.00 24.67           O  
ATOM    439  CB  ARG A  30      21.241  44.711  -0.707  1.00 24.67           C  
ATOM    440  CG  ARG A  30      21.348  43.479   0.190  1.00 24.67           C  
ATOM    441  CD  ARG A  30      20.153  43.375   1.061  1.00 24.67           C  
ATOM    442  NE  ARG A  30      18.939  43.185   0.253  1.00 24.67           N  
ATOM    443  CZ  ARG A  30      17.697  43.011   0.752  1.00 24.67           C  
ATOM    444  NH1 ARG A  30      17.512  42.986   2.057  1.00 24.67           N  
ATOM    445  NH2 ARG A  30      16.662  42.869  -0.060  1.00 24.67           N  
ATOM    446  H   ARG A  30      22.680  43.000  -3.154  1.00 24.67           H  
ATOM    447  HA  ARG A  30      21.904  45.596  -2.526  1.00 24.67           H  
ATOM    448 1HB  ARG A  30      21.547  45.545  -0.080  1.00 24.67           H  
ATOM    449 2HB  ARG A  30      20.205  44.895  -0.949  1.00 24.67           H  
ATOM    450 1HG  ARG A  30      21.411  42.564  -0.403  1.00 24.67           H  
ATOM    451 2HG  ARG A  30      22.232  43.557   0.821  1.00 24.67           H  
ATOM    452 1HD  ARG A  30      20.259  42.512   1.719  1.00 24.67           H  
ATOM    453 2HD  ARG A  30      20.037  44.280   1.651  1.00 24.67           H  
ATOM    454  HE  ARG A  30      19.054  43.212  -0.774  1.00 24.67           H  
ATOM    455 1HH1 ARG A  30      18.301  43.095   2.679  1.00 24.67           H  
ATOM    456 2HH1 ARG A  30      16.586  42.856   2.433  1.00 24.67           H  
ATOM    457 1HH2 ARG A  30      16.795  42.888  -1.064  1.00 24.67           H  
ATOM    458 2HH2 ARG A  30      15.739  42.752   0.323  1.00 24.67           H  
TER     459
ENDMDL

REMARK ID 695171 MODEL 3 protein_trial
PFRMAT TS
TARGET protein_trial
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       2.022   1.078   1.203  1.00 24.67           N  
ATOM      2  CA  HIS A   1       2.889   1.226   0.042  1.00 24.67           C  
ATOM      3  C   HIS A   1       3.474   2.637  -0.029  1.00 24.67           C  
ATOM      4  O   HIS A   1       4.636   2.853   0.325  1.00 24.67           O  
ATOM      5  CB  HIS A   1       2.114   0.897  -1.246  1.00 24.67           C  
ATOM      6  CG  HIS A   1       2.925   0.994  -2.514  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       3.905   0.078  -2.846  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       2.887   1.889  -3.533  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       4.438   0.411  -4.011  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       3.837   1.503  -4.447  1.00 24.67           N  
ATOM     11 1H   HIS A   1       2.285   0.284   1.761  1.00 24.67           H  
ATOM     12 2H   HIS A   1       2.057   1.923   1.760  1.00 24.67           H  
ATOM     13 3H   HIS A   1       1.052   0.996   0.912  1.00 24.67           H  
ATOM     14  HA  HIS A   1       3.722   0.529   0.121  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       1.727  -0.119  -1.175  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       1.252   1.557  -1.332  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       2.227   2.750  -3.612  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       5.236  -0.127  -4.522  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       4.041   1.982  -5.313  1.00 24.67           H  
ATOM     20  N   ALA A   2       2.682   3.598  -0.501  1.00 24.67           N  
ATOM     21  CA  ALA A   2       3.135   4.985  -0.624  1.00 24.67           C  
ATOM     22  C   ALA A   2       1.986   5.933  -0.317  1.00 24.67           C  
ATOM     23  O   ALA A   2       1.849   7.000  -0.924  1.00 24.67           O  
ATOM     24  CB  ALA A   2       3.673   5.239  -2.023  1.00 24.67           C  
ATOM     25  H   ALA A   2       1.734   3.379  -0.777  1.00 24.67           H  
ATOM     26  HA  ALA A   2       3.926   5.159   0.106  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       4.018   6.268  -2.096  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       4.507   4.562  -2.223  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       2.884   5.068  -2.753  1.00 24.67           H  
ATOM     30  N   GLU A   3       1.182   5.561   0.667  1.00 24.67           N  
ATOM     31  CA  GLU A   3       0.001   6.315   1.071  1.00 24.67           C  
ATOM     32  C   GLU A   3       0.325   7.738   1.524  1.00 24.67           C  
ATOM     33  O   GLU A   3      -0.458   8.662   1.332  1.00 24.67           O  
ATOM     34  CB  GLU A   3      -0.726   5.528   2.152  1.00 24.67           C  
ATOM     35  CG  GLU A   3      -1.264   4.187   1.624  1.00 24.67           C  
ATOM     36  CD  GLU A   3      -0.210   3.093   1.588  1.00 24.67           C  
ATOM     37  OE1 GLU A   3       0.889   3.304   2.054  1.00 24.67           O  
ATOM     38  OE2 GLU A   3      -0.454   2.038   1.033  1.00 24.67           O  
ATOM     39  H   GLU A   3       1.382   4.699   1.148  1.00 24.67           H  
ATOM     40  HA  GLU A   3      -0.666   6.375   0.213  1.00 24.67           H  
ATOM     41 1HB  GLU A   3      -0.049   5.329   2.983  1.00 24.67           H  
ATOM     42 2HB  GLU A   3      -1.564   6.110   2.534  1.00 24.67           H  
ATOM     43 1HG  GLU A   3      -2.090   3.863   2.258  1.00 24.67           H  
ATOM     44 2HG  GLU A   3      -1.653   4.342   0.619  1.00 24.67           H  
ATOM     45  N   GLY A   4       1.523   7.935   2.060  1.00 24.67           N  
ATOM     46  CA  GLY A   4       1.948   9.252   2.509  1.00 24.67           C  
ATOM     47  C   GLY A   4       1.967  10.271   1.364  1.00 24.67           C  
ATOM     48  O   GLY A   4       1.750  11.474   1.589  1.00 24.67           O  
ATOM     49  H   GLY A   4       2.139   7.146   2.178  1.00 24.67           H  
ATOM     50 1HA  GLY A   4       1.276   9.599   3.295  1.00 24.67           H  
ATOM     51 2HA  GLY A   4       2.942   9.178   2.949  1.00 24.67           H  
ATOM     52  N   THR A   5       2.154   9.805   0.118  1.00 24.67           N  
ATOM     53  CA  THR A   5       2.267  10.731  -0.997  1.00 24.67           C  
ATOM     54  C   THR A   5       0.909  11.339  -1.329  1.00 24.67           C  
ATOM     55  O   THR A   5       0.821  12.400  -1.948  1.00 24.67           O  
ATOM     56  CB  THR A   5       2.883  10.041  -2.240  1.00 24.67           C  
ATOM     57  OG1 THR A   5       2.031   9.000  -2.714  1.00 24.67           O  
ATOM     58  CG2 THR A   5       4.217   9.429  -1.857  1.00 24.67           C  
ATOM     59  H   THR A   5       2.234   8.803  -0.065  1.00 24.67           H  
ATOM     60  HA  THR A   5       2.942  11.533  -0.707  1.00 24.67           H  
ATOM     61  HB  THR A   5       3.030  10.777  -3.032  1.00 24.67           H  
ATOM     62  HG1 THR A   5       1.808   8.392  -1.977  1.00 24.67           H  
ATOM     63 1HG2 THR A   5       4.656   8.943  -2.728  1.00 24.67           H  
ATOM     64 2HG2 THR A   5       4.886  10.208  -1.498  1.00 24.67           H  
ATOM     65 3HG2 THR A   5       4.058   8.691  -1.070  1.00 24.67           H  
ATOM     66  N   PHE A   6      -0.157  10.732  -0.809  1.00 24.67           N  
ATOM     67  CA  PHE A   6      -1.506  11.189  -1.065  1.00 24.67           C  
ATOM     68  C   PHE A   6      -1.947  12.153   0.026  1.00 24.67           C  
ATOM     69  O   PHE A   6      -3.094  12.601   0.047  1.00 24.67           O  
ATOM     70  CB  PHE A   6      -2.435   9.982  -1.126  1.00 24.67           C  
ATOM     71  CG  PHE A   6      -2.149   9.087  -2.302  1.00 24.67           C  
ATOM     72  CD1 PHE A   6      -1.196   8.096  -2.192  1.00 24.67           C  
ATOM     73  CD2 PHE A   6      -2.837   9.216  -3.501  1.00 24.67           C  
ATOM     74  CE1 PHE A   6      -0.915   7.246  -3.240  1.00 24.67           C  
ATOM     75  CE2 PHE A   6      -2.566   8.365  -4.562  1.00 24.67           C  
ATOM     76  CZ  PHE A   6      -1.602   7.379  -4.430  1.00 24.67           C  
ATOM     77  H   PHE A   6      -0.049   9.899  -0.231  1.00 24.67           H  
ATOM     78  HA  PHE A   6      -1.528  11.710  -2.023  1.00 24.67           H  
ATOM     79 1HB  PHE A   6      -2.330   9.394  -0.215  1.00 24.67           H  
ATOM     80 2HB  PHE A   6      -3.467  10.317  -1.187  1.00 24.67           H  
ATOM     81  HD1 PHE A   6      -0.655   8.004  -1.261  1.00 24.67           H  
ATOM     82  HD2 PHE A   6      -3.596   9.993  -3.601  1.00 24.67           H  
ATOM     83  HE1 PHE A   6      -0.148   6.478  -3.125  1.00 24.67           H  
ATOM     84  HE2 PHE A   6      -3.110   8.471  -5.500  1.00 24.67           H  
ATOM     85  HZ  PHE A   6      -1.385   6.711  -5.263  1.00 24.67           H  
ATOM     86  N   THR A   7      -1.019  12.493   0.931  1.00 24.67           N  
ATOM     87  CA  THR A   7      -1.307  13.469   1.953  1.00 24.67           C  
ATOM     88  C   THR A   7      -0.285  14.579   1.752  1.00 24.67           C  
ATOM     89  O   THR A   7      -0.540  15.752   2.050  1.00 24.67           O  
ATOM     90  CB  THR A   7      -1.174  12.859   3.365  1.00 24.67           C  
ATOM     91  OG1 THR A   7       0.185  12.462   3.613  1.00 24.67           O  
ATOM     92  CG2 THR A   7      -2.048  11.617   3.456  1.00 24.67           C  
ATOM     93  H   THR A   7      -0.088  12.087   0.913  1.00 24.67           H  
ATOM     94  HA  THR A   7      -2.309  13.875   1.816  1.00 24.67           H  
ATOM     95  HB  THR A   7      -1.486  13.586   4.113  1.00 24.67           H  
ATOM     96  HG1 THR A   7       0.559  12.027   2.824  1.00 24.67           H  
ATOM     97 1HG2 THR A   7      -1.958  11.181   4.449  1.00 24.67           H  
ATOM     98 2HG2 THR A   7      -3.087  11.890   3.270  1.00 24.67           H  
ATOM     99 3HG2 THR A   7      -1.725  10.887   2.710  1.00 24.67           H  
ATOM    100  N   SER A   8       0.865  14.204   1.172  1.00 24.67           N  
ATOM    101  CA  SER A   8       1.956  15.145   0.941  1.00 24.67           C  
ATOM    102  C   SER A   8       1.627  16.112  -0.194  1.00 24.67           C  
ATOM    103  O   SER A   8       1.777  17.334  -0.052  1.00 24.67           O  
ATOM    104  CB  SER A   8       3.230  14.389   0.605  1.00 24.67           C  
ATOM    105  OG  SER A   8       3.664  13.599   1.689  1.00 24.67           O  
ATOM    106  H   SER A   8       1.013  13.218   0.967  1.00 24.67           H  
ATOM    107  HA  SER A   8       2.115  15.720   1.853  1.00 24.67           H  
ATOM    108 1HB  SER A   8       3.054  13.764  -0.263  1.00 24.67           H  
ATOM    109 2HB  SER A   8       4.008  15.100   0.336  1.00 24.67           H  
ATOM    110  HG  SER A   8       2.960  12.934   1.840  1.00 24.67           H  
ATOM    111  N   ASP A   9       1.110  15.583  -1.313  1.00 24.67           N  
ATOM    112  CA  ASP A   9       0.777  16.459  -2.433  1.00 24.67           C  
ATOM    113  C   ASP A   9      -0.401  17.352  -2.073  1.00 24.67           C  
ATOM    114  O   ASP A   9      -0.464  18.524  -2.461  1.00 24.67           O  
ATOM    115  CB  ASP A   9       0.474  15.647  -3.689  1.00 24.67           C  
ATOM    116  CG  ASP A   9       1.728  14.999  -4.286  1.00 24.67           C  
ATOM    117  OD1 ASP A   9       2.814  15.347  -3.869  1.00 24.67           O  
ATOM    118  OD2 ASP A   9       1.590  14.174  -5.158  1.00 24.67           O  
ATOM    119  H   ASP A   9       0.987  14.570  -1.411  1.00 24.67           H  
ATOM    120  HA  ASP A   9       1.635  17.096  -2.641  1.00 24.67           H  
ATOM    121 1HB  ASP A   9      -0.241  14.855  -3.444  1.00 24.67           H  
ATOM    122 2HB  ASP A   9       0.013  16.287  -4.439  1.00 24.67           H  
ATOM    123  N   VAL A  10      -1.320  16.793  -1.296  1.00 24.67           N  
ATOM    124  CA  VAL A  10      -2.510  17.499  -0.872  1.00 24.67           C  
ATOM    125  C   VAL A  10      -2.130  18.633   0.057  1.00 24.67           C  
ATOM    126  O   VAL A  10      -2.569  19.762  -0.115  1.00 24.67           O  
ATOM    127  CB  VAL A  10      -3.463  16.534  -0.165  1.00 24.67           C  
ATOM    128  CG1 VAL A  10      -4.631  17.288   0.420  1.00 24.67           C  
ATOM    129  CG2 VAL A  10      -3.913  15.477  -1.158  1.00 24.67           C  
ATOM    130  H   VAL A  10      -1.187  15.836  -1.004  1.00 24.67           H  
ATOM    131  HA  VAL A  10      -3.005  17.914  -1.751  1.00 24.67           H  
ATOM    132  HB  VAL A  10      -2.940  16.054   0.660  1.00 24.67           H  
ATOM    133 1HG1 VAL A  10      -5.291  16.590   0.932  1.00 24.67           H  
ATOM    134 2HG1 VAL A  10      -4.260  18.020   1.128  1.00 24.67           H  
ATOM    135 3HG1 VAL A  10      -5.179  17.794  -0.376  1.00 24.67           H  
ATOM    136 1HG2 VAL A  10      -4.578  14.770  -0.659  1.00 24.67           H  
ATOM    137 2HG2 VAL A  10      -4.439  15.952  -1.984  1.00 24.67           H  
ATOM    138 3HG2 VAL A  10      -3.040  14.941  -1.539  1.00 24.67           H  
ATOM    139  N   SER A  11      -1.258  18.352   1.026  1.00 24.67           N  
ATOM    140  CA  SER A  11      -0.829  19.392   1.941  1.00 24.67           C  
ATOM    141  C   SER A  11      -0.113  20.504   1.185  1.00 24.67           C  
ATOM    142  O   SER A  11      -0.344  21.686   1.446  1.00 24.67           O  
ATOM    143  CB  SER A  11       0.105  18.810   2.982  1.00 24.67           C  
ATOM    144  OG  SER A  11      -0.564  17.876   3.790  1.00 24.67           O  
ATOM    145  H   SER A  11      -0.911  17.406   1.164  1.00 24.67           H  
ATOM    146  HA  SER A  11      -1.705  19.810   2.432  1.00 24.67           H  
ATOM    147 1HB  SER A  11       0.946  18.325   2.484  1.00 24.67           H  
ATOM    148 2HB  SER A  11       0.505  19.614   3.598  1.00 24.67           H  
ATOM    149  HG  SER A  11      -0.712  17.091   3.214  1.00 24.67           H  
ATOM    150  N   SER A  12       0.726  20.134   0.212  1.00 24.67           N  
ATOM    151  CA  SER A  12       1.469  21.126  -0.548  1.00 24.67           C  
ATOM    152  C   SER A  12       0.533  22.070  -1.310  1.00 24.67           C  
ATOM    153  O   SER A  12       0.761  23.287  -1.356  1.00 24.67           O  
