REMARK ID 695616 MODEL 1 1ZNJ_2
PFRMAT TS
TARGET 1ZNJ_2
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   PHE A   1       1.709  -1.456   0.489  1.00 20.45           N  
ATOM      2  CA  PHE A   1       2.782  -0.647  -0.073  1.00 20.45           C  
ATOM      3  C   PHE A   1       2.504   0.838  -0.004  1.00 20.45           C  
ATOM      4  O   PHE A   1       1.444   1.310  -0.418  1.00 20.45           O  
ATOM      5  CB  PHE A   1       3.063  -1.007  -1.532  1.00 20.45           C  
ATOM      6  CG  PHE A   1       4.138  -0.121  -2.144  1.00 20.45           C  
ATOM      7  CD1 PHE A   1       5.477  -0.288  -1.823  1.00 20.45           C  
ATOM      8  CD2 PHE A   1       3.794   0.892  -3.034  1.00 20.45           C  
ATOM      9  CE1 PHE A   1       6.443   0.538  -2.375  1.00 20.45           C  
ATOM     10  CE2 PHE A   1       4.757   1.712  -3.585  1.00 20.45           C  
ATOM     11  CZ  PHE A   1       6.081   1.537  -3.254  1.00 20.45           C  
ATOM     12 1H   PHE A   1       2.097  -2.278   0.926  1.00 20.45           H  
ATOM     13 2H   PHE A   1       1.210  -0.909   1.177  1.00 20.45           H  
ATOM     14 3H   PHE A   1       1.074  -1.730  -0.246  1.00 20.45           H  
ATOM     15  HA  PHE A   1       3.688  -0.843   0.503  1.00 20.45           H  
ATOM     16 1HB  PHE A   1       3.388  -2.044  -1.602  1.00 20.45           H  
ATOM     17 2HB  PHE A   1       2.153  -0.901  -2.119  1.00 20.45           H  
ATOM     18  HD1 PHE A   1       5.764  -1.075  -1.127  1.00 20.45           H  
ATOM     19  HD2 PHE A   1       2.745   1.036  -3.294  1.00 20.45           H  
ATOM     20  HE1 PHE A   1       7.490   0.398  -2.112  1.00 20.45           H  
ATOM     21  HE2 PHE A   1       4.470   2.496  -4.279  1.00 20.45           H  
ATOM     22  HZ  PHE A   1       6.842   2.186  -3.686  1.00 20.45           H  
ATOM     23  N   VAL A   2       3.471   1.572   0.523  1.00 17.00           N  
ATOM     24  CA  VAL A   2       3.392   3.021   0.586  1.00 17.00           C  
ATOM     25  C   VAL A   2       4.529   3.627  -0.210  1.00 17.00           C  
ATOM     26  O   VAL A   2       5.696   3.311   0.020  1.00 17.00           O  
ATOM     27  CB  VAL A   2       3.492   3.522   2.039  1.00 17.00           C  
ATOM     28  CG1 VAL A   2       3.461   5.050   2.060  1.00 17.00           C  
ATOM     29  CG2 VAL A   2       2.346   2.951   2.852  1.00 17.00           C  
ATOM     30  H   VAL A   2       4.309   1.122   0.861  1.00 17.00           H  
ATOM     31  HA  VAL A   2       2.446   3.348   0.156  1.00 17.00           H  
ATOM     32  HB  VAL A   2       4.443   3.204   2.468  1.00 17.00           H  
ATOM     33 1HG1 VAL A   2       3.543   5.402   3.087  1.00 17.00           H  
ATOM     34 2HG1 VAL A   2       4.293   5.444   1.481  1.00 17.00           H  
ATOM     35 3HG1 VAL A   2       2.525   5.400   1.630  1.00 17.00           H  
ATOM     36 1HG2 VAL A   2       2.420   3.304   3.881  1.00 17.00           H  
ATOM     37 2HG2 VAL A   2       1.399   3.279   2.421  1.00 17.00           H  
ATOM     38 3HG2 VAL A   2       2.392   1.866   2.841  1.00 17.00           H  
ATOM     39  N   ASN A   3       4.204   4.512  -1.142  1.00 12.94           N  
ATOM     40  CA  ASN A   3       5.268   5.143  -1.898  1.00 12.94           C  
ATOM     41  C   ASN A   3       5.790   6.314  -1.084  1.00 12.94           C  
ATOM     42  O   ASN A   3       5.170   7.372  -1.029  1.00 12.94           O  
ATOM     43  CB  ASN A   3       4.802   5.605  -3.258  1.00 12.94           C  
ATOM     44  CG  ASN A   3       5.946   6.131  -4.107  1.00 12.94           C  
ATOM     45  OD1 ASN A   3       7.023   6.531  -3.625  1.00 12.94           O  
ATOM     46  ND2 ASN A   3       5.722   6.133  -5.401  1.00 12.94           N  
ATOM     47  H   ASN A   3       3.237   4.742  -1.313  1.00 12.94           H  
ATOM     48  HA  ASN A   3       6.087   4.436  -2.027  1.00 12.94           H  
ATOM     49 1HB  ASN A   3       4.318   4.786  -3.781  1.00 12.94           H  
ATOM     50 2HB  ASN A   3       4.065   6.397  -3.136  1.00 12.94           H  
ATOM     51 1HD2 ASN A   3       6.427   6.466  -6.031  1.00 12.94           H  
ATOM     52 2HD2 ASN A   3       4.849   5.804  -5.760  1.00 12.94           H  
ATOM     53  N   GLN A   4       6.915   6.102  -0.425  1.00  9.12           N  
ATOM     54  CA  GLN A   4       7.492   7.092   0.474  1.00  9.12           C  
ATOM     55  C   GLN A   4       8.463   8.043  -0.233  1.00  9.12           C  
ATOM     56  O   GLN A   4       9.116   8.862   0.415  1.00  9.12           O  
ATOM     57  CB  GLN A   4       8.206   6.388   1.630  1.00  9.12           C  
ATOM     58  CG  GLN A   4       7.276   5.584   2.547  1.00  9.12           C  
ATOM     59  CD  GLN A   4       8.028   4.866   3.666  1.00  9.12           C  
ATOM     60  OE1 GLN A   4       9.212   4.542   3.530  1.00  9.12           O  
ATOM     61  NE2 GLN A   4       7.348   4.619   4.785  1.00  9.12           N  
ATOM     62  H   GLN A   4       7.363   5.200  -0.523  1.00  9.12           H  
ATOM     63  HA  GLN A   4       6.681   7.692   0.885  1.00  9.12           H  
ATOM     64 1HB  GLN A   4       8.957   5.708   1.230  1.00  9.12           H  
ATOM     65 2HB  GLN A   4       8.725   7.127   2.239  1.00  9.12           H  
ATOM     66 1HG  GLN A   4       6.548   6.259   2.994  1.00  9.12           H  
ATOM     67 2HG  GLN A   4       6.764   4.829   1.946  1.00  9.12           H  
ATOM     68 1HE2 GLN A   4       7.798   4.153   5.550  1.00  9.12           H  
ATOM     69 2HE2 GLN A   4       6.393   4.899   4.870  1.00  9.12           H  
ATOM     70  N   HIS A   5       8.622   7.885  -1.545  1.00  6.09           N  
ATOM     71  CA  HIS A   5       9.573   8.712  -2.282  1.00  6.09           C  
ATOM     72  C   HIS A   5       9.128  10.171  -2.319  1.00  6.09           C  
ATOM     73  O   HIS A   5       7.952  10.472  -2.541  1.00  6.09           O  
ATOM     74  CB  HIS A   5       9.759   8.155  -3.705  1.00  6.09           C  
ATOM     75  CG  HIS A   5      10.864   8.789  -4.515  1.00  6.09           C  
ATOM     76  ND1 HIS A   5      10.720  10.005  -5.140  1.00  6.09           N  
ATOM     77  CD2 HIS A   5      12.121   8.369  -4.794  1.00  6.09           C  
ATOM     78  CE1 HIS A   5      11.839  10.310  -5.772  1.00  6.09           C  
ATOM     79  NE2 HIS A   5      12.708   9.332  -5.579  1.00  6.09           N  
ATOM     80  H   HIS A   5       8.045   7.218  -2.060  1.00  6.09           H  
ATOM     81  HA  HIS A   5      10.541   8.682  -1.784  1.00  6.09           H  
ATOM     82 1HB  HIS A   5       9.949   7.081  -3.651  1.00  6.09           H  
ATOM     83 2HB  HIS A   5       8.833   8.288  -4.261  1.00  6.09           H  
ATOM     84  HD1 HIS A   5       9.893  10.567  -5.140  1.00  6.09           H  
ATOM     85  HD2 HIS A   5      12.680   7.474  -4.520  1.00  6.09           H  
ATOM     86  HE1 HIS A   5      11.923  11.246  -6.324  1.00  6.09           H  
ATOM     87  N   LEU A   6      10.081  11.077  -2.124  1.00  4.02           N  
ATOM     88  CA  LEU A   6       9.818  12.507  -2.180  1.00  4.02           C  
ATOM     89  C   LEU A   6      10.436  13.136  -3.415  1.00  4.02           C  
ATOM     90  O   LEU A   6      11.532  12.753  -3.821  1.00  4.02           O  
ATOM     91  CB  LEU A   6      10.409  13.211  -0.959  1.00  4.02           C  
ATOM     92  CG  LEU A   6       9.932  12.767   0.408  1.00  4.02           C  
ATOM     93  CD1 LEU A   6      10.679  13.599   1.466  1.00  4.02           C  
ATOM     94  CD2 LEU A   6       8.433  12.943   0.507  1.00  4.02           C  
ATOM     95  H   LEU A   6      11.020  10.757  -1.936  1.00  4.02           H  
ATOM     96  HA  LEU A   6       8.739  12.669  -2.209  1.00  4.02           H  
ATOM     97 1HB  LEU A   6      11.488  13.075  -0.983  1.00  4.02           H  
ATOM     98 2HB  LEU A   6      10.216  14.269  -1.047  1.00  4.02           H  
ATOM     99  HG  LEU A   6      10.181  11.712   0.564  1.00  4.02           H  
ATOM    100 1HD1 LEU A   6      10.362  13.290   2.462  1.00  4.02           H  
ATOM    101 2HD1 LEU A   6      11.751  13.443   1.363  1.00  4.02           H  
ATOM    102 3HD1 LEU A   6      10.448  14.657   1.325  1.00  4.02           H  
ATOM    103 1HD2 LEU A   6       8.095  12.624   1.493  1.00  4.02           H  
ATOM    104 2HD2 LEU A   6       8.178  13.988   0.356  1.00  4.02           H  
ATOM    105 3HD2 LEU A   6       7.943  12.335  -0.259  1.00  4.02           H  
ATOM    106  N   CYS A   7       9.774  14.130  -3.992  1.00  2.75           N  
ATOM    107  CA  CYS A   7      10.396  14.866  -5.079  1.00  2.75           C  
ATOM    108  C   CYS A   7      11.433  15.781  -4.447  1.00  2.75           C  
ATOM    109  O   CYS A   7      11.387  15.995  -3.231  1.00  2.75           O  
ATOM    110  CB  CYS A   7       9.381  15.675  -5.880  1.00  2.75           C  
ATOM    111  SG  CYS A   7       8.736  17.104  -5.026  1.00  2.75           S  
ATOM    112  H   CYS A   7       8.853  14.392  -3.655  1.00  2.75           H  
ATOM    113  HA  CYS A   7      10.896  14.166  -5.751  1.00  2.75           H  
ATOM    114 1HB  CYS A   7       9.847  16.020  -6.801  1.00  2.75           H  
ATOM    115 2HB  CYS A   7       8.541  15.041  -6.158  1.00  2.75           H  
ATOM    116  HG  CYS A   7       7.876  16.432  -4.231  1.00  2.75           H  
ATOM    117  N   GLY A   8      12.335  16.350  -5.244  1.00  2.02           N  
ATOM    118  CA  GLY A   8      13.358  17.226  -4.676  1.00  2.02           C  
ATOM    119  C   GLY A   8      12.794  18.409  -3.888  1.00  2.02           C  
ATOM    120  O   GLY A   8      13.316  18.746  -2.827  1.00  2.02           O  
ATOM    121  H   GLY A   8      12.331  16.155  -6.234  1.00  2.02           H  
ATOM    122 1HA  GLY A   8      14.005  16.638  -4.025  1.00  2.02           H  
ATOM    123 2HA  GLY A   8      13.988  17.600  -5.482  1.00  2.02           H  
ATOM    124  N   SER A   9      11.693  19.005  -4.354  1.00  1.67           N  
ATOM    125  CA  SER A   9      11.124  20.138  -3.626  1.00  1.67           C  
ATOM    126  C   SER A   9      10.633  19.713  -2.244  1.00  1.67           C  
ATOM    127  O   SER A   9      10.814  20.434  -1.263  1.00  1.67           O  
ATOM    128  CB  SER A   9       9.982  20.766  -4.411  1.00  1.67           C  
ATOM    129  OG  SER A   9      10.444  21.349  -5.602  1.00  1.67           O  
ATOM    130  H   SER A   9      11.274  18.687  -5.214  1.00  1.67           H  
ATOM    131  HA  SER A   9      11.903  20.888  -3.491  1.00  1.67           H  
ATOM    132 1HB  SER A   9       9.234  20.014  -4.637  1.00  1.67           H  
ATOM    133 2HB  SER A   9       9.498  21.525  -3.795  1.00  1.67           H  
ATOM    134  HG  SER A   9       9.673  21.742  -6.021  1.00  1.67           H  
ATOM    135  N   HIS A  10      10.019  18.534  -2.168  1.00  1.58           N  
ATOM    136  CA  HIS A  10       9.461  18.033  -0.918  1.00  1.58           C  
ATOM    137  C   HIS A  10      10.577  17.653   0.031  1.00  1.58           C  
ATOM    138  O   HIS A  10      10.490  17.881   1.241  1.00  1.58           O  
ATOM    139  CB  HIS A  10       8.568  16.820  -1.169  1.00  1.58           C  
ATOM    140  CG  HIS A  10       7.308  17.121  -1.881  1.00  1.58           C  
ATOM    141  ND1 HIS A  10       6.546  16.137  -2.492  1.00  1.58           N  
ATOM    142  CD2 HIS A  10       6.667  18.291  -2.110  1.00  1.58           C  
ATOM    143  CE1 HIS A  10       5.491  16.694  -3.059  1.00  1.58           C  
ATOM    144  NE2 HIS A  10       5.540  17.997  -2.842  1.00  1.58           N  
ATOM    145  H   HIS A  10       9.941  17.974  -3.005  1.00  1.58           H  
ATOM    146  HA  HIS A  10       8.864  18.811  -0.443  1.00  1.58           H  
ATOM    147 1HB  HIS A  10       9.117  16.104  -1.770  1.00  1.58           H  
ATOM    148 2HB  HIS A  10       8.330  16.342  -0.222  1.00  1.58           H  
ATOM    149  HD2 HIS A  10       6.985  19.282  -1.775  1.00  1.58           H  
ATOM    150  HE1 HIS A  10       4.711  16.171  -3.614  1.00  1.58           H  
ATOM    151  HE2 HIS A  10       4.861  18.674  -3.161  1.00  1.58           H  
ATOM    152  N   LEU A  11      11.649  17.085  -0.513  1.00  1.73           N  
ATOM    153  CA  LEU A  11      12.783  16.730   0.313  1.00  1.73           C  
ATOM    154  C   LEU A  11      13.367  17.974   0.949  1.00  1.73           C  
ATOM    155  O   LEU A  11      13.567  18.027   2.161  1.00  1.73           O  
ATOM    156  CB  LEU A  11      13.864  16.029  -0.492  1.00  1.73           C  
ATOM    157  CG  LEU A  11      15.113  15.711   0.305  1.00  1.73           C  
ATOM    158  CD1 LEU A  11      14.750  14.780   1.453  1.00  1.73           C  
ATOM    159  CD2 LEU A  11      16.148  15.096  -0.611  1.00  1.73           C  
ATOM    160  H   LEU A  11      11.669  16.887  -1.516  1.00  1.73           H  
ATOM    161  HA  LEU A  11      12.444  16.066   1.105  1.00  1.73           H  
ATOM    162 1HB  LEU A  11      13.457  15.099  -0.891  1.00  1.73           H  
ATOM    163 2HB  LEU A  11      14.147  16.667  -1.329  1.00  1.73           H  
ATOM    164  HG  LEU A  11      15.509  16.629   0.727  1.00  1.73           H  
ATOM    165 1HD1 LEU A  11      15.643  14.563   2.038  1.00  1.73           H  
ATOM    166 2HD1 LEU A  11      14.008  15.263   2.093  1.00  1.73           H  
ATOM    167 3HD1 LEU A  11      14.340  13.853   1.056  1.00  1.73           H  
ATOM    168 1HD2 LEU A  11      17.052  14.875  -0.043  1.00  1.73           H  
ATOM    169 2HD2 LEU A  11      15.754  14.175  -1.042  1.00  1.73           H  
ATOM    170 3HD2 LEU A  11      16.384  15.800  -1.411  1.00  1.73           H  
ATOM    171  N   VAL A  12      13.616  18.994   0.135  1.00  2.18           N  
ATOM    172  CA  VAL A  12      14.194  20.215   0.656  1.00  2.18           C  
ATOM    173  C   VAL A  12      13.291  20.886   1.682  1.00  2.18           C  
ATOM    174  O   VAL A  12      13.781  21.310   2.732  1.00  2.18           O  
ATOM    175  CB  VAL A  12      14.524  21.179  -0.482  1.00  2.18           C  
ATOM    176  CG1 VAL A  12      14.909  22.516   0.090  1.00  2.18           C  
ATOM    177  CG2 VAL A  12      15.667  20.595  -1.299  1.00  2.18           C  
ATOM    178  H   VAL A  12      13.421  18.913  -0.865  1.00  2.18           H  
ATOM    179  HA  VAL A  12      15.132  19.955   1.144  1.00  2.18           H  
ATOM    180  HB  VAL A  12      13.642  21.312  -1.115  1.00  2.18           H  
ATOM    181 1HG1 VAL A  12      15.138  23.208  -0.716  1.00  2.18           H  
ATOM    182 2HG1 VAL A  12      14.068  22.889   0.665  1.00  2.18           H  
ATOM    183 3HG1 VAL A  12      15.771  22.419   0.736  1.00  2.18           H  
ATOM    184 1HG2 VAL A  12      15.907  21.270  -2.119  1.00  2.18           H  
ATOM    185 2HG2 VAL A  12      16.538  20.463  -0.670  1.00  2.18           H  
ATOM    186 3HG2 VAL A  12      15.366  19.629  -1.702  1.00  2.18           H  
ATOM    187  N   GLU A  13      11.982  20.980   1.417  1.00  3.05           N  
ATOM    188  CA  GLU A  13      11.116  21.597   2.414  1.00  3.05           C  
ATOM    189  C   GLU A  13      11.142  20.792   3.717  1.00  3.05           C  
ATOM    190  O   GLU A  13      11.183  21.374   4.806  1.00  3.05           O  
ATOM    191  CB  GLU A  13       9.677  21.749   1.895  1.00  3.05           C  
ATOM    192  CG  GLU A  13       9.499  22.828   0.809  1.00  3.05           C  
ATOM    193  CD  GLU A  13       8.074  22.924   0.281  1.00  3.05           C  
ATOM    194  OE1 GLU A  13       7.259  22.108   0.651  1.00  3.05           O  
ATOM    195  OE2 GLU A  13       7.805  23.823  -0.485  1.00  3.05           O  
ATOM    196  H   GLU A  13      11.594  20.640   0.534  1.00  3.05           H  
ATOM    197  HA  GLU A  13      11.501  22.592   2.629  1.00  3.05           H  
ATOM    198 1HB  GLU A  13       9.350  20.795   1.472  1.00  3.05           H  
ATOM    199 2HB  GLU A  13       9.013  21.987   2.724  1.00  3.05           H  
ATOM    200 1HG  GLU A  13       9.788  23.792   1.222  1.00  3.05           H  
ATOM    201 2HG  GLU A  13      10.171  22.604  -0.017  1.00  3.05           H  
ATOM    202  N   ALA A  14      11.154  19.456   3.623  1.00  4.59           N  
ATOM    203  CA  ALA A  14      11.212  18.645   4.829  1.00  4.59           C  
ATOM    204  C   ALA A  14      12.491  18.931   5.596  1.00  4.59           C  
ATOM    205  O   ALA A  14      12.480  19.080   6.818  1.00  4.59           O  
ATOM    206  CB  ALA A  14      11.148  17.170   4.486  1.00  4.59           C  
ATOM    207  H   ALA A  14      11.101  18.995   2.714  1.00  4.59           H  
ATOM    208  HA  ALA A  14      10.365  18.911   5.461  1.00  4.59           H  
ATOM    209 1HB  ALA A  14      11.180  16.582   5.399  1.00  4.59           H  
ATOM    210 2HB  ALA A  14      10.225  16.962   3.945  1.00  4.59           H  
ATOM    211 3HB  ALA A  14      11.999  16.912   3.855  1.00  4.59           H  
ATOM    212  N   LEU A  15      13.598  19.055   4.867  1.00  7.07           N  
ATOM    213  CA  LEU A  15      14.869  19.323   5.503  1.00  7.07           C  
ATOM    214  C   LEU A  15      14.865  20.690   6.152  1.00  7.07           C  
ATOM    215  O   LEU A  15      15.414  20.850   7.242  1.00  7.07           O  
ATOM    216  CB  LEU A  15      15.994  19.156   4.491  1.00  7.07           C  
ATOM    217  CG  LEU A  15      16.207  17.703   4.060  1.00  7.07           C  
ATOM    218  CD1 LEU A  15      17.186  17.634   2.925  1.00  7.07           C  
ATOM    219  CD2 LEU A  15      16.703  16.923   5.254  1.00  7.07           C  
ATOM    220  H   LEU A  15      13.557  18.921   3.856  1.00  7.07           H  
ATOM    221  HA  LEU A  15      15.018  18.580   6.283  1.00  7.07           H  
ATOM    222 1HB  LEU A  15      15.766  19.745   3.606  1.00  7.07           H  
ATOM    223 2HB  LEU A  15      16.917  19.516   4.933  1.00  7.07           H  
ATOM    224  HG  LEU A  15      15.270  17.280   3.721  1.00  7.07           H  
ATOM    225 1HD1 LEU A  15      17.328  16.599   2.624  1.00  7.07           H  
ATOM    226 2HD1 LEU A  15      16.804  18.211   2.081  1.00  7.07           H  
ATOM    227 3HD1 LEU A  15      18.124  18.041   3.255  1.00  7.07           H  
ATOM    228 1HD2 LEU A  15      16.852  15.882   4.972  1.00  7.07           H  
ATOM    229 2HD2 LEU A  15      17.649  17.348   5.595  1.00  7.07           H  
