REMARK ID 701894 MODEL 1 1BEN
PFRMAT TS
TARGET 1BEN
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    user
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       1.847  21.548 -12.978  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.846  20.552 -12.616  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.452  19.162 -12.467  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.710  18.462 -13.451  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.261  20.489 -13.660  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.160  21.683 -13.747  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.903  22.692 -14.657  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.280  21.786 -12.937  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -1.749  23.784 -14.759  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.125  22.873 -13.033  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.859  23.874 -13.948  1.00  0.00           C  
ATOM     12 1H   PHE A   1       1.777  22.340 -12.355  1.00  0.00           H  
ATOM     13 2H   PHE A   1       2.768  21.143 -12.902  1.00  0.00           H  
ATOM     14 3H   PHE A   1       1.688  21.855 -13.926  1.00  0.00           H  
ATOM     15  HA  PHE A   1       0.409  20.840 -11.658  1.00  0.00           H  
ATOM     16 1HB  PHE A   1       0.185  20.353 -14.635  1.00  0.00           H  
ATOM     17 2HB  PHE A   1      -0.878  19.624 -13.457  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -0.031  22.612 -15.307  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -2.492  20.995 -12.219  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -1.536  24.566 -15.485  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -4.002  22.948 -12.390  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -3.523  24.733 -14.028  1.00  0.00           H  
ATOM     23  N   VAL A   2       1.629  18.735 -11.224  1.00  0.00           N  
ATOM     24  CA  VAL A   2       2.234  17.438 -10.938  1.00  0.00           C  
ATOM     25  C   VAL A   2       1.447  16.252 -11.495  1.00  0.00           C  
ATOM     26  O   VAL A   2       1.999  15.393 -12.186  1.00  0.00           O  
ATOM     27  CB  VAL A   2       2.378  17.290  -9.405  1.00  0.00           C  
ATOM     28  CG1 VAL A   2       2.777  15.890  -9.039  1.00  0.00           C  
ATOM     29  CG2 VAL A   2       3.404  18.293  -8.909  1.00  0.00           C  
ATOM     30  H   VAL A   2       1.369  19.326 -10.445  1.00  0.00           H  
ATOM     31  HA  VAL A   2       3.230  17.423 -11.382  1.00  0.00           H  
ATOM     32  HB  VAL A   2       1.418  17.485  -8.929  1.00  0.00           H  
ATOM     33 1HG1 VAL A   2       2.862  15.793  -7.958  1.00  0.00           H  
ATOM     34 2HG1 VAL A   2       2.012  15.236  -9.391  1.00  0.00           H  
ATOM     35 3HG1 VAL A   2       3.711  15.629  -9.486  1.00  0.00           H  
ATOM     36 1HG2 VAL A   2       3.508  18.209  -7.826  1.00  0.00           H  
ATOM     37 2HG2 VAL A   2       4.362  18.099  -9.373  1.00  0.00           H  
ATOM     38 3HG2 VAL A   2       3.081  19.300  -9.162  1.00  0.00           H  
ATOM     39  N   ASN A   3       0.142  16.232 -11.287  1.00  0.00           N  
ATOM     40  CA  ASN A   3      -0.598  15.090 -11.793  1.00  0.00           C  
ATOM     41  C   ASN A   3      -0.564  15.014 -13.322  1.00  0.00           C  
ATOM     42  O   ASN A   3      -0.442  13.930 -13.907  1.00  0.00           O  
ATOM     43  CB  ASN A   3      -2.016  15.137 -11.286  1.00  0.00           C  
ATOM     44  CG  ASN A   3      -2.087  14.841  -9.814  1.00  0.00           C  
ATOM     45  OD1 ASN A   3      -1.166  14.263  -9.227  1.00  0.00           O  
ATOM     46  ND2 ASN A   3      -3.171  15.226  -9.202  1.00  0.00           N  
ATOM     47  H   ASN A   3      -0.313  16.952 -10.752  1.00  0.00           H  
ATOM     48  HA  ASN A   3      -0.132  14.195 -11.410  1.00  0.00           H  
ATOM     49 1HB  ASN A   3      -2.444  16.121 -11.477  1.00  0.00           H  
ATOM     50 2HB  ASN A   3      -2.616  14.401 -11.824  1.00  0.00           H  
ATOM     51 1HD2 ASN A   3      -3.285  15.053  -8.223  1.00  0.00           H  
ATOM     52 2HD2 ASN A   3      -3.896  15.685  -9.713  1.00  0.00           H  
ATOM     53  N   GLN A   4      -0.618  16.176 -13.980  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -0.652  16.210 -15.439  1.00  0.00           C  
ATOM     55  C   GLN A   4       0.660  15.790 -16.090  1.00  0.00           C  
ATOM     56  O   GLN A   4       0.648  15.104 -17.115  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -0.953  17.619 -15.955  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -2.349  18.159 -15.661  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -2.555  19.581 -16.230  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -1.647  20.163 -16.840  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -3.743  20.138 -16.016  1.00  0.00           N  