ATOM    154  CB  SER A  12       2.402  20.428  -1.523  1.00 24.67           C  
ATOM    155  OG  SER A  12       3.381  19.685  -0.838  1.00 24.67           O  
ATOM    156  H   SER A  12       0.890  19.144   0.026  1.00 24.67           H  
ATOM    157  HA  SER A  12       2.062  21.719   0.151  1.00 24.67           H  
ATOM    158 1HB  SER A  12       1.827  19.769  -2.168  1.00 24.67           H  
ATOM    159 2HB  SER A  12       2.882  21.171  -2.155  1.00 24.67           H  
ATOM    160  HG  SER A  12       2.907  18.906  -0.466  1.00 24.67           H  
ATOM    161  N   TYR A  13      -0.548  21.522  -1.873  1.00 24.67           N  
ATOM    162  CA  TYR A  13      -1.488  22.333  -2.634  1.00 24.67           C  
ATOM    163  C   TYR A  13      -2.015  23.532  -1.860  1.00 24.67           C  
ATOM    164  O   TYR A  13      -1.930  24.664  -2.351  1.00 24.67           O  
ATOM    165  CB  TYR A  13      -2.680  21.501  -3.109  1.00 24.67           C  
ATOM    166  CG  TYR A  13      -3.744  22.347  -3.778  1.00 24.67           C  
ATOM    167  CD1 TYR A  13      -3.597  22.762  -5.093  1.00 24.67           C  
ATOM    168  CD2 TYR A  13      -4.869  22.722  -3.057  1.00 24.67           C  
ATOM    169  CE1 TYR A  13      -4.575  23.552  -5.678  1.00 24.67           C  
ATOM    170  CE2 TYR A  13      -5.838  23.504  -3.635  1.00 24.67           C  
ATOM    171  CZ  TYR A  13      -5.698  23.924  -4.938  1.00 24.67           C  
ATOM    172  OH  TYR A  13      -6.669  24.713  -5.511  1.00 24.67           O  
ATOM    173  H   TYR A  13      -0.696  20.513  -1.811  1.00 24.67           H  
ATOM    174  HA  TYR A  13      -0.967  22.714  -3.509  1.00 24.67           H  
ATOM    175 1HB  TYR A  13      -2.342  20.737  -3.809  1.00 24.67           H  
ATOM    176 2HB  TYR A  13      -3.130  20.994  -2.258  1.00 24.67           H  
ATOM    177  HD1 TYR A  13      -2.715  22.472  -5.662  1.00 24.67           H  
ATOM    178  HD2 TYR A  13      -4.983  22.397  -2.030  1.00 24.67           H  
ATOM    179  HE1 TYR A  13      -4.462  23.884  -6.710  1.00 24.67           H  
ATOM    180  HE2 TYR A  13      -6.716  23.794  -3.059  1.00 24.67           H  
ATOM    181  HH  TYR A  13      -7.355  24.897  -4.863  1.00 24.67           H  
ATOM    182  N   LEU A  14      -2.534  23.335  -0.650  1.00 24.67           N  
ATOM    183  CA  LEU A  14      -3.168  23.873   0.538  1.00 24.67           C  
ATOM    184  C   LEU A  14      -2.214  24.847   1.210  1.00 24.67           C  
ATOM    185  O   LEU A  14      -2.622  25.944   1.593  1.00 24.67           O  
ATOM    186  CB  LEU A  14      -3.618  22.771   1.490  1.00 24.67           C  
ATOM    187  CG  LEU A  14      -4.768  21.920   0.962  1.00 24.67           C  
ATOM    188  CD1 LEU A  14      -5.040  20.791   1.935  1.00 24.67           C  
ATOM    189  CD2 LEU A  14      -5.993  22.804   0.741  1.00 24.67           C  
ATOM    190  H   LEU A  14      -2.575  24.325  -0.801  1.00 24.67           H  
ATOM    191  HA  LEU A  14      -4.057  24.419   0.231  1.00 24.67           H  
ATOM    192 1HB  LEU A  14      -2.782  22.109   1.676  1.00 24.67           H  
ATOM    193 2HB  LEU A  14      -3.925  23.218   2.433  1.00 24.67           H  
ATOM    194  HG  LEU A  14      -4.475  21.469   0.017  1.00 24.67           H  
ATOM    195 1HD1 LEU A  14      -5.845  20.164   1.551  1.00 24.67           H  
ATOM    196 2HD1 LEU A  14      -4.139  20.195   2.051  1.00 24.67           H  
ATOM    197 3HD1 LEU A  14      -5.327  21.204   2.899  1.00 24.67           H  
ATOM    198 1HD2 LEU A  14      -6.811  22.199   0.351  1.00 24.67           H  
ATOM    199 2HD2 LEU A  14      -6.292  23.255   1.686  1.00 24.67           H  
ATOM    200 3HD2 LEU A  14      -5.755  23.595   0.024  1.00 24.67           H  
ATOM    201  N   GLU A  15      -0.922  24.508   1.274  1.00 24.67           N  
ATOM    202  CA  GLU A  15       0.034  25.483   1.799  1.00 24.67           C  
ATOM    203  C   GLU A  15       0.193  26.599   0.768  1.00 24.67           C  
ATOM    204  O   GLU A  15       0.199  27.784   1.114  1.00 24.67           O  
ATOM    205  CB  GLU A  15       1.392  24.849   2.132  1.00 24.67           C  
ATOM    206  CG  GLU A  15       1.384  23.909   3.354  1.00 24.67           C  
ATOM    207  CD  GLU A  15       2.742  23.296   3.661  1.00 24.67           C  
ATOM    208  OE1 GLU A  15       3.680  23.560   2.943  1.00 24.67           O  
ATOM    209  OE2 GLU A  15       2.831  22.558   4.616  1.00 24.67           O  
ATOM    210  H   GLU A  15      -0.618  23.570   1.002  1.00 24.67           H  
ATOM    211  HA  GLU A  15      -0.370  25.916   2.713  1.00 24.67           H  
ATOM    212 1HB  GLU A  15       1.732  24.266   1.272  1.00 24.67           H  
ATOM    213 2HB  GLU A  15       2.127  25.631   2.309  1.00 24.67           H  
ATOM    214 1HG  GLU A  15       1.056  24.477   4.221  1.00 24.67           H  
ATOM    215 2HG  GLU A  15       0.664  23.118   3.190  1.00 24.67           H  
ATOM    216  N   GLY A  16       0.246  26.211  -0.516  1.00 24.67           N  
ATOM    217  CA  GLY A  16       0.332  27.157  -1.622  1.00 24.67           C  
ATOM    218  C   GLY A  16      -0.886  28.072  -1.589  1.00 24.67           C  
ATOM    219  O   GLY A  16      -0.759  29.300  -1.550  1.00 24.67           O  
ATOM    220  H   GLY A  16       0.258  25.211  -0.735  1.00 24.67           H  
ATOM    221 1HA  GLY A  16       1.249  27.741  -1.541  1.00 24.67           H  
ATOM    222 2HA  GLY A  16       0.363  26.608  -2.564  1.00 24.67           H  
ATOM    223  N   GLN A  17      -2.072  27.456  -1.574  1.00 24.67           N  
ATOM    224  CA  GLN A  17      -3.322  28.200  -1.521  1.00 24.67           C  
ATOM    225  C   GLN A  17      -3.338  29.170  -0.348  1.00 24.67           C  
ATOM    226  O   GLN A  17      -3.665  30.346  -0.526  1.00 24.67           O  
ATOM    227  CB  GLN A  17      -4.510  27.241  -1.372  1.00 24.67           C  
ATOM    228  CG  GLN A  17      -5.869  27.930  -1.311  1.00 24.67           C  
ATOM    229  CD  GLN A  17      -7.019  26.959  -1.084  1.00 24.67           C  
ATOM    230  OE1 GLN A  17      -6.966  25.792  -1.486  1.00 24.67           O  
ATOM    231  NE2 GLN A  17      -8.069  27.435  -0.430  1.00 24.67           N  
ATOM    232  H   GLN A  17      -2.085  26.443  -1.648  1.00 24.67           H  
ATOM    233  HA  GLN A  17      -3.427  28.771  -2.440  1.00 24.67           H  
ATOM    234 1HB  GLN A  17      -4.512  26.522  -2.195  1.00 24.67           H  
ATOM    235 2HB  GLN A  17      -4.397  26.681  -0.450  1.00 24.67           H  
ATOM    236 1HG  GLN A  17      -5.864  28.644  -0.480  1.00 24.67           H  
ATOM    237 2HG  GLN A  17      -6.044  28.455  -2.248  1.00 24.67           H  
ATOM    238 1HE2 GLN A  17      -8.856  26.852  -0.244  1.00 24.67           H  
ATOM    239 2HE2 GLN A  17      -8.078  28.411  -0.100  1.00 24.67           H  
ATOM    240  N   ALA A  18      -2.971  28.698   0.846  1.00 24.67           N  
ATOM    241  CA  ALA A  18      -2.988  29.558   2.016  1.00 24.67           C  
ATOM    242  C   ALA A  18      -2.065  30.751   1.847  1.00 24.67           C  
ATOM    243  O   ALA A  18      -2.415  31.869   2.233  1.00 24.67           O  
ATOM    244  CB  ALA A  18      -2.576  28.772   3.241  1.00 24.67           C  
ATOM    245  H   ALA A  18      -2.702  27.723   0.965  1.00 24.67           H  
ATOM    246  HA  ALA A  18      -4.006  29.929   2.148  1.00 24.67           H  
ATOM    247 1HB  ALA A  18      -2.614  29.412   4.119  1.00 24.67           H  
ATOM    248 2HB  ALA A  18      -3.254  27.929   3.372  1.00 24.67           H  
ATOM    249 3HB  ALA A  18      -1.560  28.400   3.102  1.00 24.67           H  
ATOM    250  N   ALA A  19      -0.888  30.541   1.251  1.00 24.67           N  
ATOM    251  CA  ALA A  19       0.023  31.651   1.036  1.00 24.67           C  
ATOM    252  C   ALA A  19      -0.611  32.689   0.130  1.00 24.67           C  
ATOM    253  O   ALA A  19      -0.494  33.895   0.365  1.00 24.67           O  
ATOM    254  CB  ALA A  19       1.318  31.164   0.429  1.00 24.67           C  
ATOM    255  H   ALA A  19      -0.615  29.598   0.963  1.00 24.67           H  
ATOM    256  HA  ALA A  19       0.228  32.114   2.002  1.00 24.67           H  
ATOM    257 1HB  ALA A  19       1.996  32.003   0.290  1.00 24.67           H  
ATOM    258 2HB  ALA A  19       1.773  30.427   1.091  1.00 24.67           H  
ATOM    259 3HB  ALA A  19       1.111  30.701  -0.534  1.00 24.67           H  
ATOM    260  N   LYS A  20      -1.325  32.224  -0.895  1.00 24.67           N  
ATOM    261  CA  LYS A  20      -1.961  33.146  -1.817  1.00 24.67           C  
ATOM    262  C   LYS A  20      -3.088  33.905  -1.130  1.00 24.67           C  
ATOM    263  O   LYS A  20      -3.243  35.113  -1.343  1.00 24.67           O  
ATOM    264  CB  LYS A  20      -2.465  32.402  -3.050  1.00 24.67           C  
ATOM    265  CG  LYS A  20      -1.343  31.889  -3.959  1.00 24.67           C  
ATOM    266  CD  LYS A  20      -1.892  31.136  -5.162  1.00 24.67           C  
ATOM    267  CE  LYS A  20      -0.767  30.623  -6.050  1.00 24.67           C  
ATOM    268  NZ  LYS A  20      -1.287  29.862  -7.222  1.00 24.67           N  
ATOM    269  H   LYS A  20      -1.389  31.212  -1.046  1.00 24.67           H  
ATOM    270  HA  LYS A  20      -1.218  33.874  -2.140  1.00 24.67           H  
ATOM    271 1HB  LYS A  20      -3.057  31.544  -2.735  1.00 24.67           H  
ATOM    272 2HB  LYS A  20      -3.112  33.054  -3.633  1.00 24.67           H  
ATOM    273 1HG  LYS A  20      -0.738  32.728  -4.301  1.00 24.67           H  
ATOM    274 2HG  LYS A  20      -0.705  31.215  -3.382  1.00 24.67           H  
ATOM    275 1HD  LYS A  20      -2.484  30.287  -4.816  1.00 24.67           H  
ATOM    276 2HD  LYS A  20      -2.533  31.795  -5.745  1.00 24.67           H  
ATOM    277 1HE  LYS A  20      -0.183  31.468  -6.409  1.00 24.67           H  
ATOM    278 2HE  LYS A  20      -0.122  29.969  -5.463  1.00 24.67           H  
ATOM    279 1HZ  LYS A  20      -0.513  29.538  -7.785  1.00 24.67           H  
ATOM    280 2HZ  LYS A  20      -1.823  29.069  -6.899  1.00 24.67           H  
ATOM    281 3HZ  LYS A  20      -1.879  30.462  -7.778  1.00 24.67           H  
ATOM    282  N   GLU A  21      -3.859  33.213  -0.275  1.00 24.67           N  
ATOM    283  CA  GLU A  21      -4.942  33.882   0.439  1.00 24.67           C  
ATOM    284  C   GLU A  21      -4.360  34.936   1.367  1.00 24.67           C  
ATOM    285  O   GLU A  21      -4.867  36.054   1.426  1.00 24.67           O  
ATOM    286  CB  GLU A  21      -5.791  32.887   1.245  1.00 24.67           C  
ATOM    287  CG  GLU A  21      -6.655  31.925   0.402  1.00 24.67           C  
ATOM    288  CD  GLU A  21      -7.458  30.934   1.240  1.00 24.67           C  
ATOM    289  OE1 GLU A  21      -7.304  30.924   2.439  1.00 24.67           O  
ATOM    290  OE2 GLU A  21      -8.222  30.179   0.668  1.00 24.67           O  
ATOM    291  H   GLU A  21      -3.697  32.214  -0.150  1.00 24.67           H  
ATOM    292  HA  GLU A  21      -5.584  34.377  -0.286  1.00 24.67           H  
ATOM    293 1HB  GLU A  21      -5.138  32.287   1.878  1.00 24.67           H  
ATOM    294 2HB  GLU A  21      -6.458  33.438   1.894  1.00 24.67           H  
ATOM    295 1HG  GLU A  21      -7.346  32.512  -0.202  1.00 24.67           H  
ATOM    296 2HG  GLU A  21      -6.007  31.375  -0.277  1.00 24.67           H  
ATOM    297  N   PHE A  22      -3.241  34.607   2.015  1.00 24.67           N  
ATOM    298  CA  PHE A  22      -2.565  35.531   2.907  1.00 24.67           C  
ATOM    299  C   PHE A  22      -2.177  36.793   2.162  1.00 24.67           C  
ATOM    300  O   PHE A  22      -2.464  37.905   2.614  1.00 24.67           O  
ATOM    301  CB  PHE A  22      -1.360  34.870   3.563  1.00 24.67           C  
ATOM    302  CG  PHE A  22      -0.571  35.776   4.436  1.00 24.67           C  
ATOM    303  CD1 PHE A  22      -1.040  36.136   5.687  1.00 24.67           C  
ATOM    304  CD2 PHE A  22       0.662  36.246   4.026  1.00 24.67           C  
ATOM    305  CE1 PHE A  22      -0.297  36.961   6.508  1.00 24.67           C  
ATOM    306  CE2 PHE A  22       1.410  37.061   4.845  1.00 24.67           C  
ATOM    307  CZ  PHE A  22       0.928  37.424   6.088  1.00 24.67           C  
ATOM    308  H   PHE A  22      -2.874  33.660   1.921  1.00 24.67           H  
ATOM    309  HA  PHE A  22      -3.249  35.812   3.691  1.00 24.67           H  
ATOM    310 1HB  PHE A  22      -1.696  34.020   4.156  1.00 24.67           H  
ATOM    311 2HB  PHE A  22      -0.701  34.484   2.796  1.00 24.67           H  
ATOM    312  HD1 PHE A  22      -2.009  35.761   6.020  1.00 24.67           H  
ATOM    313  HD2 PHE A  22       1.042  35.959   3.043  1.00 24.67           H  
ATOM    314  HE1 PHE A  22      -0.679  37.241   7.489  1.00 24.67           H  
ATOM    315  HE2 PHE A  22       2.381  37.424   4.513  1.00 24.67           H  
ATOM    316  HZ  PHE A  22       1.519  38.070   6.732  1.00 24.67           H  
ATOM    317  N   ILE A  23      -1.545  36.629   1.006  1.00 24.67           N  
ATOM    318  CA  ILE A  23      -1.139  37.785   0.234  1.00 24.67           C  
ATOM    319  C   ILE A  23      -2.353  38.605  -0.158  1.00 24.67           C  
ATOM    320  O   ILE A  23      -2.330  39.836  -0.051  1.00 24.67           O  
ATOM    321  CB  ILE A  23      -0.374  37.375  -1.017  1.00 24.67           C  
ATOM    322  CG1 ILE A  23       0.978  36.774  -0.607  1.00 24.67           C  
ATOM    323  CG2 ILE A  23      -0.201  38.606  -1.915  1.00 24.67           C  
ATOM    324  CD1 ILE A  23       1.683  36.055  -1.725  1.00 24.67           C  
ATOM    325  H   ILE A  23      -1.326  35.688   0.675  1.00 24.67           H  
ATOM    326  HA  ILE A  23      -0.490  38.398   0.850  1.00 24.67           H  
ATOM    327  HB  ILE A  23      -0.930  36.600  -1.548  1.00 24.67           H  
ATOM    328 1HG1 ILE A  23       1.622  37.572  -0.245  1.00 24.67           H  