ATOM    230 3HD2 LEU A  15      15.966  16.981   6.059  1.00  7.07           H  
ATOM    231  N   TYR A  16      14.213  21.676   5.530  1.00 10.57           N  
ATOM    232  CA  TYR A  16      14.133  22.994   6.141  1.00 10.57           C  
ATOM    233  C   TYR A  16      13.389  22.911   7.473  1.00 10.57           C  
ATOM    234  O   TYR A  16      13.796  23.533   8.455  1.00 10.57           O  
ATOM    235  CB  TYR A  16      13.423  23.999   5.224  1.00 10.57           C  
ATOM    236  CG  TYR A  16      14.240  24.486   4.047  1.00 10.57           C  
ATOM    237  CD1 TYR A  16      13.596  24.950   2.906  1.00 10.57           C  
ATOM    238  CD2 TYR A  16      15.619  24.484   4.107  1.00 10.57           C  
ATOM    239  CE1 TYR A  16      14.333  25.411   1.837  1.00 10.57           C  
ATOM    240  CE2 TYR A  16      16.358  24.942   3.033  1.00 10.57           C  
ATOM    241  CZ  TYR A  16      15.719  25.402   1.904  1.00 10.57           C  
ATOM    242  OH  TYR A  16      16.457  25.857   0.835  1.00 10.57           O  
ATOM    243  H   TYR A  16      13.791  21.506   4.616  1.00 10.57           H  
ATOM    244  HA  TYR A  16      15.144  23.349   6.341  1.00 10.57           H  
ATOM    245 1HB  TYR A  16      12.513  23.547   4.836  1.00 10.57           H  
ATOM    246 2HB  TYR A  16      13.125  24.866   5.811  1.00 10.57           H  
ATOM    247  HD1 TYR A  16      12.508  24.952   2.859  1.00 10.57           H  
ATOM    248  HD2 TYR A  16      16.127  24.121   5.004  1.00 10.57           H  
ATOM    249  HE1 TYR A  16      13.827  25.774   0.944  1.00 10.57           H  
ATOM    250  HE2 TYR A  16      17.446  24.938   3.082  1.00 10.57           H  
ATOM    251  HH  TYR A  16      15.864  26.133   0.133  1.00 10.57           H  
ATOM    252  N   LEU A  17      12.313  22.123   7.521  1.00 14.77           N  
ATOM    253  CA  LEU A  17      11.539  21.995   8.751  1.00 14.77           C  
ATOM    254  C   LEU A  17      12.369  21.352   9.864  1.00 14.77           C  
ATOM    255  O   LEU A  17      12.295  21.763  11.024  1.00 14.77           O  
ATOM    256  CB  LEU A  17      10.273  21.176   8.484  1.00 14.77           C  
ATOM    257  CG  LEU A  17       9.242  21.872   7.579  1.00 14.77           C  
ATOM    258  CD1 LEU A  17       8.125  20.900   7.231  1.00 14.77           C  
ATOM    259  CD2 LEU A  17       8.704  23.095   8.292  1.00 14.77           C  
ATOM    260  H   LEU A  17      12.010  21.636   6.673  1.00 14.77           H  
ATOM    261  HA  LEU A  17      11.246  22.991   9.075  1.00 14.77           H  
ATOM    262 1HB  LEU A  17      10.557  20.243   8.006  1.00 14.77           H  
ATOM    263 2HB  LEU A  17       9.797  20.949   9.434  1.00 14.77           H  
ATOM    264  HG  LEU A  17       9.724  22.181   6.654  1.00 14.77           H  
ATOM    265 1HD1 LEU A  17       7.404  21.395   6.580  1.00 14.77           H  
ATOM    266 2HD1 LEU A  17       8.546  20.039   6.715  1.00 14.77           H  
ATOM    267 3HD1 LEU A  17       7.630  20.574   8.142  1.00 14.77           H  
ATOM    268 1HD2 LEU A  17       7.981  23.598   7.650  1.00 14.77           H  
ATOM    269 2HD2 LEU A  17       8.218  22.791   9.220  1.00 14.77           H  
ATOM    270 3HD2 LEU A  17       9.526  23.775   8.517  1.00 14.77           H  
ATOM    271  N   VAL A  18      13.194  20.376   9.492  1.00 18.83           N  
ATOM    272  CA  VAL A  18      14.073  19.684  10.430  1.00 18.83           C  
ATOM    273  C   VAL A  18      15.232  20.556  10.913  1.00 18.83           C  
ATOM    274  O   VAL A  18      15.579  20.549  12.097  1.00 18.83           O  
ATOM    275  CB  VAL A  18      14.651  18.413   9.777  1.00 18.83           C  
ATOM    276  CG1 VAL A  18      15.701  17.789  10.677  1.00 18.83           C  
ATOM    277  CG2 VAL A  18      13.532  17.424   9.521  1.00 18.83           C  
ATOM    278  H   VAL A  18      13.178  20.079   8.515  1.00 18.83           H  
ATOM    279  HA  VAL A  18      13.477  19.389  11.293  1.00 18.83           H  
ATOM    280  HB  VAL A  18      15.129  18.684   8.835  1.00 18.83           H  
ATOM    281 1HG1 VAL A  18      16.107  16.901  10.196  1.00 18.83           H  
ATOM    282 2HG1 VAL A  18      16.505  18.507  10.850  1.00 18.83           H  
ATOM    283 3HG1 VAL A  18      15.248  17.514  11.629  1.00 18.83           H  
ATOM    284 1HG2 VAL A  18      13.938  16.533   9.044  1.00 18.83           H  
ATOM    285 2HG2 VAL A  18      13.065  17.154  10.466  1.00 18.83           H  
ATOM    286 3HG2 VAL A  18      12.793  17.872   8.876  1.00 18.83           H  
ATOM    287  N   CYS A  19      15.852  21.277   9.982  1.00 21.22           N  
ATOM    288  CA  CYS A  19      17.015  22.102  10.258  1.00 21.22           C  
ATOM    289  C   CYS A  19      16.665  23.463  10.890  1.00 21.22           C  
ATOM    290  O   CYS A  19      17.507  24.091  11.549  1.00 21.22           O  
ATOM    291  CB  CYS A  19      17.764  22.323   8.946  1.00 21.22           C  
ATOM    292  SG  CYS A  19      18.327  20.813   8.175  1.00 21.22           S  
ATOM    293  H   CYS A  19      15.517  21.232   9.022  1.00 21.22           H  
ATOM    294  HA  CYS A  19      17.664  21.555  10.940  1.00 21.22           H  
ATOM    295 1HB  CYS A  19      17.123  22.860   8.238  1.00 21.22           H  
ATOM    296 2HB  CYS A  19      18.628  22.936   9.127  1.00 21.22           H  
ATOM    297  HG  CYS A  19      17.100  20.483   7.715  1.00 21.22           H  
ATOM    298  N   GLY A  20      15.419  23.910  10.743  1.00 20.48           N  
ATOM    299  CA  GLY A  20      15.025  25.201  11.283  1.00 20.48           C  
ATOM    300  C   GLY A  20      15.792  26.317  10.586  1.00 20.48           C  
ATOM    301  O   GLY A  20      15.689  26.486   9.373  1.00 20.48           O  
ATOM    302  H   GLY A  20      14.748  23.391  10.178  1.00 20.48           H  
ATOM    303 1HA  GLY A  20      13.953  25.339  11.131  1.00 20.48           H  
ATOM    304 2HA  GLY A  20      15.209  25.226  12.355  1.00 20.48           H  
ATOM    305  N   GLU A  21      16.551  27.090  11.356  1.00 16.60           N  
ATOM    306  CA  GLU A  21      17.318  28.200  10.793  1.00 16.60           C  
ATOM    307  C   GLU A  21      18.667  27.744  10.221  1.00 16.60           C  
ATOM    308  O   GLU A  21      19.412  28.544   9.652  1.00 16.60           O  
ATOM    309  CB  GLU A  21      17.550  29.273  11.860  1.00 16.60           C  
ATOM    310  CG  GLU A  21      16.275  29.964  12.340  1.00 16.60           C  
ATOM    311  CD  GLU A  21      16.525  31.001  13.411  1.00 16.60           C  
ATOM    312  OE1 GLU A  21      17.657  31.184  13.788  1.00 16.60           O  
ATOM    313  OE2 GLU A  21      15.576  31.613  13.847  1.00 16.60           O  
ATOM    314  H   GLU A  21      16.604  26.899  12.345  1.00 16.60           H  
ATOM    315  HA  GLU A  21      16.740  28.638   9.980  1.00 16.60           H  
ATOM    316 1HB  GLU A  21      18.040  28.824  12.723  1.00 16.60           H  
ATOM    317 2HB  GLU A  21      18.219  30.037  11.464  1.00 16.60           H  
ATOM    318 1HG  GLU A  21      15.793  30.445  11.491  1.00 16.60           H  
ATOM    319 2HG  GLU A  21      15.592  29.208  12.728  1.00 16.60           H  
ATOM    320  N   ARG A  22      18.998  26.468  10.410  1.00 11.56           N  
ATOM    321  CA  ARG A  22      20.252  25.904   9.932  1.00 11.56           C  
ATOM    322  C   ARG A  22      20.100  25.414   8.492  1.00 11.56           C  
ATOM    323  O   ARG A  22      18.989  25.151   8.029  1.00 11.56           O  
ATOM    324  CB  ARG A  22      20.683  24.752  10.825  1.00 11.56           C  
ATOM    325  CG  ARG A  22      20.991  25.133  12.257  1.00 11.56           C  
ATOM    326  CD  ARG A  22      21.217  23.930  13.114  1.00 11.56           C  
ATOM    327  NE  ARG A  22      19.972  23.180  13.361  1.00 11.56           N  
ATOM    328  CZ  ARG A  22      19.912  21.982  13.992  1.00 11.56           C  
ATOM    329  NH1 ARG A  22      21.019  21.401  14.407  1.00 11.56           N  
ATOM    330  NH2 ARG A  22      18.745  21.390  14.201  1.00 11.56           N  
ATOM    331  H   ARG A  22      18.349  25.841  10.885  1.00 11.56           H  
ATOM    332  HA  ARG A  22      21.017  26.678   9.961  1.00 11.56           H  
ATOM    333 1HB  ARG A  22      19.911  23.997  10.846  1.00 11.56           H  
ATOM    334 2HB  ARG A  22      21.573  24.284  10.400  1.00 11.56           H  
ATOM    335 1HG  ARG A  22      21.884  25.756  12.288  1.00 11.56           H  
ATOM    336 2HG  ARG A  22      20.144  25.688  12.666  1.00 11.56           H  
ATOM    337 1HD  ARG A  22      21.923  23.263  12.621  1.00 11.56           H  
ATOM    338 2HD  ARG A  22      21.621  24.241  14.075  1.00 11.56           H  
ATOM    339  HE  ARG A  22      19.090  23.595  13.041  1.00 11.56           H  
ATOM    340 1HH1 ARG A  22      21.913  21.847  14.253  1.00 11.56           H  
ATOM    341 2HH1 ARG A  22      20.975  20.511  14.880  1.00 11.56           H  
ATOM    342 1HH2 ARG A  22      17.882  21.840  13.913  1.00 11.56           H  
ATOM    343 2HH2 ARG A  22      18.710  20.501  14.674  1.00 11.56           H  
ATOM    344  N   GLY A  23      21.209  25.318   7.770  1.00  7.40           N  
ATOM    345  CA  GLY A  23      21.170  24.744   6.431  1.00  7.40           C  
ATOM    346  C   GLY A  23      21.524  23.271   6.512  1.00  7.40           C  
ATOM    347  O   GLY A  23      21.507  22.680   7.593  1.00  7.40           O  
ATOM    348  H   GLY A  23      22.094  25.598   8.166  1.00  7.40           H  
ATOM    349 1HA  GLY A  23      20.175  24.864   6.003  1.00  7.40           H  
ATOM    350 2HA  GLY A  23      21.873  25.263   5.783  1.00  7.40           H  
ATOM    351  N   PHE A  24      21.862  22.680   5.377  1.00  4.79           N  
ATOM    352  CA  PHE A  24      22.215  21.269   5.344  1.00  4.79           C  
ATOM    353  C   PHE A  24      23.110  20.910   4.174  1.00  4.79           C  
ATOM    354  O   PHE A  24      23.183  21.635   3.180  1.00  4.79           O  
ATOM    355  CB  PHE A  24      20.971  20.380   5.320  1.00  4.79           C  
ATOM    356  CG  PHE A  24      20.041  20.630   4.167  1.00  4.79           C  
ATOM    357  CD1 PHE A  24      20.210  19.967   2.963  1.00  4.79           C  
ATOM    358  CD2 PHE A  24      18.961  21.498   4.301  1.00  4.79           C  
ATOM    359  CE1 PHE A  24      19.335  20.185   1.910  1.00  4.79           C  
ATOM    360  CE2 PHE A  24      18.089  21.700   3.253  1.00  4.79           C  
ATOM    361  CZ  PHE A  24      18.279  21.049   2.062  1.00  4.79           C  
ATOM    362  H   PHE A  24      21.869  23.214   4.519  1.00  4.79           H  
ATOM    363  HA  PHE A  24      22.767  21.038   6.257  1.00  4.79           H  
ATOM    364 1HB  PHE A  24      21.270  19.333   5.286  1.00  4.79           H  
ATOM    365 2HB  PHE A  24      20.420  20.521   6.237  1.00  4.79           H  
ATOM    366  HD1 PHE A  24      21.048  19.273   2.850  1.00  4.79           H  
ATOM    367  HD2 PHE A  24      18.803  22.015   5.253  1.00  4.79           H  
ATOM    368  HE1 PHE A  24      19.480  19.665   0.966  1.00  4.79           H  
ATOM    369  HE2 PHE A  24      17.252  22.361   3.367  1.00  4.79           H  
ATOM    370  HZ  PHE A  24      17.599  21.210   1.244  1.00  4.79           H  
ATOM    371  N   PHE A  25      23.769  19.768   4.310  1.00  3.52           N  
ATOM    372  CA  PHE A  25      24.639  19.211   3.288  1.00  3.52           C  
ATOM    373  C   PHE A  25      24.301  17.745   3.076  1.00  3.52           C  
ATOM    374  O   PHE A  25      23.777  17.093   3.982  1.00  3.52           O  
ATOM    375  CB  PHE A  25      26.100  19.350   3.716  1.00  3.52           C  
ATOM    376  CG  PHE A  25      26.513  20.777   3.952  1.00  3.52           C  
ATOM    377  CD1 PHE A  25      26.354  21.358   5.208  1.00  3.52           C  
ATOM    378  CD2 PHE A  25      27.045  21.544   2.931  1.00  3.52           C  
ATOM    379  CE1 PHE A  25      26.718  22.669   5.429  1.00  3.52           C  
ATOM    380  CE2 PHE A  25      27.410  22.858   3.151  1.00  3.52           C  
ATOM    381  CZ  PHE A  25      27.244  23.420   4.401  1.00  3.52           C  
ATOM    382  H   PHE A  25      23.656  19.252   5.171  1.00  3.52           H  
ATOM    383  HA  PHE A  25      24.481  19.744   2.351  1.00  3.52           H  
ATOM    384 1HB  PHE A  25      26.273  18.785   4.630  1.00  3.52           H  
ATOM    385 2HB  PHE A  25      26.745  18.928   2.944  1.00  3.52           H  
ATOM    386  HD1 PHE A  25      25.935  20.765   6.022  1.00  3.52           H  
ATOM    387  HD2 PHE A  25      27.171  21.100   1.943  1.00  3.52           H  
ATOM    388  HE1 PHE A  25      26.588  23.111   6.415  1.00  3.52           H  
ATOM    389  HE2 PHE A  25      27.826  23.452   2.338  1.00  3.52           H  
ATOM    390  HZ  PHE A  25      27.532  24.455   4.575  1.00  3.52           H  
ATOM    391  N   TYR A  26      24.619  17.214   1.901  1.00  3.18           N  
ATOM    392  CA  TYR A  26      24.411  15.793   1.646  1.00  3.18           C  
ATOM    393  C   TYR A  26      25.581  15.133   0.951  1.00  3.18           C  
ATOM    394  O   TYR A  26      26.052  15.599  -0.090  1.00  3.18           O  
ATOM    395  CB  TYR A  26      23.164  15.555   0.803  1.00  3.18           C  
ATOM    396  CG  TYR A  26      22.979  14.086   0.450  1.00  3.18           C  
ATOM    397  CD1 TYR A  26      22.524  13.192   1.403  1.00  3.18           C  
ATOM    398  CD2 TYR A  26      23.285  13.637  -0.831  1.00  3.18           C  
ATOM    399  CE1 TYR A  26      22.369  11.858   1.079  1.00  3.18           C  
ATOM    400  CE2 TYR A  26      23.128  12.306  -1.152  1.00  3.18           C  
ATOM    401  CZ  TYR A  26      22.669  11.419  -0.203  1.00  3.18           C  
ATOM    402  OH  TYR A  26      22.505  10.089  -0.521  1.00  3.18           O  
ATOM    403  H   TYR A  26      25.026  17.795   1.182  1.00  3.18           H  
ATOM    404  HA  TYR A  26      24.281  15.287   2.603  1.00  3.18           H  
ATOM    405 1HB  TYR A  26      22.281  15.894   1.347  1.00  3.18           H  
ATOM    406 2HB  TYR A  26      23.230  16.127  -0.122  1.00  3.18           H  
ATOM    407  HD1 TYR A  26      22.290  13.540   2.408  1.00  3.18           H  
ATOM    408  HD2 TYR A  26      23.650  14.337  -1.581  1.00  3.18           H  
ATOM    409  HE1 TYR A  26      22.009  11.155   1.829  1.00  3.18           H  
ATOM    410  HE2 TYR A  26      23.366  11.958  -2.154  1.00  3.18           H  
ATOM    411  HH  TYR A  26      22.129   9.628   0.234  1.00  3.18           H  
ATOM    412  N   THR A  27      26.039  14.038   1.533  1.00  3.65           N  
ATOM    413  CA  THR A  27      27.101  13.242   0.957  1.00  3.65           C  
ATOM    414  C   THR A  27      26.552  11.849   0.621  1.00  3.65           C  
ATOM    415  O   THR A  27      26.026  11.187   1.514  1.00  3.65           O  
ATOM    416  CB  THR A  27      28.287  13.108   1.930  1.00  3.65           C  
ATOM    417  OG1 THR A  27      28.808  14.410   2.230  1.00  3.65           O  
ATOM    418  CG2 THR A  27      29.380  12.257   1.312  1.00  3.65           C  
ATOM    419  H   THR A  27      25.611  13.734   2.398  1.00  3.65           H  
ATOM    420  HA  THR A  27      27.455  13.757   0.073  1.00  3.65           H  
ATOM    421  HB  THR A  27      27.947  12.642   2.853  1.00  3.65           H  
ATOM    422  HG1 THR A  27      29.007  14.870   1.408  1.00  3.65           H  
ATOM    423 1HG2 THR A  27      30.209  12.169   2.012  1.00  3.65           H  
ATOM    424 2HG2 THR A  27      28.988  11.264   1.092  1.00  3.65           H  
ATOM    425 3HG2 THR A  27      29.729  12.718   0.392  1.00  3.65           H  
ATOM    426  N   PRO A  28      26.611  11.388  -0.640  1.00  5.10           N  
ATOM    427  CA  PRO A  28      26.138  10.085  -1.060  1.00  5.10           C  
ATOM    428  C   PRO A  28      27.055   8.994  -0.540  1.00  5.10           C  
ATOM    429  O   PRO A  28      28.244   9.224  -0.326  1.00  5.10           O  
ATOM    430  CB  PRO A  28      26.173  10.187  -2.587  1.00  5.10           C  
ATOM    431  CG  PRO A  28      27.244  11.212  -2.880  1.00  5.10           C  
ATOM    432  CD  PRO A  28      27.171  12.209  -1.730  1.00  5.10           C  
ATOM    433  HA  PRO A  28      25.117   9.929  -0.695  1.00  5.10           H  
ATOM    434 1HB  PRO A  28      26.407   9.194  -3.012  1.00  5.10           H  
ATOM    435 2HB  PRO A  28      25.184  10.472  -2.967  1.00  5.10           H  
ATOM    436 1HG  PRO A  28      28.225  10.713  -2.946  1.00  5.10           H  
ATOM    437 2HG  PRO A  28      27.061  11.680  -3.859  1.00  5.10           H  
ATOM    438 1HD  PRO A  28      28.196  12.523  -1.511  1.00  5.10           H  
ATOM    439 2HD  PRO A  28      26.502  13.057  -1.967  1.00  5.10           H  
ATOM    440  N   LYS A  29      26.519   7.793  -0.382  1.00  7.97           N  
ATOM    441  CA  LYS A  29      27.348   6.664   0.020  1.00  7.97           C  
ATOM    442  C   LYS A  29      28.058   6.063  -1.185  1.00  7.97           C  
ATOM    443  O   LYS A  29      27.516   6.074  -2.293  1.00  7.97           O  
ATOM    444  CB  LYS A  29      26.507   5.598   0.721  1.00  7.97           C  
ATOM    445  CG  LYS A  29      25.923   6.042   2.057  1.00  7.97           C  
ATOM    446  CD  LYS A  29      25.133   4.919   2.722  1.00  7.97           C  
ATOM    447  CE  LYS A  29      24.549   5.363   4.059  1.00  7.97           C  
ATOM    448  NZ  LYS A  29      23.759   4.280   4.705  1.00  7.97           N  
ATOM    449  H   LYS A  29      25.533   7.655  -0.551  1.00  7.97           H  
ATOM    450  HA  LYS A  29      28.109   7.019   0.714  1.00  7.97           H  
ATOM    451 1HB  LYS A  29      25.684   5.298   0.073  1.00  7.97           H  
ATOM    452 2HB  LYS A  29      27.122   4.714   0.897  1.00  7.97           H  
ATOM    453 1HG  LYS A  29      26.732   6.351   2.721  1.00  7.97           H  
ATOM    454 2HG  LYS A  29      25.264   6.895   1.899  1.00  7.97           H  
ATOM    455 1HD  LYS A  29      24.320   4.608   2.064  1.00  7.97           H  
ATOM    456 2HD  LYS A  29      25.788   4.064   2.890  1.00  7.97           H  
ATOM    457 1HE  LYS A  29      25.362   5.652   4.725  1.00  7.97           H  
ATOM    458 2HE  LYS A  29      23.901   6.224   3.898  1.00  7.97           H  
ATOM    459 1HZ  LYS A  29      23.390   4.611   5.586  1.00  7.97           H  
ATOM    460 2HZ  LYS A  29      22.995   4.013   4.100  1.00  7.97           H  