ATOM     62  H   GLN A   4      -0.668  17.038 -13.461  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -1.430  15.527 -15.776  1.00  0.00           H  
ATOM     64 1HB  GLN A   4      -0.226  18.292 -15.535  1.00  0.00           H  
ATOM     65 2HB  GLN A   4      -0.805  17.637 -17.034  1.00  0.00           H  
ATOM     66 1HG  GLN A   4      -3.080  17.500 -16.122  1.00  0.00           H  
ATOM     67 2HG  GLN A   4      -2.500  18.189 -14.583  1.00  0.00           H  
ATOM     68 1HE2 GLN A   4      -3.928  21.062 -16.351  1.00  0.00           H  
ATOM     69 2HE2 GLN A   4      -4.448  19.638 -15.515  1.00  0.00           H  
ATOM     70  N   HIS A   5       1.790  16.200 -15.505  1.00  0.00           N  
ATOM     71  CA  HIS A   5       3.072  15.946 -16.152  1.00  0.00           C  
ATOM     72  C   HIS A   5       3.991  14.948 -15.462  1.00  0.00           C  
ATOM     73  O   HIS A   5       4.908  14.426 -16.106  1.00  0.00           O  
ATOM     74  CB  HIS A   5       3.788  17.285 -16.313  1.00  0.00           C  
ATOM     75  CG  HIS A   5       2.991  18.248 -17.177  1.00  0.00           C  
ATOM     76  ND1 HIS A   5       2.828  18.073 -18.536  1.00  0.00           N  
ATOM     77  CD2 HIS A   5       2.291  19.365 -16.856  1.00  0.00           C  
ATOM     78  CE1 HIS A   5       2.065  19.045 -19.015  1.00  0.00           C  
ATOM     79  NE2 HIS A   5       1.726  19.838 -18.018  1.00  0.00           N  
ATOM     80  H   HIS A   5       1.751  16.759 -14.651  1.00  0.00           H  
ATOM     81  HA  HIS A   5       2.884  15.558 -17.151  1.00  0.00           H  
ATOM     82 1HB  HIS A   5       3.939  17.735 -15.327  1.00  0.00           H  
ATOM     83 2HB  HIS A   5       4.765  17.127 -16.761  1.00  0.00           H  
ATOM     84  HD2 HIS A   5       2.188  19.795 -15.865  1.00  0.00           H  
ATOM     85  HE1 HIS A   5       1.763  19.166 -20.055  1.00  0.00           H  
ATOM     86  HE2 HIS A   5       1.138  20.661 -18.090  1.00  0.00           H  
ATOM     87  N   LEU A   6       3.785  14.668 -14.178  1.00  0.00           N  
ATOM     88  CA  LEU A   6       4.659  13.756 -13.462  1.00  0.00           C  
ATOM     89  C   LEU A   6       4.004  12.423 -13.118  1.00  0.00           C  
ATOM     90  O   LEU A   6       4.673  11.396 -13.149  1.00  0.00           O  
ATOM     91  CB  LEU A   6       5.179  14.408 -12.175  1.00  0.00           C  
ATOM     92  CG  LEU A   6       5.990  15.699 -12.380  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       6.391  16.278 -11.043  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       7.211  15.394 -13.220  1.00  0.00           C  
ATOM     95  H   LEU A   6       3.030  15.102 -13.657  1.00  0.00           H  
ATOM     96  HA  LEU A   6       5.519  13.541 -14.096  1.00  0.00           H  
ATOM     97 1HB  LEU A   6       4.331  14.635 -11.541  1.00  0.00           H  
ATOM     98 2HB  LEU A   6       5.811  13.690 -11.656  1.00  0.00           H  
ATOM     99  HG  LEU A   6       5.369  16.438 -12.893  1.00  0.00           H  
ATOM    100 1HD1 LEU A   6       6.952  17.200 -11.196  1.00  0.00           H  
ATOM    101 2HD1 LEU A   6       5.517  16.491 -10.471  1.00  0.00           H  
ATOM    102 3HD1 LEU A   6       7.010  15.570 -10.507  1.00  0.00           H  
ATOM    103 1HD2 LEU A   6       7.785  16.307 -13.381  1.00  0.00           H  
ATOM    104 2HD2 LEU A   6       7.829  14.659 -12.705  1.00  0.00           H  
ATOM    105 3HD2 LEU A   6       6.895  14.990 -14.184  1.00  0.00           H  
ATOM    106  N   CYS A   7       2.687  12.415 -12.869  1.00  0.00           N  
ATOM    107  CA  CYS A   7       2.100  11.190 -12.336  1.00  0.00           C  
ATOM    108  C   CYS A   7       1.259  10.441 -13.352  1.00  0.00           C  
ATOM    109  O   CYS A   7       1.437   9.230 -13.551  1.00  0.00           O  
ATOM    110  CB  CYS A   7       1.156  11.532 -11.188  1.00  0.00           C  
ATOM    111  SG  CYS A   7       1.868  12.537  -9.900  1.00  0.00           S  
ATOM    112  H   CYS A   7       2.153  13.276 -12.898  1.00  0.00           H  
ATOM    113  HA  CYS A   7       2.897  10.546 -11.984  1.00  0.00           H  
ATOM    114 1HB  CYS A   7       0.299  12.061 -11.582  1.00  0.00           H  
ATOM    115 2HB  CYS A   7       0.784  10.613 -10.736  1.00  0.00           H  
ATOM    116  N   GLY A   8       0.431  11.200 -14.078  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -0.538  10.689 -15.030  1.00  0.00           C  
ATOM    118  C   GLY A   8       0.038   9.640 -15.943  1.00  0.00           C  