ATOM    329 2HG1 ILE A  23       0.814  36.067   0.208  1.00 24.67           H  
ATOM    330 1HG2 ILE A  23       0.341  38.325  -2.816  1.00 24.67           H  
ATOM    331 2HG2 ILE A  23      -1.183  38.996  -2.190  1.00 24.67           H  
ATOM    332 3HG2 ILE A  23       0.356  39.376  -1.379  1.00 24.67           H  
ATOM    333 1HD1 ILE A  23       2.628  35.654  -1.359  1.00 24.67           H  
ATOM    334 2HD1 ILE A  23       1.053  35.237  -2.078  1.00 24.67           H  
ATOM    335 3HD1 ILE A  23       1.874  36.749  -2.541  1.00 24.67           H  
ATOM    336  N   ALA A  24      -3.422  37.936  -0.601  1.00 24.67           N  
ATOM    337  CA  ALA A  24      -4.635  38.633  -0.982  1.00 24.67           C  
ATOM    338  C   ALA A  24      -5.170  39.459   0.185  1.00 24.67           C  
ATOM    339  O   ALA A  24      -5.609  40.595  -0.001  1.00 24.67           O  
ATOM    340  CB  ALA A  24      -5.689  37.643  -1.435  1.00 24.67           C  
ATOM    341  H   ALA A  24      -3.386  36.918  -0.685  1.00 24.67           H  
ATOM    342  HA  ALA A  24      -4.400  39.292  -1.812  1.00 24.67           H  
ATOM    343 1HB  ALA A  24      -6.586  38.179  -1.738  1.00 24.67           H  
ATOM    344 2HB  ALA A  24      -5.304  37.065  -2.274  1.00 24.67           H  
ATOM    345 3HB  ALA A  24      -5.931  36.973  -0.617  1.00 24.67           H  
ATOM    346  N   TRP A  25      -5.088  38.914   1.399  1.00 24.67           N  
ATOM    347  CA  TRP A  25      -5.566  39.620   2.577  1.00 24.67           C  
ATOM    348  C   TRP A  25      -4.731  40.876   2.812  1.00 24.67           C  
ATOM    349  O   TRP A  25      -5.266  41.934   3.150  1.00 24.67           O  
ATOM    350  CB  TRP A  25      -5.493  38.715   3.812  1.00 24.67           C  
ATOM    351  CG  TRP A  25      -6.401  37.530   3.730  1.00 24.67           C  
ATOM    352  CD1 TRP A  25      -7.516  37.406   2.960  1.00 24.67           C  
ATOM    353  CD2 TRP A  25      -6.257  36.271   4.436  1.00 24.67           C  
ATOM    354  NE1 TRP A  25      -8.075  36.161   3.133  1.00 24.67           N  
ATOM    355  CE2 TRP A  25      -7.309  35.452   4.029  1.00 24.67           C  
ATOM    356  CE3 TRP A  25      -5.326  35.782   5.361  1.00 24.67           C  
ATOM    357  CZ2 TRP A  25      -7.459  34.162   4.508  1.00 24.67           C  
ATOM    358  CZ3 TRP A  25      -5.470  34.492   5.838  1.00 24.67           C  
ATOM    359  CH2 TRP A  25      -6.510  33.701   5.420  1.00 24.67           C  
ATOM    360  H   TRP A  25      -4.725  37.966   1.496  1.00 24.67           H  
ATOM    361  HA  TRP A  25      -6.600  39.910   2.415  1.00 24.67           H  
ATOM    362 1HB  TRP A  25      -4.479  38.361   3.950  1.00 24.67           H  
ATOM    363 2HB  TRP A  25      -5.759  39.289   4.696  1.00 24.67           H  
ATOM    364  HD1 TRP A  25      -7.903  38.177   2.298  1.00 24.67           H  
ATOM    365  HE1 TRP A  25      -8.905  35.815   2.672  1.00 24.67           H  
ATOM    366  HE3 TRP A  25      -4.496  36.406   5.690  1.00 24.67           H  
ATOM    367  HZ2 TRP A  25      -8.278  33.513   4.188  1.00 24.67           H  
ATOM    368  HZ3 TRP A  25      -4.738  34.119   6.552  1.00 24.67           H  
ATOM    369  HH2 TRP A  25      -6.598  32.687   5.812  1.00 24.67           H  
ATOM    370  N   LEU A  26      -3.416  40.768   2.597  1.00 24.67           N  
ATOM    371  CA  LEU A  26      -2.524  41.901   2.812  1.00 24.67           C  
ATOM    372  C   LEU A  26      -2.833  43.051   1.858  1.00 24.67           C  
ATOM    373  O   LEU A  26      -2.769  44.222   2.242  1.00 24.67           O  
ATOM    374  CB  LEU A  26      -1.058  41.511   2.574  1.00 24.67           C  
ATOM    375  CG  LEU A  26      -0.419  40.520   3.542  1.00 24.67           C  
ATOM    376  CD1 LEU A  26       0.976  40.207   3.032  1.00 24.67           C  
ATOM    377  CD2 LEU A  26      -0.395  41.090   4.935  1.00 24.67           C  
ATOM    378  H   LEU A  26      -3.033  39.862   2.321  1.00 24.67           H  
ATOM    379  HA  LEU A  26      -2.648  42.250   3.835  1.00 24.67           H  
ATOM    380 1HB  LEU A  26      -0.975  41.087   1.582  1.00 24.67           H  
ATOM    381 2HB  LEU A  26      -0.462  42.420   2.595  1.00 24.67           H  
ATOM    382  HG  LEU A  26      -0.987  39.597   3.553  1.00 24.67           H  
ATOM    383 1HD1 LEU A  26       1.449  39.505   3.686  1.00 24.67           H  
ATOM    384 2HD1 LEU A  26       0.919  39.789   2.034  1.00 24.67           H  
ATOM    385 3HD1 LEU A  26       1.561  41.123   3.004  1.00 24.67           H  
ATOM    386 1HD2 LEU A  26       0.065  40.369   5.611  1.00 24.67           H  
ATOM    387 2HD2 LEU A  26       0.179  42.016   4.942  1.00 24.67           H  
ATOM    388 3HD2 LEU A  26      -1.415  41.292   5.260  1.00 24.67           H  
ATOM    389  N   VAL A  27      -3.194  42.719   0.616  1.00 24.67           N  
ATOM    390  CA  VAL A  27      -3.455  43.755  -0.377  1.00 24.67           C  
ATOM    391  C   VAL A  27      -4.930  44.167  -0.431  1.00 24.67           C  
ATOM    392  O   VAL A  27      -5.263  45.235  -0.939  1.00 24.67           O  
ATOM    393  CB  VAL A  27      -2.986  43.283  -1.764  1.00 24.67           C  
ATOM    394  CG1 VAL A  27      -1.497  42.944  -1.708  1.00 24.67           C  
ATOM    395  CG2 VAL A  27      -3.766  42.091  -2.181  1.00 24.67           C  
ATOM    396  H   VAL A  27      -3.219  41.730   0.356  1.00 24.67           H  
ATOM    397  HA  VAL A  27      -2.867  44.633  -0.111  1.00 24.67           H  
ATOM    398  HB  VAL A  27      -3.124  44.089  -2.486  1.00 24.67           H  
ATOM    399 1HG1 VAL A  27      -1.158  42.618  -2.690  1.00 24.67           H  
ATOM    400 2HG1 VAL A  27      -0.937  43.826  -1.402  1.00 24.67           H  
ATOM    401 3HG1 VAL A  27      -1.336  42.139  -0.984  1.00 24.67           H  
ATOM    402 1HG2 VAL A  27      -3.433  41.749  -3.156  1.00 24.67           H  
ATOM    403 2HG2 VAL A  27      -3.598  41.336  -1.454  1.00 24.67           H  
ATOM    404 3HG2 VAL A  27      -4.827  42.331  -2.224  1.00 24.67           H  
ATOM    405  N   LYS A  28      -5.814  43.376   0.181  1.00 24.67           N  
ATOM    406  CA  LYS A  28      -7.240  43.692   0.245  1.00 24.67           C  
ATOM    407  C   LYS A  28      -7.487  45.083   0.814  1.00 24.67           C  
ATOM    408  O   LYS A  28      -8.432  45.765   0.422  1.00 24.67           O  
ATOM    409  CB  LYS A  28      -7.991  42.668   1.095  1.00 24.67           C  
ATOM    410  CG  LYS A  28      -9.498  42.886   1.174  1.00 24.67           C  
ATOM    411  CD  LYS A  28     -10.177  41.777   1.981  1.00 24.67           C  
ATOM    412  CE  LYS A  28     -11.677  42.016   2.094  1.00 24.67           C  
ATOM    413  NZ  LYS A  28     -12.354  40.951   2.888  1.00 24.67           N  
ATOM    414  H   LYS A  28      -5.504  42.486   0.565  1.00 24.67           H  
ATOM    415  HA  LYS A  28      -7.641  43.667  -0.768  1.00 24.67           H  
ATOM    416 1HB  LYS A  28      -7.817  41.671   0.697  1.00 24.67           H  
ATOM    417 2HB  LYS A  28      -7.591  42.682   2.112  1.00 24.67           H  
ATOM    418 1HG  LYS A  28      -9.696  43.846   1.651  1.00 24.67           H  
ATOM    419 2HG  LYS A  28      -9.914  42.904   0.169  1.00 24.67           H  
ATOM    420 1HD  LYS A  28      -9.999  40.815   1.498  1.00 24.67           H  
ATOM    421 2HD  LYS A  28      -9.746  41.744   2.982  1.00 24.67           H  
ATOM    422 1HE  LYS A  28     -11.847  42.978   2.575  1.00 24.67           H  
ATOM    423 2HE  LYS A  28     -12.110  42.040   1.094  1.00 24.67           H  
ATOM    424 1HZ  LYS A  28     -13.344  41.146   2.940  1.00 24.67           H  
ATOM    425 2HZ  LYS A  28     -12.211  40.055   2.443  1.00 24.67           H  
ATOM    426 3HZ  LYS A  28     -11.967  40.928   3.820  1.00 24.67           H  
ATOM    427  N   GLY A  29      -6.651  45.491   1.769  1.00 24.67           N  
ATOM    428  CA  GLY A  29      -6.774  46.785   2.432  1.00 24.67           C  
ATOM    429  C   GLY A  29      -6.617  48.022   1.522  1.00 24.67           C  
ATOM    430  O   GLY A  29      -7.053  49.107   1.915  1.00 24.67           O  
ATOM    431  H   GLY A  29      -5.896  44.870   2.035  1.00 24.67           H  
ATOM    432 1HA  GLY A  29      -7.746  46.834   2.923  1.00 24.67           H  
ATOM    433 2HA  GLY A  29      -6.031  46.836   3.227  1.00 24.67           H  
ATOM    434  N   ARG A  30      -5.989  47.873   0.341  1.00 24.67           N  
ATOM    435  CA  ARG A  30      -5.773  48.984  -0.600  1.00 24.67           C  
ATOM    436  C   ARG A  30      -4.975  48.537  -1.823  1.00 24.67           C  
ATOM    437  O   ARG A  30      -5.470  48.629  -2.948  1.00 24.67           O  
ATOM    438  OXT ARG A  30      -3.751  48.430  -1.715  1.00 24.67           O  
ATOM    439  CB  ARG A  30      -5.026  50.163   0.038  1.00 24.67           C  
ATOM    440  CG  ARG A  30      -4.836  51.369  -0.892  1.00 24.67           C  
ATOM    441  CD  ARG A  30      -4.222  52.536  -0.188  1.00 24.67           C  
ATOM    442  NE  ARG A  30      -4.053  53.682  -1.082  1.00 24.67           N  
ATOM    443  CZ  ARG A  30      -3.518  54.869  -0.726  1.00 24.67           C  
ATOM    444  NH1 ARG A  30      -3.101  55.067   0.506  1.00 24.67           N  
ATOM    445  NH2 ARG A  30      -3.413  55.838  -1.620  1.00 24.67           N  
ATOM    446  H   ARG A  30      -5.681  46.942   0.058  1.00 24.67           H  
ATOM    447  HA  ARG A  30      -6.748  49.337  -0.936  1.00 24.67           H  
ATOM    448 1HB  ARG A  30      -5.541  50.549   0.901  1.00 24.67           H  
ATOM    449 2HB  ARG A  30      -4.042  49.834   0.368  1.00 24.67           H  
ATOM    450 1HG  ARG A  30      -4.186  51.088  -1.721  1.00 24.67           H  
ATOM    451 2HG  ARG A  30      -5.806  51.676  -1.281  1.00 24.67           H  
ATOM    452 1HD  ARG A  30      -4.867  52.840   0.636  1.00 24.67           H  
ATOM    453 2HD  ARG A  30      -3.244  52.256   0.199  1.00 24.67           H  
ATOM    454  HE  ARG A  30      -4.359  53.576  -2.041  1.00 24.67           H  
ATOM    455 1HH1 ARG A  30      -3.179  54.328   1.190  1.00 24.67           H  
ATOM    456 2HH1 ARG A  30      -2.702  55.957   0.767  1.00 24.67           H  
ATOM    457 1HH2 ARG A  30      -3.733  55.690  -2.567  1.00 24.67           H  
ATOM    458 2HH2 ARG A  30      -3.014  56.727  -1.356  1.00 24.67           H  
TER     459
ENDMDL

REMARK ID 695171 MODEL 4 protein_trial
PFRMAT TS
TARGET protein_trial
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.073   2.736   1.972  1.00 24.67           N  
ATOM      2  CA  HIS A   1       1.059   2.088   1.325  1.00 24.67           C  
ATOM      3  C   HIS A   1       2.240   3.046   1.305  1.00 24.67           C  
ATOM      4  O   HIS A   1       2.067   4.262   1.231  1.00 24.67           O  
ATOM      5  CB  HIS A   1       0.717   1.651  -0.110  1.00 24.67           C  
ATOM      6  CG  HIS A   1       1.725   0.685  -0.747  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       2.936   1.091  -1.286  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       1.675  -0.662  -0.915  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       3.583   0.037  -1.751  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       2.839  -1.040  -1.541  1.00 24.67           N  
ATOM     11 1H   HIS A   1      -0.817   2.066   2.104  1.00 24.67           H  
ATOM     12 2H   HIS A   1       0.218   3.099   2.869  1.00 24.67           H  
ATOM     13 3H   HIS A   1      -0.401   3.495   1.392  1.00 24.67           H  
ATOM     14  HA  HIS A   1       1.357   1.204   1.888  1.00 24.67           H  
ATOM     15 1HB  HIS A   1      -0.264   1.175  -0.122  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       0.657   2.534  -0.748  1.00 24.67           H  
ATOM     17  HD1 HIS A   1       3.321   2.040  -1.313  1.00 24.67           H  
ATOM     18  HD2 HIS A   1       0.929  -1.414  -0.655  1.00 24.67           H  
ATOM     19  HE1 HIS A   1       4.561   0.156  -2.215  1.00 24.67           H  
ATOM     20  N   ALA A   2       3.435   2.494   1.419  1.00 24.67           N  
ATOM     21  CA  ALA A   2       4.663   3.277   1.390  1.00 24.67           C  
ATOM     22  C   ALA A   2       4.825   3.999   0.052  1.00 24.67           C  
ATOM     23  O   ALA A   2       4.367   3.523  -0.994  1.00 24.67           O  
ATOM     24  CB  ALA A   2       5.860   2.384   1.645  1.00 24.67           C  
ATOM     25  H   ALA A   2       3.510   1.488   1.496  1.00 24.67           H  
ATOM     26  HA  ALA A   2       4.607   4.026   2.175  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       6.768   2.989   1.646  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       5.747   1.896   2.611  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       5.922   1.632   0.859  1.00 24.67           H  
ATOM     30  N   GLU A   3       5.492   5.145   0.099  1.00 24.67           N  
ATOM     31  CA  GLU A   3       5.777   5.975  -1.071  1.00 24.67           C  
ATOM     32  C   GLU A   3       7.124   6.675  -0.881  1.00 24.67           C  
ATOM     33  O   GLU A   3       7.716   6.612   0.195  1.00 24.67           O  
ATOM     34  CB  GLU A   3       4.670   7.009  -1.316  1.00 24.67           C  
ATOM     35  CG  GLU A   3       4.499   8.027  -0.217  1.00 24.67           C  
ATOM     36  CD  GLU A   3       3.396   9.043  -0.482  1.00 24.67           C  
ATOM     37  OE1 GLU A   3       2.641   8.849  -1.401  1.00 24.67           O  
ATOM     38  OE2 GLU A   3       3.350  10.042   0.215  1.00 24.67           O  
ATOM     39  H   GLU A   3       5.817   5.457   1.002  1.00 24.67           H  
ATOM     40  HA  GLU A   3       5.848   5.329  -1.947  1.00 24.67           H  
ATOM     41 1HB  GLU A   3       4.873   7.547  -2.238  1.00 24.67           H  
ATOM     42 2HB  GLU A   3       3.716   6.494  -1.439  1.00 24.67           H  
ATOM     43 1HG  GLU A   3       4.273   7.503   0.697  1.00 24.67           H  