ATOM    461 3HZ  LYS A  29      24.353   3.480   4.870  1.00  7.97           H  
ATOM    462  N   THR A  30      29.244   5.516  -0.946  1.00 12.31           N  
ATOM    463  CA  THR A  30      30.011   4.829  -1.975  1.00 12.31           C  
ATOM    464  C   THR A  30      30.460   3.467  -1.467  1.00 12.31           C  
ATOM    465  O   THR A  30      30.891   2.616  -2.243  1.00 12.31           O  
ATOM    466  OXT THR A  30      30.500   3.266  -0.253  1.00 12.31           O  
ATOM    467  CB  THR A  30      31.239   5.657  -2.405  1.00 12.31           C  
ATOM    468  OG1 THR A  30      30.808   6.926  -2.915  1.00 12.31           O  
ATOM    469  CG2 THR A  30      32.020   4.924  -3.483  1.00 12.31           C  
ATOM    470  H   THR A  30      29.624   5.572  -0.013  1.00 12.31           H  
ATOM    471  HA  THR A  30      29.375   4.674  -2.847  1.00 12.31           H  
ATOM    472  HB  THR A  30      31.886   5.822  -1.545  1.00 12.31           H  
ATOM    473  HG1 THR A  30      30.102   6.793  -3.559  1.00 12.31           H  
ATOM    474 1HG2 THR A  30      32.882   5.521  -3.776  1.00 12.31           H  
ATOM    475 2HG2 THR A  30      32.358   3.962  -3.100  1.00 12.31           H  
ATOM    476 3HG2 THR A  30      31.378   4.764  -4.350  1.00 12.31           H  
TER     477
ENDMDL

REMARK ID 695616 MODEL 2 1ZNJ_2
PFRMAT TS
TARGET 1ZNJ_2
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   PHE A   1      -0.237   0.428   0.464  1.00  4.95           N  
ATOM      2  CA  PHE A   1       1.217   0.502   0.511  1.00  4.95           C  
ATOM      3  C   PHE A   1       1.730   1.897   0.225  1.00  4.95           C  
ATOM      4  O   PHE A   1       1.392   2.507  -0.792  1.00  4.95           O  
ATOM      5  CB  PHE A   1       1.850  -0.470  -0.485  1.00  4.95           C  
ATOM      6  CG  PHE A   1       3.368  -0.408  -0.514  1.00  4.95           C  
ATOM      7  CD1 PHE A   1       4.130  -0.952   0.511  1.00  4.95           C  
ATOM      8  CD2 PHE A   1       4.030   0.194  -1.580  1.00  4.95           C  
ATOM      9  CE1 PHE A   1       5.514  -0.892   0.473  1.00  4.95           C  
ATOM     10  CE2 PHE A   1       5.408   0.250  -1.620  1.00  4.95           C  
ATOM     11  CZ  PHE A   1       6.151  -0.293  -0.592  1.00  4.95           C  
ATOM     12 1H   PHE A   1      -0.558  -0.321   1.060  1.00  4.95           H  
ATOM     13 2H   PHE A   1      -0.623   1.305   0.785  1.00  4.95           H  
ATOM     14 3H   PHE A   1      -0.535   0.256  -0.485  1.00  4.95           H  
ATOM     15  HA  PHE A   1       1.540   0.225   1.515  1.00  4.95           H  
ATOM     16 1HB  PHE A   1       1.555  -1.489  -0.238  1.00  4.95           H  
ATOM     17 2HB  PHE A   1       1.481  -0.256  -1.486  1.00  4.95           H  
ATOM     18  HD1 PHE A   1       3.628  -1.428   1.353  1.00  4.95           H  
ATOM     19  HD2 PHE A   1       3.445   0.625  -2.392  1.00  4.95           H  
ATOM     20  HE1 PHE A   1       6.099  -1.320   1.285  1.00  4.95           H  
ATOM     21  HE2 PHE A   1       5.909   0.721  -2.461  1.00  4.95           H  
ATOM     22  HZ  PHE A   1       7.237  -0.248  -0.621  1.00  4.95           H  
ATOM     23  N   VAL A   2       2.554   2.400   1.127  1.00  4.79           N  
ATOM     24  CA  VAL A   2       3.176   3.701   0.944  1.00  4.79           C  
ATOM     25  C   VAL A   2       4.482   3.551   0.187  1.00  4.79           C  
ATOM     26  O   VAL A   2       5.363   2.801   0.608  1.00  4.79           O  
ATOM     27  CB  VAL A   2       3.446   4.367   2.302  1.00  4.79           C  
ATOM     28  CG1 VAL A   2       4.178   5.688   2.097  1.00  4.79           C  
ATOM     29  CG2 VAL A   2       2.126   4.590   3.020  1.00  4.79           C  
ATOM     30  H   VAL A   2       2.788   1.863   1.950  1.00  4.79           H  
ATOM     31  HA  VAL A   2       2.505   4.336   0.365  1.00  4.79           H  
ATOM     32  HB  VAL A   2       4.085   3.721   2.901  1.00  4.79           H  
ATOM     33 1HG1 VAL A   2       4.371   6.151   3.064  1.00  4.79           H  
ATOM     34 2HG1 VAL A   2       5.128   5.511   1.586  1.00  4.79           H  
ATOM     35 3HG1 VAL A   2       3.563   6.354   1.494  1.00  4.79           H  
ATOM     36 1HG2 VAL A   2       2.311   5.056   3.988  1.00  4.79           H  
ATOM     37 2HG2 VAL A   2       1.492   5.242   2.418  1.00  4.79           H  
ATOM     38 3HG2 VAL A   2       1.624   3.635   3.169  1.00  4.79           H  
ATOM     39  N   ASN A   3       4.615   4.270  -0.920  1.00  4.37           N  
ATOM     40  CA  ASN A   3       5.806   4.168  -1.751  1.00  4.37           C  
ATOM     41  C   ASN A   3       7.049   4.608  -0.983  1.00  4.37           C  
ATOM     42  O   ASN A   3       7.140   5.748  -0.535  1.00  4.37           O  
ATOM     43  CB  ASN A   3       5.648   4.966  -3.030  1.00  4.37           C  
ATOM     44  CG  ASN A   3       6.764   4.689  -4.010  1.00  4.37           C  
ATOM     45  OD1 ASN A   3       7.703   3.941  -3.685  1.00  4.37           O  
ATOM     46  ND2 ASN A   3       6.679   5.260  -5.189  1.00  4.37           N  
ATOM     47  H   ASN A   3       3.858   4.876  -1.202  1.00  4.37           H  
ATOM     48  HA  ASN A   3       5.948   3.122  -2.018  1.00  4.37           H  
ATOM     49 1HB  ASN A   3       4.692   4.722  -3.498  1.00  4.37           H  
ATOM     50 2HB  ASN A   3       5.639   6.031  -2.797  1.00  4.37           H  
ATOM     51 1HD2 ASN A   3       7.391   5.110  -5.875  1.00  4.37           H  
ATOM     52 2HD2 ASN A   3       5.900   5.851  -5.402  1.00  4.37           H  
ATOM     53  N   GLN A   4       8.001   3.689  -0.828  1.00  3.77           N  
ATOM     54  CA  GLN A   4       9.213   3.932  -0.052  1.00  3.77           C  
ATOM     55  C   GLN A   4      10.370   4.500  -0.881  1.00  3.77           C  
ATOM     56  O   GLN A   4      11.441   4.799  -0.343  1.00  3.77           O  
ATOM     57  CB  GLN A   4       9.661   2.629   0.614  1.00  3.77           C  
ATOM     58  CG  GLN A   4       8.635   2.049   1.571  1.00  3.77           C  
ATOM     59  CD  GLN A   4       8.333   2.964   2.745  1.00  3.77           C  
ATOM     60  OE1 GLN A   4       9.224   3.349   3.513  1.00  3.77           O  
ATOM     61  NE2 GLN A   4       7.073   3.326   2.877  1.00  3.77           N  
ATOM     62  H   GLN A   4       7.855   2.778  -1.236  1.00  3.77           H  
ATOM     63  HA  GLN A   4       8.973   4.655   0.727  1.00  3.77           H  
ATOM     64 1HB  GLN A   4       9.869   1.883  -0.154  1.00  3.77           H  
ATOM     65 2HB  GLN A   4      10.584   2.800   1.166  1.00  3.77           H  
ATOM     66 1HG  GLN A   4       7.706   1.885   1.025  1.00  3.77           H  
ATOM     67 2HG  GLN A   4       9.007   1.103   1.961  1.00  3.77           H  
ATOM     68 1HE2 GLN A   4       6.795   3.934   3.618  1.00  3.77           H  
ATOM     69 2HE2 GLN A   4       6.388   2.996   2.195  1.00  3.77           H  
ATOM     70  N   HIS A   5      10.165   4.683  -2.184  1.00  3.12           N  
ATOM     71  CA  HIS A   5      11.242   5.174  -3.053  1.00  3.12           C  
ATOM     72  C   HIS A   5      11.485   6.674  -2.920  1.00  3.12           C  
ATOM     73  O   HIS A   5      11.214   7.451  -3.836  1.00  3.12           O  
ATOM     74  CB  HIS A   5      10.952   4.857  -4.517  1.00  3.12           C  
ATOM     75  CG  HIS A   5      10.959   3.401  -4.840  1.00  3.12           C  
ATOM     76  ND1 HIS A   5       9.812   2.661  -4.875  1.00  3.12           N  
ATOM     77  CD2 HIS A   5      11.970   2.551  -5.148  1.00  3.12           C  
ATOM     78  CE1 HIS A   5      10.101   1.409  -5.187  1.00  3.12           C  
ATOM     79  NE2 HIS A   5      11.409   1.314  -5.362  1.00  3.12           N  
ATOM     80  H   HIS A   5       9.260   4.450  -2.591  1.00  3.12           H  
ATOM     81  HA  HIS A   5      12.172   4.672  -2.784  1.00  3.12           H  
ATOM     82 1HB  HIS A   5       9.974   5.259  -4.784  1.00  3.12           H  
ATOM     83 2HB  HIS A   5      11.691   5.351  -5.147  1.00  3.12           H  
ATOM     84  HD1 HIS A   5       8.900   3.032  -4.658  1.00  3.12           H  
ATOM     85  HD2 HIS A   5      13.047   2.687  -5.243  1.00  3.12           H  
ATOM     86  HE1 HIS A   5       9.313   0.661  -5.265  1.00  3.12           H  
ATOM     87  N   LEU A   6      11.996   7.072  -1.767  1.00  2.54           N  
ATOM     88  CA  LEU A   6      12.276   8.470  -1.477  1.00  2.54           C  
ATOM     89  C   LEU A   6      13.300   8.990  -2.479  1.00  2.54           C  
ATOM     90  O   LEU A   6      14.338   8.358  -2.687  1.00  2.54           O  
ATOM     91  CB  LEU A   6      12.808   8.615  -0.045  1.00  2.54           C  
ATOM     92  CG  LEU A   6      12.966  10.041   0.456  1.00  2.54           C  
ATOM     93  CD1 LEU A   6      11.580  10.655   0.560  1.00  2.54           C  
ATOM     94  CD2 LEU A   6      13.671  10.044   1.809  1.00  2.54           C  
ATOM     95  H   LEU A   6      12.161   6.350  -1.068  1.00  2.54           H  
ATOM     96  HA  LEU A   6      11.358   9.047  -1.582  1.00  2.54           H  
ATOM     97 1HB  LEU A   6      12.133   8.091   0.631  1.00  2.54           H  
ATOM     98 2HB  LEU A   6      13.788   8.138   0.009  1.00  2.54           H  
ATOM     99  HG  LEU A   6      13.557  10.622  -0.257  1.00  2.54           H  
ATOM    100 1HD1 LEU A   6      11.646  11.665   0.914  1.00  2.54           H  
ATOM    101 2HD1 LEU A   6      11.103  10.646  -0.420  1.00  2.54           H  
ATOM    102 3HD1 LEU A   6      10.982  10.074   1.259  1.00  2.54           H  
ATOM    103 1HD2 LEU A   6      13.776  11.072   2.163  1.00  2.54           H  
ATOM    104 2HD2 LEU A   6      13.087   9.471   2.527  1.00  2.54           H  
ATOM    105 3HD2 LEU A   6      14.650   9.594   1.699  1.00  2.54           H  
ATOM    106  N   CYS A   7      13.023  10.128  -3.112  1.00  2.09           N  
ATOM    107  CA  CYS A   7      13.971  10.640  -4.093  1.00  2.09           C  
ATOM    108  C   CYS A   7      15.232  11.127  -3.400  1.00  2.09           C  
ATOM    109  O   CYS A   7      15.189  11.522  -2.231  1.00  2.09           O  
ATOM    110  CB  CYS A   7      13.376  11.793  -4.892  1.00  2.09           C  
ATOM    111  SG  CYS A   7      13.212  13.319  -3.962  1.00  2.09           S  
ATOM    112  H   CYS A   7      12.160  10.616  -2.925  1.00  2.09           H  
ATOM    113  HA  CYS A   7      14.232   9.833  -4.779  1.00  2.09           H  
ATOM    114 1HB  CYS A   7      14.005  11.994  -5.758  1.00  2.09           H  
ATOM    115 2HB  CYS A   7      12.389  11.513  -5.261  1.00  2.09           H  
ATOM    116  HG  CYS A   7      12.139  12.960  -3.244  1.00  2.09           H  
ATOM    117  N   GLY A   8      16.323  11.222  -4.158  1.00  1.81           N  
ATOM    118  CA  GLY A   8      17.594  11.686  -3.612  1.00  1.81           C  
ATOM    119  C   GLY A   8      17.558  13.076  -2.979  1.00  1.81           C  
ATOM    120  O   GLY A   8      18.200  13.294  -1.955  1.00  1.81           O  
ATOM    121  H   GLY A   8      16.285  10.911  -5.118  1.00  1.81           H  
ATOM    122 1HA  GLY A   8      17.940  10.963  -2.874  1.00  1.81           H  
ATOM    123 2HA  GLY A   8      18.336  11.681  -4.410  1.00  1.81           H  
ATOM    124  N   SER A   9      16.779  14.007  -3.532  1.00  1.66           N  
ATOM    125  CA  SER A   9      16.747  15.347  -2.946  1.00  1.66           C  
ATOM    126  C   SER A   9      16.169  15.327  -1.534  1.00  1.66           C  
ATOM    127  O   SER A   9      16.678  15.996  -0.630  1.00  1.66           O  
ATOM    128  CB  SER A   9      15.925  16.285  -3.809  1.00  1.66           C  
ATOM    129  OG  SER A   9      16.532  16.491  -5.058  1.00  1.66           O  
ATOM    130  H   SER A   9      16.239  13.792  -4.357  1.00  1.66           H  
ATOM    131  HA  SER A   9      17.769  15.723  -2.889  1.00  1.66           H  
ATOM    132 1HB  SER A   9      14.929  15.872  -3.949  1.00  1.66           H  
ATOM    133 2HB  SER A   9      15.811  17.238  -3.297  1.00  1.66           H  
ATOM    134  HG  SER A   9      15.957  17.095  -5.536  1.00  1.66           H  
ATOM    135  N   HIS A  10      15.105  14.549  -1.352  1.00  1.63           N  
ATOM    136  CA  HIS A  10      14.428  14.451  -0.069  1.00  1.63           C  
ATOM    137  C   HIS A  10      15.263  13.629   0.889  1.00  1.63           C  
ATOM    138  O   HIS A  10      15.315  13.916   2.087  1.00  1.63           O  
ATOM    139  CB  HIS A  10      13.040  13.853  -0.225  1.00  1.63           C  
ATOM    140  CG  HIS A  10      12.090  14.739  -0.947  1.00  1.63           C  
ATOM    141  ND1 HIS A  10      10.891  14.286  -1.465  1.00  1.63           N  
ATOM    142  CD2 HIS A  10      12.167  16.051  -1.261  1.00  1.63           C  
ATOM    143  CE1 HIS A  10      10.270  15.289  -2.060  1.00  1.63           C  
ATOM    144  NE2 HIS A  10      11.021  16.369  -1.950  1.00  1.63           N  
ATOM    145  H   HIS A  10      14.762  14.007  -2.133  1.00  1.63           H  
ATOM    146  HA  HIS A  10      14.317  15.445   0.361  1.00  1.63           H  
ATOM    147 1HB  HIS A  10      13.114  12.912  -0.766  1.00  1.63           H  
ATOM    148 2HB  HIS A  10      12.635  13.651   0.757  1.00  1.63           H  
ATOM    149  HD2 HIS A  10      12.986  16.730  -1.012  1.00  1.63           H  
ATOM    150  HE1 HIS A  10       9.303  15.232  -2.559  1.00  1.63           H  
ATOM    151  HE2 HIS A  10      10.797  17.285  -2.315  1.00  1.63           H  
ATOM    152  N   LEU A  11      15.945  12.617   0.359  1.00  1.71           N  
ATOM    153  CA  LEU A  11      16.809  11.802   1.182  1.00  1.71           C  
ATOM    154  C   LEU A  11      17.893  12.668   1.779  1.00  1.71           C  
ATOM    155  O   LEU A  11      18.110  12.642   2.987  1.00  1.71           O  
ATOM    156  CB  LEU A  11      17.420  10.665   0.377  1.00  1.71           C  
ATOM    157  CG  LEU A  11      18.405   9.817   1.144  1.00  1.71           C  
ATOM    158  CD1 LEU A  11      17.704   9.177   2.333  1.00  1.71           C  
ATOM    159  CD2 LEU A  11      18.983   8.773   0.218  1.00  1.71           C  
ATOM    160  H   LEU A  11      15.844  12.393  -0.631  1.00  1.71           H  
ATOM    161  HA  LEU A  11      16.229  11.383   1.997  1.00  1.71           H  
ATOM    162 1HB  LEU A  11      16.618  10.027   0.000  1.00  1.71           H  
ATOM    163 2HB  LEU A  11      17.942  11.092  -0.471  1.00  1.71           H  
ATOM    164  HG  LEU A  11      19.201  10.446   1.518  1.00  1.71           H  
ATOM    165 1HD1 LEU A  11      18.418   8.574   2.893  1.00  1.71           H  
ATOM    166 2HD1 LEU A  11      17.301   9.957   2.981  1.00  1.71           H  
ATOM    167 3HD1 LEU A  11      16.894   8.543   1.976  1.00  1.71           H  
ATOM    168 1HD2 LEU A  11      19.704   8.160   0.761  1.00  1.71           H  
ATOM    169 2HD2 LEU A  11      18.179   8.139  -0.164  1.00  1.71           H  
ATOM    170 3HD2 LEU A  11      19.482   9.268  -0.617  1.00  1.71           H  
ATOM    171  N   VAL A  12      18.551  13.473   0.949  1.00  1.98           N  
ATOM    172  CA  VAL A  12      19.592  14.342   1.460  1.00  1.98           C  
ATOM    173  C   VAL A  12      19.046  15.325   2.484  1.00  1.98           C  
ATOM    174  O   VAL A  12      19.678  15.525   3.524  1.00  1.98           O  
ATOM    175  CB  VAL A  12      20.298  15.082   0.326  1.00  1.98           C  
ATOM    176  CG1 VAL A  12      21.198  16.140   0.907  1.00  1.98           C  
ATOM    177  CG2 VAL A  12      21.114  14.084  -0.473  1.00  1.98           C  
ATOM    178  H   VAL A  12      18.339  13.466  -0.048  1.00  1.98           H  
ATOM    179  HA  VAL A  12      20.338  13.720   1.950  1.00  1.98           H  
ATOM    180  HB  VAL A  12      19.557  15.564  -0.319  1.00  1.98           H  
ATOM    181 1HG1 VAL A  12      21.705  16.674   0.106  1.00  1.98           H  
ATOM    182 2HG1 VAL A  12      20.583  16.832   1.473  1.00  1.98           H  
ATOM    183 3HG1 VAL A  12      21.933  15.691   1.563  1.00  1.98           H  
ATOM    184 1HG2 VAL A  12      21.623  14.600  -1.285  1.00  1.98           H  
ATOM    185 2HG2 VAL A  12      21.846  13.611   0.175  1.00  1.98           H  
ATOM    186 3HG2 VAL A  12      20.453  13.324  -0.884  1.00  1.98           H  
ATOM    187  N   GLU A  13      17.882  15.939   2.227  1.00  2.58           N  
ATOM    188  CA  GLU A  13      17.340  16.841   3.238  1.00  2.58           C  
ATOM    189  C   GLU A  13      17.137  16.096   4.559  1.00  2.58           C  
ATOM    190  O   GLU A  13      17.505  16.601   5.625  1.00  2.58           O  
ATOM    191  CB  GLU A  13      16.008  17.469   2.802  1.00  2.58           C  
ATOM    192  CG  GLU A  13      15.441  18.471   3.846  1.00  2.58           C  
ATOM    193  CD  GLU A  13      14.143  19.160   3.437  1.00  2.58           C  
ATOM    194  OE1 GLU A  13      13.635  18.879   2.380  1.00  2.58           O  
ATOM    195  OE2 GLU A  13      13.673  19.977   4.196  1.00  2.58           O  
ATOM    196  H   GLU A  13      17.388  15.789   1.344  1.00  2.58           H  
ATOM    197  HA  GLU A  13      18.059  17.641   3.406  1.00  2.58           H  
ATOM    198 1HB  GLU A  13      16.139  17.987   1.852  1.00  2.58           H  
ATOM    199 2HB  GLU A  13      15.269  16.681   2.647  1.00  2.58           H  
ATOM    200 1HG  GLU A  13      15.266  17.928   4.777  1.00  2.58           H  
ATOM    201 2HG  GLU A  13      16.198  19.228   4.046  1.00  2.58           H  
ATOM    202  N   ALA A  14      16.568  14.885   4.499  1.00  3.74           N  
ATOM    203  CA  ALA A  14      16.346  14.115   5.714  1.00  3.74           C  
ATOM    204  C   ALA A  14      17.659  13.816   6.412  1.00  3.74           C  
ATOM    205  O   ALA A  14      17.768  13.919   7.637  1.00  3.74           O  
ATOM    206  CB  ALA A  14      15.643  12.811   5.386  1.00  3.74           C  
ATOM    207  H   ALA A  14      16.272  14.504   3.600  1.00  3.74           H  
ATOM    208  HA  ALA A  14      15.725  14.704   6.382  1.00  3.74           H  
ATOM    209 1HB  ALA A  14      15.466  12.251   6.302  1.00  3.74           H  
ATOM    210 2HB  ALA A  14      14.693  13.024   4.896  1.00  3.74           H  
ATOM    211 3HB  ALA A  14      16.269  12.223   4.717  1.00  3.74           H  
ATOM    212  N   LEU A  15      18.683  13.482   5.636  1.00  5.74           N  
ATOM    213  CA  LEU A  15      19.964  13.170   6.227  1.00  5.74           C  