ATOM    119  O   GLY A   8      -0.496   8.526 -16.018  1.00  0.00           O  
ATOM    120  H   GLY A   8       0.370  12.196 -13.879  1.00  0.00           H  
ATOM    121 1HA  GLY A   8      -1.401  10.297 -14.501  1.00  0.00           H  
ATOM    122 2HA  GLY A   8      -0.882  11.530 -15.633  1.00  0.00           H  
ATOM    123  N   SER A   9       1.118  10.011 -16.629  1.00  0.00           N  
ATOM    124  CA  SER A   9       1.871   9.162 -17.540  1.00  0.00           C  
ATOM    125  C   SER A   9       3.009   8.504 -16.764  1.00  0.00           C  
ATOM    126  O   SER A   9       3.916   9.279 -16.467  1.00  0.00           O  
ATOM    127  CB  SER A   9       2.414   9.968 -18.697  1.00  0.00           C  
ATOM    128  OG  SER A   9       1.377  10.495 -19.485  1.00  0.00           O  
ATOM    129  H   SER A   9       1.454  10.954 -16.481  1.00  0.00           H  
ATOM    130  HA  SER A   9       1.208   8.379 -17.926  1.00  0.00           H  
ATOM    131 1HB  SER A   9       3.036  10.775 -18.313  1.00  0.00           H  
ATOM    132 2HB  SER A   9       3.049   9.323 -19.308  1.00  0.00           H  
ATOM    133  HG  SER A   9       1.808  10.985 -20.198  1.00  0.00           H  
ATOM    134  N   HIS A  10       2.549   7.679 -15.835  1.00  0.00           N  
ATOM    135  CA  HIS A  10       3.405   6.547 -15.500  1.00  0.00           C  
ATOM    136  C   HIS A  10       4.687   6.989 -14.780  1.00  0.00           C  
ATOM    137  O   HIS A  10       5.794   6.675 -15.229  1.00  0.00           O  
ATOM    138  CB  HIS A  10       3.799   5.768 -16.764  1.00  0.00           C  
ATOM    139  CG  HIS A  10       2.631   5.321 -17.620  1.00  0.00           C  
ATOM    140  ND1 HIS A  10       1.720   4.375 -17.208  1.00  0.00           N  
ATOM    141  CD2 HIS A  10       2.249   5.693 -18.871  1.00  0.00           C  
ATOM    142  CE1 HIS A  10       0.815   4.188 -18.168  1.00  0.00           C  
ATOM    143  NE2 HIS A  10       1.123   4.975 -19.183  1.00  0.00           N  
ATOM    144  H   HIS A  10       2.195   8.161 -15.013  1.00  0.00           H  
ATOM    145  HA  HIS A  10       2.864   5.875 -14.834  1.00  0.00           H  
ATOM    146 1HB  HIS A  10       4.474   6.371 -17.374  1.00  0.00           H  
ATOM    147 2HB  HIS A  10       4.352   4.877 -16.466  1.00  0.00           H  
ATOM    148  HD2 HIS A  10       2.743   6.425 -19.510  1.00  0.00           H  
ATOM    149  HE1 HIS A  10      -0.035   3.498 -18.134  1.00  0.00           H  
ATOM    150  HE2 HIS A  10       0.612   5.040 -20.055  1.00  0.00           H  
ATOM    151  N   LEU A  11       4.525   7.684 -13.651  1.00  0.00           N  
ATOM    152  CA  LEU A  11       5.627   8.183 -12.813  1.00  0.00           C  
ATOM    153  C   LEU A  11       6.806   7.232 -12.649  1.00  0.00           C  
ATOM    154  O   LEU A  11       6.642   6.042 -12.371  1.00  0.00           O  
ATOM    155  CB  LEU A  11       5.143   8.410 -11.389  1.00  0.00           C  
ATOM    156  CG  LEU A  11       6.100   9.056 -10.421  1.00  0.00           C  
ATOM    157  CD1 LEU A  11       6.322  10.522 -10.790  1.00  0.00           C  
ATOM    158  CD2 LEU A  11       5.553   8.897  -9.081  1.00  0.00           C  
ATOM    159  H   LEU A  11       3.573   7.946 -13.386  1.00  0.00           H  
ATOM    160  HA  LEU A  11       5.985   9.116 -13.248  1.00  0.00           H  
ATOM    161 1HB  LEU A  11       4.262   8.997 -11.411  1.00  0.00           H  
ATOM    162 2HB  LEU A  11       4.906   7.446 -10.967  1.00  0.00           H  
ATOM    163  HG  LEU A  11       7.050   8.571 -10.459  1.00  0.00           H  
ATOM    164 1HD1 LEU A  11       6.997  10.983 -10.084  1.00  0.00           H  
ATOM    165 2HD1 LEU A  11       6.740  10.583 -11.785  1.00  0.00           H  
ATOM    166 3HD1 LEU A  11       5.398  11.044 -10.768  1.00  0.00           H  
ATOM    167 1HD2 LEU A  11       6.197   9.347  -8.390  1.00  0.00           H  
ATOM    168 2HD2 LEU A  11       4.641   9.351  -9.054  1.00  0.00           H  
ATOM    169 3HD2 LEU A  11       5.438   7.840  -8.846  1.00  0.00           H  
ATOM    170  N   VAL A  12       7.997   7.803 -12.785  1.00  0.00           N  
ATOM    171  CA  VAL A  12       9.281   7.132 -12.639  1.00  0.00           C  
ATOM    172  C   VAL A  12       9.507   6.540 -11.241  1.00  0.00           C  
ATOM    173  O   VAL A  12       9.178   7.140 -10.211  1.00  0.00           O  
ATOM    174  CB  VAL A  12      10.416   8.109 -13.007  1.00  0.00           C  
ATOM    175  CG1 VAL A  12      11.784   7.521 -12.689  1.00  0.00           C  
ATOM    176  CG2 VAL A  12      10.301   8.448 -14.472  1.00  0.00           C  
ATOM    177  H   VAL A  12       8.003   8.785 -13.019  1.00  0.00           H  