ATOM     44 2HG  GLU A   3       5.427   8.534  -0.086  1.00 24.67           H  
ATOM     45  N   GLY A   4       7.603   7.378  -1.912  1.00 24.67           N  
ATOM     46  CA  GLY A   4       8.910   8.059  -1.875  1.00 24.67           C  
ATOM     47  C   GLY A   4       9.110   8.994  -0.668  1.00 24.67           C  
ATOM     48  O   GLY A   4      10.250   9.190  -0.217  1.00 24.67           O  
ATOM     49  H   GLY A   4       7.059   7.416  -2.763  1.00 24.67           H  
ATOM     50 1HA  GLY A   4       9.701   7.306  -1.879  1.00 24.67           H  
ATOM     51 2HA  GLY A   4       9.032   8.632  -2.794  1.00 24.67           H  
ATOM     52  N   THR A   5       8.014   9.515  -0.115  1.00 24.67           N  
ATOM     53  CA  THR A   5       8.010  10.395   1.054  1.00 24.67           C  
ATOM     54  C   THR A   5       8.792   9.774   2.210  1.00 24.67           C  
ATOM     55  O   THR A   5       9.515  10.461   2.938  1.00 24.67           O  
ATOM     56  CB  THR A   5       6.576  10.661   1.547  1.00 24.67           C  
ATOM     57  OG1 THR A   5       5.812  11.301   0.515  1.00 24.67           O  
ATOM     58  CG2 THR A   5       6.600  11.522   2.788  1.00 24.67           C  
ATOM     59  H   THR A   5       7.125   9.291  -0.543  1.00 24.67           H  
ATOM     60  HA  THR A   5       8.473  11.344   0.784  1.00 24.67           H  
ATOM     61  HB  THR A   5       6.105   9.709   1.790  1.00 24.67           H  
ATOM     62  HG1 THR A   5       4.882  10.960   0.541  1.00 24.67           H  
ATOM     63 1HG2 THR A   5       5.582  11.690   3.134  1.00 24.67           H  
ATOM     64 2HG2 THR A   5       7.171  11.021   3.572  1.00 24.67           H  
ATOM     65 3HG2 THR A   5       7.070  12.480   2.562  1.00 24.67           H  
ATOM     66  N   PHE A   6       8.647   8.457   2.361  1.00 24.67           N  
ATOM     67  CA  PHE A   6       9.229   7.686   3.450  1.00 24.67           C  
ATOM     68  C   PHE A   6      10.747   7.591   3.364  1.00 24.67           C  
ATOM     69  O   PHE A   6      11.394   7.218   4.343  1.00 24.67           O  
ATOM     70  CB  PHE A   6       8.630   6.285   3.428  1.00 24.67           C  
ATOM     71  CG  PHE A   6       7.199   6.224   3.904  1.00 24.67           C  
ATOM     72  CD1 PHE A   6       6.162   6.656   3.092  1.00 24.67           C  
ATOM     73  CD2 PHE A   6       6.884   5.691   5.144  1.00 24.67           C  
ATOM     74  CE1 PHE A   6       4.848   6.571   3.511  1.00 24.67           C  
ATOM     75  CE2 PHE A   6       5.568   5.603   5.563  1.00 24.67           C  
ATOM     76  CZ  PHE A   6       4.551   6.045   4.743  1.00 24.67           C  
ATOM     77  H   PHE A   6       8.105   7.946   1.665  1.00 24.67           H  
ATOM     78  HA  PHE A   6       8.966   8.173   4.388  1.00 24.67           H  
ATOM     79 1HB  PHE A   6       8.673   5.888   2.417  1.00 24.67           H  
ATOM     80 2HB  PHE A   6       9.226   5.630   4.058  1.00 24.67           H  
ATOM     81  HD1 PHE A   6       6.391   7.075   2.119  1.00 24.67           H  
ATOM     82  HD2 PHE A   6       7.689   5.335   5.792  1.00 24.67           H  
ATOM     83  HE1 PHE A   6       4.041   6.917   2.864  1.00 24.67           H  
ATOM     84  HE2 PHE A   6       5.336   5.181   6.540  1.00 24.67           H  
ATOM     85  HZ  PHE A   6       3.515   5.976   5.069  1.00 24.67           H  
ATOM     86  N   THR A   7      11.321   7.897   2.198  1.00 24.67           N  
ATOM     87  CA  THR A   7      12.765   7.864   2.061  1.00 24.67           C  
ATOM     88  C   THR A   7      13.271   9.296   1.873  1.00 24.67           C  
ATOM     89  O   THR A   7      14.427   9.610   2.187  1.00 24.67           O  
ATOM     90  CB  THR A   7      13.173   6.992   0.858  1.00 24.67           C  
ATOM     91  OG1 THR A   7      12.672   7.567  -0.360  1.00 24.67           O  
ATOM     92  CG2 THR A   7      12.568   5.604   1.020  1.00 24.67           C  
ATOM     93  H   THR A   7      10.760   8.191   1.404  1.00 24.67           H  
ATOM     94  HA  THR A   7      13.208   7.454   2.966  1.00 24.67           H  
ATOM     95  HB  THR A   7      14.259   6.917   0.805  1.00 24.67           H  
ATOM     96  HG1 THR A   7      11.772   7.919  -0.220  1.00 24.67           H  
ATOM     97 1HG2 THR A   7      12.850   4.983   0.171  1.00 24.67           H  
ATOM     98 2HG2 THR A   7      12.937   5.153   1.941  1.00 24.67           H  
ATOM     99 3HG2 THR A   7      11.480   5.682   1.065  1.00 24.67           H  
ATOM    100  N   SER A   8      12.383  10.181   1.390  1.00 24.67           N  
ATOM    101  CA  SER A   8      12.736  11.567   1.115  1.00 24.67           C  
ATOM    102  C   SER A   8      12.946  12.349   2.408  1.00 24.67           C  
ATOM    103  O   SER A   8      13.947  13.062   2.567  1.00 24.67           O  
ATOM    104  CB  SER A   8      11.631  12.217   0.300  1.00 24.67           C  
ATOM    105  OG  SER A   8      11.504  11.611  -0.964  1.00 24.67           O  
ATOM    106  H   SER A   8      11.451   9.866   1.142  1.00 24.67           H  
ATOM    107  HA  SER A   8      13.664  11.582   0.541  1.00 24.67           H  
ATOM    108 1HB  SER A   8      10.693  12.138   0.842  1.00 24.67           H  
ATOM    109 2HB  SER A   8      11.847  13.276   0.179  1.00 24.67           H  
ATOM    110  HG  SER A   8      11.206  10.693  -0.791  1.00 24.67           H  
ATOM    111  N   ASP A   9      12.027  12.172   3.364  1.00 24.67           N  
ATOM    112  CA  ASP A   9      12.141  12.880   4.635  1.00 24.67           C  
ATOM    113  C   ASP A   9      13.360  12.396   5.407  1.00 24.67           C  
ATOM    114  O   ASP A   9      14.061  13.181   6.057  1.00 24.67           O  
ATOM    115  CB  ASP A   9      10.872  12.696   5.465  1.00 24.67           C  
ATOM    116  CG  ASP A   9       9.673  13.466   4.885  1.00 24.67           C  
ATOM    117  OD1 ASP A   9       9.878  14.289   4.017  1.00 24.67           O  
ATOM    118  OD2 ASP A   9       8.570  13.228   5.321  1.00 24.67           O  
ATOM    119  H   ASP A   9      11.218  11.568   3.196  1.00 24.67           H  
ATOM    120  HA  ASP A   9      12.267  13.942   4.429  1.00 24.67           H  
ATOM    121 1HB  ASP A   9      10.616  11.632   5.501  1.00 24.67           H  
ATOM    122 2HB  ASP A   9      11.049  13.028   6.485  1.00 24.67           H  
ATOM    123  N   VAL A  10      13.630  11.099   5.296  1.00 24.67           N  
ATOM    124  CA  VAL A  10      14.749  10.479   5.976  1.00 24.67           C  
ATOM    125  C   VAL A  10      16.048  10.987   5.397  1.00 24.67           C  
ATOM    126  O   VAL A  10      16.958  11.369   6.133  1.00 24.67           O  
ATOM    127  CB  VAL A  10      14.699   8.957   5.828  1.00 24.67           C  
ATOM    128  CG1 VAL A  10      15.966   8.350   6.411  1.00 24.67           C  
ATOM    129  CG2 VAL A  10      13.454   8.433   6.506  1.00 24.67           C  
ATOM    130  H   VAL A  10      13.021  10.527   4.729  1.00 24.67           H  
ATOM    131  HA  VAL A  10      14.706  10.740   7.034  1.00 24.67           H  
ATOM    132  HB  VAL A  10      14.668   8.700   4.771  1.00 24.67           H  
ATOM    133 1HG1 VAL A  10      15.938   7.269   6.290  1.00 24.67           H  
ATOM    134 2HG1 VAL A  10      16.828   8.753   5.883  1.00 24.67           H  
ATOM    135 3HG1 VAL A  10      16.040   8.597   7.470  1.00 24.67           H  
ATOM    136 1HG2 VAL A  10      13.404   7.350   6.388  1.00 24.67           H  
ATOM    137 2HG2 VAL A  10      13.479   8.685   7.564  1.00 24.67           H  
ATOM    138 3HG2 VAL A  10      12.573   8.886   6.043  1.00 24.67           H  
ATOM    139  N   SER A  11      16.126  11.031   4.066  1.00 24.67           N  
ATOM    140  CA  SER A  11      17.333  11.506   3.432  1.00 24.67           C  
ATOM    141  C   SER A  11      17.600  12.950   3.828  1.00 24.67           C  
ATOM    142  O   SER A  11      18.733  13.295   4.159  1.00 24.67           O  
ATOM    143  CB  SER A  11      17.197  11.404   1.928  1.00 24.67           C  
ATOM    144  OG  SER A  11      17.081  10.063   1.526  1.00 24.67           O  
ATOM    145  H   SER A  11      15.362  10.696   3.483  1.00 24.67           H  
ATOM    146  HA  SER A  11      18.169  10.891   3.761  1.00 24.67           H  
ATOM    147 1HB  SER A  11      16.317  11.960   1.605  1.00 24.67           H  
ATOM    148 2HB  SER A  11      18.067  11.858   1.455  1.00 24.67           H  
ATOM    149  HG  SER A  11      16.183   9.778   1.820  1.00 24.67           H  
ATOM    150  N   SER A  12      16.552  13.786   3.870  1.00 24.67           N  
ATOM    151  CA  SER A  12      16.747  15.187   4.225  1.00 24.67           C  
ATOM    152  C   SER A  12      17.312  15.311   5.640  1.00 24.67           C  
ATOM    153  O   SER A  12      18.252  16.077   5.886  1.00 24.67           O  
ATOM    154  CB  SER A  12      15.422  15.926   4.135  1.00 24.67           C  
ATOM    155  OG  SER A  12      14.946  15.958   2.812  1.00 24.67           O  
ATOM    156  H   SER A  12      15.623  13.458   3.597  1.00 24.67           H  
ATOM    157  HA  SER A  12      17.459  15.628   3.524  1.00 24.67           H  
ATOM    158 1HB  SER A  12      14.688  15.434   4.774  1.00 24.67           H  
ATOM    159 2HB  SER A  12      15.549  16.941   4.504  1.00 24.67           H  
ATOM    160  HG  SER A  12      14.682  15.039   2.604  1.00 24.67           H  
ATOM    161  N   TYR A  13      16.772  14.513   6.564  1.00 24.67           N  
ATOM    162  CA  TYR A  13      17.244  14.488   7.940  1.00 24.67           C  
ATOM    163  C   TYR A  13      18.720  14.134   7.995  1.00 24.67           C  
ATOM    164  O   TYR A  13      19.519  14.829   8.636  1.00 24.67           O  
ATOM    165  CB  TYR A  13      16.414  13.492   8.749  1.00 24.67           C  
ATOM    166  CG  TYR A  13      16.835  13.271  10.168  1.00 24.67           C  
ATOM    167  CD1 TYR A  13      16.496  14.190  11.144  1.00 24.67           C  
ATOM    168  CD2 TYR A  13      17.531  12.120  10.502  1.00 24.67           C  
ATOM    169  CE1 TYR A  13      16.851  13.963  12.456  1.00 24.67           C  
ATOM    170  CE2 TYR A  13      17.885  11.891  11.809  1.00 24.67           C  
ATOM    171  CZ  TYR A  13      17.543  12.811  12.790  1.00 24.67           C  
ATOM    172  OH  TYR A  13      17.887  12.584  14.110  1.00 24.67           O  
ATOM    173  H   TYR A  13      15.985  13.913   6.307  1.00 24.67           H  
ATOM    174  HA  TYR A  13      17.120  15.483   8.368  1.00 24.67           H  
ATOM    175 1HB  TYR A  13      15.374  13.820   8.751  1.00 24.67           H  
ATOM    176 2HB  TYR A  13      16.433  12.532   8.250  1.00 24.67           H  
ATOM    177  HD1 TYR A  13      15.942  15.090  10.876  1.00 24.67           H  
ATOM    178  HD2 TYR A  13      17.793  11.395   9.728  1.00 24.67           H  
ATOM    179  HE1 TYR A  13      16.583  14.685  13.226  1.00 24.67           H  
ATOM    180  HE2 TYR A  13      18.428  10.984  12.072  1.00 24.67           H  
ATOM    181  HH  TYR A  13      17.513  13.281  14.660  1.00 24.67           H  
ATOM    182  N   LEU A  14      19.085  13.051   7.310  1.00 24.67           N  
ATOM    183  CA  LEU A  14      20.454  12.574   7.321  1.00 24.67           C  
ATOM    184  C   LEU A  14      21.418  13.577   6.684  1.00 24.67           C  
ATOM    185  O   LEU A  14      22.538  13.750   7.175  1.00 24.67           O  
ATOM    186  CB  LEU A  14      20.519  11.239   6.592  1.00 24.67           C  
ATOM    187  CG  LEU A  14      19.779  10.096   7.306  1.00 24.67           C  
ATOM    188  CD1 LEU A  14      19.787   8.872   6.420  1.00 24.67           C  
ATOM    189  CD2 LEU A  14      20.416   9.839   8.651  1.00 24.67           C  
ATOM    190  H   LEU A  14      18.377  12.532   6.787  1.00 24.67           H  
ATOM    191  HA  LEU A  14      20.751  12.419   8.357  1.00 24.67           H  
ATOM    192 1HB  LEU A  14      20.071  11.366   5.605  1.00 24.67           H  
ATOM    193 2HB  LEU A  14      21.561  10.953   6.470  1.00 24.67           H  
ATOM    194  HG  LEU A  14      18.745  10.383   7.464  1.00 24.67           H  
ATOM    195 1HD1 LEU A  14      19.243   8.066   6.912  1.00 24.67           H  
ATOM    196 2HD1 LEU A  14      19.303   9.112   5.472  1.00 24.67           H  
ATOM    197 3HD1 LEU A  14      20.812   8.562   6.239  1.00 24.67           H  
ATOM    198 1HD2 LEU A  14      19.879   9.040   9.162  1.00 24.67           H  
ATOM    199 2HD2 LEU A  14      21.458   9.550   8.519  1.00 24.67           H  
ATOM    200 3HD2 LEU A  14      20.365  10.748   9.249  1.00 24.67           H  
ATOM    201  N   GLU A  15      20.997  14.259   5.609  1.00 24.67           N  
ATOM    202  CA  GLU A  15      21.858  15.267   4.987  1.00 24.67           C  
ATOM    203  C   GLU A  15      22.108  16.395   5.982  1.00 24.67           C  
ATOM    204  O   GLU A  15      23.229  16.904   6.094  1.00 24.67           O  
ATOM    205  CB  GLU A  15      21.252  15.809   3.685  1.00 24.67           C  
ATOM    206  CG  GLU A  15      21.250  14.806   2.514  1.00 24.67           C  
ATOM    207  CD  GLU A  15      20.597  15.341   1.256  1.00 24.67           C  
ATOM    208  OE1 GLU A  15      20.091  16.440   1.280  1.00 24.67           O  
ATOM    209  OE2 GLU A  15      20.600  14.640   0.269  1.00 24.67           O  
ATOM    210  H   GLU A  15      20.077  14.065   5.213  1.00 24.67           H  
ATOM    211  HA  GLU A  15      22.815  14.804   4.749  1.00 24.67           H  
ATOM    212 1HB  GLU A  15      20.214  16.099   3.871  1.00 24.67           H  
ATOM    213 2HB  GLU A  15      21.792  16.699   3.373  1.00 24.67           H  
ATOM    214 1HG  GLU A  15      22.281  14.543   2.286  1.00 24.67           H  
ATOM    215 2HG  GLU A  15      20.743  13.900   2.823  1.00 24.67           H  
ATOM    216  N   GLY A  16      21.068  16.744   6.747  1.00 24.67           N  
ATOM    217  CA  GLY A  16      21.165  17.754   7.782  1.00 24.67           C  
ATOM    218  C   GLY A  16      22.227  17.337   8.792  1.00 24.67           C  