ATOM    214  C   LEU A  15      20.535  14.401   6.902  1.00  5.74           C  
ATOM    215  O   LEU A  15      21.071  14.301   8.002  1.00  5.74           O  
ATOM    216  CB  LEU A  15      20.894  12.598   5.162  1.00  5.74           C  
ATOM    217  CG  LEU A  15      20.466  11.200   4.657  1.00  5.74           C  
ATOM    218  CD1 LEU A  15      21.289  10.798   3.477  1.00  5.74           C  
ATOM    219  CD2 LEU A  15      20.630  10.210   5.770  1.00  5.74           C  
ATOM    220  H   LEU A  15      18.554  13.406   4.628  1.00  5.74           H  
ATOM    221  HA  LEU A  15      19.815  12.406   6.987  1.00  5.74           H  
ATOM    222 1HB  LEU A  15      20.915  13.278   4.315  1.00  5.74           H  
ATOM    223 2HB  LEU A  15      21.894  12.518   5.574  1.00  5.74           H  
ATOM    224  HG  LEU A  15      19.432  11.227   4.359  1.00  5.74           H  
ATOM    225 1HD1 LEU A  15      20.972   9.815   3.132  1.00  5.74           H  
ATOM    226 2HD1 LEU A  15      21.161  11.523   2.677  1.00  5.74           H  
ATOM    227 3HD1 LEU A  15      22.316  10.755   3.778  1.00  5.74           H  
ATOM    228 1HD2 LEU A  15      20.319   9.224   5.422  1.00  5.74           H  
ATOM    229 2HD2 LEU A  15      21.677  10.178   6.073  1.00  5.74           H  
ATOM    230 3HD2 LEU A  15      20.012  10.509   6.617  1.00  5.74           H  
ATOM    231  N   TYR A  16      20.362  15.580   6.294  1.00  8.85           N  
ATOM    232  CA  TYR A  16      20.842  16.810   6.916  1.00  8.85           C  
ATOM    233  C   TYR A  16      20.153  17.050   8.254  1.00  8.85           C  
ATOM    234  O   TYR A  16      20.795  17.428   9.236  1.00  8.85           O  
ATOM    235  CB  TYR A  16      20.632  18.017   6.000  1.00  8.85           C  
ATOM    236  CG  TYR A  16      21.635  18.133   4.879  1.00  8.85           C  
ATOM    237  CD1 TYR A  16      21.267  18.719   3.681  1.00  8.85           C  
ATOM    238  CD2 TYR A  16      22.928  17.673   5.056  1.00  8.85           C  
ATOM    239  CE1 TYR A  16      22.188  18.843   2.662  1.00  8.85           C  
ATOM    240  CE2 TYR A  16      23.850  17.796   4.033  1.00  8.85           C  
ATOM    241  CZ  TYR A  16      23.482  18.376   2.840  1.00  8.85           C  
ATOM    242  OH  TYR A  16      24.398  18.496   1.820  1.00  8.85           O  
ATOM    243  H   TYR A  16      19.916  15.616   5.378  1.00  8.85           H  
ATOM    244  HA  TYR A  16      21.903  16.714   7.097  1.00  8.85           H  
ATOM    245 1HB  TYR A  16      19.639  17.964   5.558  1.00  8.85           H  
ATOM    246 2HB  TYR A  16      20.675  18.929   6.591  1.00  8.85           H  
ATOM    247  HD1 TYR A  16      20.249  19.082   3.545  1.00  8.85           H  
ATOM    248  HD2 TYR A  16      23.222  17.215   6.000  1.00  8.85           H  
ATOM    249  HE1 TYR A  16      21.896  19.304   1.719  1.00  8.85           H  
ATOM    250  HE2 TYR A  16      24.868  17.432   4.173  1.00  8.85           H  
ATOM    251  HH  TYR A  16      23.990  18.944   1.075  1.00  8.85           H  
ATOM    252  N   LEU A  17      18.847  16.790   8.310  1.00 13.04           N  
ATOM    253  CA  LEU A  17      18.091  16.997   9.537  1.00 13.04           C  
ATOM    254  C   LEU A  17      18.565  16.060  10.651  1.00 13.04           C  
ATOM    255  O   LEU A  17      18.630  16.453  11.817  1.00 13.04           O  
ATOM    256  CB  LEU A  17      16.600  16.794   9.251  1.00 13.04           C  
ATOM    257  CG  LEU A  17      15.978  17.872   8.335  1.00 13.04           C  
ATOM    258  CD1 LEU A  17      14.564  17.472   7.946  1.00 13.04           C  
ATOM    259  CD2 LEU A  17      15.990  19.202   9.054  1.00 13.04           C  
ATOM    260  H   LEU A  17      18.366  16.485   7.460  1.00 13.04           H  
ATOM    261  HA  LEU A  17      18.246  18.022   9.865  1.00 13.04           H  
ATOM    262 1HB  LEU A  17      16.468  15.828   8.768  1.00 13.04           H  
ATOM    263 2HB  LEU A  17      16.058  16.789  10.193  1.00 13.04           H  
ATOM    264  HG  LEU A  17      16.564  17.956   7.426  1.00 13.04           H  
ATOM    265 1HD1 LEU A  17      14.139  18.233   7.287  1.00 13.04           H  
ATOM    266 2HD1 LEU A  17      14.590  16.520   7.422  1.00 13.04           H  
ATOM    267 3HD1 LEU A  17      13.952  17.378   8.839  1.00 13.04           H  
ATOM    268 1HD2 LEU A  17      15.563  19.967   8.404  1.00 13.04           H  
ATOM    269 2HD2 LEU A  17      15.401  19.129   9.968  1.00 13.04           H  
ATOM    270 3HD2 LEU A  17      17.018  19.468   9.304  1.00 13.04           H  
ATOM    271  N   VAL A  18      18.927  14.831  10.283  1.00 17.65           N  
ATOM    272  CA  VAL A  18      19.398  13.842  11.246  1.00 17.65           C  
ATOM    273  C   VAL A  18      20.852  14.055  11.688  1.00 17.65           C  
ATOM    274  O   VAL A  18      21.162  13.954  12.879  1.00 17.65           O  
ATOM    275  CB  VAL A  18      19.246  12.424  10.663  1.00 17.65           C  
ATOM    276  CG1 VAL A  18      19.873  11.403  11.599  1.00 17.65           C  
ATOM    277  CG2 VAL A  18      17.761  12.115  10.467  1.00 17.65           C  
ATOM    278  H   VAL A  18      18.829  14.566   9.301  1.00 17.65           H  
ATOM    279  HA  VAL A  18      18.763  13.911  12.127  1.00 17.65           H  
ATOM    280  HB  VAL A  18      19.764  12.375   9.702  1.00 17.65           H  
ATOM    281 1HG1 VAL A  18      19.766  10.407  11.172  1.00 17.65           H  
ATOM    282 2HG1 VAL A  18      20.931  11.631  11.727  1.00 17.65           H  
ATOM    283 3HG1 VAL A  18      19.373  11.439  12.566  1.00 17.65           H  
ATOM    284 1HG2 VAL A  18      17.651  11.118  10.043  1.00 17.65           H  
ATOM    285 2HG2 VAL A  18      17.251  12.161  11.429  1.00 17.65           H  
ATOM    286 3HG2 VAL A  18      17.323  12.844   9.793  1.00 17.65           H  
ATOM    287  N   CYS A  19      21.756  14.311  10.738  1.00 20.86           N  
ATOM    288  CA  CYS A  19      23.170  14.489  11.067  1.00 20.86           C  
ATOM    289  C   CYS A  19      23.475  15.888  11.640  1.00 20.86           C  
ATOM    290  O   CYS A  19      24.498  16.087  12.315  1.00 20.86           O  
ATOM    291  CB  CYS A  19      24.036  14.195   9.835  1.00 20.86           C  
ATOM    292  SG  CYS A  19      23.922  15.391   8.516  1.00 20.86           S  
ATOM    293  H   CYS A  19      21.459  14.381   9.769  1.00 20.86           H  
ATOM    294  HA  CYS A  19      23.430  13.750  11.823  1.00 20.86           H  
ATOM    295 1HB  CYS A  19      25.084  14.109  10.115  1.00 20.86           H  
ATOM    296 2HB  CYS A  19      23.735  13.234   9.419  1.00 20.86           H  
ATOM    297  HG  CYS A  19      24.894  16.221   8.972  1.00 20.86           H  
ATOM    298  N   GLY A  20      22.572  16.849  11.441  1.00 20.56           N  
ATOM    299  CA  GLY A  20      22.787  18.193  11.950  1.00 20.56           C  
ATOM    300  C   GLY A  20      24.008  18.840  11.314  1.00 20.56           C  
ATOM    301  O   GLY A  20      24.075  18.997  10.097  1.00 20.56           O  
ATOM    302  H   GLY A  20      21.752  16.683  10.863  1.00 20.56           H  
ATOM    303 1HA  GLY A  20      21.901  18.795  11.738  1.00 20.56           H  
ATOM    304 2HA  GLY A  20      22.901  18.161  13.031  1.00 20.56           H  
ATOM    305  N   GLU A  21      24.972  19.227  12.147  1.00 16.80           N  
ATOM    306  CA  GLU A  21      26.192  19.882  11.675  1.00 16.80           C  
ATOM    307  C   GLU A  21      27.248  18.884  11.185  1.00 16.80           C  
ATOM    308  O   GLU A  21      28.303  19.280  10.686  1.00 16.80           O  
ATOM    309  CB  GLU A  21      26.783  20.747  12.792  1.00 16.80           C  
ATOM    310  CG  GLU A  21      25.906  21.930  13.198  1.00 16.80           C  
ATOM    311  CD  GLU A  21      26.495  22.757  14.322  1.00 16.80           C  
ATOM    312  OE1 GLU A  21      27.556  22.422  14.794  1.00 16.80           O  
ATOM    313  OE2 GLU A  21      25.878  23.724  14.705  1.00 16.80           O  
ATOM    314  H   GLU A  21      24.857  19.058  13.136  1.00 16.80           H  
ATOM    315  HA  GLU A  21      25.928  20.527  10.837  1.00 16.80           H  
ATOM    316 1HB  GLU A  21      26.949  20.132  13.676  1.00 16.80           H  
ATOM    317 2HB  GLU A  21      27.751  21.136  12.477  1.00 16.80           H  
ATOM    318 1HG  GLU A  21      25.759  22.572  12.330  1.00 16.80           H  
ATOM    319 2HG  GLU A  21      24.931  21.552  13.504  1.00 16.80           H  
ATOM    320  N   ARG A  22      26.979  17.596  11.366  1.00 11.85           N  
ATOM    321  CA  ARG A  22      27.883  16.538  10.946  1.00 11.85           C  
ATOM    322  C   ARG A  22      27.631  16.237   9.474  1.00 11.85           C  
ATOM    323  O   ARG A  22      26.606  16.637   8.929  1.00 11.85           O  
ATOM    324  CB  ARG A  22      27.666  15.290  11.785  1.00 11.85           C  
ATOM    325  CG  ARG A  22      27.994  15.444  13.260  1.00 11.85           C  
ATOM    326  CD  ARG A  22      27.588  14.245  14.060  1.00 11.85           C  
ATOM    327  NE  ARG A  22      26.126  14.134  14.215  1.00 11.85           N  
ATOM    328  CZ  ARG A  22      25.495  13.071  14.774  1.00 11.85           C  
ATOM    329  NH1 ARG A  22      26.198  12.039  15.194  1.00 11.85           N  
ATOM    330  NH2 ARG A  22      24.176  13.060  14.911  1.00 11.85           N  
ATOM    331  H   ARG A  22      26.091  17.318  11.786  1.00 11.85           H  
ATOM    332  HA  ARG A  22      28.912  16.876  11.069  1.00 11.85           H  
ATOM    333 1HB  ARG A  22      26.636  14.977  11.709  1.00 11.85           H  
ATOM    334 2HB  ARG A  22      28.277  14.477  11.388  1.00 11.85           H  
ATOM    335 1HG  ARG A  22      29.065  15.596  13.381  1.00 11.85           H  
ATOM    336 2HG  ARG A  22      27.457  16.310  13.652  1.00 11.85           H  
ATOM    337 1HD  ARG A  22      27.945  13.344  13.561  1.00 11.85           H  
ATOM    338 2HD  ARG A  22      28.030  14.307  15.053  1.00 11.85           H  
ATOM    339  HE  ARG A  22      25.548  14.916  13.889  1.00 11.85           H  
ATOM    340 1HH1 ARG A  22      27.204  12.039  15.096  1.00 11.85           H  
ATOM    341 2HH1 ARG A  22      25.732  11.248  15.614  1.00 11.85           H  
ATOM    342 1HH2 ARG A  22      23.617  13.858  14.621  1.00 11.85           H  
ATOM    343 2HH2 ARG A  22      23.721  12.265  15.332  1.00 11.85           H  
ATOM    344  N   GLY A  23      28.573  15.597   8.797  1.00  7.69           N  
ATOM    345  CA  GLY A  23      28.313  15.184   7.421  1.00  7.69           C  
ATOM    346  C   GLY A  23      27.823  13.744   7.422  1.00  7.69           C  
ATOM    347  O   GLY A  23      27.486  13.203   8.477  1.00  7.69           O  
ATOM    348  H   GLY A  23      29.439  15.339   9.248  1.00  7.69           H  
ATOM    349 1HA  GLY A  23      27.564  15.833   6.967  1.00  7.69           H  
ATOM    350 2HA  GLY A  23      29.224  15.266   6.830  1.00  7.69           H  
ATOM    351  N   PHE A  24      27.791  13.121   6.253  1.00  4.93           N  
ATOM    352  CA  PHE A  24      27.368  11.731   6.152  1.00  4.93           C  
ATOM    353  C   PHE A  24      27.970  11.058   4.934  1.00  4.93           C  
ATOM    354  O   PHE A  24      28.349  11.721   3.967  1.00  4.93           O  
ATOM    355  CB  PHE A  24      25.843  11.583   6.100  1.00  4.93           C  
ATOM    356  CG  PHE A  24      25.163  12.275   4.944  1.00  4.93           C  
ATOM    357  CD1 PHE A  24      25.003  11.625   3.731  1.00  4.93           C  
ATOM    358  CD2 PHE A  24      24.623  13.544   5.086  1.00  4.93           C  
ATOM    359  CE1 PHE A  24      24.347  12.241   2.676  1.00  4.93           C  
ATOM    360  CE2 PHE A  24      23.957  14.146   4.038  1.00  4.93           C  
ATOM    361  CZ  PHE A  24      23.824  13.499   2.836  1.00  4.93           C  
ATOM    362  H   PHE A  24      28.072  13.615   5.418  1.00  4.93           H  
ATOM    363  HA  PHE A  24      27.727  11.199   7.035  1.00  4.93           H  
ATOM    364 1HB  PHE A  24      25.586  10.526   6.053  1.00  4.93           H  
ATOM    365 2HB  PHE A  24      25.414  11.979   7.026  1.00  4.93           H  
ATOM    366  HD1 PHE A  24      25.408  10.617   3.614  1.00  4.93           H  
ATOM    367  HD2 PHE A  24      24.721  14.060   6.039  1.00  4.93           H  
ATOM    368  HE1 PHE A  24      24.237  11.722   1.726  1.00  4.93           H  
ATOM    369  HE2 PHE A  24      23.533  15.123   4.161  1.00  4.93           H  
ATOM    370  HZ  PHE A  24      23.304  13.975   2.018  1.00  4.93           H  
ATOM    371  N   PHE A  25      28.032   9.730   4.990  1.00  3.43           N  
ATOM    372  CA  PHE A  25      28.525   8.914   3.893  1.00  3.43           C  
ATOM    373  C   PHE A  25      27.609   7.720   3.674  1.00  3.43           C  
ATOM    374  O   PHE A  25      26.959   7.264   4.615  1.00  3.43           O  
ATOM    375  CB  PHE A  25      29.942   8.431   4.207  1.00  3.43           C  
ATOM    376  CG  PHE A  25      30.903   9.561   4.438  1.00  3.43           C  
ATOM    377  CD1 PHE A  25      31.109  10.060   5.721  1.00  3.43           C  
ATOM    378  CD2 PHE A  25      31.579  10.146   3.383  1.00  3.43           C  
ATOM    379  CE1 PHE A  25      31.970  11.114   5.938  1.00  3.43           C  
ATOM    380  CE2 PHE A  25      32.442  11.201   3.599  1.00  3.43           C  
ATOM    381  CZ  PHE A  25      32.637  11.685   4.877  1.00  3.43           C  
ATOM    382  H   PHE A  25      27.713   9.266   5.827  1.00  3.43           H  
ATOM    383  HA  PHE A  25      28.540   9.514   2.982  1.00  3.43           H  
ATOM    384 1HB  PHE A  25      29.927   7.801   5.095  1.00  3.43           H  
ATOM    385 2HB  PHE A  25      30.311   7.824   3.380  1.00  3.43           H  
ATOM    386  HD1 PHE A  25      30.577   9.610   6.560  1.00  3.43           H  
ATOM    387  HD2 PHE A  25      31.420   9.768   2.373  1.00  3.43           H  
ATOM    388  HE1 PHE A  25      32.121  11.495   6.947  1.00  3.43           H  
ATOM    389  HE2 PHE A  25      32.966  11.655   2.759  1.00  3.43           H  
ATOM    390  HZ  PHE A  25      33.315  12.519   5.046  1.00  3.43           H  
ATOM    391  N   TYR A  26      27.567   7.205   2.450  1.00  2.77           N  
ATOM    392  CA  TYR A  26      26.818   5.981   2.176  1.00  2.77           C  
ATOM    393  C   TYR A  26      27.719   4.810   1.827  1.00  2.77           C  
ATOM    394  O   TYR A  26      28.586   4.920   0.956  1.00  2.77           O  
ATOM    395  CB  TYR A  26      25.823   6.175   1.037  1.00  2.77           C  
ATOM    396  CG  TYR A  26      25.127   4.875   0.652  1.00  2.77           C  
ATOM    397  CD1 TYR A  26      24.122   4.354   1.451  1.00  2.77           C  
ATOM    398  CD2 TYR A  26      25.510   4.201  -0.503  1.00  2.77           C  
ATOM    399  CE1 TYR A  26      23.506   3.170   1.098  1.00  2.77           C  
ATOM    400  CE2 TYR A  26      24.891   3.023  -0.853  1.00  2.77           C  
ATOM    401  CZ  TYR A  26      23.891   2.507  -0.059  1.00  2.77           C  
ATOM    402  OH  TYR A  26      23.267   1.329  -0.409  1.00  2.77           O  
ATOM    403  H   TYR A  26      28.089   7.644   1.706  1.00  2.77           H  
ATOM    404  HA  TYR A  26      26.261   5.705   3.073  1.00  2.77           H  
ATOM    405 1HB  TYR A  26      25.063   6.901   1.328  1.00  2.77           H  
ATOM    406 2HB  TYR A  26      26.338   6.563   0.159  1.00  2.77           H  
ATOM    407  HD1 TYR A  26      23.822   4.877   2.360  1.00  2.77           H  
ATOM    408  HD2 TYR A  26      26.301   4.607  -1.131  1.00  2.77           H  
ATOM    409  HE1 TYR A  26      22.717   2.759   1.727  1.00  2.77           H  
ATOM    410  HE2 TYR A  26      25.193   2.501  -1.757  1.00  2.77           H  
ATOM    411  HH  TYR A  26      22.571   1.138   0.227  1.00  2.77           H  
ATOM    412  N   THR A  27      27.503   3.688   2.500  1.00  2.69           N  
ATOM    413  CA  THR A  27      28.239   2.473   2.207  1.00  2.69           C  
ATOM    414  C   THR A  27      27.267   1.381   1.737  1.00  2.69           C  
ATOM    415  O   THR A  27      26.338   1.055   2.475  1.00  2.69           O  
ATOM    416  CB  THR A  27      29.008   1.969   3.441  1.00  2.69           C  
ATOM    417  OG1 THR A  27      29.943   2.969   3.866  1.00  2.69           O  
ATOM    418  CG2 THR A  27      29.754   0.692   3.106  1.00  2.69           C  
ATOM    419  H   THR A  27      26.793   3.680   3.220  1.00  2.69           H  
ATOM    420  HA  THR A  27      28.965   2.708   1.443  1.00  2.69           H  
ATOM    421  HB  THR A  27      28.306   1.770   4.251  1.00  2.69           H  
ATOM    422  HG1 THR A  27      30.486   3.238   3.117  1.00  2.69           H  
ATOM    423 1HG2 THR A  27      30.291   0.344   3.986  1.00  2.69           H  
ATOM    424 2HG2 THR A  27      29.044  -0.070   2.791  1.00  2.69           H  
ATOM    425 3HG2 THR A  27      30.460   0.881   2.302  1.00  2.69           H  
ATOM    426  N   PRO A  28      27.410   0.828   0.521  1.00  3.08           N  
ATOM    427  CA  PRO A  28      26.568  -0.226  -0.010  1.00  3.08           C  
ATOM    428  C   PRO A  28      26.864  -1.540   0.690  1.00  3.08           C  
ATOM    429  O   PRO A  28      27.984  -1.769   1.144  1.00  3.08           O  
ATOM    430  CB  PRO A  28      26.948  -0.251  -1.494  1.00  3.08           C  
ATOM    431  CG  PRO A  28      28.374   0.253  -1.532  1.00  3.08           C  
ATOM    432  CD  PRO A  28      28.469   1.277  -0.406  1.00  3.08           C  
ATOM    433  HA  PRO A  28      25.513   0.052   0.125  1.00  3.08           H  
ATOM    434 1HB  PRO A  28      26.851  -1.275  -1.890  1.00  3.08           H  
ATOM    435 2HB  PRO A  28      26.255   0.373  -2.070  1.00  3.08           H  
ATOM    436 1HG  PRO A  28      29.073  -0.586  -1.398  1.00  3.08           H  
ATOM    437 2HG  PRO A  28      28.593   0.691  -2.519  1.00  3.08           H  
ATOM    438 1HD  PRO A  28      29.466   1.174   0.039  1.00  3.08           H  
ATOM    439 2HD  PRO A  28      28.264   2.300  -0.771  1.00  3.08           H  
ATOM    440  N   LYS A  29      25.890  -2.444   0.706  1.00  3.92           N  
ATOM    441  CA  LYS A  29      26.094  -3.779   1.273  1.00  3.92           C  
ATOM    442  C   LYS A  29      26.603  -4.790   0.242  1.00  3.92           C  
ATOM    443  O   LYS A  29      26.892  -5.935   0.598  1.00  3.92           O  