ATOM    178  HA  VAL A  12       9.308   6.312 -13.360  1.00  0.00           H  
ATOM    179  HB  VAL A  12      10.315   8.993 -12.445  1.00  0.00           H  
ATOM    180 1HG1 VAL A  12      12.557   8.239 -12.958  1.00  0.00           H  
ATOM    181 2HG1 VAL A  12      11.858   7.306 -11.621  1.00  0.00           H  
ATOM    182 3HG1 VAL A  12      11.930   6.607 -13.252  1.00  0.00           H  
ATOM    183 1HG2 VAL A  12      11.081   9.160 -14.747  1.00  0.00           H  
ATOM    184 2HG2 VAL A  12      10.412   7.539 -15.064  1.00  0.00           H  
ATOM    185 3HG2 VAL A  12       9.321   8.888 -14.666  1.00  0.00           H  
ATOM    186  N   GLU A  13      10.037   5.326 -11.242  1.00  0.00           N  
ATOM    187  CA  GLU A  13      10.334   4.565 -10.043  1.00  0.00           C  
ATOM    188  C   GLU A  13      11.098   5.376  -9.003  1.00  0.00           C  
ATOM    189  O   GLU A  13      12.023   6.116  -9.327  1.00  0.00           O  
ATOM    190  CB  GLU A  13      11.139   3.316 -10.409  1.00  0.00           C  
ATOM    191  CG  GLU A  13      11.471   2.402  -9.233  1.00  0.00           C  
ATOM    192  CD  GLU A  13      12.201   1.148  -9.636  1.00  0.00           C  
ATOM    193  OE1 GLU A  13      12.468   0.980 -10.804  1.00  0.00           O  
ATOM    194  OE2 GLU A  13      12.493   0.357  -8.772  1.00  0.00           O  
ATOM    195  H   GLU A  13      10.258   4.912 -12.135  1.00  0.00           H  
ATOM    196  HA  GLU A  13       9.390   4.252  -9.598  1.00  0.00           H  
ATOM    197 1HB  GLU A  13      10.582   2.729 -11.134  1.00  0.00           H  
ATOM    198 2HB  GLU A  13      12.076   3.618 -10.879  1.00  0.00           H  
ATOM    199 1HG  GLU A  13      12.099   2.945  -8.526  1.00  0.00           H  
ATOM    200 2HG  GLU A  13      10.549   2.133  -8.727  1.00  0.00           H  
ATOM    201  N   ALA A  14      10.671   5.206  -7.748  1.00  0.00           N  
ATOM    202  CA  ALA A  14      11.184   5.845  -6.527  1.00  0.00           C  
ATOM    203  C   ALA A  14      10.786   7.315  -6.367  1.00  0.00           C  
ATOM    204  O   ALA A  14      11.292   7.992  -5.472  1.00  0.00           O  
ATOM    205  CB  ALA A  14      12.704   5.743  -6.465  1.00  0.00           C  
ATOM    206  H   ALA A  14       9.908   4.557  -7.627  1.00  0.00           H  
ATOM    207  HA  ALA A  14      10.770   5.290  -5.682  1.00  0.00           H  
ATOM    208 1HB  ALA A  14      13.051   6.165  -5.519  1.00  0.00           H  
ATOM    209 2HB  ALA A  14      13.004   4.696  -6.525  1.00  0.00           H  
ATOM    210 3HB  ALA A  14      13.164   6.292  -7.278  1.00  0.00           H  
ATOM    211  N   LEU A  15       9.795   7.777  -7.127  1.00  0.00           N  
ATOM    212  CA  LEU A  15       9.255   9.125  -6.946  1.00  0.00           C  
ATOM    213  C   LEU A  15       7.927   9.119  -6.170  1.00  0.00           C  
ATOM    214  O   LEU A  15       7.067   9.983  -6.338  1.00  0.00           O  
ATOM    215  CB  LEU A  15       9.077   9.820  -8.278  1.00  0.00           C  
ATOM    216  CG  LEU A  15      10.316  10.053  -9.091  1.00  0.00           C  
ATOM    217  CD1 LEU A  15       9.910  10.714 -10.382  1.00  0.00           C  
ATOM    218  CD2 LEU A  15      11.289  10.893  -8.313  1.00  0.00           C  
ATOM    219  H   LEU A  15       9.443   7.214  -7.905  1.00  0.00           H  
ATOM    220  HA  LEU A  15       9.976   9.700  -6.370  1.00  0.00           H  
ATOM    221 1HB  LEU A  15       8.472   9.186  -8.870  1.00  0.00           H  
ATOM    222 2HB  LEU A  15       8.566  10.746  -8.133  1.00  0.00           H  
ATOM    223  HG  LEU A  15      10.779   9.088  -9.332  1.00  0.00           H  
ATOM    224 1HD1 LEU A  15      10.791  10.873 -11.001  1.00  0.00           H  
ATOM    225 2HD1 LEU A  15       9.210  10.067 -10.893  1.00  0.00           H  
ATOM    226 3HD1 LEU A  15       9.434  11.669 -10.173  1.00  0.00           H  
ATOM    227 1HD2 LEU A  15      12.185  11.050  -8.911  1.00  0.00           H  
ATOM    228 2HD2 LEU A  15      10.837  11.856  -8.072  1.00  0.00           H  
ATOM    229 3HD2 LEU A  15      11.556  10.375  -7.389  1.00  0.00           H  
ATOM    230  N   TYR A  16       7.799   8.166  -5.261  1.00  0.00           N  
ATOM    231  CA  TYR A  16       6.642   7.999  -4.373  1.00  0.00           C  
ATOM    232  C   TYR A  16       6.321   9.262  -3.548  1.00  0.00           C  
ATOM    233  O   TYR A  16       5.209   9.428  -3.052  1.00  0.00           O  
ATOM    234  CB  TYR A  16       6.892   6.774  -3.493  1.00  0.00           C  
ATOM    235  CG  TYR A  16       8.009   6.928  -2.474  1.00  0.00           C  
ATOM    236  CD1 TYR A  16       7.743   7.310  -1.167  1.00  0.00           C  
ATOM    237  CD2 TYR A  16       9.316   6.701  -2.872  1.00  0.00           C  