ATOM    219  O   GLY A  16      23.135  18.113   9.117  1.00 24.67           O  
ATOM    220  H   GLY A  16      20.160  16.304   6.580  1.00 24.67           H  
ATOM    221 1HA  GLY A  16      21.418  18.717   7.341  1.00 24.67           H  
ATOM    222 2HA  GLY A  16      20.199  17.855   8.279  1.00 24.67           H  
ATOM    223  N   GLN A  17      22.130  16.094   9.271  1.00 24.67           N  
ATOM    224  CA  GLN A  17      23.099  15.617  10.245  1.00 24.67           C  
ATOM    225  C   GLN A  17      24.506  15.620   9.664  1.00 24.67           C  
ATOM    226  O   GLN A  17      25.457  16.000  10.349  1.00 24.67           O  
ATOM    227  CB  GLN A  17      22.781  14.190  10.704  1.00 24.67           C  
ATOM    228  CG  GLN A  17      21.558  14.032  11.571  1.00 24.67           C  
ATOM    229  CD  GLN A  17      21.366  12.580  11.983  1.00 24.67           C  
ATOM    230  OE1 GLN A  17      21.729  11.650  11.257  1.00 24.67           O  
ATOM    231  NE2 GLN A  17      20.823  12.376  13.176  1.00 24.67           N  
ATOM    232  H   GLN A  17      21.353  15.501   8.968  1.00 24.67           H  
ATOM    233  HA  GLN A  17      23.082  16.284  11.105  1.00 24.67           H  
ATOM    234 1HB  GLN A  17      22.637  13.561   9.826  1.00 24.67           H  
ATOM    235 2HB  GLN A  17      23.635  13.789  11.250  1.00 24.67           H  
ATOM    236 1HG  GLN A  17      21.665  14.640  12.467  1.00 24.67           H  
ATOM    237 2HG  GLN A  17      20.680  14.346  10.999  1.00 24.67           H  
ATOM    238 1HE2 GLN A  17      20.677  11.445  13.512  1.00 24.67           H  
ATOM    239 2HE2 GLN A  17      20.547  13.155  13.740  1.00 24.67           H  
ATOM    240  N   ALA A  18      24.650  15.222   8.399  1.00 24.67           N  
ATOM    241  CA  ALA A  18      25.967  15.191   7.787  1.00 24.67           C  
ATOM    242  C   ALA A  18      26.583  16.578   7.756  1.00 24.67           C  
ATOM    243  O   ALA A  18      27.775  16.744   8.017  1.00 24.67           O  
ATOM    244  CB  ALA A  18      25.883  14.637   6.383  1.00 24.67           C  
ATOM    245  H   ALA A  18      23.839  14.904   7.868  1.00 24.67           H  
ATOM    246  HA  ALA A  18      26.608  14.546   8.393  1.00 24.67           H  
ATOM    247 1HB  ALA A  18      26.877  14.598   5.945  1.00 24.67           H  
ATOM    248 2HB  ALA A  18      25.456  13.635   6.419  1.00 24.67           H  
ATOM    249 3HB  ALA A  18      25.244  15.282   5.783  1.00 24.67           H  
ATOM    250  N   ALA A  19      25.763  17.592   7.459  1.00 24.67           N  
ATOM    251  CA  ALA A  19      26.259  18.958   7.432  1.00 24.67           C  
ATOM    252  C   ALA A  19      26.768  19.363   8.804  1.00 24.67           C  
ATOM    253  O   ALA A  19      27.811  20.013   8.928  1.00 24.67           O  
ATOM    254  CB  ALA A  19      25.169  19.904   6.989  1.00 24.67           C  
ATOM    255  H   ALA A  19      24.786  17.403   7.225  1.00 24.67           H  
ATOM    256  HA  ALA A  19      27.088  19.005   6.727  1.00 24.67           H  
ATOM    257 1HB  ALA A  19      25.557  20.919   6.955  1.00 24.67           H  
ATOM    258 2HB  ALA A  19      24.817  19.610   6.000  1.00 24.67           H  
ATOM    259 3HB  ALA A  19      24.341  19.854   7.694  1.00 24.67           H  
ATOM    260  N   LYS A  20      26.057  18.940   9.849  1.00 24.67           N  
ATOM    261  CA  LYS A  20      26.474  19.289  11.195  1.00 24.67           C  
ATOM    262  C   LYS A  20      27.789  18.602  11.542  1.00 24.67           C  
ATOM    263  O   LYS A  20      28.674  19.225  12.145  1.00 24.67           O  
ATOM    264  CB  LYS A  20      25.387  18.914  12.200  1.00 24.67           C  
ATOM    265  CG  LYS A  20      24.134  19.782  12.104  1.00 24.67           C  
ATOM    266  CD  LYS A  20      23.073  19.349  13.106  1.00 24.67           C  
ATOM    267  CE  LYS A  20      21.825  20.207  12.993  1.00 24.67           C  
ATOM    268  NZ  LYS A  20      20.770  19.776  13.952  1.00 24.67           N  
ATOM    269  H   LYS A  20      25.194  18.410   9.693  1.00 24.67           H  
ATOM    270  HA  LYS A  20      26.635  20.364  11.240  1.00 24.67           H  
ATOM    271 1HB  LYS A  20      25.089  17.880  12.042  1.00 24.67           H  
ATOM    272 2HB  LYS A  20      25.781  18.992  13.212  1.00 24.67           H  
ATOM    273 1HG  LYS A  20      24.395  20.824  12.281  1.00 24.67           H  
ATOM    274 2HG  LYS A  20      23.721  19.695  11.096  1.00 24.67           H  
ATOM    275 1HD  LYS A  20      22.803  18.307  12.917  1.00 24.67           H  
ATOM    276 2HD  LYS A  20      23.469  19.426  14.118  1.00 24.67           H  
ATOM    277 1HE  LYS A  20      22.087  21.244  13.195  1.00 24.67           H  
ATOM    278 2HE  LYS A  20      21.434  20.131  11.978  1.00 24.67           H  
ATOM    279 1HZ  LYS A  20      19.956  20.366  13.848  1.00 24.67           H  
ATOM    280 2HZ  LYS A  20      20.515  18.817  13.763  1.00 24.67           H  
ATOM    281 3HZ  LYS A  20      21.121  19.851  14.895  1.00 24.67           H  
ATOM    282  N   GLU A  21      27.944  17.332  11.135  1.00 24.67           N  
ATOM    283  CA  GLU A  21      29.189  16.620  11.406  1.00 24.67           C  
ATOM    284  C   GLU A  21      30.339  17.279  10.665  1.00 24.67           C  
ATOM    285  O   GLU A  21      31.412  17.473  11.235  1.00 24.67           O  
ATOM    286  CB  GLU A  21      29.099  15.141  11.018  1.00 24.67           C  
ATOM    287  CG  GLU A  21      28.194  14.279  11.915  1.00 24.67           C  
ATOM    288  CD  GLU A  21      28.117  12.823  11.471  1.00 24.67           C  
ATOM    289  OE1 GLU A  21      28.481  12.536  10.355  1.00 24.67           O  
ATOM    290  OE2 GLU A  21      27.703  12.001  12.261  1.00 24.67           O  
ATOM    291  H   GLU A  21      27.173  16.862  10.654  1.00 24.67           H  
ATOM    292  HA  GLU A  21      29.394  16.682  12.474  1.00 24.67           H  
ATOM    293 1HB  GLU A  21      28.731  15.062   9.994  1.00 24.67           H  
ATOM    294 2HB  GLU A  21      30.089  14.710  11.040  1.00 24.67           H  
ATOM    295 1HG  GLU A  21      28.575  14.316  12.934  1.00 24.67           H  
ATOM    296 2HG  GLU A  21      27.192  14.708  11.915  1.00 24.67           H  
ATOM    297  N   PHE A  22      30.087  17.702   9.426  1.00 24.67           N  
ATOM    298  CA  PHE A  22      31.094  18.371   8.623  1.00 24.67           C  
ATOM    299  C   PHE A  22      31.595  19.613   9.331  1.00 24.67           C  
ATOM    300  O   PHE A  22      32.804  19.810   9.483  1.00 24.67           O  
ATOM    301  CB  PHE A  22      30.552  18.697   7.238  1.00 24.67           C  
ATOM    302  CG  PHE A  22      31.488  19.479   6.386  1.00 24.67           C  
ATOM    303  CD1 PHE A  22      32.587  18.876   5.796  1.00 24.67           C  
ATOM    304  CD2 PHE A  22      31.249  20.818   6.137  1.00 24.67           C  
ATOM    305  CE1 PHE A  22      33.439  19.603   4.987  1.00 24.67           C  
ATOM    306  CE2 PHE A  22      32.089  21.541   5.325  1.00 24.67           C  
ATOM    307  CZ  PHE A  22      33.190  20.936   4.751  1.00 24.67           C  
ATOM    308  H   PHE A  22      29.175  17.509   9.011  1.00 24.67           H  
ATOM    309  HA  PHE A  22      31.934  17.702   8.500  1.00 24.67           H  
ATOM    310 1HB  PHE A  22      30.299  17.773   6.721  1.00 24.67           H  
ATOM    311 2HB  PHE A  22      29.635  19.265   7.341  1.00 24.67           H  
ATOM    312  HD1 PHE A  22      32.775  17.818   5.982  1.00 24.67           H  
ATOM    313  HD2 PHE A  22      30.379  21.297   6.592  1.00 24.67           H  
ATOM    314  HE1 PHE A  22      34.305  19.121   4.535  1.00 24.67           H  
ATOM    315  HE2 PHE A  22      31.888  22.595   5.136  1.00 24.67           H  
ATOM    316  HZ  PHE A  22      33.856  21.511   4.111  1.00 24.67           H  
ATOM    317  N   ILE A  23      30.670  20.446   9.786  1.00 24.67           N  
ATOM    318  CA  ILE A  23      31.066  21.660  10.468  1.00 24.67           C  
ATOM    319  C   ILE A  23      31.851  21.333  11.722  1.00 24.67           C  
ATOM    320  O   ILE A  23      32.876  21.962  11.992  1.00 24.67           O  
ATOM    321  CB  ILE A  23      29.858  22.509  10.826  1.00 24.67           C  
ATOM    322  CG1 ILE A  23      29.228  23.047   9.540  1.00 24.67           C  
ATOM    323  CG2 ILE A  23      30.314  23.644  11.754  1.00 24.67           C  
ATOM    324  CD1 ILE A  23      27.864  23.636   9.741  1.00 24.67           C  
ATOM    325  H   ILE A  23      29.679  20.238   9.637  1.00 24.67           H  
ATOM    326  HA  ILE A  23      31.704  22.234   9.801  1.00 24.67           H  
ATOM    327  HB  ILE A  23      29.108  21.891  11.329  1.00 24.67           H  
ATOM    328 1HG1 ILE A  23      29.880  23.814   9.124  1.00 24.67           H  
ATOM    329 2HG1 ILE A  23      29.150  22.231   8.819  1.00 24.67           H  
ATOM    330 1HG2 ILE A  23      29.460  24.261  12.022  1.00 24.67           H  
ATOM    331 2HG2 ILE A  23      30.752  23.218  12.659  1.00 24.67           H  
ATOM    332 3HG2 ILE A  23      31.062  24.255  11.245  1.00 24.67           H  
ATOM    333 1HD1 ILE A  23      27.479  23.991   8.787  1.00 24.67           H  
ATOM    334 2HD1 ILE A  23      27.199  22.863  10.138  1.00 24.67           H  
ATOM    335 3HD1 ILE A  23      27.923  24.462  10.443  1.00 24.67           H  
ATOM    336  N   ALA A  24      31.381  20.344  12.491  1.00 24.67           N  
ATOM    337  CA  ALA A  24      32.074  19.944  13.703  1.00 24.67           C  
ATOM    338  C   ALA A  24      33.508  19.528  13.394  1.00 24.67           C  
ATOM    339  O   ALA A  24      34.433  19.867  14.133  1.00 24.67           O  
ATOM    340  CB  ALA A  24      31.346  18.803  14.376  1.00 24.67           C  
ATOM    341  H   ALA A  24      30.517  19.861  12.235  1.00 24.67           H  
ATOM    342  HA  ALA A  24      32.088  20.794  14.378  1.00 24.67           H  
ATOM    343 1HB  ALA A  24      31.863  18.530  15.292  1.00 24.67           H  
ATOM    344 2HB  ALA A  24      30.326  19.110  14.606  1.00 24.67           H  
ATOM    345 3HB  ALA A  24      31.320  17.947  13.707  1.00 24.67           H  
ATOM    346  N   TRP A  25      33.705  18.831  12.274  1.00 24.67           N  
ATOM    347  CA  TRP A  25      35.036  18.389  11.887  1.00 24.67           C  
ATOM    348  C   TRP A  25      35.923  19.592  11.587  1.00 24.67           C  
ATOM    349  O   TRP A  25      37.098  19.623  11.967  1.00 24.67           O  
ATOM    350  CB  TRP A  25      34.958  17.486  10.654  1.00 24.67           C  
ATOM    351  CG  TRP A  25      34.257  16.191  10.913  1.00 24.67           C  
ATOM    352  CD1 TRP A  25      34.102  15.570  12.115  1.00 24.67           C  
ATOM    353  CD2 TRP A  25      33.582  15.355   9.938  1.00 24.67           C  
ATOM    354  NE1 TRP A  25      33.383  14.409  11.959  1.00 24.67           N  
ATOM    355  CE2 TRP A  25      33.054  14.266  10.631  1.00 24.67           C  
ATOM    356  CE3 TRP A  25      33.387  15.447   8.555  1.00 24.67           C  
ATOM    357  CZ2 TRP A  25      32.332  13.272   9.990  1.00 24.67           C  
ATOM    358  CZ3 TRP A  25      32.663  14.457   7.914  1.00 24.67           C  
ATOM    359  CH2 TRP A  25      32.148  13.397   8.614  1.00 24.67           C  
ATOM    360  H   TRP A  25      32.904  18.563  11.702  1.00 24.67           H  
ATOM    361  HA  TRP A  25      35.469  17.828  12.712  1.00 24.67           H  
ATOM    362 1HB  TRP A  25      34.441  18.001   9.854  1.00 24.67           H  
ATOM    363 2HB  TRP A  25      35.963  17.267  10.303  1.00 24.67           H  
ATOM    364  HD1 TRP A  25      34.487  15.944  13.061  1.00 24.67           H  
ATOM    365  HE1 TRP A  25      33.129  13.768  12.697  1.00 24.67           H  
ATOM    366  HE3 TRP A  25      33.794  16.289   7.996  1.00 24.67           H  
ATOM    367  HZ2 TRP A  25      31.911  12.422  10.528  1.00 24.67           H  
ATOM    368  HZ3 TRP A  25      32.511  14.542   6.837  1.00 24.67           H  
ATOM    369  HH2 TRP A  25      31.581  12.635   8.081  1.00 24.67           H  
ATOM    370  N   LEU A  26      35.355  20.605  10.927  1.00 24.67           N  
ATOM    371  CA  LEU A  26      36.120  21.793  10.574  1.00 24.67           C  
ATOM    372  C   LEU A  26      36.598  22.548  11.807  1.00 24.67           C  
ATOM    373  O   LEU A  26      37.723  23.046  11.849  1.00 24.67           O  
ATOM    374  CB  LEU A  26      35.279  22.776   9.752  1.00 24.67           C  
ATOM    375  CG  LEU A  26      34.849  22.351   8.356  1.00 24.67           C  
ATOM    376  CD1 LEU A  26      33.941  23.430   7.804  1.00 24.67           C  
ATOM    377  CD2 LEU A  26      36.056  22.131   7.482  1.00 24.67           C  
ATOM    378  H   LEU A  26      34.377  20.522  10.635  1.00 24.67           H  
ATOM    379  HA  LEU A  26      36.991  21.482   9.996  1.00 24.67           H  
ATOM    380 1HB  LEU A  26      34.377  22.998  10.312  1.00 24.67           H  
ATOM    381 2HB  LEU A  26      35.841  23.701   9.655  1.00 24.67           H  
ATOM    382  HG  LEU A  26      34.281  21.428   8.408  1.00 24.67           H  
ATOM    383 1HD1 LEU A  26      33.615  23.163   6.823  1.00 24.67           H  
ATOM    384 2HD1 LEU A  26      33.079  23.554   8.450  1.00 24.67           H  
ATOM    385 3HD1 LEU A  26      34.492  24.363   7.753  1.00 24.67           H  
ATOM    386 1HD2 LEU A  26      35.727  21.831   6.488  1.00 24.67           H  
ATOM    387 2HD2 LEU A  26      36.634  23.052   7.413  1.00 24.67           H  
ATOM    388 3HD2 LEU A  26      36.677  21.343   7.913  1.00 24.67           H  
ATOM    389  N   VAL A  27      35.749  22.608  12.836  1.00 24.67           N  
ATOM    390  CA  VAL A  27      36.126  23.365  14.022  1.00 24.67           C  
ATOM    391  C   VAL A  27      36.911  22.513  15.020  1.00 24.67           C  
ATOM    392  O   VAL A  27      37.674  23.046  15.824  1.00 24.67           O  
ATOM    393  CB  VAL A  27      34.873  23.969  14.681  1.00 24.67           C  