ATOM    444  CB  LYS A  29      24.803  -4.287   1.910  1.00  3.92           C  
ATOM    445  CG  LYS A  29      24.347  -3.484   3.125  1.00  3.92           C  
ATOM    446  CD  LYS A  29      23.071  -4.057   3.729  1.00  3.92           C  
ATOM    447  CE  LYS A  29      22.628  -3.265   4.954  1.00  3.92           C  
ATOM    448  NZ  LYS A  29      21.369  -3.804   5.539  1.00  3.92           N  
ATOM    449  H   LYS A  29      24.982  -2.207   0.327  1.00  3.92           H  
ATOM    450  HA  LYS A  29      26.850  -3.702   2.057  1.00  3.92           H  
ATOM    451 1HB  LYS A  29      24.002  -4.270   1.172  1.00  3.92           H  
ATOM    452 2HB  LYS A  29      24.937  -5.323   2.223  1.00  3.92           H  
ATOM    453 1HG  LYS A  29      25.134  -3.492   3.881  1.00  3.92           H  
ATOM    454 2HG  LYS A  29      24.167  -2.450   2.829  1.00  3.92           H  
ATOM    455 1HD  LYS A  29      22.273  -4.034   2.985  1.00  3.92           H  
ATOM    456 2HD  LYS A  29      23.239  -5.094   4.021  1.00  3.92           H  
ATOM    457 1HE  LYS A  29      23.414  -3.307   5.707  1.00  3.92           H  
ATOM    458 2HE  LYS A  29      22.468  -2.226   4.668  1.00  3.92           H  
ATOM    459 1HZ  LYS A  29      21.110  -3.254   6.346  1.00  3.92           H  
ATOM    460 2HZ  LYS A  29      20.631  -3.758   4.850  1.00  3.92           H  
ATOM    461 3HZ  LYS A  29      21.511  -4.764   5.817  1.00  3.92           H  
ATOM    462  N   THR A  30      26.689  -4.333  -1.013  1.00  5.06           N  
ATOM    463  CA  THR A  30      27.084  -5.049  -2.239  1.00  5.06           C  
ATOM    464  C   THR A  30      25.998  -4.878  -3.294  1.00  5.06           C  
ATOM    465  O   THR A  30      26.189  -4.146  -4.264  1.00  5.06           O  
ATOM    466  OXT THR A  30      24.857  -5.261  -3.040  1.00  5.06           O  
ATOM    467  CB  THR A  30      27.357  -6.567  -2.064  1.00  5.06           C  
ATOM    468  OG1 THR A  30      28.441  -6.780  -1.159  1.00  5.06           O  
ATOM    469  CG2 THR A  30      27.713  -7.185  -3.408  1.00  5.06           C  
ATOM    470  H   THR A  30      26.442  -3.364  -1.126  1.00  5.06           H  
ATOM    471  HA  THR A  30      27.996  -4.594  -2.626  1.00  5.06           H  
ATOM    472  HB  THR A  30      26.465  -7.060  -1.676  1.00  5.06           H  
ATOM    473  HG1 THR A  30      28.106  -6.667  -0.265  1.00  5.06           H  
ATOM    474 1HG2 THR A  30      27.898  -8.251  -3.278  1.00  5.06           H  
ATOM    475 2HG2 THR A  30      26.888  -7.043  -4.105  1.00  5.06           H  
ATOM    476 3HG2 THR A  30      28.608  -6.707  -3.804  1.00  5.06           H  
TER     477
ENDMDL

REMARK ID 695616 MODEL 3 1ZNJ_2
PFRMAT TS
TARGET 1ZNJ_2
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   PHE A   1       1.296   1.500  -0.540  1.00  6.72           N  
ATOM      2  CA  PHE A   1       1.963   1.820  -1.796  1.00  6.72           C  
ATOM      3  C   PHE A   1       2.984   2.927  -1.594  1.00  6.72           C  
ATOM      4  O   PHE A   1       2.788   3.825  -0.776  1.00  6.72           O  
ATOM      5  CB  PHE A   1       0.949   2.252  -2.860  1.00  6.72           C  
ATOM      6  CG  PHE A   1       0.060   1.139  -3.379  1.00  6.72           C  
ATOM      7  CD1 PHE A   1      -1.213   0.936  -2.856  1.00  6.72           C  
ATOM      8  CD2 PHE A   1       0.496   0.298  -4.398  1.00  6.72           C  
ATOM      9  CE1 PHE A   1      -2.025  -0.079  -3.338  1.00  6.72           C  
ATOM     10  CE2 PHE A   1      -0.314  -0.716  -4.880  1.00  6.72           C  
ATOM     11  CZ  PHE A   1      -1.575  -0.904  -4.349  1.00  6.72           C  
ATOM     12 1H   PHE A   1       1.271   0.499  -0.416  1.00  6.72           H  
ATOM     13 2H   PHE A   1       1.807   1.922   0.223  1.00  6.72           H  
ATOM     14 3H   PHE A   1       0.355   1.863  -0.556  1.00  6.72           H  
ATOM     15  HA  PHE A   1       2.486   0.931  -2.150  1.00  6.72           H  
ATOM     16 1HB  PHE A   1       0.308   3.031  -2.449  1.00  6.72           H  
ATOM     17 2HB  PHE A   1       1.481   2.687  -3.707  1.00  6.72           H  
ATOM     18  HD1 PHE A   1      -1.569   1.588  -2.058  1.00  6.72           H  
ATOM     19  HD2 PHE A   1       1.491   0.447  -4.818  1.00  6.72           H  
ATOM     20  HE1 PHE A   1      -3.020  -0.225  -2.918  1.00  6.72           H  
ATOM     21  HE2 PHE A   1       0.042  -1.366  -5.679  1.00  6.72           H  
ATOM     22  HZ  PHE A   1      -2.214  -1.701  -4.727  1.00  6.72           H  
ATOM     23  N   VAL A   2       4.077   2.863  -2.338  1.00  7.10           N  
ATOM     24  CA  VAL A   2       5.117   3.879  -2.235  1.00  7.10           C  
ATOM     25  C   VAL A   2       4.801   5.082  -3.104  1.00  7.10           C  
ATOM     26  O   VAL A   2       4.522   4.943  -4.295  1.00  7.10           O  
ATOM     27  CB  VAL A   2       6.481   3.309  -2.662  1.00  7.10           C  
ATOM     28  CG1 VAL A   2       7.539   4.412  -2.625  1.00  7.10           C  
ATOM     29  CG2 VAL A   2       6.860   2.170  -1.740  1.00  7.10           C  
ATOM     30  H   VAL A   2       4.199   2.104  -2.996  1.00  7.10           H  
ATOM     31  HA  VAL A   2       5.183   4.205  -1.195  1.00  7.10           H  
ATOM     32  HB  VAL A   2       6.415   2.947  -3.688  1.00  7.10           H  
ATOM     33 1HG1 VAL A   2       8.498   4.004  -2.939  1.00  7.10           H  
ATOM     34 2HG1 VAL A   2       7.260   5.218  -3.293  1.00  7.10           H  
ATOM     35 3HG1 VAL A   2       7.623   4.799  -1.612  1.00  7.10           H  
ATOM     36 1HG2 VAL A   2       7.823   1.760  -2.046  1.00  7.10           H  
ATOM     37 2HG2 VAL A   2       6.931   2.539  -0.716  1.00  7.10           H  
ATOM     38 3HG2 VAL A   2       6.103   1.389  -1.792  1.00  7.10           H  
ATOM     39  N   ASN A   3       4.845   6.273  -2.520  1.00  6.78           N  
ATOM     40  CA  ASN A   3       4.583   7.463  -3.309  1.00  6.78           C  
ATOM     41  C   ASN A   3       5.855   7.886  -4.031  1.00  6.78           C  
ATOM     42  O   ASN A   3       6.725   8.540  -3.463  1.00  6.78           O  
ATOM     43  CB  ASN A   3       4.055   8.588  -2.451  1.00  6.78           C  
ATOM     44  CG  ASN A   3       3.642   9.790  -3.267  1.00  6.78           C  
ATOM     45  OD1 ASN A   3       4.057   9.995  -4.419  1.00  6.78           O  
ATOM     46  ND2 ASN A   3       2.806  10.613  -2.678  1.00  6.78           N  
ATOM     47  H   ASN A   3       5.062   6.344  -1.537  1.00  6.78           H  
ATOM     48  HA  ASN A   3       3.837   7.225  -4.068  1.00  6.78           H  
ATOM     49 1HB  ASN A   3       3.195   8.237  -1.877  1.00  6.78           H  
ATOM     50 2HB  ASN A   3       4.822   8.893  -1.739  1.00  6.78           H  
ATOM     51 1HD2 ASN A   3       2.489  11.433  -3.158  1.00  6.78           H  
ATOM     52 2HD2 ASN A   3       2.488  10.424  -1.748  1.00  6.78           H  
ATOM     53  N   GLN A   4       5.955   7.498  -5.295  1.00  5.79           N  
ATOM     54  CA  GLN A   4       7.130   7.743  -6.123  1.00  5.79           C  
ATOM     55  C   GLN A   4       6.963   9.006  -6.965  1.00  5.79           C  
ATOM     56  O   GLN A   4       7.784   9.317  -7.838  1.00  5.79           O  
ATOM     57  CB  GLN A   4       7.390   6.537  -7.035  1.00  5.79           C  
ATOM     58  CG  GLN A   4       7.729   5.246  -6.291  1.00  5.79           C  
ATOM     59  CD  GLN A   4       7.973   4.066  -7.227  1.00  5.79           C  
ATOM     60  OE1 GLN A   4       7.385   3.979  -8.309  1.00  5.79           O  
ATOM     61  NE2 GLN A   4       8.852   3.150  -6.820  1.00  5.79           N  
ATOM     62  H   GLN A   4       5.188   6.959  -5.682  1.00  5.79           H  
ATOM     63  HA  GLN A   4       7.993   7.883  -5.471  1.00  5.79           H  
ATOM     64 1HB  GLN A   4       6.505   6.352  -7.647  1.00  5.79           H  
ATOM     65 2HB  GLN A   4       8.214   6.763  -7.712  1.00  5.79           H  
ATOM     66 1HG  GLN A   4       8.619   5.404  -5.683  1.00  5.79           H  
ATOM     67 2HG  GLN A   4       6.881   4.992  -5.656  1.00  5.79           H  
ATOM     68 1HE2 GLN A   4       9.050   2.358  -7.399  1.00  5.79           H  
ATOM     69 2HE2 GLN A   4       9.321   3.252  -5.943  1.00  5.79           H  
ATOM     70  N   HIS A   5       5.885   9.743  -6.725  1.00  4.48           N  
ATOM     71  CA  HIS A   5       5.580  10.898  -7.552  1.00  4.48           C  
ATOM     72  C   HIS A   5       6.378  12.122  -7.138  1.00  4.48           C  
ATOM     73  O   HIS A   5       5.860  13.058  -6.527  1.00  4.48           O  
ATOM     74  CB  HIS A   5       4.083  11.219  -7.498  1.00  4.48           C  
ATOM     75  CG  HIS A   5       3.213  10.129  -8.057  1.00  4.48           C  
ATOM     76  ND1 HIS A   5       3.239   9.755  -9.387  1.00  4.48           N  
ATOM     77  CD2 HIS A   5       2.297   9.332  -7.459  1.00  4.48           C  
ATOM     78  CE1 HIS A   5       2.369   8.777  -9.583  1.00  4.48           C  
ATOM     79  NE2 HIS A   5       1.785   8.502  -8.430  1.00  4.48           N  
ATOM     80  H   HIS A   5       5.261   9.513  -5.951  1.00  4.48           H  
ATOM     81  HA  HIS A   5       5.837  10.680  -8.588  1.00  4.48           H  
ATOM     82 1HB  HIS A   5       3.784  11.413  -6.476  1.00  4.48           H  
ATOM     83 2HB  HIS A   5       3.893  12.128  -8.067  1.00  4.48           H  
ATOM     84  HD2 HIS A   5       2.019   9.349  -6.404  1.00  4.48           H  
ATOM     85  HE1 HIS A   5       2.168   8.281 -10.533  1.00  4.48           H  
ATOM     86  HE2 HIS A   5       1.076   7.797  -8.283  1.00  4.48           H  
ATOM     87  N   LEU A   6       7.649  12.141  -7.528  1.00  3.27           N  
ATOM     88  CA  LEU A   6       8.570  13.210  -7.134  1.00  3.27           C  
ATOM     89  C   LEU A   6       8.374  14.487  -7.947  1.00  3.27           C  
ATOM     90  O   LEU A   6       9.275  14.928  -8.650  1.00  3.27           O  
ATOM     91  CB  LEU A   6      10.020  12.764  -7.334  1.00  3.27           C  
ATOM     92  CG  LEU A   6      10.505  11.575  -6.552  1.00  3.27           C  
ATOM     93  CD1 LEU A   6      11.963  11.308  -6.952  1.00  3.27           C  
ATOM     94  CD2 LEU A   6      10.371  11.858  -5.071  1.00  3.27           C  
ATOM     95  H   LEU A   6       7.980  11.320  -8.036  1.00  3.27           H  
ATOM     96  HA  LEU A   6       8.404  13.441  -6.082  1.00  3.27           H  
ATOM     97 1HB  LEU A   6      10.155  12.530  -8.389  1.00  3.27           H  
ATOM     98 2HB  LEU A   6      10.668  13.597  -7.094  1.00  3.27           H  
ATOM     99  HG  LEU A   6       9.909  10.692  -6.807  1.00  3.27           H  
ATOM    100 1HD1 LEU A   6      12.338  10.445  -6.405  1.00  3.27           H  
ATOM    101 2HD1 LEU A   6      12.015  11.110  -8.021  1.00  3.27           H  
ATOM    102 3HD1 LEU A   6      12.574  12.184  -6.715  1.00  3.27           H  
ATOM    103 1HD2 LEU A   6      10.726  10.997  -4.503  1.00  3.27           H  
ATOM    104 2HD2 LEU A   6      10.963  12.729  -4.812  1.00  3.27           H  
ATOM    105 3HD2 LEU A   6       9.322  12.044  -4.830  1.00  3.27           H  
ATOM    106  N   CYS A   7       7.205  15.095  -7.771  1.00  2.39           N  
ATOM    107  CA  CYS A   7       6.724  16.289  -8.466  1.00  2.39           C  
ATOM    108  C   CYS A   7       7.661  16.889  -9.534  1.00  2.39           C  
ATOM    109  O   CYS A   7       7.846  16.311 -10.607  1.00  2.39           O  
ATOM    110  CB  CYS A   7       6.380  17.340  -7.394  1.00  2.39           C  
ATOM    111  SG  CYS A   7       7.794  17.872  -6.290  1.00  2.39           S  
ATOM    112  H   CYS A   7       6.571  14.627  -7.126  1.00  2.39           H  
ATOM    113  HA  CYS A   7       5.793  16.017  -8.963  1.00  2.39           H  
ATOM    114 1HB  CYS A   7       5.971  18.228  -7.879  1.00  2.39           H  
ATOM    115 2HB  CYS A   7       5.595  16.942  -6.750  1.00  2.39           H  
ATOM    116  HG  CYS A   7       7.801  16.782  -5.506  1.00  2.39           H  
ATOM    117  N   GLY A   8       8.181  18.077  -9.262  1.00  1.85           N  
ATOM    118  CA  GLY A   8       9.100  18.803 -10.112  1.00  1.85           C  
ATOM    119  C   GLY A   8      10.448  18.884  -9.420  1.00  1.85           C  
ATOM    120  O   GLY A   8      11.345  18.062  -9.645  1.00  1.85           O  
ATOM    121  H   GLY A   8       7.949  18.508  -8.387  1.00  1.85           H  
ATOM    122 1HA  GLY A   8       9.203  18.292 -11.070  1.00  1.85           H  
ATOM    123 2HA  GLY A   8       8.717  19.803 -10.308  1.00  1.85           H  
ATOM    124  N   SER A   9      10.563  19.868  -8.531  1.00  1.59           N  
ATOM    125  CA  SER A   9      11.785  20.130  -7.788  1.00  1.59           C  
ATOM    126  C   SER A   9      12.362  18.889  -7.101  1.00  1.59           C  
ATOM    127  O   SER A   9      13.575  18.718  -7.075  1.00  1.59           O  
ATOM    128  CB  SER A   9      11.510  21.200  -6.743  1.00  1.59           C  
ATOM    129  OG  SER A   9      11.193  22.423  -7.351  1.00  1.59           O  
ATOM    130  H   SER A   9       9.774  20.485  -8.391  1.00  1.59           H  
ATOM    131  HA  SER A   9      12.530  20.512  -8.487  1.00  1.59           H  
ATOM    132 1HB  SER A   9      10.683  20.879  -6.106  1.00  1.59           H  
ATOM    133 2HB  SER A   9      12.388  21.319  -6.106  1.00  1.59           H  
ATOM    134  HG  SER A   9      11.070  23.051  -6.632  1.00  1.59           H  
ATOM    135  N   HIS A  10      11.522  17.998  -6.572  1.00  1.53           N  
ATOM    136  CA  HIS A  10      12.063  16.825  -5.882  1.00  1.53           C  
ATOM    137  C   HIS A  10      12.848  15.924  -6.839  1.00  1.53           C  
ATOM    138  O   HIS A  10      13.871  15.338  -6.464  1.00  1.53           O  
ATOM    139  CB  HIS A  10      10.954  16.004  -5.231  1.00  1.53           C  
ATOM    140  CG  HIS A  10      10.299  16.658  -4.068  1.00  1.53           C  
ATOM    141  ND1 HIS A  10       9.123  16.180  -3.510  1.00  1.53           N  
ATOM    142  CD2 HIS A  10      10.630  17.761  -3.360  1.00  1.53           C  
ATOM    143  CE1 HIS A  10       8.769  16.965  -2.507  1.00  1.53           C  
ATOM    144  NE2 HIS A  10       9.664  17.929  -2.394  1.00  1.53           N  
ATOM    145  H   HIS A  10      10.525  18.144  -6.631  1.00  1.53           H  
ATOM    146  HA  HIS A  10      12.750  17.150  -5.099  1.00  1.53           H  
ATOM    147 1HB  HIS A  10      10.190  15.791  -5.976  1.00  1.53           H  
ATOM    148 2HB  HIS A  10      11.360  15.053  -4.906  1.00  1.53           H  
ATOM    149  HD2 HIS A  10      11.501  18.401  -3.526  1.00  1.53           H  
ATOM    150  HE1 HIS A  10       7.887  16.837  -1.881  1.00  1.53           H  
ATOM    151  HE2 HIS A  10       9.645  18.674  -1.712  1.00  1.53           H  
ATOM    152  N   LEU A  11      12.367  15.797  -8.079  1.00  1.62           N  
ATOM    153  CA  LEU A  11      13.057  14.973  -9.051  1.00  1.62           C  
ATOM    154  C   LEU A  11      14.344  15.649  -9.427  1.00  1.62           C  
ATOM    155  O   LEU A  11      15.393  15.015  -9.509  1.00  1.62           O  
ATOM    156  CB  LEU A  11      12.232  14.729 -10.310  1.00  1.62           C  
ATOM    157  CG  LEU A  11      12.962  13.876 -11.351  1.00  1.62           C  
ATOM    158  CD1 LEU A  11      13.335  12.528 -10.732  1.00  1.62           C  
ATOM    159  CD2 LEU A  11      12.084  13.692 -12.570  1.00  1.62           C  
ATOM    160  H   LEU A  11      11.549  16.324  -8.378  1.00  1.62           H  
ATOM    161  HA  LEU A  11      13.286  14.013  -8.595  1.00  1.62           H  
ATOM    162 1HB  LEU A  11      11.307  14.226 -10.036  1.00  1.62           H  
ATOM    163 2HB  LEU A  11      11.982  15.691 -10.761  1.00  1.62           H  
ATOM    164  HG  LEU A  11      13.873  14.378 -11.635  1.00  1.62           H  
ATOM    165 1HD1 LEU A  11      13.874  11.929 -11.468  1.00  1.62           H  
ATOM    166 2HD1 LEU A  11      13.973  12.691  -9.863  1.00  1.62           H  
ATOM    167 3HD1 LEU A  11      12.431  12.007 -10.427  1.00  1.62           H  
ATOM    168 1HD2 LEU A  11      12.614  13.094 -13.313  1.00  1.62           H  
ATOM    169 2HD2 LEU A  11      11.163  13.186 -12.281  1.00  1.62           H  
ATOM    170 3HD2 LEU A  11      11.845  14.670 -12.991  1.00  1.62           H  
ATOM    171  N   VAL A  12      14.263  16.955  -9.648  1.00  1.89           N  
ATOM    172  CA  VAL A  12      15.433  17.701 -10.066  1.00  1.89           C  
ATOM    173  C   VAL A  12      16.536  17.623  -9.018  1.00  1.89           C  
ATOM    174  O   VAL A  12      17.696  17.381  -9.365  1.00  1.89           O  
ATOM    175  CB  VAL A  12      15.055  19.162 -10.324  1.00  1.89           C  
ATOM    176  CG1 VAL A  12      16.293  19.973 -10.540  1.00  1.89           C  
ATOM    177  CG2 VAL A  12      14.124  19.224 -11.526  1.00  1.89           C  
ATOM    178  H   VAL A  12      13.358  17.418  -9.544  1.00  1.89           H  
ATOM    179  HA  VAL A  12      15.801  17.272 -10.994  1.00  1.89           H  
ATOM    180  HB  VAL A  12      14.549  19.562  -9.449  1.00  1.89           H  
ATOM    181 1HG1 VAL A  12      16.027  21.014 -10.707  1.00  1.89           H  
ATOM    182 2HG1 VAL A  12      16.907  19.891  -9.651  1.00  1.89           H  
ATOM    183 3HG1 VAL A  12      16.846  19.605 -11.394  1.00  1.89           H  
ATOM    184 1HG2 VAL A  12      13.837  20.257 -11.710  1.00  1.89           H  
ATOM    185 2HG2 VAL A  12      14.624  18.825 -12.401  1.00  1.89           H  
ATOM    186 3HG2 VAL A  12      13.233  18.631 -11.317  1.00  1.89           H  
ATOM    187  N   GLU A  13      16.192  17.788  -7.738  1.00  2.49           N  
ATOM    188  CA  GLU A  13      17.207  17.676  -6.702  1.00  2.49           C  
ATOM    189  C   GLU A  13      17.802  16.268  -6.689  1.00  2.49           C  
ATOM    190  O   GLU A  13      19.019  16.108  -6.560  1.00  2.49           O  
ATOM    191  CB  GLU A  13      16.639  18.038  -5.323  1.00  2.49           C  
ATOM    192  CG  GLU A  13      16.327  19.532  -5.136  1.00  2.49           C  
ATOM    193  CD  GLU A  13      15.741  19.867  -3.770  1.00  2.49           C  
ATOM    194  OE1 GLU A  13      15.469  18.963  -3.014  1.00  2.49           O  
ATOM    195  OE2 GLU A  13      15.575  21.033  -3.489  1.00  2.49           O  
ATOM    196  H   GLU A  13      15.225  17.999  -7.490  1.00  2.49           H  