ATOM    238  CE1 TYR A  16       8.787   7.435  -0.262  1.00  0.00           C  
ATOM    239  CE2 TYR A  16      10.350   6.839  -1.976  1.00  0.00           C  
ATOM    240  CZ  TYR A  16      10.092   7.199  -0.675  1.00  0.00           C  
ATOM    241  OH  TYR A  16      11.130   7.324   0.220  1.00  0.00           O  
ATOM    242  H   TYR A  16       8.557   7.503  -5.182  1.00  0.00           H  
ATOM    243  HA  TYR A  16       5.769   7.794  -4.990  1.00  0.00           H  
ATOM    244 1HB  TYR A  16       5.975   6.531  -2.949  1.00  0.00           H  
ATOM    245 2HB  TYR A  16       7.129   5.916  -4.125  1.00  0.00           H  
ATOM    246  HD1 TYR A  16       6.720   7.501  -0.851  1.00  0.00           H  
ATOM    247  HD2 TYR A  16       9.521   6.416  -3.897  1.00  0.00           H  
ATOM    248  HE1 TYR A  16       8.581   7.721   0.767  1.00  0.00           H  
ATOM    249  HE2 TYR A  16      11.375   6.656  -2.302  1.00  0.00           H  
ATOM    250  HH  TYR A  16      10.798   7.672   1.051  1.00  0.00           H  
ATOM    251  N   LEU A  17       7.308  10.147  -3.406  1.00  0.00           N  
ATOM    252  CA  LEU A  17       7.176  11.400  -2.677  1.00  0.00           C  
ATOM    253  C   LEU A  17       6.581  12.510  -3.557  1.00  0.00           C  
ATOM    254  O   LEU A  17       6.350  13.626  -3.084  1.00  0.00           O  
ATOM    255  CB  LEU A  17       8.552  11.825  -2.174  1.00  0.00           C  
ATOM    256  CG  LEU A  17       9.171  10.879  -1.175  1.00  0.00           C  
ATOM    257  CD1 LEU A  17      10.565  11.321  -0.844  1.00  0.00           C  
ATOM    258  CD2 LEU A  17       8.294  10.848   0.065  1.00  0.00           C  
ATOM    259  H   LEU A  17       8.197   9.931  -3.832  1.00  0.00           H  
ATOM    260  HA  LEU A  17       6.512  11.237  -1.827  1.00  0.00           H  
ATOM    261 1HB  LEU A  17       9.228  11.901  -3.026  1.00  0.00           H  
ATOM    262 2HB  LEU A  17       8.467  12.809  -1.708  1.00  0.00           H  
ATOM    263  HG  LEU A  17       9.234   9.890  -1.612  1.00  0.00           H  
ATOM    264 1HD1 LEU A  17      11.002  10.622  -0.131  1.00  0.00           H  
ATOM    265 2HD1 LEU A  17      11.161  11.332  -1.755  1.00  0.00           H  
ATOM    266 3HD1 LEU A  17      10.540  12.320  -0.409  1.00  0.00           H  
ATOM    267 1HD2 LEU A  17       8.715  10.170   0.805  1.00  0.00           H  
ATOM    268 2HD2 LEU A  17       8.237  11.850   0.491  1.00  0.00           H  
ATOM    269 3HD2 LEU A  17       7.294  10.511  -0.206  1.00  0.00           H  
ATOM    270  N   VAL A  18       6.337  12.203  -4.833  1.00  0.00           N  
ATOM    271  CA  VAL A  18       5.781  13.135  -5.806  1.00  0.00           C  
ATOM    272  C   VAL A  18       4.288  12.896  -6.025  1.00  0.00           C  
ATOM    273  O   VAL A  18       3.495  13.842  -6.005  1.00  0.00           O  
ATOM    274  CB  VAL A  18       6.482  12.978  -7.181  1.00  0.00           C  
ATOM    275  CG1 VAL A  18       5.846  13.898  -8.208  1.00  0.00           C  
ATOM    276  CG2 VAL A  18       7.970  13.262  -7.048  1.00  0.00           C  
ATOM    277  H   VAL A  18       6.558  11.270  -5.160  1.00  0.00           H  
ATOM    278  HA  VAL A  18       5.926  14.149  -5.440  1.00  0.00           H  
ATOM    279  HB  VAL A  18       6.326  11.965  -7.538  1.00  0.00           H  
ATOM    280 1HG1 VAL A  18       6.327  13.738  -9.166  1.00  0.00           H  
ATOM    281 2HG1 VAL A  18       4.796  13.678  -8.290  1.00  0.00           H  
ATOM    282 3HG1 VAL A  18       5.971  14.932  -7.900  1.00  0.00           H  
ATOM    283 1HG2 VAL A  18       8.455  13.134  -8.015  1.00  0.00           H  
ATOM    284 2HG2 VAL A  18       8.117  14.284  -6.699  1.00  0.00           H  
ATOM    285 3HG2 VAL A  18       8.406  12.566  -6.330  1.00  0.00           H  
ATOM    286  N   CYS A  19       3.904  11.637  -6.264  1.00  0.00           N  
ATOM    287  CA  CYS A  19       2.500  11.368  -6.607  1.00  0.00           C  
ATOM    288  C   CYS A  19       1.736  10.424  -5.690  1.00  0.00           C  
ATOM    289  O   CYS A  19       2.268   9.420  -5.227  1.00  0.00           O  
ATOM    290  CB  CYS A  19       2.425  10.698  -7.947  1.00  0.00           C  
ATOM    291  SG  CYS A  19       3.161  11.606  -9.238  1.00  0.00           S  
ATOM    292  H   CYS A  19       4.615  10.902  -6.238  1.00  0.00           H  
ATOM    293  HA  CYS A  19       1.970  12.317  -6.645  1.00  0.00           H  
ATOM    294 1HB  CYS A  19       2.895   9.738  -7.875  1.00  0.00           H  
ATOM    295 2HB  CYS A  19       1.373  10.525  -8.194  1.00  0.00           H  
ATOM    296  N   GLY A  20       0.436  10.689  -5.538  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -0.442   9.736  -4.870  1.00  0.00           C  