ATOM    394  CG1 VAL A  27      34.166  24.881  13.678  1.00 24.67           C  
ATOM    395  CG2 VAL A  27      33.953  22.887  15.116  1.00 24.67           C  
ATOM    396  H   VAL A  27      34.824  22.181  12.750  1.00 24.67           H  
ATOM    397  HA  VAL A  27      36.762  24.191  13.709  1.00 24.67           H  
ATOM    398  HB  VAL A  27      35.171  24.572  15.537  1.00 24.67           H  
ATOM    399 1HG1 VAL A  27      33.282  25.322  14.141  1.00 24.67           H  
ATOM    400 2HG1 VAL A  27      34.845  25.671  13.365  1.00 24.67           H  
ATOM    401 3HG1 VAL A  27      33.863  24.291  12.809  1.00 24.67           H  
ATOM    402 1HG2 VAL A  27      33.064  23.315  15.570  1.00 24.67           H  
ATOM    403 2HG2 VAL A  27      33.688  22.334  14.248  1.00 24.67           H  
ATOM    404 3HG2 VAL A  27      34.442  22.230  15.832  1.00 24.67           H  
ATOM    405  N   LYS A  28      36.812  21.187  14.924  1.00 24.67           N  
ATOM    406  CA  LYS A  28      37.569  20.295  15.797  1.00 24.67           C  
ATOM    407  C   LYS A  28      39.063  20.579  15.703  1.00 24.67           C  
ATOM    408  O   LYS A  28      39.793  20.466  16.687  1.00 24.67           O  
ATOM    409  CB  LYS A  28      37.309  18.829  15.452  1.00 24.67           C  
ATOM    410  CG  LYS A  28      38.009  17.826  16.371  1.00 24.67           C  
ATOM    411  CD  LYS A  28      37.641  16.385  16.009  1.00 24.67           C  
ATOM    412  CE  LYS A  28      38.366  15.386  16.903  1.00 24.67           C  
ATOM    413  NZ  LYS A  28      38.035  13.978  16.551  1.00 24.67           N  
ATOM    414  H   LYS A  28      36.149  20.776  14.268  1.00 24.67           H  
ATOM    415  HA  LYS A  28      37.255  20.471  16.826  1.00 24.67           H  
ATOM    416 1HB  LYS A  28      36.239  18.633  15.487  1.00 24.67           H  
ATOM    417 2HB  LYS A  28      37.638  18.638  14.429  1.00 24.67           H  
ATOM    418 1HG  LYS A  28      39.090  17.955  16.282  1.00 24.67           H  
ATOM    419 2HG  LYS A  28      37.721  18.021  17.402  1.00 24.67           H  
ATOM    420 1HD  LYS A  28      36.565  16.247  16.119  1.00 24.67           H  
ATOM    421 2HD  LYS A  28      37.909  16.192  14.969  1.00 24.67           H  
ATOM    422 1HE  LYS A  28      39.441  15.534  16.802  1.00 24.67           H  
ATOM    423 2HE  LYS A  28      38.082  15.565  17.941  1.00 24.67           H  
ATOM    424 1HZ  LYS A  28      38.536  13.351  17.165  1.00 24.67           H  
ATOM    425 2HZ  LYS A  28      37.041  13.827  16.653  1.00 24.67           H  
ATOM    426 3HZ  LYS A  28      38.306  13.798  15.594  1.00 24.67           H  
ATOM    427  N   GLY A  29      39.523  20.923  14.502  1.00 24.67           N  
ATOM    428  CA  GLY A  29      40.933  21.180  14.246  1.00 24.67           C  
ATOM    429  C   GLY A  29      41.384  22.636  14.462  1.00 24.67           C  
ATOM    430  O   GLY A  29      42.532  22.966  14.128  1.00 24.67           O  
ATOM    431  H   GLY A  29      38.859  21.004  13.738  1.00 24.67           H  
ATOM    432 1HA  GLY A  29      41.528  20.526  14.882  1.00 24.67           H  
ATOM    433 2HA  GLY A  29      41.154  20.892  13.219  1.00 24.67           H  
ATOM    434  N   ARG A  30      40.501  23.504  14.976  1.00 24.67           N  
ATOM    435  CA  ARG A  30      40.831  24.920  15.155  1.00 24.67           C  
ATOM    436  C   ARG A  30      40.319  25.478  16.482  1.00 24.67           C  
ATOM    437  O   ARG A  30      41.077  25.545  17.452  1.00 24.67           O  
ATOM    438  OXT ARG A  30      39.315  26.189  16.458  1.00 24.67           O  
ATOM    439  CB  ARG A  30      40.261  25.764  14.013  1.00 24.67           C  
ATOM    440  CG  ARG A  30      40.873  25.522  12.622  1.00 24.67           C  
ATOM    441  CD  ARG A  30      42.279  26.032  12.562  1.00 24.67           C  
ATOM    442  NE  ARG A  30      42.868  25.898  11.241  1.00 24.67           N  
ATOM    443  CZ  ARG A  30      43.492  24.796  10.769  1.00 24.67           C  
ATOM    444  NH1 ARG A  30      43.615  23.710  11.507  1.00 24.67           N  
ATOM    445  NH2 ARG A  30      43.991  24.809   9.543  1.00 24.67           N  
ATOM    446  H   ARG A  30      39.573  23.186  15.254  1.00 24.67           H  
ATOM    447  HA  ARG A  30      41.916  25.020  15.144  1.00 24.67           H  
ATOM    448 1HB  ARG A  30      39.189  25.571  13.929  1.00 24.67           H  
ATOM    449 2HB  ARG A  30      40.385  26.820  14.246  1.00 24.67           H  
ATOM    450 1HG  ARG A  30      40.869  24.464  12.378  1.00 24.67           H  
ATOM    451 2HG  ARG A  30      40.287  26.060  11.877  1.00 24.67           H  
ATOM    452 1HD  ARG A  30      42.292  27.087  12.832  1.00 24.67           H  
ATOM    453 2HD  ARG A  30      42.897  25.474  13.267  1.00 24.67           H  
ATOM    454  HE  ARG A  30      42.809  26.696  10.626  1.00 24.67           H  
ATOM    455 1HH1 ARG A  30      43.237  23.662  12.467  1.00 24.67           H  
ATOM    456 2HH1 ARG A  30      44.087  22.903  11.132  1.00 24.67           H  
ATOM    457 1HH2 ARG A  30      43.904  25.637   8.970  1.00 24.67           H  
ATOM    458 2HH2 ARG A  30      44.460  23.992   9.182  1.00 24.67           H  
TER     459
ENDMDL

REMARK ID 695171 MODEL 5 protein_trial
PFRMAT TS
TARGET protein_trial
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.035   2.105   0.074  1.00 24.67           N  
ATOM      2  CA  HIS A   1       0.609   1.142   1.011  1.00 24.67           C  
ATOM      3  C   HIS A   1       0.180  -0.282   0.606  1.00 24.67           C  
ATOM      4  O   HIS A   1       0.215  -0.631  -0.576  1.00 24.67           O  
ATOM      5  CB  HIS A   1       0.195   1.543   2.445  1.00 24.67           C  
ATOM      6  CG  HIS A   1       0.807   0.747   3.581  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       0.115  -0.234   4.251  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       2.041   0.787   4.141  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       0.898  -0.773   5.178  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       2.070  -0.168   5.132  1.00 24.67           N  
ATOM     11 1H   HIS A   1       0.490   2.997   0.185  1.00 24.67           H  
ATOM     12 2H   HIS A   1       0.166   1.779  -0.870  1.00 24.67           H  
ATOM     13 3H   HIS A   1      -0.964   2.227   0.240  1.00 24.67           H  
ATOM     14  HA  HIS A   1       1.696   1.185   0.957  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       0.446   2.592   2.603  1.00 24.67           H  
ATOM     16 2HB  HIS A   1      -0.893   1.465   2.527  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       2.859   1.448   3.856  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       0.619  -1.575   5.862  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       2.864  -0.370   5.724  1.00 24.67           H  
ATOM     20  N   ALA A   2      -0.268  -1.108   1.555  1.00 24.67           N  
ATOM     21  CA  ALA A   2      -0.694  -2.474   1.226  1.00 24.67           C  
ATOM     22  C   ALA A   2      -2.112  -2.448   0.677  1.00 24.67           C  
ATOM     23  O   ALA A   2      -3.070  -2.843   1.341  1.00 24.67           O  
ATOM     24  CB  ALA A   2      -0.610  -3.369   2.451  1.00 24.67           C  
ATOM     25  H   ALA A   2      -0.302  -0.817   2.525  1.00 24.67           H  
ATOM     26  HA  ALA A   2      -0.037  -2.865   0.453  1.00 24.67           H  
ATOM     27 1HB  ALA A   2      -0.916  -4.379   2.184  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       0.417  -3.385   2.818  1.00 24.67           H  
ATOM     29 3HB  ALA A   2      -1.266  -2.980   3.226  1.00 24.67           H  
ATOM     30  N   GLU A   3      -2.219  -1.951  -0.546  1.00 24.67           N  
ATOM     31  CA  GLU A   3      -3.495  -1.682  -1.194  1.00 24.67           C  
ATOM     32  C   GLU A   3      -3.622  -2.361  -2.557  1.00 24.67           C  
ATOM     33  O   GLU A   3      -2.631  -2.723  -3.197  1.00 24.67           O  
ATOM     34  CB  GLU A   3      -3.641  -0.165  -1.343  1.00 24.67           C  
ATOM     35  CG  GLU A   3      -3.633   0.594   0.001  1.00 24.67           C  
ATOM     36  CD  GLU A   3      -3.716   2.089  -0.139  1.00 24.67           C  
ATOM     37  OE1 GLU A   3      -4.775   2.586  -0.429  1.00 24.67           O  
ATOM     38  OE2 GLU A   3      -2.693   2.744   0.040  1.00 24.67           O  
ATOM     39  H   GLU A   3      -1.350  -1.678  -1.001  1.00 24.67           H  
ATOM     40  HA  GLU A   3      -4.294  -2.054  -0.552  1.00 24.67           H  
ATOM     41 1HB  GLU A   3      -2.821   0.221  -1.951  1.00 24.67           H  
ATOM     42 2HB  GLU A   3      -4.571   0.064  -1.859  1.00 24.67           H  
ATOM     43 1HG  GLU A   3      -4.475   0.249   0.600  1.00 24.67           H  
ATOM     44 2HG  GLU A   3      -2.727   0.351   0.540  1.00 24.67           H  
ATOM     45  N   GLY A   4      -4.861  -2.602  -2.988  1.00 24.67           N  
ATOM     46  CA  GLY A   4      -5.146  -3.149  -4.322  1.00 24.67           C  
ATOM     47  C   GLY A   4      -4.935  -4.659  -4.410  1.00 24.67           C  
ATOM     48  O   GLY A   4      -5.879  -5.426  -4.648  1.00 24.67           O  
ATOM     49  H   GLY A   4      -5.634  -2.339  -2.394  1.00 24.67           H  
ATOM     50 1HA  GLY A   4      -6.176  -2.913  -4.590  1.00 24.67           H  
ATOM     51 2HA  GLY A   4      -4.511  -2.651  -5.055  1.00 24.67           H  
ATOM     52  N   THR A   5      -3.687  -5.069  -4.200  1.00 24.67           N  
ATOM     53  CA  THR A   5      -3.282  -6.465  -4.264  1.00 24.67           C  
ATOM     54  C   THR A   5      -4.014  -7.318  -3.247  1.00 24.67           C  
ATOM     55  O   THR A   5      -4.506  -8.391  -3.580  1.00 24.67           O  
ATOM     56  CB  THR A   5      -1.771  -6.615  -4.036  1.00 24.67           C  
ATOM     57  OG1 THR A   5      -1.056  -5.925  -5.070  1.00 24.67           O  
ATOM     58  CG2 THR A   5      -1.399  -8.092  -4.047  1.00 24.67           C  
ATOM     59  H   THR A   5      -2.999  -4.345  -3.997  1.00 24.67           H  
ATOM     60  HA  THR A   5      -3.516  -6.846  -5.257  1.00 24.67           H  
ATOM     61  HB  THR A   5      -1.505  -6.181  -3.073  1.00 24.67           H  
ATOM     62  HG1 THR A   5      -1.250  -4.982  -5.012  1.00 24.67           H  
ATOM     63 1HG2 THR A   5      -0.329  -8.201  -3.882  1.00 24.67           H  
ATOM     64 2HG2 THR A   5      -1.942  -8.617  -3.255  1.00 24.67           H  
ATOM     65 3HG2 THR A   5      -1.664  -8.532  -5.009  1.00 24.67           H  
ATOM     66  N   PHE A   6      -4.129  -6.838  -2.012  1.00 24.67           N  
ATOM     67  CA  PHE A   6      -4.809  -7.617  -0.984  1.00 24.67           C  
ATOM     68  C   PHE A   6      -6.226  -7.959  -1.425  1.00 24.67           C  
ATOM     69  O   PHE A   6      -6.619  -9.128  -1.443  1.00 24.67           O  
ATOM     70  CB  PHE A   6      -4.851  -6.852   0.342  1.00 24.67           C  
ATOM     71  CG  PHE A   6      -5.644  -7.563   1.410  1.00 24.67           C  
ATOM     72  CD1 PHE A   6      -5.092  -8.613   2.128  1.00 24.67           C  
ATOM     73  CD2 PHE A   6      -6.949  -7.181   1.690  1.00 24.67           C  
ATOM     74  CE1 PHE A   6      -5.825  -9.262   3.105  1.00 24.67           C  
ATOM     75  CE2 PHE A   6      -7.682  -7.827   2.663  1.00 24.67           C  
ATOM     76  CZ  PHE A   6      -7.118  -8.867   3.374  1.00 24.67           C  
ATOM     77  H   PHE A   6      -3.723  -5.941  -1.788  1.00 24.67           H  
ATOM     78  HA  PHE A   6      -4.261  -8.551  -0.836  1.00 24.67           H  
ATOM     79 1HB  PHE A   6      -3.837  -6.701   0.712  1.00 24.67           H  
ATOM     80 2HB  PHE A   6      -5.292  -5.869   0.187  1.00 24.67           H  
ATOM     81  HD1 PHE A   6      -4.070  -8.925   1.915  1.00 24.67           H  
ATOM     82  HD2 PHE A   6      -7.396  -6.359   1.127  1.00 24.67           H  
ATOM     83  HE1 PHE A   6      -5.379 -10.085   3.663  1.00 24.67           H  
ATOM     84  HE2 PHE A   6      -8.705  -7.514   2.870  1.00 24.67           H  
ATOM     85  HZ  PHE A   6      -7.697  -9.378   4.142  1.00 24.67           H  
ATOM     86  N   THR A   7      -6.979  -6.943  -1.837  1.00 24.67           N  
ATOM     87  CA  THR A   7      -8.353  -7.141  -2.258  1.00 24.67           C  
ATOM     88  C   THR A   7      -8.429  -8.081  -3.450  1.00 24.67           C  
ATOM     89  O   THR A   7      -9.299  -8.958  -3.503  1.00 24.67           O  
ATOM     90  CB  THR A   7      -9.026  -5.806  -2.613  1.00 24.67           C  
ATOM     91  OG1 THR A   7      -9.070  -4.958  -1.453  1.00 24.67           O  
ATOM     92  CG2 THR A   7     -10.438  -6.052  -3.121  1.00 24.67           C  
ATOM     93  H   THR A   7      -6.590  -6.014  -1.841  1.00 24.67           H  
ATOM     94  HA  THR A   7      -8.901  -7.597  -1.433  1.00 24.67           H  
ATOM     95  HB  THR A   7      -8.445  -5.308  -3.393  1.00 24.67           H  
ATOM     96  HG1 THR A   7      -9.552  -4.154  -1.666  1.00 24.67           H  
ATOM     97 1HG2 THR A   7     -10.903  -5.102  -3.376  1.00 24.67           H  
ATOM     98 2HG2 THR A   7     -10.397  -6.687  -4.008  1.00 24.67           H  
ATOM     99 3HG2 THR A   7     -11.023  -6.548  -2.347  1.00 24.67           H  
ATOM    100  N   SER A   8      -7.528  -7.896  -4.419  1.00 24.67           N  
ATOM    101  CA  SER A   8      -7.527  -8.723  -5.615  1.00 24.67           C  
ATOM    102  C   SER A   8      -7.274 -10.200  -5.276  1.00 24.67           C  
ATOM    103  O   SER A   8      -7.963 -11.101  -5.791  1.00 24.67           O  
ATOM    104  CB  SER A   8      -6.444  -8.222  -6.554  1.00 24.67           C  
ATOM    105  OG  SER A   8      -6.727  -6.915  -6.995  1.00 24.67           O  
ATOM    106  H   SER A   8      -6.837  -7.149  -4.338  1.00 24.67           H  
ATOM    107  HA  SER A   8      -8.498  -8.635  -6.099  1.00 24.67           H  
ATOM    108 1HB  SER A   8      -5.483  -8.237  -6.043  1.00 24.67           H  