ATOM    197  HA  GLU A  13      18.009  18.379  -6.935  1.00  2.49           H  
ATOM    198 1HB  GLU A  13      15.708  17.485  -5.167  1.00  2.49           H  
ATOM    199 2HB  GLU A  13      17.338  17.732  -4.545  1.00  2.49           H  
ATOM    200 1HG  GLU A  13      17.246  20.101  -5.276  1.00  2.49           H  
ATOM    201 2HG  GLU A  13      15.625  19.839  -5.909  1.00  2.49           H  
ATOM    202  N   ALA A  14      16.960  15.236  -6.863  1.00  3.63           N  
ATOM    203  CA  ALA A  14      17.488  13.880  -6.886  1.00  3.63           C  
ATOM    204  C   ALA A  14      18.467  13.710  -8.035  1.00  3.63           C  
ATOM    205  O   ALA A  14      19.541  13.119  -7.878  1.00  3.63           O  
ATOM    206  CB  ALA A  14      16.357  12.874  -7.031  1.00  3.63           C  
ATOM    207  H   ALA A  14      15.952  15.387  -6.948  1.00  3.63           H  
ATOM    208  HA  ALA A  14      18.018  13.702  -5.952  1.00  3.63           H  
ATOM    209 1HB  ALA A  14      16.763  11.866  -7.033  1.00  3.63           H  
ATOM    210 2HB  ALA A  14      15.661  12.989  -6.200  1.00  3.63           H  
ATOM    211 3HB  ALA A  14      15.833  13.054  -7.966  1.00  3.63           H  
ATOM    212  N   LEU A  15      18.118  14.273  -9.188  1.00  5.61           N  
ATOM    213  CA  LEU A  15      18.972  14.168 -10.349  1.00  5.61           C  
ATOM    214  C   LEU A  15      20.269  14.913 -10.138  1.00  5.61           C  
ATOM    215  O   LEU A  15      21.318  14.413 -10.544  1.00  5.61           O  
ATOM    216  CB  LEU A  15      18.228  14.644 -11.588  1.00  5.61           C  
ATOM    217  CG  LEU A  15      17.093  13.706 -12.008  1.00  5.61           C  
ATOM    218  CD1 LEU A  15      16.294  14.325 -13.112  1.00  5.61           C  
ATOM    219  CD2 LEU A  15      17.691  12.393 -12.438  1.00  5.61           C  
ATOM    220  H   LEU A  15      17.220  14.748  -9.265  1.00  5.61           H  
ATOM    221  HA  LEU A  15      19.209  13.118 -10.497  1.00  5.61           H  
ATOM    222 1HB  LEU A  15      17.799  15.622 -11.381  1.00  5.61           H  
ATOM    223 2HB  LEU A  15      18.928  14.727 -12.414  1.00  5.61           H  
ATOM    224  HG  LEU A  15      16.430  13.539 -11.165  1.00  5.61           H  
ATOM    225 1HD1 LEU A  15      15.487  13.654 -13.400  1.00  5.61           H  
ATOM    226 2HD1 LEU A  15      15.877  15.272 -12.770  1.00  5.61           H  
ATOM    227 3HD1 LEU A  15      16.942  14.490 -13.959  1.00  5.61           H  
ATOM    228 1HD2 LEU A  15      16.893  11.710 -12.729  1.00  5.61           H  
ATOM    229 2HD2 LEU A  15      18.358  12.559 -13.286  1.00  5.61           H  
ATOM    230 3HD2 LEU A  15      18.256  11.960 -11.611  1.00  5.61           H  
ATOM    231  N   TYR A  16      20.229  16.061  -9.456  1.00  8.74           N  
ATOM    232  CA  TYR A  16      21.450  16.800  -9.169  1.00  8.74           C  
ATOM    233  C   TYR A  16      22.389  15.957  -8.313  1.00  8.74           C  
ATOM    234  O   TYR A  16      23.596  15.937  -8.544  1.00  8.74           O  
ATOM    235  CB  TYR A  16      21.161  18.124  -8.452  1.00  8.74           C  
ATOM    236  CG  TYR A  16      20.595  19.221  -9.331  1.00  8.74           C  
ATOM    237  CD1 TYR A  16      19.828  20.232  -8.769  1.00  8.74           C  
ATOM    238  CD2 TYR A  16      20.854  19.227 -10.691  1.00  8.74           C  
ATOM    239  CE1 TYR A  16      19.326  21.237  -9.560  1.00  8.74           C  
ATOM    240  CE2 TYR A  16      20.346  20.236 -11.484  1.00  8.74           C  
ATOM    241  CZ  TYR A  16      19.588  21.236 -10.924  1.00  8.74           C  
ATOM    242  OH  TYR A  16      19.079  22.242 -11.718  1.00  8.74           O  
ATOM    243  H   TYR A  16      19.328  16.439  -9.159  1.00  8.74           H  
ATOM    244  HA  TYR A  16      21.956  17.013 -10.110  1.00  8.74           H  
ATOM    245 1HB  TYR A  16      20.455  17.944  -7.645  1.00  8.74           H  
ATOM    246 2HB  TYR A  16      22.081  18.492  -7.999  1.00  8.74           H  
ATOM    247  HD1 TYR A  16      19.626  20.226  -7.697  1.00  8.74           H  
ATOM    248  HD2 TYR A  16      21.461  18.434 -11.136  1.00  8.74           H  
ATOM    249  HE1 TYR A  16      18.723  22.032  -9.116  1.00  8.74           H  
ATOM    250  HE2 TYR A  16      20.549  20.240 -12.555  1.00  8.74           H  
ATOM    251  HH  TYR A  16      18.574  22.854 -11.174  1.00  8.74           H  
ATOM    252  N   LEU A  17      21.836  15.234  -7.336  1.00 12.97           N  
ATOM    253  CA  LEU A  17      22.674  14.410  -6.472  1.00 12.97           C  
ATOM    254  C   LEU A  17      23.365  13.311  -7.279  1.00 12.97           C  
ATOM    255  O   LEU A  17      24.538  13.000  -7.049  1.00 12.97           O  
ATOM    256  CB  LEU A  17      21.826  13.804  -5.349  1.00 12.97           C  
ATOM    257  CG  LEU A  17      21.302  14.825  -4.330  1.00 12.97           C  
ATOM    258  CD1 LEU A  17      20.332  14.145  -3.380  1.00 12.97           C  
ATOM    259  CD2 LEU A  17      22.475  15.429  -3.584  1.00 12.97           C  
ATOM    260  H   LEU A  17      20.828  15.293  -7.174  1.00 12.97           H  
ATOM    261  HA  LEU A  17      23.438  15.044  -6.028  1.00 12.97           H  
ATOM    262 1HB  LEU A  17      20.967  13.305  -5.790  1.00 12.97           H  
ATOM    263 2HB  LEU A  17      22.422  13.067  -4.819  1.00 12.97           H  
ATOM    264  HG  LEU A  17      20.765  15.615  -4.851  1.00 12.97           H  
ATOM    265 1HD1 LEU A  17      19.952  14.875  -2.665  1.00 12.97           H  
ATOM    266 2HD1 LEU A  17      19.502  13.730  -3.949  1.00 12.97           H  
ATOM    267 3HD1 LEU A  17      20.845  13.346  -2.849  1.00 12.97           H  
ATOM    268 1HD2 LEU A  17      22.108  16.162  -2.866  1.00 12.97           H  
ATOM    269 2HD2 LEU A  17      23.015  14.643  -3.057  1.00 12.97           H  
ATOM    270 3HD2 LEU A  17      23.143  15.916  -4.294  1.00 12.97           H  
ATOM    271  N   VAL A  18      22.651  12.764  -8.258  1.00 17.16           N  
ATOM    272  CA  VAL A  18      23.182  11.732  -9.145  1.00 17.16           C  
ATOM    273  C   VAL A  18      24.222  12.281 -10.132  1.00 17.16           C  
ATOM    274  O   VAL A  18      25.251  11.650 -10.385  1.00 17.16           O  
ATOM    275  CB  VAL A  18      22.037  11.079  -9.940  1.00 17.16           C  
ATOM    276  CG1 VAL A  18      22.591  10.133 -10.979  1.00 17.16           C  
ATOM    277  CG2 VAL A  18      21.119  10.341  -8.989  1.00 17.16           C  
ATOM    278  H   VAL A  18      21.678  13.057  -8.367  1.00 17.16           H  
ATOM    279  HA  VAL A  18      23.659  10.970  -8.528  1.00 17.16           H  
ATOM    280  HB  VAL A  18      21.479  11.854 -10.461  1.00 17.16           H  
ATOM    281 1HG1 VAL A  18      21.771   9.691 -11.541  1.00 17.16           H  
ATOM    282 2HG1 VAL A  18      23.242  10.684 -11.660  1.00 17.16           H  
ATOM    283 3HG1 VAL A  18      23.161   9.346 -10.487  1.00 17.16           H  
ATOM    284 1HG2 VAL A  18      20.300   9.894  -9.548  1.00 17.16           H  
ATOM    285 2HG2 VAL A  18      21.680   9.564  -8.476  1.00 17.16           H  
ATOM    286 3HG2 VAL A  18      20.719  11.035  -8.260  1.00 17.16           H  
ATOM    287  N   CYS A  19      23.925  13.444 -10.711  1.00 18.80           N  
ATOM    288  CA  CYS A  19      24.762  14.073 -11.723  1.00 18.80           C  
ATOM    289  C   CYS A  19      25.991  14.801 -11.144  1.00 18.80           C  
ATOM    290  O   CYS A  19      26.987  15.023 -11.848  1.00 18.80           O  
ATOM    291  CB  CYS A  19      23.918  15.076 -12.503  1.00 18.80           C  
ATOM    292  SG  CYS A  19      22.534  14.361 -13.363  1.00 18.80           S  
ATOM    293  H   CYS A  19      23.056  13.903 -10.460  1.00 18.80           H  
ATOM    294  HA  CYS A  19      25.105  13.299 -12.407  1.00 18.80           H  
ATOM    295 1HB  CYS A  19      23.547  15.851 -11.827  1.00 18.80           H  
ATOM    296 2HB  CYS A  19      24.535  15.558 -13.238  1.00 18.80           H  
ATOM    297  HG  CYS A  19      21.807  14.168 -12.238  1.00 18.80           H  
ATOM    298  N   GLY A  20      25.953  15.142  -9.856  1.00 16.67           N  
ATOM    299  CA  GLY A  20      27.058  15.862  -9.246  1.00 16.67           C  
ATOM    300  C   GLY A  20      27.194  17.243  -9.876  1.00 16.67           C  
ATOM    301  O   GLY A  20      26.273  18.053  -9.817  1.00 16.67           O  
ATOM    302  H   GLY A  20      25.114  14.972  -9.308  1.00 16.67           H  
ATOM    303 1HA  GLY A  20      26.873  15.962  -8.175  1.00 16.67           H  
ATOM    304 2HA  GLY A  20      27.980  15.299  -9.367  1.00 16.67           H  
ATOM    305  N   GLU A  21      28.353  17.517 -10.471  1.00 12.24           N  
ATOM    306  CA  GLU A  21      28.593  18.816 -11.097  1.00 12.24           C  
ATOM    307  C   GLU A  21      28.042  18.888 -12.526  1.00 12.24           C  
ATOM    308  O   GLU A  21      28.106  19.936 -13.172  1.00 12.24           O  
ATOM    309  CB  GLU A  21      30.093  19.127 -11.110  1.00 12.24           C  
ATOM    310  CG  GLU A  21      30.708  19.314  -9.724  1.00 12.24           C  
ATOM    311  CD  GLU A  21      32.193  19.599  -9.764  1.00 12.24           C  
ATOM    312  OE1 GLU A  21      32.746  19.642 -10.838  1.00 12.24           O  
ATOM    313  OE2 GLU A  21      32.770  19.775  -8.716  1.00 12.24           O  
ATOM    314  H   GLU A  21      29.073  16.811 -10.496  1.00 12.24           H  
ATOM    315  HA  GLU A  21      28.088  19.578 -10.505  1.00 12.24           H  
ATOM    316 1HB  GLU A  21      30.626  18.317 -11.609  1.00 12.24           H  
ATOM    317 2HB  GLU A  21      30.269  20.037 -11.682  1.00 12.24           H  
ATOM    318 1HG  GLU A  21      30.205  20.143  -9.226  1.00 12.24           H  
ATOM    319 2HG  GLU A  21      30.532  18.414  -9.137  1.00 12.24           H  
ATOM    320  N   ARG A  22      27.543  17.764 -13.035  1.00  7.97           N  
ATOM    321  CA  ARG A  22      27.000  17.687 -14.383  1.00  7.97           C  
ATOM    322  C   ARG A  22      25.521  18.070 -14.392  1.00  7.97           C  
ATOM    323  O   ARG A  22      24.850  18.016 -13.363  1.00  7.97           O  
ATOM    324  CB  ARG A  22      27.168  16.281 -14.936  1.00  7.97           C  
ATOM    325  CG  ARG A  22      28.600  15.826 -15.103  1.00  7.97           C  
ATOM    326  CD  ARG A  22      28.685  14.380 -15.465  1.00  7.97           C  
ATOM    327  NE  ARG A  22      28.315  13.503 -14.338  1.00  7.97           N  
ATOM    328  CZ  ARG A  22      28.183  12.158 -14.424  1.00  7.97           C  
ATOM    329  NH1 ARG A  22      28.366  11.550 -15.580  1.00  7.97           N  
ATOM    330  NH2 ARG A  22      27.878  11.444 -13.351  1.00  7.97           N  
ATOM    331  H   ARG A  22      27.508  16.919 -12.464  1.00  7.97           H  
ATOM    332  HA  ARG A  22      27.547  18.381 -15.020  1.00  7.97           H  
ATOM    333 1HB  ARG A  22      26.675  15.572 -14.286  1.00  7.97           H  
ATOM    334 2HB  ARG A  22      26.677  16.215 -15.908  1.00  7.97           H  
ATOM    335 1HG  ARG A  22      29.081  16.411 -15.886  1.00  7.97           H  
ATOM    336 2HG  ARG A  22      29.131  15.972 -14.161  1.00  7.97           H  
ATOM    337 1HD  ARG A  22      28.006  14.175 -16.291  1.00  7.97           H  
ATOM    338 2HD  ARG A  22      29.703  14.140 -15.761  1.00  7.97           H  
ATOM    339  HE  ARG A  22      28.153  13.940 -13.423  1.00  7.97           H  
ATOM    340 1HH1 ARG A  22      28.602  12.088 -16.402  1.00  7.97           H  
ATOM    341 2HH1 ARG A  22      28.271  10.547 -15.643  1.00  7.97           H  
ATOM    342 1HH2 ARG A  22      27.762  11.897 -12.449  1.00  7.97           H  
ATOM    343 2HH2 ARG A  22      27.785  10.443 -13.421  1.00  7.97           H  
ATOM    344  N   GLY A  23      25.013  18.491 -15.544  1.00  5.00           N  
ATOM    345  CA  GLY A  23      23.583  18.751 -15.667  1.00  5.00           C  
ATOM    346  C   GLY A  23      22.910  17.519 -16.251  1.00  5.00           C  
ATOM    347  O   GLY A  23      23.500  16.437 -16.272  1.00  5.00           O  
ATOM    348  H   GLY A  23      25.609  18.582 -16.353  1.00  5.00           H  
ATOM    349 1HA  GLY A  23      23.155  18.984 -14.692  1.00  5.00           H  
ATOM    350 2HA  GLY A  23      23.416  19.610 -16.315  1.00  5.00           H  
ATOM    351  N   PHE A  24      21.691  17.680 -16.742  1.00  3.33           N  
ATOM    352  CA  PHE A  24      20.971  16.556 -17.325  1.00  3.33           C  
ATOM    353  C   PHE A  24      19.933  16.986 -18.340  1.00  3.33           C  
ATOM    354  O   PHE A  24      19.475  18.130 -18.342  1.00  3.33           O  
ATOM    355  CB  PHE A  24      20.296  15.699 -16.253  1.00  3.33           C  
ATOM    356  CG  PHE A  24      19.302  16.424 -15.392  1.00  3.33           C  
ATOM    357  CD1 PHE A  24      17.975  16.509 -15.773  1.00  3.33           C  
ATOM    358  CD2 PHE A  24      19.679  16.984 -14.170  1.00  3.33           C  
ATOM    359  CE1 PHE A  24      17.049  17.156 -14.975  1.00  3.33           C  
ATOM    360  CE2 PHE A  24      18.745  17.617 -13.372  1.00  3.33           C  
ATOM    361  CZ  PHE A  24      17.438  17.706 -13.779  1.00  3.33           C  
ATOM    362  H   PHE A  24      21.252  18.588 -16.709  1.00  3.33           H  
ATOM    363  HA  PHE A  24      21.695  15.925 -17.843  1.00  3.33           H  
ATOM    364 1HB  PHE A  24      19.777  14.869 -16.731  1.00  3.33           H  
ATOM    365 2HB  PHE A  24      21.049  15.275 -15.616  1.00  3.33           H  
ATOM    366  HD1 PHE A  24      17.665  16.063 -16.722  1.00  3.33           H  
ATOM    367  HD2 PHE A  24      20.718  16.911 -13.842  1.00  3.33           H  
ATOM    368  HE1 PHE A  24      16.008  17.221 -15.291  1.00  3.33           H  
ATOM    369  HE2 PHE A  24      19.031  18.037 -12.423  1.00  3.33           H  
ATOM    370  HZ  PHE A  24      16.713  18.200 -13.158  1.00  3.33           H  
ATOM    371  N   PHE A  25      19.561  16.034 -19.188  1.00  2.59           N  
ATOM    372  CA  PHE A  25      18.539  16.209 -20.204  1.00  2.59           C  
ATOM    373  C   PHE A  25      17.574  15.037 -20.148  1.00  2.59           C  
ATOM    374  O   PHE A  25      17.947  13.952 -19.699  1.00  2.59           O  
ATOM    375  CB  PHE A  25      19.184  16.278 -21.588  1.00  2.59           C  
ATOM    376  CG  PHE A  25      20.174  17.400 -21.724  1.00  2.59           C  
ATOM    377  CD1 PHE A  25      21.510  17.205 -21.386  1.00  2.59           C  
ATOM    378  CD2 PHE A  25      19.780  18.648 -22.173  1.00  2.59           C  
ATOM    379  CE1 PHE A  25      22.422  18.233 -21.495  1.00  2.59           C  
ATOM    380  CE2 PHE A  25      20.692  19.677 -22.285  1.00  2.59           C  
ATOM    381  CZ  PHE A  25      22.015  19.468 -21.945  1.00  2.59           C  
ATOM    382  H   PHE A  25      20.010  15.133 -19.117  1.00  2.59           H  
ATOM    383  HA  PHE A  25      17.988  17.128 -20.008  1.00  2.59           H  
ATOM    384 1HB  PHE A  25      19.696  15.343 -21.801  1.00  2.59           H  
ATOM    385 2HB  PHE A  25      18.411  16.411 -22.342  1.00  2.59           H  
ATOM    386  HD1 PHE A  25      21.832  16.228 -21.028  1.00  2.59           H  
ATOM    387  HD2 PHE A  25      18.735  18.813 -22.439  1.00  2.59           H  
ATOM    388  HE1 PHE A  25      23.464  18.067 -21.225  1.00  2.59           H  
ATOM    389  HE2 PHE A  25      20.369  20.656 -22.639  1.00  2.59           H  
ATOM    390  HZ  PHE A  25      22.734  20.282 -22.031  1.00  2.59           H  
ATOM    391  N   TYR A  26      16.349  15.235 -20.620  1.00  2.45           N  
ATOM    392  CA  TYR A  26      15.403  14.128 -20.688  1.00  2.45           C  
ATOM    393  C   TYR A  26      14.466  14.217 -21.876  1.00  2.45           C  
ATOM    394  O   TYR A  26      13.906  15.275 -22.171  1.00  2.45           O  
ATOM    395  CB  TYR A  26      14.573  14.045 -19.409  1.00  2.45           C  
ATOM    396  CG  TYR A  26      13.528  12.940 -19.444  1.00  2.45           C  
ATOM    397  CD1 TYR A  26      13.896  11.631 -19.186  1.00  2.45           C  
ATOM    398  CD2 TYR A  26      12.199  13.241 -19.733  1.00  2.45           C  
ATOM    399  CE1 TYR A  26      12.948  10.629 -19.219  1.00  2.45           C  
ATOM    400  CE2 TYR A  26      11.254  12.237 -19.762  1.00  2.45           C  
ATOM    401  CZ  TYR A  26      11.624  10.934 -19.506  1.00  2.45           C  
ATOM    402  OH  TYR A  26      10.685   9.925 -19.528  1.00  2.45           O  
ATOM    403  H   TYR A  26      16.078  16.147 -20.956  1.00  2.45           H  
ATOM    404  HA  TYR A  26      15.967  13.202 -20.794  1.00  2.45           H  
ATOM    405 1HB  TYR A  26      15.229  13.868 -18.556  1.00  2.45           H  
ATOM    406 2HB  TYR A  26      14.061  14.993 -19.244  1.00  2.45           H  
ATOM    407  HD1 TYR A  26      14.934  11.395 -18.961  1.00  2.45           H  
ATOM    408  HD2 TYR A  26      11.905  14.270 -19.938  1.00  2.45           H  
ATOM    409  HE1 TYR A  26      13.241   9.598 -19.015  1.00  2.45           H  
ATOM    410  HE2 TYR A  26      10.215  12.475 -19.987  1.00  2.45           H  
ATOM    411  HH  TYR A  26      11.096   9.105 -19.239  1.00  2.45           H  
ATOM    412  N   THR A  27      14.291  13.085 -22.539  1.00  2.77           N  
ATOM    413  CA  THR A  27      13.363  12.960 -23.643  1.00  2.77           C  
ATOM    414  C   THR A  27      12.299  11.910 -23.289  1.00  2.77           C  
ATOM    415  O   THR A  27      12.669  10.784 -22.956  1.00  2.77           O  
ATOM    416  CB  THR A  27      14.085  12.545 -24.934  1.00  2.77           C  
ATOM    417  OG1 THR A  27      15.067  13.534 -25.272  1.00  2.77           O  
ATOM    418  CG2 THR A  27      13.088  12.422 -26.068  1.00  2.77           C  
ATOM    419  H   THR A  27      14.810  12.269 -22.244  1.00  2.77           H  
ATOM    420  HA  THR A  27      12.922  13.930 -23.831  1.00  2.77           H  
ATOM    421  HB  THR A  27      14.581  11.586 -24.784  1.00  2.77           H  
ATOM    422  HG1 THR A  27      14.650  14.401 -25.301  1.00  2.77           H  
ATOM    423 1HG2 THR A  27      13.605  12.130 -26.981  1.00  2.77           H  
ATOM    424 2HG2 THR A  27      12.346  11.671 -25.819  1.00  2.77           H  
ATOM    425 3HG2 THR A  27      12.596  13.381 -26.221  1.00  2.77           H  
ATOM    426  N   PRO A  28      10.998  12.239 -23.295  1.00  3.54           N  