ATOM    298  C   GLY A  20      -1.122   8.900  -5.951  1.00  0.00           C  
ATOM    299  O   GLY A  20      -1.031   9.230  -7.132  1.00  0.00           O  
ATOM    300  H   GLY A  20       0.058  11.545  -5.914  1.00  0.00           H  
ATOM    301 1HA  GLY A  20       0.134   9.096  -4.198  1.00  0.00           H  
ATOM    302 2HA  GLY A  20      -1.184  10.264  -4.275  1.00  0.00           H  
ATOM    303  N   GLU A  21      -1.918   7.913  -5.558  1.00  0.00           N  
ATOM    304  CA  GLU A  21      -2.601   7.043  -6.531  1.00  0.00           C  
ATOM    305  C   GLU A  21      -3.556   7.799  -7.448  1.00  0.00           C  
ATOM    306  O   GLU A  21      -3.731   7.463  -8.622  1.00  0.00           O  
ATOM    307  CB  GLU A  21      -3.373   5.948  -5.800  1.00  0.00           C  
ATOM    308  CG  GLU A  21      -2.496   4.907  -5.114  1.00  0.00           C  
ATOM    309  CD  GLU A  21      -3.285   3.861  -4.352  1.00  0.00           C  
ATOM    310  OE1 GLU A  21      -4.479   4.007  -4.229  1.00  0.00           O  
ATOM    311  OE2 GLU A  21      -2.684   2.916  -3.893  1.00  0.00           O  
ATOM    312  H   GLU A  21      -2.001   7.707  -4.571  1.00  0.00           H  
ATOM    313  HA  GLU A  21      -1.838   6.575  -7.155  1.00  0.00           H  
ATOM    314 1HB  GLU A  21      -4.011   6.400  -5.044  1.00  0.00           H  
ATOM    315 2HB  GLU A  21      -4.022   5.433  -6.508  1.00  0.00           H  
ATOM    316 1HG  GLU A  21      -1.894   4.405  -5.870  1.00  0.00           H  
ATOM    317 2HG  GLU A  21      -1.819   5.419  -4.433  1.00  0.00           H  
ATOM    318  N   ARG A  22      -4.178   8.835  -6.902  1.00  0.00           N  
ATOM    319  CA  ARG A  22      -5.164   9.639  -7.608  1.00  0.00           C  
ATOM    320  C   ARG A  22      -4.577  10.412  -8.786  1.00  0.00           C  
ATOM    321  O   ARG A  22      -5.316  10.896  -9.640  1.00  0.00           O  
ATOM    322  CB  ARG A  22      -5.839  10.602  -6.647  1.00  0.00           C  
ATOM    323  CG  ARG A  22      -6.761   9.927  -5.632  1.00  0.00           C  
ATOM    324  CD  ARG A  22      -7.382  10.898  -4.685  1.00  0.00           C  
ATOM    325  NE  ARG A  22      -8.258  10.226  -3.728  1.00  0.00           N  
ATOM    326  CZ  ARG A  22      -8.861  10.823  -2.679  1.00  0.00           C  
ATOM    327  NH1 ARG A  22      -8.681  12.105  -2.453  1.00  0.00           N  
ATOM    328  NH2 ARG A  22      -9.635  10.114  -1.875  1.00  0.00           N  
ATOM    329  H   ARG A  22      -3.964   9.057  -5.940  1.00  0.00           H  
ATOM    330  HA  ARG A  22      -5.928   8.965  -7.994  1.00  0.00           H  
ATOM    331 1HB  ARG A  22      -5.080  11.157  -6.096  1.00  0.00           H  
ATOM    332 2HB  ARG A  22      -6.429  11.325  -7.211  1.00  0.00           H  
ATOM    333 1HG  ARG A  22      -7.559   9.413  -6.165  1.00  0.00           H  
ATOM    334 2HG  ARG A  22      -6.189   9.203  -5.051  1.00  0.00           H  
ATOM    335 1HD  ARG A  22      -6.600  11.414  -4.130  1.00  0.00           H  
ATOM    336 2HD  ARG A  22      -7.977  11.628  -5.237  1.00  0.00           H  
ATOM    337  HE  ARG A  22      -8.424   9.239  -3.863  1.00  0.00           H  
ATOM    338 1HH1 ARG A  22      -8.086  12.647  -3.064  1.00  0.00           H  
ATOM    339 2HH1 ARG A  22      -9.133  12.548  -1.667  1.00  0.00           H  
ATOM    340 1HH2 ARG A  22      -9.776   9.129  -2.048  1.00  0.00           H  
ATOM    341 2HH2 ARG A  22     -10.089  10.559  -1.090  1.00  0.00           H  
ATOM    342  N   GLY A  23      -3.255  10.584  -8.814  1.00  0.00           N  
ATOM    343  CA  GLY A  23      -2.627  11.335  -9.889  1.00  0.00           C  
ATOM    344  C   GLY A  23      -2.311  10.492 -11.122  1.00  0.00           C  
ATOM    345  O   GLY A  23      -1.838  11.024 -12.121  1.00  0.00           O  
ATOM    346  H   GLY A  23      -2.656  10.152  -8.109  1.00  0.00           H  
ATOM    347 1HA  GLY A  23      -3.271  12.163 -10.170  1.00  0.00           H  
ATOM    348 2HA  GLY A  23      -1.700  11.764  -9.513  1.00  0.00           H  
ATOM    349  N   PHE A  24      -2.584   9.190 -11.075  1.00  0.00           N  
ATOM    350  CA  PHE A  24      -2.229   8.309 -12.190  1.00  0.00           C  
ATOM    351  C   PHE A  24      -3.384   7.966 -13.110  1.00  0.00           C  
ATOM    352  O   PHE A  24      -4.506   7.747 -12.655  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -1.662   7.021 -11.632  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -0.342   7.183 -11.013  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -0.229   7.622  -9.719  1.00  0.00           C  
ATOM    356  CD2 PHE A  24       0.791   6.855 -11.702  1.00  0.00           C  