ATOM    109 2HB  SER A   8      -6.370  -8.890  -7.408  1.00 24.67           H  
ATOM    110  HG  SER A   8      -6.615  -6.339  -6.205  1.00 24.67           H  
ATOM    111  N   ASP A   9      -6.328 -10.459  -4.368  1.00 24.67           N  
ATOM    112  CA  ASP A   9      -6.036 -11.835  -4.000  1.00 24.67           C  
ATOM    113  C   ASP A   9      -7.180 -12.443  -3.212  1.00 24.67           C  
ATOM    114  O   ASP A   9      -7.570 -13.576  -3.464  1.00 24.67           O  
ATOM    115  CB  ASP A   9      -4.750 -11.939  -3.189  1.00 24.67           C  
ATOM    116  CG  ASP A   9      -3.478 -11.694  -4.024  1.00 24.67           C  
ATOM    117  OD1 ASP A   9      -3.573 -11.664  -5.231  1.00 24.67           O  
ATOM    118  OD2 ASP A   9      -2.420 -11.576  -3.442  1.00 24.67           O  
ATOM    119  H   ASP A   9      -5.786  -9.696  -3.958  1.00 24.67           H  
ATOM    120  HA  ASP A   9      -5.910 -12.414  -4.914  1.00 24.67           H  
ATOM    121 1HB  ASP A   9      -4.781 -11.195  -2.386  1.00 24.67           H  
ATOM    122 2HB  ASP A   9      -4.690 -12.921  -2.725  1.00 24.67           H  
ATOM    123  N   VAL A  10      -7.787 -11.671  -2.317  1.00 24.67           N  
ATOM    124  CA  VAL A  10      -8.915 -12.196  -1.563  1.00 24.67           C  
ATOM    125  C   VAL A  10     -10.086 -12.491  -2.484  1.00 24.67           C  
ATOM    126  O   VAL A  10     -10.697 -13.556  -2.406  1.00 24.67           O  
ATOM    127  CB  VAL A  10      -9.363 -11.217  -0.470  1.00 24.67           C  
ATOM    128  CG1 VAL A  10     -10.661 -11.701   0.149  1.00 24.67           C  
ATOM    129  CG2 VAL A  10      -8.276 -11.117   0.604  1.00 24.67           C  
ATOM    130  H   VAL A  10      -7.445 -10.727  -2.131  1.00 24.67           H  
ATOM    131  HA  VAL A  10      -8.605 -13.122  -1.083  1.00 24.67           H  
ATOM    132  HB  VAL A  10      -9.534 -10.233  -0.914  1.00 24.67           H  
ATOM    133 1HG1 VAL A  10     -10.979 -10.999   0.917  1.00 24.67           H  
ATOM    134 2HG1 VAL A  10     -11.421 -11.761  -0.627  1.00 24.67           H  
ATOM    135 3HG1 VAL A  10     -10.512 -12.684   0.591  1.00 24.67           H  
ATOM    136 1HG2 VAL A  10      -8.597 -10.420   1.368  1.00 24.67           H  
ATOM    137 2HG2 VAL A  10      -8.111 -12.096   1.049  1.00 24.67           H  
ATOM    138 3HG2 VAL A  10      -7.349 -10.767   0.166  1.00 24.67           H  
ATOM    139  N   SER A  11     -10.372 -11.575  -3.406  1.00 24.67           N  
ATOM    140  CA  SER A  11     -11.479 -11.739  -4.333  1.00 24.67           C  
ATOM    141  C   SER A  11     -11.306 -13.019  -5.139  1.00 24.67           C  
ATOM    142  O   SER A  11     -12.266 -13.767  -5.346  1.00 24.67           O  
ATOM    143  CB  SER A  11     -11.543 -10.552  -5.268  1.00 24.67           C  
ATOM    144  OG  SER A  11     -11.806  -9.375  -4.551  1.00 24.67           O  
ATOM    145  H   SER A  11      -9.830 -10.714  -3.448  1.00 24.67           H  
ATOM    146  HA  SER A  11     -12.405 -11.803  -3.764  1.00 24.67           H  
ATOM    147 1HB  SER A  11     -10.596 -10.454  -5.797  1.00 24.67           H  
ATOM    148 2HB  SER A  11     -12.322 -10.715  -6.013  1.00 24.67           H  
ATOM    149  HG  SER A  11     -11.010  -9.247  -3.981  1.00 24.67           H  
ATOM    150  N   SER A  12     -10.065 -13.321  -5.521  1.00 24.67           N  
ATOM    151  CA  SER A  12      -9.751 -14.508  -6.303  1.00 24.67           C  
ATOM    152  C   SER A  12     -10.115 -15.825  -5.599  1.00 24.67           C  
ATOM    153  O   SER A  12     -10.212 -16.857  -6.262  1.00 24.67           O  
ATOM    154  CB  SER A  12      -8.280 -14.525  -6.651  1.00 24.67           C  
ATOM    155  OG  SER A  12      -7.948 -13.440  -7.489  1.00 24.67           O  
ATOM    156  H   SER A  12      -9.307 -12.664  -5.321  1.00 24.67           H  
ATOM    157  HA  SER A  12     -10.323 -14.456  -7.231  1.00 24.67           H  
ATOM    158 1HB  SER A  12      -7.685 -14.486  -5.746  1.00 24.67           H  
ATOM    159 2HB  SER A  12      -8.043 -15.460  -7.154  1.00 24.67           H  
ATOM    160  HG  SER A  12      -8.008 -12.632  -6.922  1.00 24.67           H  
ATOM    161  N   TYR A  13     -10.293 -15.803  -4.269  1.00 24.67           N  
ATOM    162  CA  TYR A  13     -10.640 -17.007  -3.522  1.00 24.67           C  
ATOM    163  C   TYR A  13     -12.131 -17.024  -3.167  1.00 24.67           C  
ATOM    164  O   TYR A  13     -12.623 -17.962  -2.516  1.00 24.67           O  
ATOM    165  CB  TYR A  13      -9.791 -17.100  -2.254  1.00 24.67           C  
ATOM    166  CG  TYR A  13      -8.315 -17.246  -2.534  1.00 24.67           C  
ATOM    167  CD1 TYR A  13      -7.448 -16.242  -2.162  1.00 24.67           C  
ATOM    168  CD2 TYR A  13      -7.834 -18.374  -3.183  1.00 24.67           C  
ATOM    169  CE1 TYR A  13      -6.101 -16.352  -2.425  1.00 24.67           C  
ATOM    170  CE2 TYR A  13      -6.483 -18.489  -3.449  1.00 24.67           C  
ATOM    171  CZ  TYR A  13      -5.617 -17.481  -3.072  1.00 24.67           C  
ATOM    172  OH  TYR A  13      -4.271 -17.591  -3.335  1.00 24.67           O  
ATOM    173  H   TYR A  13     -10.217 -14.928  -3.753  1.00 24.67           H  
ATOM    174  HA  TYR A  13     -10.440 -17.876  -4.147  1.00 24.67           H  
ATOM    175 1HB  TYR A  13      -9.939 -16.196  -1.655  1.00 24.67           H  
ATOM    176 2HB  TYR A  13     -10.116 -17.951  -1.657  1.00 24.67           H  
ATOM    177  HD1 TYR A  13      -7.832 -15.356  -1.659  1.00 24.67           H  
ATOM    178  HD2 TYR A  13      -8.522 -19.164  -3.483  1.00 24.67           H  
ATOM    179  HE1 TYR A  13      -5.424 -15.552  -2.129  1.00 24.67           H  
ATOM    180  HE2 TYR A  13      -6.102 -19.374  -3.959  1.00 24.67           H  
ATOM    181  HH  TYR A  13      -3.820 -16.810  -3.006  1.00 24.67           H  
ATOM    182  N   LEU A  14     -12.845 -15.981  -3.605  1.00 24.67           N  
ATOM    183  CA  LEU A  14     -14.273 -15.831  -3.377  1.00 24.67           C  
ATOM    184  C   LEU A  14     -15.046 -16.083  -4.672  1.00 24.67           C  
ATOM    185  O   LEU A  14     -16.123 -16.677  -4.642  1.00 24.67           O  
ATOM    186  CB  LEU A  14     -14.575 -14.440  -2.817  1.00 24.67           C  
ATOM    187  CG  LEU A  14     -13.905 -14.124  -1.475  1.00 24.67           C  
ATOM    188  CD1 LEU A  14     -14.224 -12.700  -1.079  1.00 24.67           C  
ATOM    189  CD2 LEU A  14     -14.375 -15.107  -0.429  1.00 24.67           C  
ATOM    190  H   LEU A  14     -12.383 -15.253  -4.139  1.00 24.67           H  
ATOM    191  HA  LEU A  14     -14.586 -16.571  -2.643  1.00 24.67           H  
ATOM    192 1HB  LEU A  14     -14.241 -13.698  -3.542  1.00 24.67           H  
ATOM    193 2HB  LEU A  14     -15.650 -14.341  -2.692  1.00 24.67           H  
ATOM    194  HG  LEU A  14     -12.837 -14.212  -1.577  1.00 24.67           H  
ATOM    195 1HD1 LEU A  14     -13.740 -12.471  -0.132  1.00 24.67           H  
ATOM    196 2HD1 LEU A  14     -13.862 -12.020  -1.845  1.00 24.67           H  
ATOM    197 3HD1 LEU A  14     -15.301 -12.587  -0.972  1.00 24.67           H  
ATOM    198 1HD2 LEU A  14     -13.888 -14.885   0.521  1.00 24.67           H  
ATOM    199 2HD2 LEU A  14     -15.455 -15.028  -0.311  1.00 24.67           H  
ATOM    200 3HD2 LEU A  14     -14.117 -16.124  -0.740  1.00 24.67           H  
ATOM    201  N   GLU A  15     -14.462 -15.699  -5.827  1.00 24.67           N  
ATOM    202  CA  GLU A  15     -15.108 -15.905  -7.144  1.00 24.67           C  
ATOM    203  C   GLU A  15     -15.339 -17.412  -7.320  1.00 24.67           C  
ATOM    204  O   GLU A  15     -16.351 -17.865  -7.846  1.00 24.67           O  
ATOM    205  CB  GLU A  15     -14.244 -15.334  -8.277  1.00 24.67           C  
ATOM    206  CG  GLU A  15     -14.170 -13.802  -8.321  1.00 24.67           C  
ATOM    207  CD  GLU A  15     -13.303 -13.273  -9.452  1.00 24.67           C  
ATOM    208  OE1 GLU A  15     -12.696 -14.064 -10.138  1.00 24.67           O  
ATOM    209  OE2 GLU A  15     -13.256 -12.075  -9.626  1.00 24.67           O  
ATOM    210  H   GLU A  15     -13.574 -15.197  -5.776  1.00 24.67           H  
ATOM    211  HA  GLU A  15     -16.076 -15.403  -7.149  1.00 24.67           H  
ATOM    212 1HB  GLU A  15     -13.223 -15.706  -8.169  1.00 24.67           H  
ATOM    213 2HB  GLU A  15     -14.622 -15.685  -9.236  1.00 24.67           H  
ATOM    214 1HG  GLU A  15     -15.179 -13.405  -8.437  1.00 24.67           H  
ATOM    215 2HG  GLU A  15     -13.779 -13.443  -7.376  1.00 24.67           H  
ATOM    216  N   GLY A  16     -14.388 -18.155  -6.803  1.00 24.67           N  
ATOM    217  CA  GLY A  16     -14.349 -19.594  -6.630  1.00 24.67           C  
ATOM    218  C   GLY A  16     -13.574 -19.512  -5.340  1.00 24.67           C  
ATOM    219  O   GLY A  16     -12.478 -18.971  -5.387  1.00 24.67           O  
ATOM    220  H   GLY A  16     -13.596 -17.643  -6.441  1.00 24.67           H  
ATOM    221 1HA  GLY A  16     -15.315 -20.047  -6.543  1.00 24.67           H  
ATOM    222 2HA  GLY A  16     -13.770 -20.076  -7.418  1.00 24.67           H  
ATOM    223  N   GLN A  17     -14.071 -19.937  -4.174  1.00 24.67           N  
ATOM    224  CA  GLN A  17     -15.261 -20.722  -3.777  1.00 24.67           C  
ATOM    225  C   GLN A  17     -16.669 -20.565  -4.414  1.00 24.67           C  
ATOM    226  O   GLN A  17     -17.347 -21.579  -4.592  1.00 24.67           O  
ATOM    227  CB  GLN A  17     -15.420 -20.463  -2.273  1.00 24.67           C  
ATOM    228  CG  GLN A  17     -16.577 -21.191  -1.591  1.00 24.67           C  
ATOM    229  CD  GLN A  17     -16.587 -20.938  -0.069  1.00 24.67           C  
ATOM    230  OE1 GLN A  17     -15.534 -20.688   0.530  1.00 24.67           O  
ATOM    231  NE2 GLN A  17     -17.752 -21.001   0.556  1.00 24.67           N  
ATOM    232  H   GLN A  17     -13.489 -19.637  -3.392  1.00 24.67           H  
ATOM    233  HA  GLN A  17     -14.986 -21.765  -3.914  1.00 24.67           H  
ATOM    234 1HB  GLN A  17     -14.500 -20.742  -1.762  1.00 24.67           H  
ATOM    235 2HB  GLN A  17     -15.561 -19.391  -2.115  1.00 24.67           H  
ATOM    236 1HG  GLN A  17     -17.519 -20.817  -2.001  1.00 24.67           H  
ATOM    237 2HG  GLN A  17     -16.493 -22.261  -1.768  1.00 24.67           H  
ATOM    238 1HE2 GLN A  17     -17.806 -20.846   1.539  1.00 24.67           H  
ATOM    239 2HE2 GLN A  17     -18.609 -21.217   0.047  1.00 24.67           H  
ATOM    240  N   ALA A  18     -17.153 -19.365  -4.726  1.00 24.67           N  
ATOM    241  CA  ALA A  18     -18.530 -19.276  -5.231  1.00 24.67           C  
ATOM    242  C   ALA A  18     -18.801 -20.065  -6.528  1.00 24.67           C  
ATOM    243  O   ALA A  18     -19.871 -20.669  -6.670  1.00 24.67           O  
ATOM    244  CB  ALA A  18     -18.892 -17.826  -5.474  1.00 24.67           C  
ATOM    245  H   ALA A  18     -16.615 -18.505  -4.614  1.00 24.67           H  
ATOM    246  HA  ALA A  18     -19.184 -19.676  -4.455  1.00 24.67           H  
ATOM    247 1HB  ALA A  18     -19.930 -17.759  -5.793  1.00 24.67           H  
ATOM    248 2HB  ALA A  18     -18.756 -17.263  -4.553  1.00 24.67           H  
ATOM    249 3HB  ALA A  18     -18.250 -17.413  -6.244  1.00 24.67           H  
ATOM    250  N   ALA A  19     -17.849 -20.103  -7.465  1.00 24.67           N  
ATOM    251  CA  ALA A  19     -18.062 -20.793  -8.734  1.00 24.67           C  
ATOM    252  C   ALA A  19     -18.413 -22.264  -8.593  1.00 24.67           C  
ATOM    253  O   ALA A  19     -19.261 -22.754  -9.336  1.00 24.67           O  
ATOM    254  CB  ALA A  19     -16.819 -20.704  -9.588  1.00 24.67           C  
ATOM    255  H   ALA A  19     -17.002 -19.565  -7.339  1.00 24.67           H  
ATOM    256  HA  ALA A  19     -18.888 -20.296  -9.241  1.00 24.67           H  
ATOM    257 1HB  ALA A  19     -17.001 -21.185 -10.547  1.00 24.67           H  
ATOM    258 2HB  ALA A  19     -16.564 -19.657  -9.747  1.00 24.67           H  
ATOM    259 3HB  ALA A  19     -16.000 -21.206  -9.078  1.00 24.67           H  
ATOM    260  N   LYS A  20     -17.797 -22.999  -7.670  1.00 24.67           N  
ATOM    261  CA  LYS A  20     -17.620 -24.293  -7.037  1.00 24.67           C  
ATOM    262  C   LYS A  20     -18.894 -24.590  -6.274  1.00 24.67           C  
ATOM    263  O   LYS A  20     -19.462 -25.679  -6.404  1.00 24.67           O  
ATOM    264  CB  LYS A  20     -16.379 -24.340  -6.153  1.00 24.67           C  
ATOM    265  CG  LYS A  20     -15.067 -24.278  -6.936  1.00 24.67           C  
ATOM    266  CD  LYS A  20     -13.855 -24.301  -6.016  1.00 24.67           C  
ATOM    267  CE  LYS A  20     -12.557 -24.264  -6.814  1.00 24.67           C  
ATOM    268  NZ  LYS A  20     -11.358 -24.271  -5.931  1.00 24.67           N  
ATOM    269  H   LYS A  20     -18.442 -23.617  -8.128  1.00 24.67           H  
ATOM    270  HA  LYS A  20     -17.509 -25.051  -7.812  1.00 24.67           H  
ATOM    271 1HB  LYS A  20     -16.387 -23.536  -5.453  1.00 24.67           H  
ATOM    272 2HB  LYS A  20     -16.380 -25.266  -5.578  1.00 24.67           H  
ATOM    273 1HG  LYS A  20     -15.013 -25.124  -7.620  1.00 24.67           H  
ATOM    274 2HG  LYS A  20     -15.048 -23.358  -7.519  1.00 24.67           H  
ATOM    275 1HD  LYS A  20     -13.886 -23.435  -5.355  1.00 24.67           H  
ATOM    276 2HD  LYS A  20     -13.874 -25.203  -5.405  1.00 24.67           H  
ATOM    277 1HE  LYS A  20     -12.519 -25.132  -7.471  1.00 24.67           H  
ATOM    278 2HE  LYS A  20     -12.542 -23.359  -7.423  1.00 24.67           H  
ATOM    279 1HZ  LYS A  20     -10.522 -24.245  -6.498  1.00 24.67           H  
ATOM    280 2HZ  LYS A  20     -11.378 -23.462  -5.326  1.00 24.67           H  
ATOM    281 3HZ  LYS A  20     -11.357 -25.111  -5.371  1.00 24.67           H  
ATOM    282  N   GLU A  21     -19.418 -23.589  -5.559  1.00 24.67           N  
ATOM    283  CA  GLU A  21     -20.704 -23.794  -4.900  1.00 24.67           C  