ATOM    427  CA  PRO A  28       9.904  11.315 -23.043  1.00  3.54           C  
ATOM    428  C   PRO A  28       9.952  10.150 -24.016  1.00  3.54           C  
ATOM    429  O   PRO A  28      10.280  10.329 -25.190  1.00  3.54           O  
ATOM    430  CB  PRO A  28       8.668  12.188 -23.276  1.00  3.54           C  
ATOM    431  CG  PRO A  28       9.136  13.597 -22.983  1.00  3.54           C  
ATOM    432  CD  PRO A  28      10.570  13.645 -23.465  1.00  3.54           C  
ATOM    433  HA  PRO A  28       9.953  10.955 -22.006  1.00  3.54           H  
ATOM    434 1HB  PRO A  28       8.310  12.056 -24.309  1.00  3.54           H  
ATOM    435 2HB  PRO A  28       7.855  11.861 -22.612  1.00  3.54           H  
ATOM    436 1HG  PRO A  28       8.490  14.326 -23.498  1.00  3.54           H  
ATOM    437 2HG  PRO A  28       9.054  13.807 -21.907  1.00  3.54           H  
ATOM    438 1HD  PRO A  28      10.629  13.956 -24.519  1.00  3.54           H  
ATOM    439 2HD  PRO A  28      11.122  14.318 -22.782  1.00  3.54           H  
ATOM    440  N   LYS A  29       9.600   8.961 -23.548  1.00  4.64           N  
ATOM    441  CA  LYS A  29       9.589   7.796 -24.422  1.00  4.64           C  
ATOM    442  C   LYS A  29       8.332   7.805 -25.276  1.00  4.64           C  
ATOM    443  O   LYS A  29       7.221   7.894 -24.744  1.00  4.64           O  
ATOM    444  CB  LYS A  29       9.682   6.501 -23.610  1.00  4.64           C  
ATOM    445  CG  LYS A  29       9.780   5.235 -24.452  1.00  4.64           C  
ATOM    446  CD  LYS A  29       9.953   3.995 -23.583  1.00  4.64           C  
ATOM    447  CE  LYS A  29      10.057   2.738 -24.430  1.00  4.64           C  
ATOM    448  NZ  LYS A  29      10.232   1.521 -23.596  1.00  4.64           N  
ATOM    449  H   LYS A  29       9.346   8.859 -22.575  1.00  4.64           H  
ATOM    450  HA  LYS A  29      10.448   7.851 -25.091  1.00  4.64           H  
ATOM    451 1HB  LYS A  29      10.556   6.543 -22.960  1.00  4.64           H  
ATOM    452 2HB  LYS A  29       8.802   6.410 -22.972  1.00  4.64           H  
ATOM    453 1HG  LYS A  29       8.873   5.127 -25.050  1.00  4.64           H  
ATOM    454 2HG  LYS A  29      10.630   5.317 -25.131  1.00  4.64           H  
ATOM    455 1HD  LYS A  29      10.858   4.094 -22.983  1.00  4.64           H  
ATOM    456 2HD  LYS A  29       9.100   3.900 -22.910  1.00  4.64           H  
ATOM    457 1HE  LYS A  29       9.150   2.635 -25.024  1.00  4.64           H  
ATOM    458 2HE  LYS A  29      10.910   2.831 -25.102  1.00  4.64           H  
ATOM    459 1HZ  LYS A  29      10.296   0.710 -24.193  1.00  4.64           H  
ATOM    460 2HZ  LYS A  29      11.078   1.605 -23.050  1.00  4.64           H  
ATOM    461 3HZ  LYS A  29       9.440   1.419 -22.976  1.00  4.64           H  
ATOM    462  N   THR A  30       8.519   7.725 -26.587  1.00  5.81           N  
ATOM    463  CA  THR A  30       7.427   7.766 -27.547  1.00  5.81           C  
ATOM    464  C   THR A  30       7.932   7.429 -28.943  1.00  5.81           C  
ATOM    465  O   THR A  30       8.925   6.717 -29.091  1.00  5.81           O  
ATOM    466  OXT THR A  30       7.419   7.969 -29.921  1.00  5.81           O  
ATOM    467  CB  THR A  30       6.757   9.159 -27.554  1.00  5.81           C  
ATOM    468  OG1 THR A  30       5.667   9.161 -28.487  1.00  5.81           O  
ATOM    469  CG2 THR A  30       7.768  10.235 -27.932  1.00  5.81           C  
ATOM    470  H   THR A  30       9.467   7.653 -26.929  1.00  5.81           H  
ATOM    471  HA  THR A  30       6.685   7.022 -27.263  1.00  5.81           H  
ATOM    472  HB  THR A  30       6.364   9.381 -26.565  1.00  5.81           H  
ATOM    473  HG1 THR A  30       5.014   8.512 -28.212  1.00  5.81           H  
ATOM    474 1HG2 THR A  30       7.280  11.208 -27.929  1.00  5.81           H  
ATOM    475 2HG2 THR A  30       8.587  10.240 -27.212  1.00  5.81           H  
ATOM    476 3HG2 THR A  30       8.162  10.031 -28.927  1.00  5.81           H  
TER     477
ENDMDL

REMARK ID 695616 MODEL 4 1ZNJ_2
PFRMAT TS
TARGET 1ZNJ_2
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   PHE A   1       0.537  -0.398   1.479  1.00  5.62           N  
ATOM      2  CA  PHE A   1       1.059  -0.513   0.126  1.00  5.62           C  
ATOM      3  C   PHE A   1       2.286   0.371  -0.054  1.00  5.62           C  
ATOM      4  O   PHE A   1       3.410  -0.070   0.205  1.00  5.62           O  
ATOM      5  CB  PHE A   1      -0.074  -0.175  -0.873  1.00  5.62           C  
ATOM      6  CG  PHE A   1       0.289  -0.122  -2.352  1.00  5.62           C  
ATOM      7  CD1 PHE A   1       0.609  -1.269  -3.058  1.00  5.62           C  
ATOM      8  CD2 PHE A   1       0.252   1.096  -3.049  1.00  5.62           C  
ATOM      9  CE1 PHE A   1       0.911  -1.205  -4.407  1.00  5.62           C  
ATOM     10  CE2 PHE A   1       0.551   1.159  -4.389  1.00  5.62           C  
ATOM     11  CZ  PHE A   1       0.885   0.008  -5.070  1.00  5.62           C  
ATOM     12 1H   PHE A   1      -0.468  -0.484   1.467  1.00  5.62           H  
ATOM     13 2H   PHE A   1       0.932  -1.128   2.053  1.00  5.62           H  
ATOM     14 3H   PHE A   1       0.798   0.503   1.855  1.00  5.62           H  
ATOM     15  HA  PHE A   1       1.360  -1.547  -0.042  1.00  5.62           H  
ATOM     16 1HB  PHE A   1      -0.861  -0.919  -0.760  1.00  5.62           H  
ATOM     17 2HB  PHE A   1      -0.514   0.780  -0.603  1.00  5.62           H  
ATOM     18  HD1 PHE A   1       0.629  -2.226  -2.538  1.00  5.62           H  
ATOM     19  HD2 PHE A   1      -0.017   2.007  -2.516  1.00  5.62           H  
ATOM     20  HE1 PHE A   1       1.169  -2.113  -4.948  1.00  5.62           H  
ATOM     21  HE2 PHE A   1       0.522   2.115  -4.909  1.00  5.62           H  
ATOM     22  HZ  PHE A   1       1.122   0.054  -6.131  1.00  5.62           H  
ATOM     23  N   VAL A   2       2.075   1.610  -0.464  1.00  5.12           N  
ATOM     24  CA  VAL A   2       3.152   2.564  -0.687  1.00  5.12           C  
ATOM     25  C   VAL A   2       2.858   3.890  -0.002  1.00  5.12           C  
ATOM     26  O   VAL A   2       1.762   4.446  -0.141  1.00  5.12           O  
ATOM     27  CB  VAL A   2       3.386   2.784  -2.201  1.00  5.12           C  
ATOM     28  CG1 VAL A   2       4.472   3.819  -2.422  1.00  5.12           C  
ATOM     29  CG2 VAL A   2       3.809   1.470  -2.865  1.00  5.12           C  
ATOM     30  H   VAL A   2       1.134   1.918  -0.659  1.00  5.12           H  
ATOM     31  HA  VAL A   2       4.071   2.155  -0.258  1.00  5.12           H  
ATOM     32  HB  VAL A   2       2.468   3.147  -2.654  1.00  5.12           H  
ATOM     33 1HG1 VAL A   2       4.616   3.963  -3.491  1.00  5.12           H  
ATOM     34 2HG1 VAL A   2       4.195   4.761  -1.971  1.00  5.12           H  
ATOM     35 3HG1 VAL A   2       5.401   3.468  -1.975  1.00  5.12           H  
ATOM     36 1HG2 VAL A   2       3.965   1.640  -3.928  1.00  5.12           H  
ATOM     37 2HG2 VAL A   2       4.734   1.122  -2.411  1.00  5.12           H  
ATOM     38 3HG2 VAL A   2       3.058   0.716  -2.741  1.00  5.12           H  
ATOM     39  N   ASN A   3       3.834   4.443   0.699  1.00  4.51           N  
ATOM     40  CA  ASN A   3       3.638   5.716   1.383  1.00  4.51           C  
ATOM     41  C   ASN A   3       3.750   6.887   0.411  1.00  4.51           C  
ATOM     42  O   ASN A   3       4.708   7.665   0.433  1.00  4.51           O  
ATOM     43  CB  ASN A   3       4.621   5.861   2.520  1.00  4.51           C  
ATOM     44  CG  ASN A   3       4.375   4.854   3.604  1.00  4.51           C  
ATOM     45  OD1 ASN A   3       3.227   4.566   3.961  1.00  4.51           O  
ATOM     46  ND2 ASN A   3       5.436   4.303   4.133  1.00  4.51           N  
ATOM     47  H   ASN A   3       4.723   3.965   0.775  1.00  4.51           H  
ATOM     48  HA  ASN A   3       2.625   5.735   1.792  1.00  4.51           H  
ATOM     49 1HB  ASN A   3       5.637   5.740   2.144  1.00  4.51           H  
ATOM     50 2HB  ASN A   3       4.542   6.863   2.944  1.00  4.51           H  
ATOM     51 1HD2 ASN A   3       5.336   3.621   4.857  1.00  4.51           H  
ATOM     52 2HD2 ASN A   3       6.346   4.563   3.812  1.00  4.51           H  
ATOM     53  N   GLN A   4       2.749   7.017  -0.446  1.00  3.87           N  
ATOM     54  CA  GLN A   4       2.748   8.005  -1.522  1.00  3.87           C  
ATOM     55  C   GLN A   4       2.421   9.409  -1.018  1.00  3.87           C  
ATOM     56  O   GLN A   4       1.358   9.957  -1.315  1.00  3.87           O  
ATOM     57  CB  GLN A   4       1.726   7.613  -2.601  1.00  3.87           C  
ATOM     58  CG  GLN A   4       2.022   6.285  -3.303  1.00  3.87           C  
ATOM     59  CD  GLN A   4       0.986   5.892  -4.366  1.00  3.87           C  
ATOM     60  OE1 GLN A   4      -0.203   6.201  -4.253  1.00  3.87           O  
ATOM     61  NE2 GLN A   4       1.442   5.206  -5.416  1.00  3.87           N  
ATOM     62  H   GLN A   4       1.993   6.335  -0.369  1.00  3.87           H  
ATOM     63  HA  GLN A   4       3.743   8.029  -1.967  1.00  3.87           H  
ATOM     64 1HB  GLN A   4       0.735   7.542  -2.149  1.00  3.87           H  
ATOM     65 2HB  GLN A   4       1.685   8.392  -3.359  1.00  3.87           H  
ATOM     66 1HG  GLN A   4       3.003   6.333  -3.771  1.00  3.87           H  
ATOM     67 2HG  GLN A   4       2.004   5.515  -2.543  1.00  3.87           H  
ATOM     68 1HE2 GLN A   4       0.812   4.928  -6.142  1.00  3.87           H  
ATOM     69 2HE2 GLN A   4       2.413   4.979  -5.490  1.00  3.87           H  
ATOM     70  N   HIS A   5       3.358   9.987  -0.270  1.00  3.24           N  
ATOM     71  CA  HIS A   5       3.175  11.300   0.341  1.00  3.24           C  
ATOM     72  C   HIS A   5       4.410  12.182   0.178  1.00  3.24           C  
ATOM     73  O   HIS A   5       5.536  11.708   0.226  1.00  3.24           O  
ATOM     74  CB  HIS A   5       2.880  11.147   1.838  1.00  3.24           C  
ATOM     75  CG  HIS A   5       1.646  10.341   2.150  1.00  3.24           C  
ATOM     76  ND1 HIS A   5       0.376  10.879   2.128  1.00  3.24           N  
ATOM     77  CD2 HIS A   5       1.498   9.039   2.496  1.00  3.24           C  
ATOM     78  CE1 HIS A   5      -0.501   9.941   2.440  1.00  3.24           C  
ATOM     79  NE2 HIS A   5       0.155   8.815   2.668  1.00  3.24           N  
ATOM     80  H   HIS A   5       4.197   9.439  -0.082  1.00  3.24           H  
ATOM     81  HA  HIS A   5       2.335  11.809  -0.129  1.00  3.24           H  
ATOM     82 1HB  HIS A   5       3.730  10.668   2.324  1.00  3.24           H  
ATOM     83 2HB  HIS A   5       2.766  12.135   2.284  1.00  3.24           H  
ATOM     84  HD1 HIS A   5       0.138  11.825   1.908  1.00  3.24           H  
ATOM     85  HD2 HIS A   5       2.206   8.227   2.641  1.00  3.24           H  
ATOM     86  HE1 HIS A   5      -1.565  10.168   2.475  1.00  3.24           H  
ATOM     87  N   LEU A   6       4.184  13.473   0.002  1.00  2.70           N  
ATOM     88  CA  LEU A   6       5.274  14.441  -0.118  1.00  2.70           C  
ATOM     89  C   LEU A   6       5.371  15.356   1.093  1.00  2.70           C  
ATOM     90  O   LEU A   6       4.354  15.702   1.693  1.00  2.70           O  
ATOM     91  CB  LEU A   6       5.062  15.329  -1.342  1.00  2.70           C  
ATOM     92  CG  LEU A   6       4.958  14.651  -2.694  1.00  2.70           C  
ATOM     93  CD1 LEU A   6       4.717  15.724  -3.753  1.00  2.70           C  
ATOM     94  CD2 LEU A   6       6.225  13.875  -2.972  1.00  2.70           C  
ATOM     95  H   LEU A   6       3.234  13.795  -0.042  1.00  2.70           H  
ATOM     96  HA  LEU A   6       6.214  13.902  -0.220  1.00  2.70           H  
ATOM     97 1HB  LEU A   6       4.149  15.902  -1.193  1.00  2.70           H  
ATOM     98 2HB  LEU A   6       5.878  16.036  -1.392  1.00  2.70           H  
ATOM     99  HG  LEU A   6       4.107  13.967  -2.698  1.00  2.70           H  
ATOM    100 1HD1 LEU A   6       4.628  15.258  -4.733  1.00  2.70           H  
ATOM    101 2HD1 LEU A   6       3.800  16.264  -3.524  1.00  2.70           H  
ATOM    102 3HD1 LEU A   6       5.559  16.417  -3.758  1.00  2.70           H  
ATOM    103 1HD2 LEU A   6       6.149  13.390  -3.944  1.00  2.70           H  
ATOM    104 2HD2 LEU A   6       7.072  14.551  -2.971  1.00  2.70           H  
ATOM    105 3HD2 LEU A   6       6.367  13.118  -2.198  1.00  2.70           H  
ATOM    106  N   CYS A   7       6.587  15.783   1.426  1.00  2.27           N  
ATOM    107  CA  CYS A   7       6.755  16.808   2.449  1.00  2.27           C  
ATOM    108  C   CYS A   7       6.454  18.143   1.780  1.00  2.27           C  
ATOM    109  O   CYS A   7       6.432  18.207   0.546  1.00  2.27           O  
ATOM    110  CB  CYS A   7       8.164  16.819   3.027  1.00  2.27           C  
ATOM    111  SG  CYS A   7       9.413  17.447   1.906  1.00  2.27           S  
ATOM    112  H   CYS A   7       7.398  15.421   0.938  1.00  2.27           H  
ATOM    113  HA  CYS A   7       6.040  16.640   3.255  1.00  2.27           H  
ATOM    114 1HB  CYS A   7       8.178  17.439   3.924  1.00  2.27           H  
ATOM    115 2HB  CYS A   7       8.450  15.811   3.325  1.00  2.27           H  
ATOM    116  HG  CYS A   7       9.509  16.338   1.143  1.00  2.27           H  
ATOM    117  N   GLY A   8       6.264  19.207   2.558  1.00  1.96           N  
ATOM    118  CA  GLY A   8       5.958  20.505   1.960  1.00  1.96           C  
ATOM    119  C   GLY A   8       7.003  21.010   0.959  1.00  1.96           C  
ATOM    120  O   GLY A   8       6.641  21.557  -0.082  1.00  1.96           O  
ATOM    121  H   GLY A   8       6.301  19.111   3.563  1.00  1.96           H  
ATOM    122 1HA  GLY A   8       4.988  20.443   1.464  1.00  1.96           H  
ATOM    123 2HA  GLY A   8       5.847  21.240   2.757  1.00  1.96           H  
ATOM    124  N   SER A   9       8.291  20.778   1.218  1.00  1.77           N  
ATOM    125  CA  SER A   9       9.309  21.254   0.278  1.00  1.77           C  
ATOM    126  C   SER A   9       9.187  20.556  -1.074  1.00  1.77           C  
ATOM    127  O   SER A   9       9.358  21.184  -2.125  1.00  1.77           O  
ATOM    128  CB  SER A   9      10.704  21.037   0.841  1.00  1.77           C  
ATOM    129  OG  SER A   9      10.923  21.829   1.979  1.00  1.77           O  
ATOM    130  H   SER A   9       8.558  20.302   2.065  1.00  1.77           H  
ATOM    131  HA  SER A   9       9.161  22.323   0.122  1.00  1.77           H  
ATOM    132 1HB  SER A   9      10.841  19.990   1.089  1.00  1.77           H  
ATOM    133 2HB  SER A   9      11.439  21.285   0.076  1.00  1.77           H  
ATOM    134  HG  SER A   9      11.826  21.649   2.256  1.00  1.77           H  
ATOM    135  N   HIS A  10       8.904  19.255  -1.041  1.00  1.72           N  
ATOM    136  CA  HIS A  10       8.796  18.439  -2.242  1.00  1.72           C  
ATOM    137  C   HIS A  10       7.524  18.794  -2.987  1.00  1.72           C  
ATOM    138  O   HIS A  10       7.505  18.851  -4.218  1.00  1.72           O  
ATOM    139  CB  HIS A  10       8.783  16.954  -1.897  1.00  1.72           C  
ATOM    140  CG  HIS A  10      10.056  16.442  -1.352  1.00  1.72           C  
ATOM    141  ND1 HIS A  10      10.141  15.242  -0.666  1.00  1.72           N  
ATOM    142  CD2 HIS A  10      11.304  16.960  -1.360  1.00  1.72           C  
ATOM    143  CE1 HIS A  10      11.391  15.047  -0.283  1.00  1.72           C  
ATOM    144  NE2 HIS A  10      12.115  16.073  -0.691  1.00  1.72           N  
ATOM    145  H   HIS A  10       8.750  18.822  -0.140  1.00  1.72           H  
ATOM    146  HA  HIS A  10       9.640  18.637  -2.902  1.00  1.72           H  
ATOM    147 1HB  HIS A  10       8.013  16.775  -1.155  1.00  1.72           H  
ATOM    148 2HB  HIS A  10       8.532  16.382  -2.782  1.00  1.72           H  
ATOM    149  HD2 HIS A  10      11.609  17.907  -1.810  1.00  1.72           H  
ATOM    150  HE1 HIS A  10      11.761  14.187   0.274  1.00  1.72           H  
ATOM    151  HE2 HIS A  10      13.106  16.194  -0.536  1.00  1.72           H  
ATOM    152  N   LEU A  11       6.459  19.061  -2.233  1.00  1.80           N  
ATOM    153  CA  LEU A  11       5.211  19.454  -2.850  1.00  1.80           C  
ATOM    154  C   LEU A  11       5.412  20.733  -3.630  1.00  1.80           C  
ATOM    155  O   LEU A  11       5.057  20.808  -4.802  1.00  1.80           O  
ATOM    156  CB  LEU A  11       4.116  19.660  -1.815  1.00  1.80           C  
ATOM    157  CG  LEU A  11       2.821  20.172  -2.401  1.00  1.80           C  
ATOM    158  CD1 LEU A  11       2.289  19.157  -3.407  1.00  1.80           C  
ATOM    159  CD2 LEU A  11       1.828  20.427  -1.292  1.00  1.80           C  
ATOM    160  H   LEU A  11       6.514  18.975  -1.219  1.00  1.80           H  
ATOM    161  HA  LEU A  11       4.900  18.679  -3.542  1.00  1.80           H  
ATOM    162 1HB  LEU A  11       3.925  18.712  -1.309  1.00  1.80           H  
ATOM    163 2HB  LEU A  11       4.462  20.381  -1.078  1.00  1.80           H  
ATOM    164  HG  LEU A  11       3.015  21.094  -2.925  1.00  1.80           H  
ATOM    165 1HD1 LEU A  11       1.364  19.532  -3.845  1.00  1.80           H  
ATOM    166 2HD1 LEU A  11       3.028  19.004  -4.194  1.00  1.80           H  
ATOM    167 3HD1 LEU A  11       2.095  18.212  -2.902  1.00  1.80           H  
ATOM    168 1HD2 LEU A  11       0.898  20.808  -1.718  1.00  1.80           H  
ATOM    169 2HD2 LEU A  11       1.631  19.498  -0.758  1.00  1.80           H  
ATOM    170 3HD2 LEU A  11       2.241  21.164  -0.603  1.00  1.80           H  
ATOM    171  N   VAL A  12       6.017  21.731  -2.995  1.00  2.12           N  
ATOM    172  CA  VAL A  12       6.237  22.996  -3.664  1.00  2.12           C  
ATOM    173  C   VAL A  12       7.123  22.845  -4.892  1.00  2.12           C  
ATOM    174  O   VAL A  12       6.814  23.424  -5.940  1.00  2.12           O  
ATOM    175  CB  VAL A  12       6.828  24.017  -2.694  1.00  2.12           C  
ATOM    176  CG1 VAL A  12       7.261  25.231  -3.450  1.00  2.12           C  
ATOM    177  CG2 VAL A  12       5.767  24.380  -1.670  1.00  2.12           C  
ATOM    178  H   VAL A  12       6.304  21.616  -2.021  1.00  2.12           H  
ATOM    179  HA  VAL A  12       5.272  23.376  -3.987  1.00  2.12           H  