ATOM    357  CE1 PHE A  24       0.995   7.741  -9.125  1.00  0.00           C  
ATOM    358  CE2 PHE A  24       2.011   6.971 -11.112  1.00  0.00           C  
ATOM    359  CZ  PHE A  24       2.112   7.421  -9.818  1.00  0.00           C  
ATOM    360  H   PHE A  24      -3.011   8.780 -10.239  1.00  0.00           H  
ATOM    361  HA  PHE A  24      -1.452   8.798 -12.776  1.00  0.00           H  
ATOM    362 1HB  PHE A  24      -2.346   6.623 -10.874  1.00  0.00           H  
ATOM    363 2HB  PHE A  24      -1.580   6.282 -12.422  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -1.132   7.873  -9.167  1.00  0.00           H  
ATOM    365  HD2 PHE A  24       0.704   6.496 -12.733  1.00  0.00           H  
ATOM    366  HE1 PHE A  24       1.064   8.092  -8.098  1.00  0.00           H  
ATOM    367  HE2 PHE A  24       2.902   6.699 -11.668  1.00  0.00           H  
ATOM    368  HZ  PHE A  24       3.076   7.509  -9.345  1.00  0.00           H  
ATOM    369  N   PHE A  25      -3.094   7.830 -14.410  1.00  0.00           N  
ATOM    370  CA  PHE A  25      -4.115   7.426 -15.367  1.00  0.00           C  
ATOM    371  C   PHE A  25      -3.801   6.043 -15.919  1.00  0.00           C  
ATOM    372  O   PHE A  25      -4.202   5.700 -17.031  1.00  0.00           O  
ATOM    373  CB  PHE A  25      -4.220   8.439 -16.505  1.00  0.00           C  
ATOM    374  CG  PHE A  25      -4.504   9.817 -16.000  1.00  0.00           C  
ATOM    375  CD1 PHE A  25      -3.641  10.848 -16.281  1.00  0.00           C  
ATOM    376  CD2 PHE A  25      -5.600  10.071 -15.199  1.00  0.00           C  
ATOM    377  CE1 PHE A  25      -3.857  12.116 -15.781  1.00  0.00           C  
ATOM    378  CE2 PHE A  25      -5.825  11.333 -14.694  1.00  0.00           C  
ATOM    379  CZ  PHE A  25      -4.950  12.357 -14.987  1.00  0.00           C  
ATOM    380  H   PHE A  25      -2.154   8.024 -14.769  1.00  0.00           H  
ATOM    381  HA  PHE A  25      -5.079   7.381 -14.860  1.00  0.00           H  
ATOM    382 1HB  PHE A  25      -3.278   8.463 -17.060  1.00  0.00           H  
ATOM    383 2HB  PHE A  25      -5.007   8.148 -17.192  1.00  0.00           H  
ATOM    384  HD1 PHE A  25      -2.771  10.644 -16.906  1.00  0.00           H  
ATOM    385  HD2 PHE A  25      -6.285   9.256 -14.958  1.00  0.00           H  
ATOM    386  HE1 PHE A  25      -3.155  12.923 -16.008  1.00  0.00           H  
ATOM    387  HE2 PHE A  25      -6.690  11.522 -14.058  1.00  0.00           H  
ATOM    388  HZ  PHE A  25      -5.120  13.359 -14.584  1.00  0.00           H  
ATOM    389  N   TYR A  26      -3.090   5.250 -15.123  1.00  0.00           N  
ATOM    390  CA  TYR A  26      -2.682   3.919 -15.544  1.00  0.00           C  
ATOM    391  C   TYR A  26      -3.843   3.046 -15.991  1.00  0.00           C  
ATOM    392  O   TYR A  26      -3.780   2.471 -17.070  1.00  0.00           O  
ATOM    393  CB  TYR A  26      -1.933   3.193 -14.428  1.00  0.00           C  
ATOM    394  CG  TYR A  26      -1.535   1.772 -14.810  1.00  0.00           C  
ATOM    395  CD1 TYR A  26      -0.407   1.555 -15.583  1.00  0.00           C  
ATOM    396  CD2 TYR A  26      -2.302   0.689 -14.397  1.00  0.00           C  
ATOM    397  CE1 TYR A  26      -0.035   0.275 -15.937  1.00  0.00           C  
ATOM    398  CE2 TYR A  26      -1.931  -0.595 -14.752  1.00  0.00           C  
ATOM    399  CZ  TYR A  26      -0.799  -0.804 -15.515  1.00  0.00           C  
ATOM    400  OH  TYR A  26      -0.421  -2.085 -15.859  1.00  0.00           O  
ATOM    401  H   TYR A  26      -2.819   5.597 -14.219  1.00  0.00           H  
ATOM    402  HA  TYR A  26      -2.009   4.025 -16.396  1.00  0.00           H  
ATOM    403 1HB  TYR A  26      -1.026   3.747 -14.176  1.00  0.00           H  
ATOM    404 2HB  TYR A  26      -2.555   3.150 -13.536  1.00  0.00           H  
ATOM    405  HD1 TYR A  26       0.192   2.399 -15.907  1.00  0.00           H  
ATOM    406  HD2 TYR A  26      -3.196   0.851 -13.791  1.00  0.00           H  
ATOM    407  HE1 TYR A  26       0.858   0.115 -16.540  1.00  0.00           H  
ATOM    408  HE2 TYR A  26      -2.533  -1.441 -14.425  1.00  0.00           H  
ATOM    409  HH  TYR A  26      -1.145  -2.690 -15.682  1.00  0.00           H  
ATOM    410  N   THR A  27      -4.902   2.933 -15.185  1.00  0.00           N  
ATOM    411  CA  THR A  27      -5.999   2.075 -15.620  1.00  0.00           C  
ATOM    412  C   THR A  27      -6.641   2.587 -16.939  1.00  0.00           C  
ATOM    413  O   THR A  27      -6.742   1.809 -17.898  1.00  0.00           O  
ATOM    414  CB  THR A  27      -7.017   1.822 -14.474  1.00  0.00           C  
ATOM    415  OG1 THR A  27      -6.368   1.108 -13.410  1.00  0.00           O  