ATOM    284  C   GLU A  21     -21.801 -23.840  -5.947  1.00 24.67           C  
ATOM    285  O   GLU A  21     -22.638 -24.739  -5.934  1.00 24.67           O  
ATOM    286  CB  GLU A  21     -21.024 -22.695  -3.891  1.00 24.67           C  
ATOM    287  CG  GLU A  21     -20.180 -22.683  -2.634  1.00 24.67           C  
ATOM    288  CD  GLU A  21     -20.549 -21.553  -1.698  1.00 24.67           C  
ATOM    289  OE1 GLU A  21     -21.126 -20.589  -2.134  1.00 24.67           O  
ATOM    290  OE2 GLU A  21     -20.268 -21.676  -0.528  1.00 24.67           O  
ATOM    291  H   GLU A  21     -18.899 -22.712  -5.445  1.00 24.67           H  
ATOM    292  HA  GLU A  21     -20.684 -24.752  -4.378  1.00 24.67           H  
ATOM    293 1HB  GLU A  21     -20.917 -21.722  -4.374  1.00 24.67           H  
ATOM    294 2HB  GLU A  21     -22.053 -22.788  -3.588  1.00 24.67           H  
ATOM    295 1HG  GLU A  21     -20.302 -23.631  -2.114  1.00 24.67           H  
ATOM    296 2HG  GLU A  21     -19.132 -22.589  -2.920  1.00 24.67           H  
ATOM    297  N   PHE A  22     -21.734 -22.919  -6.913  1.00 24.67           N  
ATOM    298  CA  PHE A  22     -22.717 -22.861  -7.981  1.00 24.67           C  
ATOM    299  C   PHE A  22     -22.745 -24.162  -8.758  1.00 24.67           C  
ATOM    300  O   PHE A  22     -23.809 -24.758  -8.936  1.00 24.67           O  
ATOM    301  CB  PHE A  22     -22.472 -21.656  -8.875  1.00 24.67           C  
ATOM    302  CG  PHE A  22     -23.369 -21.574 -10.060  1.00 24.67           C  
ATOM    303  CD1 PHE A  22     -24.691 -21.179  -9.925  1.00 24.67           C  
ATOM    304  CD2 PHE A  22     -22.883 -21.853 -11.323  1.00 24.67           C  
ATOM    305  CE1 PHE A  22     -25.512 -21.081 -11.032  1.00 24.67           C  
ATOM    306  CE2 PHE A  22     -23.696 -21.746 -12.427  1.00 24.67           C  
ATOM    307  CZ  PHE A  22     -25.012 -21.362 -12.283  1.00 24.67           C  
ATOM    308  H   PHE A  22     -21.005 -22.205  -6.868  1.00 24.67           H  
ATOM    309  HA  PHE A  22     -23.693 -22.730  -7.534  1.00 24.67           H  
ATOM    310 1HB  PHE A  22     -22.595 -20.746  -8.289  1.00 24.67           H  
ATOM    311 2HB  PHE A  22     -21.452 -21.666  -9.228  1.00 24.67           H  
ATOM    312  HD1 PHE A  22     -25.079 -20.950  -8.933  1.00 24.67           H  
ATOM    313  HD2 PHE A  22     -21.839 -22.157 -11.435  1.00 24.67           H  
ATOM    314  HE1 PHE A  22     -26.550 -20.774 -10.915  1.00 24.67           H  
ATOM    315  HE2 PHE A  22     -23.298 -21.966 -13.417  1.00 24.67           H  
ATOM    316  HZ  PHE A  22     -25.655 -21.281 -13.159  1.00 24.67           H  
ATOM    317  N   ILE A  23     -21.580 -24.639  -9.188  1.00 24.67           N  
ATOM    318  CA  ILE A  23     -21.551 -25.895  -9.913  1.00 24.67           C  
ATOM    319  C   ILE A  23     -22.094 -27.032  -9.066  1.00 24.67           C  
ATOM    320  O   ILE A  23     -22.891 -27.830  -9.558  1.00 24.67           O  
ATOM    321  CB  ILE A  23     -20.147 -26.249 -10.389  1.00 24.67           C  
ATOM    322  CG1 ILE A  23     -19.714 -25.262 -11.477  1.00 24.67           C  
ATOM    323  CG2 ILE A  23     -20.154 -27.695 -10.908  1.00 24.67           C  
ATOM    324  CD1 ILE A  23     -18.240 -25.316 -11.801  1.00 24.67           C  
ATOM    325  H   ILE A  23     -20.727 -24.103  -9.047  1.00 24.67           H  
ATOM    326  HA  ILE A  23     -22.185 -25.792 -10.788  1.00 24.67           H  
ATOM    327  HB  ILE A  23     -19.444 -26.157  -9.558  1.00 24.67           H  
ATOM    328 1HG1 ILE A  23     -20.274 -25.481 -12.385  1.00 24.67           H  
ATOM    329 2HG1 ILE A  23     -19.965 -24.254 -11.159  1.00 24.67           H  
ATOM    330 1HG2 ILE A  23     -19.156 -27.966 -11.248  1.00 24.67           H  
ATOM    331 2HG2 ILE A  23     -20.459 -28.370 -10.106  1.00 24.67           H  
ATOM    332 3HG2 ILE A  23     -20.857 -27.782 -11.738  1.00 24.67           H  
ATOM    333 1HD1 ILE A  23     -18.014 -24.591 -12.581  1.00 24.67           H  
ATOM    334 2HD1 ILE A  23     -17.666 -25.075 -10.903  1.00 24.67           H  
ATOM    335 3HD1 ILE A  23     -17.979 -26.315 -12.144  1.00 24.67           H  
ATOM    336  N   ALA A  24     -21.690 -27.104  -7.790  1.00 24.67           N  
ATOM    337  CA  ALA A  24     -22.181 -28.159  -6.917  1.00 24.67           C  
ATOM    338  C   ALA A  24     -23.701 -28.129  -6.840  1.00 24.67           C  
ATOM    339  O   ALA A  24     -24.348 -29.176  -6.815  1.00 24.67           O  
ATOM    340  CB  ALA A  24     -21.605 -28.007  -5.527  1.00 24.67           C  
ATOM    341  H   ALA A  24     -21.023 -26.434  -7.408  1.00 24.67           H  
ATOM    342  HA  ALA A  24     -21.866 -29.113  -7.327  1.00 24.67           H  
ATOM    343 1HB  ALA A  24     -21.965 -28.814  -4.894  1.00 24.67           H  
ATOM    344 2HB  ALA A  24     -20.517 -28.042  -5.582  1.00 24.67           H  
ATOM    345 3HB  ALA A  24     -21.914 -27.052  -5.111  1.00 24.67           H  
ATOM    346  N   TRP A  25     -24.282 -26.931  -6.835  1.00 24.67           N  
ATOM    347  CA  TRP A  25     -25.726 -26.803  -6.801  1.00 24.67           C  
ATOM    348  C   TRP A  25     -26.326 -27.333  -8.104  1.00 24.67           C  
ATOM    349  O   TRP A  25     -27.314 -28.067  -8.089  1.00 24.67           O  
ATOM    350  CB  TRP A  25     -26.118 -25.342  -6.581  1.00 24.67           C  
ATOM    351  CG  TRP A  25     -25.710 -24.837  -5.232  1.00 24.67           C  
ATOM    352  CD1 TRP A  25     -25.486 -25.593  -4.122  1.00 24.67           C  
ATOM    353  CD2 TRP A  25     -25.436 -23.465  -4.845  1.00 24.67           C  
ATOM    354  NE1 TRP A  25     -25.101 -24.793  -3.073  1.00 24.67           N  
ATOM    355  CE2 TRP A  25     -25.062 -23.488  -3.501  1.00 24.67           C  
ATOM    356  CE3 TRP A  25     -25.475 -22.240  -5.524  1.00 24.67           C  
ATOM    357  CZ2 TRP A  25     -24.721 -22.333  -2.816  1.00 24.67           C  
ATOM    358  CZ3 TRP A  25     -25.131 -21.085  -4.841  1.00 24.67           C  
ATOM    359  CH2 TRP A  25     -24.763 -21.132  -3.521  1.00 24.67           C  
ATOM    360  H   TRP A  25     -23.703 -26.090  -6.824  1.00 24.67           H  
ATOM    361  HA  TRP A  25     -26.107 -27.395  -5.973  1.00 24.67           H  
ATOM    362 1HB  TRP A  25     -25.660 -24.717  -7.338  1.00 24.67           H  
ATOM    363 2HB  TRP A  25     -27.195 -25.236  -6.678  1.00 24.67           H  
ATOM    364  HD1 TRP A  25     -25.593 -26.675  -4.075  1.00 24.67           H  
ATOM    365  HE1 TRP A  25     -24.876 -25.111  -2.142  1.00 24.67           H  
ATOM    366  HE3 TRP A  25     -25.767 -22.200  -6.573  1.00 24.67           H  
ATOM    367  HZ2 TRP A  25     -24.424 -22.346  -1.767  1.00 24.67           H  
ATOM    368  HZ3 TRP A  25     -25.159 -20.138  -5.379  1.00 24.67           H  
ATOM    369  HH2 TRP A  25     -24.494 -20.206  -3.011  1.00 24.67           H  
ATOM    370  N   LEU A  26     -25.678 -27.048  -9.237  1.00 24.67           N  
ATOM    371  CA  LEU A  26     -26.191 -27.489 -10.535  1.00 24.67           C  
ATOM    372  C   LEU A  26     -26.242 -29.007 -10.639  1.00 24.67           C  
ATOM    373  O   LEU A  26     -27.098 -29.558 -11.335  1.00 24.67           O  
ATOM    374  CB  LEU A  26     -25.310 -27.010 -11.696  1.00 24.67           C  
ATOM    375  CG  LEU A  26     -25.249 -25.519 -11.975  1.00 24.67           C  
ATOM    376  CD1 LEU A  26     -24.246 -25.297 -13.095  1.00 24.67           C  
ATOM    377  CD2 LEU A  26     -26.618 -25.001 -12.331  1.00 24.67           C  
ATOM    378  H   LEU A  26     -24.845 -26.456  -9.194  1.00 24.67           H  
ATOM    379  HA  LEU A  26     -27.198 -27.097 -10.659  1.00 24.67           H  
ATOM    380 1HB  LEU A  26     -24.296 -27.346 -11.518  1.00 24.67           H  
ATOM    381 2HB  LEU A  26     -25.662 -27.493 -12.604  1.00 24.67           H  
ATOM    382  HG  LEU A  26     -24.893 -24.993 -11.098  1.00 24.67           H  
ATOM    383 1HD1 LEU A  26     -24.172 -24.254 -13.313  1.00 24.67           H  
ATOM    384 2HD1 LEU A  26     -23.274 -25.675 -12.800  1.00 24.67           H  
ATOM    385 3HD1 LEU A  26     -24.582 -25.825 -13.984  1.00 24.67           H  
ATOM    386 1HD2 LEU A  26     -26.558 -23.933 -12.532  1.00 24.67           H  
ATOM    387 2HD2 LEU A  26     -26.984 -25.517 -13.217  1.00 24.67           H  
ATOM    388 3HD2 LEU A  26     -27.299 -25.177 -11.499  1.00 24.67           H  
ATOM    389  N   VAL A  27     -25.324 -29.683  -9.951  1.00 24.67           N  
ATOM    390  CA  VAL A  27     -25.248 -31.136 -10.018  1.00 24.67           C  
ATOM    391  C   VAL A  27     -25.759 -31.824  -8.746  1.00 24.67           C  
ATOM    392  O   VAL A  27     -25.498 -33.012  -8.545  1.00 24.67           O  
ATOM    393  CB  VAL A  27     -23.793 -31.578 -10.250  1.00 24.67           C  
ATOM    394  CG1 VAL A  27     -23.282 -31.002 -11.569  1.00 24.67           C  
ATOM    395  CG2 VAL A  27     -22.955 -31.144  -9.101  1.00 24.67           C  
ATOM    396  H   VAL A  27     -24.627 -29.156  -9.418  1.00 24.67           H  
ATOM    397  HA  VAL A  27     -25.854 -31.472 -10.859  1.00 24.67           H  
ATOM    398  HB  VAL A  27     -23.760 -32.662 -10.332  1.00 24.67           H  
ATOM    399 1HG1 VAL A  27     -22.258 -31.332 -11.738  1.00 24.67           H  
ATOM    400 2HG1 VAL A  27     -23.915 -31.346 -12.386  1.00 24.67           H  
ATOM    401 3HG1 VAL A  27     -23.306 -29.910 -11.520  1.00 24.67           H  
ATOM    402 1HG2 VAL A  27     -21.926 -31.458  -9.249  1.00 24.67           H  
ATOM    403 2HG2 VAL A  27     -23.004 -30.092  -9.038  1.00 24.67           H  
ATOM    404 3HG2 VAL A  27     -23.341 -31.578  -8.178  1.00 24.67           H  
ATOM    405  N   LYS A  28     -26.494 -31.099  -7.887  1.00 24.67           N  
ATOM    406  CA  LYS A  28     -27.012 -31.674  -6.635  1.00 24.67           C  
ATOM    407  C   LYS A  28     -27.996 -32.833  -6.852  1.00 24.67           C  
ATOM    408  O   LYS A  28     -28.234 -33.635  -5.945  1.00 24.67           O  
ATOM    409  CB  LYS A  28     -27.704 -30.600  -5.794  1.00 24.67           C  
ATOM    410  CG  LYS A  28     -29.036 -30.101  -6.361  1.00 24.67           C  
ATOM    411  CD  LYS A  28     -29.608 -28.966  -5.520  1.00 24.67           C  
ATOM    412  CE  LYS A  28     -30.952 -28.501  -6.066  1.00 24.67           C  
ATOM    413  NZ  LYS A  28     -31.515 -27.372  -5.273  1.00 24.67           N  
ATOM    414  H   LYS A  28     -26.690 -30.117  -8.089  1.00 24.67           H  
ATOM    415  HA  LYS A  28     -26.165 -32.060  -6.068  1.00 24.67           H  
ATOM    416 1HB  LYS A  28     -27.886 -30.983  -4.791  1.00 24.67           H  
ATOM    417 2HB  LYS A  28     -27.042 -29.739  -5.704  1.00 24.67           H  
ATOM    418 1HG  LYS A  28     -28.901 -29.769  -7.387  1.00 24.67           H  
ATOM    419 2HG  LYS A  28     -29.753 -30.918  -6.363  1.00 24.67           H  
ATOM    420 1HD  LYS A  28     -29.729 -29.296  -4.489  1.00 24.67           H  
ATOM    421 2HD  LYS A  28     -28.908 -28.126  -5.542  1.00 24.67           H  
ATOM    422 1HE  LYS A  28     -30.822 -28.178  -7.098  1.00 24.67           H  
ATOM    423 2HE  LYS A  28     -31.654 -29.335  -6.042  1.00 24.67           H  
ATOM    424 1HZ  LYS A  28     -32.403 -27.092  -5.667  1.00 24.67           H  
ATOM    425 2HZ  LYS A  28     -31.650 -27.665  -4.315  1.00 24.67           H  
ATOM    426 3HZ  LYS A  28     -30.873 -26.594  -5.302  1.00 24.67           H  
ATOM    427  N   GLY A  29     -28.583 -32.901  -8.041  1.00 24.67           N  
ATOM    428  CA  GLY A  29     -29.554 -33.918  -8.410  1.00 24.67           C  
ATOM    429  C   GLY A  29     -30.044 -33.647  -9.822  1.00 24.67           C  
ATOM    430  O   GLY A  29     -29.586 -32.688 -10.443  1.00 24.67           O  
ATOM    431  H   GLY A  29     -28.330 -32.206  -8.728  1.00 24.67           H  
ATOM    432 1HA  GLY A  29     -29.092 -34.904  -8.358  1.00 24.67           H  
ATOM    433 2HA  GLY A  29     -30.389 -33.905  -7.713  1.00 24.67           H  
ATOM    434  N   ARG A  30     -30.975 -34.485 -10.294  1.00 24.67           N  
ATOM    435  CA  ARG A  30     -31.576 -34.465 -11.640  1.00 24.67           C  
ATOM    436  C   ARG A  30     -31.175 -35.738 -12.368  1.00 24.67           C  
ATOM    437  O   ARG A  30     -31.988 -36.326 -13.082  1.00 24.67           O  
ATOM    438  OXT ARG A  30     -30.199 -36.352 -11.934  1.00 24.67           O  
ATOM    439  CB  ARG A  30     -31.158 -33.254 -12.486  1.00 24.67           C  
ATOM    440  CG  ARG A  30     -31.824 -33.140 -13.853  1.00 24.67           C  
ATOM    441  CD  ARG A  30     -31.373 -31.901 -14.565  1.00 24.67           C  
ATOM    442  NE  ARG A  30     -31.922 -31.799 -15.913  1.00 24.67           N  
ATOM    443  CZ  ARG A  30     -33.108 -31.236 -16.225  1.00 24.67           C  
ATOM    444  NH1 ARG A  30     -33.867 -30.722 -15.282  1.00 24.67           N  
ATOM    445  NH2 ARG A  30     -33.506 -31.201 -17.485  1.00 24.67           N  
ATOM    446  H   ARG A  30     -31.283 -35.219  -9.669  1.00 24.67           H  
ATOM    447  HA  ARG A  30     -32.662 -34.451 -11.541  1.00 24.67           H  
ATOM    448 1HB  ARG A  30     -31.393 -32.326 -11.964  1.00 24.67           H  
ATOM    449 2HB  ARG A  30     -30.087 -33.284 -12.688  1.00 24.67           H  
ATOM    450 1HG  ARG A  30     -31.560 -34.006 -14.462  1.00 24.67           H  
ATOM    451 2HG  ARG A  30     -32.906 -33.096 -13.731  1.00 24.67           H  
ATOM    452 1HD  ARG A  30     -31.691 -31.026 -14.000  1.00 24.67           H  
ATOM    453 2HD  ARG A  30     -30.285 -31.905 -14.639  1.00 24.67           H  
ATOM    454  HE  ARG A  30     -31.373 -32.181 -16.671  1.00 24.67           H  
ATOM    455 1HH1 ARG A  30     -33.564 -30.749 -14.319  1.00 24.67           H  
ATOM    456 2HH1 ARG A  30     -34.754 -30.302 -15.521  1.00 24.67           H  
ATOM    457 1HH2 ARG A  30     -32.922 -31.595 -18.210  1.00 24.67           H  
ATOM    458 2HH2 ARG A  30     -34.392 -30.780 -17.723  1.00 24.67           H  
TER     459
ENDMDL