ATOM    416  CG2 THR A  27      -8.203   1.035 -14.990  1.00  0.00           C  
ATOM    417  H   THR A  27      -4.935   3.414 -14.304  1.00  0.00           H  
ATOM    418  HA  THR A  27      -5.577   1.095 -15.829  1.00  0.00           H  
ATOM    419  HB  THR A  27      -7.358   2.738 -14.067  1.00  0.00           H  
ATOM    420  HG1 THR A  27      -7.010   0.903 -12.721  1.00  0.00           H  
ATOM    421 1HG2 THR A  27      -8.910   0.859 -14.181  1.00  0.00           H  
ATOM    422 2HG2 THR A  27      -8.694   1.600 -15.785  1.00  0.00           H  
ATOM    423 3HG2 THR A  27      -7.858   0.082 -15.388  1.00  0.00           H  
ATOM    424  N   PRO A  28      -7.032   3.886 -17.072  1.00  0.00           N  
ATOM    425  CA  PRO A  28      -7.492   4.484 -18.314  1.00  0.00           C  
ATOM    426  C   PRO A  28      -6.553   4.239 -19.494  1.00  0.00           C  
ATOM    427  O   PRO A  28      -7.013   4.110 -20.634  1.00  0.00           O  
ATOM    428  CB  PRO A  28      -7.552   5.970 -17.951  1.00  0.00           C  
ATOM    429  CG  PRO A  28      -7.889   5.981 -16.487  1.00  0.00           C  
ATOM    430  CD  PRO A  28      -7.171   4.801 -15.903  1.00  0.00           C  
ATOM    431  HA  PRO A  28      -8.498   4.101 -18.543  1.00  0.00           H  
ATOM    432 1HB  PRO A  28      -6.582   6.442 -18.166  1.00  0.00           H  
ATOM    433 2HB  PRO A  28      -8.301   6.476 -18.570  1.00  0.00           H  
ATOM    434 1HG  PRO A  28      -7.551   6.929 -16.038  1.00  0.00           H  
ATOM    435 2HG  PRO A  28      -8.975   5.929 -16.348  1.00  0.00           H  
ATOM    436 1HD  PRO A  28      -6.249   5.110 -15.478  1.00  0.00           H  
ATOM    437 2HD  PRO A  28      -7.851   4.415 -15.182  1.00  0.00           H  
ATOM    438  N   LYS A  29      -5.241   4.144 -19.233  1.00  0.00           N  
ATOM    439  CA  LYS A  29      -4.295   3.902 -20.303  1.00  0.00           C  
ATOM    440  C   LYS A  29      -3.355   2.717 -20.028  1.00  0.00           C  
ATOM    441  O   LYS A  29      -2.141   2.837 -20.227  1.00  0.00           O  
ATOM    442  CB  LYS A  29      -3.448   5.165 -20.518  1.00  0.00           C  
ATOM    443  CG  LYS A  29      -4.238   6.389 -20.968  1.00  0.00           C  
ATOM    444  CD  LYS A  29      -3.328   7.589 -21.190  1.00  0.00           C  
ATOM    445  CE  LYS A  29      -4.122   8.808 -21.635  1.00  0.00           C  
ATOM    446  NZ  LYS A  29      -3.249   9.991 -21.844  1.00  0.00           N  
ATOM    447  H   LYS A  29      -4.879   4.290 -18.295  1.00  0.00           H  
ATOM    448  HA  LYS A  29      -4.844   3.679 -21.214  1.00  0.00           H  
ATOM    449 1HB  LYS A  29      -2.953   5.422 -19.578  1.00  0.00           H  
ATOM    450 2HB  LYS A  29      -2.674   4.967 -21.257  1.00  0.00           H  
ATOM    451 1HG  LYS A  29      -4.786   6.165 -21.881  1.00  0.00           H  
ATOM    452 2HG  LYS A  29      -4.958   6.659 -20.191  1.00  0.00           H  
ATOM    453 1HD  LYS A  29      -2.806   7.821 -20.258  1.00  0.00           H  
ATOM    454 2HD  LYS A  29      -2.585   7.348 -21.952  1.00  0.00           H  
ATOM    455 1HE  LYS A  29      -4.637   8.577 -22.568  1.00  0.00           H  
ATOM    456 2HE  LYS A  29      -4.864   9.043 -20.871  1.00  0.00           H  
ATOM    457 1HZ  LYS A  29      -3.810  10.777 -22.137  1.00  0.00           H  
ATOM    458 2HZ  LYS A  29      -2.775  10.216 -20.980  1.00  0.00           H  
ATOM    459 3HZ  LYS A  29      -2.566   9.781 -22.558  1.00  0.00           H  
ATOM    460  N   THR A  30      -3.939   1.561 -19.693  1.00  0.00           N  
ATOM    461  CA  THR A  30      -3.162   0.334 -19.516  1.00  0.00           C  
ATOM    462  C   THR A  30      -2.860  -0.302 -20.872  1.00  0.00           C  
ATOM    463  O   THR A  30      -3.644  -0.153 -21.812  1.00  0.00           O  
ATOM    464  OXT THR A  30      -1.973  -1.148 -20.950  1.00  0.00           O  
ATOM    465  CB  THR A  30      -3.892  -0.700 -18.629  1.00  0.00           C  
ATOM    466  OG1 THR A  30      -4.087  -0.185 -17.322  1.00  0.00           O  
ATOM    467  CG2 THR A  30      -3.074  -1.962 -18.524  1.00  0.00           C  
ATOM    468  H   THR A  30      -4.937   1.567 -19.471  1.00  0.00           H  
ATOM    469  HA  THR A  30      -2.219   0.584 -19.026  1.00  0.00           H  
ATOM    470  HB  THR A  30      -4.867  -0.920 -19.067  1.00  0.00           H  
ATOM    471  HG1 THR A  30      -4.068   0.796 -17.340  1.00  0.00           H  
ATOM    472 1HG2 THR A  30      -3.597  -2.686 -17.896  1.00  0.00           H  
ATOM    473 2HG2 THR A  30      -2.923  -2.387 -19.516  1.00  0.00           H  
ATOM    474 3HG2 THR A  30      -2.112  -1.721 -18.077  1.00  0.00           H  
TER     475
ENDMDL