ATOM    180  HB  VAL A  12       7.702  23.589  -2.193  1.00  2.12           H  
ATOM    181 1HG1 VAL A  12       7.679  25.962  -2.761  1.00  2.12           H  
ATOM    182 2HG1 VAL A  12       8.016  24.942  -4.176  1.00  2.12           H  
ATOM    183 3HG1 VAL A  12       6.418  25.659  -3.964  1.00  2.12           H  
ATOM    184 1HG2 VAL A  12       6.173  25.106  -0.968  1.00  2.12           H  
ATOM    185 2HG2 VAL A  12       4.902  24.801  -2.171  1.00  2.12           H  
ATOM    186 3HG2 VAL A  12       5.466  23.485  -1.132  1.00  2.12           H  
ATOM    187  N   GLU A  13       8.209  22.068  -4.801  1.00  2.74           N  
ATOM    188  CA  GLU A  13       9.022  21.881  -5.994  1.00  2.74           C  
ATOM    189  C   GLU A  13       8.176  21.283  -7.117  1.00  2.74           C  
ATOM    190  O   GLU A  13       8.200  21.783  -8.244  1.00  2.74           O  
ATOM    191  CB  GLU A  13      10.233  20.971  -5.731  1.00  2.74           C  
ATOM    192  CG  GLU A  13      11.141  20.783  -6.981  1.00  2.74           C  
ATOM    193  CD  GLU A  13      12.377  19.910  -6.756  1.00  2.74           C  
ATOM    194  OE1 GLU A  13      12.556  19.408  -5.672  1.00  2.74           O  
ATOM    195  OE2 GLU A  13      13.141  19.761  -7.681  1.00  2.74           O  
ATOM    196  H   GLU A  13       8.469  21.621  -3.920  1.00  2.74           H  
ATOM    197  HA  GLU A  13       9.384  22.855  -6.320  1.00  2.74           H  
ATOM    198 1HB  GLU A  13      10.834  21.385  -4.920  1.00  2.74           H  
ATOM    199 2HB  GLU A  13       9.882  19.989  -5.410  1.00  2.74           H  
ATOM    200 1HG  GLU A  13      10.539  20.326  -7.766  1.00  2.74           H  
ATOM    201 2HG  GLU A  13      11.458  21.761  -7.335  1.00  2.74           H  
ATOM    202  N   ALA A  14       7.396  20.238  -6.803  1.00  3.78           N  
ATOM    203  CA  ALA A  14       6.565  19.597  -7.815  1.00  3.78           C  
ATOM    204  C   ALA A  14       5.564  20.575  -8.406  1.00  3.78           C  
ATOM    205  O   ALA A  14       5.341  20.599  -9.623  1.00  3.78           O  
ATOM    206  CB  ALA A  14       5.816  18.425  -7.207  1.00  3.78           C  
ATOM    207  H   ALA A  14       7.398  19.867  -5.851  1.00  3.78           H  
ATOM    208  HA  ALA A  14       7.211  19.243  -8.610  1.00  3.78           H  
ATOM    209 1HB  ALA A  14       5.213  17.941  -7.972  1.00  3.78           H  
ATOM    210 2HB  ALA A  14       6.528  17.715  -6.793  1.00  3.78           H  
ATOM    211 3HB  ALA A  14       5.166  18.788  -6.408  1.00  3.78           H  
ATOM    212  N   LEU A  15       4.984  21.423  -7.567  1.00  5.36           N  
ATOM    213  CA  LEU A  15       4.011  22.370  -8.061  1.00  5.36           C  
ATOM    214  C   LEU A  15       4.665  23.333  -9.029  1.00  5.36           C  
ATOM    215  O   LEU A  15       4.094  23.631 -10.078  1.00  5.36           O  
ATOM    216  CB  LEU A  15       3.353  23.097  -6.893  1.00  5.36           C  
ATOM    217  CG  LEU A  15       2.433  22.217  -6.022  1.00  5.36           C  
ATOM    218  CD1 LEU A  15       2.020  22.972  -4.798  1.00  5.36           C  
ATOM    219  CD2 LEU A  15       1.233  21.825  -6.817  1.00  5.36           C  
ATOM    220  H   LEU A  15       5.192  21.376  -6.569  1.00  5.36           H  
ATOM    221  HA  LEU A  15       3.240  21.818  -8.598  1.00  5.36           H  
ATOM    222 1HB  LEU A  15       4.134  23.508  -6.255  1.00  5.36           H  
ATOM    223 2HB  LEU A  15       2.758  23.909  -7.286  1.00  5.36           H  
ATOM    224  HG  LEU A  15       2.955  21.329  -5.718  1.00  5.36           H  
ATOM    225 1HD1 LEU A  15       1.370  22.350  -4.188  1.00  5.36           H  
ATOM    226 2HD1 LEU A  15       2.900  23.251  -4.226  1.00  5.36           H  
ATOM    227 3HD1 LEU A  15       1.487  23.848  -5.102  1.00  5.36           H  
ATOM    228 1HD2 LEU A  15       0.584  21.199  -6.203  1.00  5.36           H  
ATOM    229 2HD2 LEU A  15       0.693  22.721  -7.123  1.00  5.36           H  
ATOM    230 3HD2 LEU A  15       1.549  21.267  -7.699  1.00  5.36           H  
ATOM    231  N   TYR A  16       5.895  23.769  -8.736  1.00  7.56           N  
ATOM    232  CA  TYR A  16       6.576  24.667  -9.659  1.00  7.56           C  
ATOM    233  C   TYR A  16       6.959  23.964 -10.956  1.00  7.56           C  
ATOM    234  O   TYR A  16       6.872  24.545 -12.036  1.00  7.56           O  
ATOM    235  CB  TYR A  16       7.789  25.323  -9.015  1.00  7.56           C  
ATOM    236  CG  TYR A  16       7.419  26.471  -8.105  1.00  7.56           C  
ATOM    237  CD1 TYR A  16       7.841  26.497  -6.794  1.00  7.56           C  
ATOM    238  CD2 TYR A  16       6.638  27.515  -8.607  1.00  7.56           C  
ATOM    239  CE1 TYR A  16       7.502  27.571  -5.982  1.00  7.56           C  
ATOM    240  CE2 TYR A  16       6.295  28.579  -7.796  1.00  7.56           C  
ATOM    241  CZ  TYR A  16       6.728  28.609  -6.485  1.00  7.56           C  
ATOM    242  OH  TYR A  16       6.398  29.669  -5.671  1.00  7.56           O  
ATOM    243  H   TYR A  16       6.338  23.498  -7.855  1.00  7.56           H  
ATOM    244  HA  TYR A  16       5.893  25.466  -9.918  1.00  7.56           H  
ATOM    245 1HB  TYR A  16       8.333  24.578  -8.425  1.00  7.56           H  
ATOM    246 2HB  TYR A  16       8.460  25.696  -9.787  1.00  7.56           H  
ATOM    247  HD1 TYR A  16       8.449  25.682  -6.403  1.00  7.56           H  
ATOM    248  HD2 TYR A  16       6.299  27.495  -9.649  1.00  7.56           H  
ATOM    249  HE1 TYR A  16       7.840  27.601  -4.949  1.00  7.56           H  
ATOM    250  HE2 TYR A  16       5.687  29.392  -8.193  1.00  7.56           H  
ATOM    251  HH  TYR A  16       5.856  30.291  -6.157  1.00  7.56           H  
ATOM    252  N   LEU A  17       7.301  22.683 -10.890  1.00 10.34           N  
ATOM    253  CA  LEU A  17       7.638  21.965 -12.116  1.00 10.34           C  
ATOM    254  C   LEU A  17       6.427  21.904 -13.054  1.00 10.34           C  
ATOM    255  O   LEU A  17       6.574  21.965 -14.277  1.00 10.34           O  
ATOM    256  CB  LEU A  17       8.143  20.558 -11.785  1.00 10.34           C  
ATOM    257  CG  LEU A  17       9.511  20.524 -11.075  1.00 10.34           C  
ATOM    258  CD1 LEU A  17       9.829  19.111 -10.618  1.00 10.34           C  
ATOM    259  CD2 LEU A  17      10.570  21.041 -12.023  1.00 10.34           C  
ATOM    260  H   LEU A  17       7.373  22.219  -9.982  1.00 10.34           H  
ATOM    261  HA  LEU A  17       8.435  22.506 -12.621  1.00 10.34           H  
ATOM    262 1HB  LEU A  17       7.416  20.074 -11.138  1.00 10.34           H  
ATOM    263 2HB  LEU A  17       8.222  19.987 -12.708  1.00 10.34           H  
ATOM    264  HG  LEU A  17       9.480  21.160 -10.200  1.00 10.34           H  
ATOM    265 1HD1 LEU A  17      10.796  19.106 -10.107  1.00 10.34           H  
ATOM    266 2HD1 LEU A  17       9.062  18.767  -9.935  1.00 10.34           H  
ATOM    267 3HD1 LEU A  17       9.869  18.450 -11.481  1.00 10.34           H  
ATOM    268 1HD2 LEU A  17      11.539  21.032 -11.522  1.00 10.34           H  
ATOM    269 2HD2 LEU A  17      10.611  20.405 -12.908  1.00 10.34           H  
ATOM    270 3HD2 LEU A  17      10.324  22.061 -12.321  1.00 10.34           H  
ATOM    271  N   VAL A  18       5.231  21.803 -12.471  1.00 13.43           N  
ATOM    272  CA  VAL A  18       3.986  21.746 -13.229  1.00 13.43           C  
ATOM    273  C   VAL A  18       3.443  23.118 -13.682  1.00 13.43           C  
ATOM    274  O   VAL A  18       3.006  23.271 -14.831  1.00 13.43           O  
ATOM    275  CB  VAL A  18       2.908  21.031 -12.396  1.00 13.43           C  
ATOM    276  CG1 VAL A  18       1.567  21.080 -13.119  1.00 13.43           C  
ATOM    277  CG2 VAL A  18       3.338  19.588 -12.156  1.00 13.43           C  
ATOM    278  H   VAL A  18       5.194  21.721 -11.452  1.00 13.43           H  
ATOM    279  HA  VAL A  18       4.173  21.147 -14.120  1.00 13.43           H  
ATOM    280  HB  VAL A  18       2.797  21.546 -11.437  1.00 13.43           H  
ATOM    281 1HG1 VAL A  18       0.812  20.581 -12.515  1.00 13.43           H  
ATOM    282 2HG1 VAL A  18       1.278  22.119 -13.275  1.00 13.43           H  
ATOM    283 3HG1 VAL A  18       1.656  20.578 -14.082  1.00 13.43           H  
ATOM    284 1HG2 VAL A  18       2.587  19.080 -11.554  1.00 13.43           H  
ATOM    285 2HG2 VAL A  18       3.446  19.078 -13.112  1.00 13.43           H  
ATOM    286 3HG2 VAL A  18       4.290  19.576 -11.632  1.00 13.43           H  
ATOM    287  N   CYS A  19       3.423  24.108 -12.779  1.00 15.91           N  
ATOM    288  CA  CYS A  19       2.846  25.408 -13.125  1.00 15.91           C  
ATOM    289  C   CYS A  19       3.860  26.449 -13.617  1.00 15.91           C  
ATOM    290  O   CYS A  19       3.479  27.419 -14.292  1.00 15.91           O  
ATOM    291  CB  CYS A  19       2.144  25.995 -11.905  1.00 15.91           C  
ATOM    292  SG  CYS A  19       3.274  26.477 -10.598  1.00 15.91           S  
ATOM    293  H   CYS A  19       3.789  23.950 -11.845  1.00 15.91           H  
ATOM    294  HA  CYS A  19       2.103  25.251 -13.898  1.00 15.91           H  
ATOM    295 1HB  CYS A  19       1.572  26.874 -12.193  1.00 15.91           H  
ATOM    296 2HB  CYS A  19       1.449  25.268 -11.495  1.00 15.91           H  
ATOM    297  HG  CYS A  19       3.718  25.233 -10.358  1.00 15.91           H  
ATOM    298  N   GLY A  20       5.141  26.250 -13.327  1.00 16.45           N  
ATOM    299  CA  GLY A  20       6.172  27.181 -13.728  1.00 16.45           C  
ATOM    300  C   GLY A  20       5.894  28.589 -13.227  1.00 16.45           C  
ATOM    301  O   GLY A  20       5.514  28.814 -12.073  1.00 16.45           O  
ATOM    302  H   GLY A  20       5.444  25.442 -12.794  1.00 16.45           H  
ATOM    303 1HA  GLY A  20       7.130  26.837 -13.337  1.00 16.45           H  
ATOM    304 2HA  GLY A  20       6.256  27.183 -14.814  1.00 16.45           H  
ATOM    305  N   GLU A  21       5.987  29.523 -14.164  1.00 14.52           N  
ATOM    306  CA  GLU A  21       5.784  30.949 -13.950  1.00 14.52           C  
ATOM    307  C   GLU A  21       4.352  31.307 -13.562  1.00 14.52           C  
ATOM    308  O   GLU A  21       4.095  32.413 -13.088  1.00 14.52           O  
ATOM    309  CB  GLU A  21       6.181  31.725 -15.208  1.00 14.52           C  
ATOM    310  CG  GLU A  21       7.679  31.693 -15.520  1.00 14.52           C  
ATOM    311  CD  GLU A  21       8.053  32.471 -16.765  1.00 14.52           C  
ATOM    312  OE1 GLU A  21       7.173  32.975 -17.421  1.00 14.52           O  
ATOM    313  OE2 GLU A  21       9.225  32.560 -17.053  1.00 14.52           O  
ATOM    314  H   GLU A  21       6.261  29.225 -15.088  1.00 14.52           H  
ATOM    315  HA  GLU A  21       6.436  31.261 -13.134  1.00 14.52           H  
ATOM    316 1HB  GLU A  21       5.652  31.316 -16.069  1.00 14.52           H  
ATOM    317 2HB  GLU A  21       5.882  32.768 -15.104  1.00 14.52           H  
ATOM    318 1HG  GLU A  21       8.222  32.106 -14.670  1.00 14.52           H  
ATOM    319 2HG  GLU A  21       7.986  30.655 -15.639  1.00 14.52           H  
ATOM    320  N   ARG A  22       3.402  30.403 -13.815  1.00 11.13           N  
ATOM    321  CA  ARG A  22       2.003  30.690 -13.532  1.00 11.13           C  
ATOM    322  C   ARG A  22       1.713  30.684 -12.026  1.00 11.13           C  
ATOM    323  O   ARG A  22       0.706  31.243 -11.584  1.00 11.13           O  
ATOM    324  CB  ARG A  22       1.115  29.656 -14.211  1.00 11.13           C  
ATOM    325  CG  ARG A  22       1.161  29.683 -15.733  1.00 11.13           C  
ATOM    326  CD  ARG A  22       0.371  28.567 -16.366  1.00 11.13           C  
ATOM    327  NE  ARG A  22       0.951  27.223 -16.130  1.00 11.13           N  
ATOM    328  CZ  ARG A  22       0.386  26.067 -16.589  1.00 11.13           C  
ATOM    329  NH1 ARG A  22      -0.734  26.138 -17.281  1.00 11.13           N  
ATOM    330  NH2 ARG A  22       0.925  24.861 -16.365  1.00 11.13           N  
ATOM    331  H   ARG A  22       3.646  29.480 -14.172  1.00 11.13           H  
ATOM    332  HA  ARG A  22       1.766  31.675 -13.929  1.00 11.13           H  
ATOM    333 1HB  ARG A  22       1.389  28.665 -13.876  1.00 11.13           H  
ATOM    334 2HB  ARG A  22       0.083  29.821 -13.910  1.00 11.13           H  
ATOM    335 1HG  ARG A  22       0.768  30.632 -16.091  1.00 11.13           H  
ATOM    336 2HG  ARG A  22       2.201  29.578 -16.050  1.00 11.13           H  
ATOM    337 1HD  ARG A  22      -0.640  28.574 -15.961  1.00 11.13           H  
ATOM    338 2HD  ARG A  22       0.326  28.731 -17.442  1.00 11.13           H  
ATOM    339  HE  ARG A  22       1.825  27.162 -15.593  1.00 11.13           H  
ATOM    340 1HH1 ARG A  22      -1.158  27.037 -17.464  1.00 11.13           H  
ATOM    341 2HH1 ARG A  22      -1.166  25.295 -17.630  1.00 11.13           H  
ATOM    342 1HH2 ARG A  22       1.795  24.727 -15.826  1.00 11.13           H  
ATOM    343 2HH2 ARG A  22       0.470  24.039 -16.725  1.00 11.13           H  
ATOM    344  N   GLY A  23       2.583  30.052 -11.240  1.00  7.74           N  
ATOM    345  CA  GLY A  23       2.402  29.979  -9.796  1.00  7.74           C  
ATOM    346  C   GLY A  23       1.245  29.072  -9.397  1.00  7.74           C  
ATOM    347  O   GLY A  23       0.672  28.358 -10.222  1.00  7.74           O  
ATOM    348  H   GLY A  23       3.420  29.626 -11.646  1.00  7.74           H  
ATOM    349 1HA  GLY A  23       3.324  29.610  -9.342  1.00  7.74           H  
ATOM    350 2HA  GLY A  23       2.230  30.982  -9.405  1.00  7.74           H  
ATOM    351  N   PHE A  24       0.890  29.109  -8.121  1.00  5.17           N  
ATOM    352  CA  PHE A  24      -0.173  28.265  -7.599  1.00  5.17           C  
ATOM    353  C   PHE A  24      -0.788  28.801  -6.317  1.00  5.17           C  
ATOM    354  O   PHE A  24      -0.254  29.710  -5.680  1.00  5.17           O  
ATOM    355  CB  PHE A  24       0.315  26.840  -7.348  1.00  5.17           C  
ATOM    356  CG  PHE A  24       1.444  26.728  -6.354  1.00  5.17           C  
ATOM    357  CD1 PHE A  24       1.180  26.585  -5.002  1.00  5.17           C  
ATOM    358  CD2 PHE A  24       2.768  26.708  -6.772  1.00  5.17           C  
ATOM    359  CE1 PHE A  24       2.215  26.451  -4.093  1.00  5.17           C  
ATOM    360  CE2 PHE A  24       3.791  26.562  -5.869  1.00  5.17           C  
ATOM    361  CZ  PHE A  24       3.514  26.439  -4.532  1.00  5.17           C  
ATOM    362  H   PHE A  24       1.381  29.728  -7.495  1.00  5.17           H  
ATOM    363  HA  PHE A  24      -0.963  28.220  -8.351  1.00  5.17           H  
ATOM    364 1HB  PHE A  24      -0.512  26.232  -6.986  1.00  5.17           H  
ATOM    365 2HB  PHE A  24       0.651  26.403  -8.290  1.00  5.17           H  
ATOM    366  HD1 PHE A  24       0.144  26.586  -4.657  1.00  5.17           H  
ATOM    367  HD2 PHE A  24       2.992  26.801  -7.822  1.00  5.17           H  
ATOM    368  HE1 PHE A  24       1.996  26.349  -3.030  1.00  5.17           H  
ATOM    369  HE2 PHE A  24       4.817  26.538  -6.212  1.00  5.17           H  
ATOM    370  HZ  PHE A  24       4.315  26.330  -3.820  1.00  5.17           H  
ATOM    371  N   PHE A  25      -1.911  28.211  -5.947  1.00  3.71           N  
ATOM    372  CA  PHE A  25      -2.596  28.509  -4.700  1.00  3.71           C  
ATOM    373  C   PHE A  25      -3.313  27.246  -4.253  1.00  3.71           C  
ATOM    374  O   PHE A  25      -3.416  26.288  -5.020  1.00  3.71           O  
ATOM    375  CB  PHE A  25      -3.596  29.653  -4.866  1.00  3.71           C  
ATOM    376  CG  PHE A  25      -4.747  29.326  -5.757  1.00  3.71           C  
ATOM    377  CD1 PHE A  25      -5.936  28.858  -5.218  1.00  3.71           C  
ATOM    378  CD2 PHE A  25      -4.651  29.480  -7.130  1.00  3.71           C  
ATOM    379  CE1 PHE A  25      -7.008  28.549  -6.026  1.00  3.71           C  
ATOM    380  CE2 PHE A  25      -5.723  29.174  -7.946  1.00  3.71           C  
ATOM    381  CZ  PHE A  25      -6.905  28.706  -7.392  1.00  3.71           C  
ATOM    382  H   PHE A  25      -2.303  27.499  -6.546  1.00  3.71           H  
ATOM    383  HA  PHE A  25      -1.860  28.781  -3.943  1.00  3.71           H  
ATOM    384 1HB  PHE A  25      -3.993  29.931  -3.891  1.00  3.71           H  
ATOM    385 2HB  PHE A  25      -3.086  30.526  -5.271  1.00  3.71           H  
ATOM    386  HD1 PHE A  25      -6.011  28.736  -4.139  1.00  3.71           H  
ATOM    387  HD2 PHE A  25      -3.721  29.848  -7.563  1.00  3.71           H  
ATOM    388  HE1 PHE A  25      -7.935  28.183  -5.585  1.00  3.71           H  
ATOM    389  HE2 PHE A  25      -5.640  29.299  -9.025  1.00  3.71           H  
ATOM    390  HZ  PHE A  25      -7.750  28.464  -8.035  1.00  3.71           H  
ATOM    391  N   TYR A  26      -3.795  27.236  -3.019  1.00  3.20           N  
ATOM    392  CA  TYR A  26      -4.529  26.085  -2.513  1.00  3.20           C  
ATOM    393  C   TYR A  26      -5.639  26.478  -1.565  1.00  3.20           C  
ATOM    394  O   TYR A  26      -5.458  27.346  -0.708  1.00  3.20           O  
ATOM    395  CB  TYR A  26      -3.590  25.121  -1.779  1.00  3.20           C  
ATOM    396  CG  TYR A  26      -4.319  23.935  -1.140  1.00  3.20           C  
ATOM    397  CD1 TYR A  26      -4.663  22.829  -1.899  1.00  3.20           C  
ATOM    398  CD2 TYR A  26      -4.649  23.974   0.217  1.00  3.20           C  
ATOM    399  CE1 TYR A  26      -5.330  21.769  -1.311  1.00  3.20           C  
ATOM    400  CE2 TYR A  26      -5.317  22.914   0.801  1.00  3.20           C  
ATOM    401  CZ  TYR A  26      -5.655  21.816   0.043  1.00  3.20           C  
ATOM    402  OH  TYR A  26      -6.318  20.757   0.624  1.00  3.20           O  
ATOM    403  H   TYR A  26      -3.667  28.041  -2.425  1.00  3.20           H  
ATOM    404  HA  TYR A  26      -4.985  25.567  -3.355  1.00  3.20           H  
ATOM    405 1HB  TYR A  26      -2.849  24.731  -2.479  1.00  3.20           H  
ATOM    406 2HB  TYR A  26      -3.055  25.656  -0.996  1.00  3.20           H  
ATOM    407  HD1 TYR A  26      -4.409  22.795  -2.959  1.00  3.20           H  
ATOM    408  HD2 TYR A  26      -4.385  24.844   0.815  1.00  3.20           H  
ATOM    409  HE1 TYR A  26      -5.601  20.899  -1.908  1.00  3.20           H  
ATOM    410  HE2 TYR A  26      -5.577  22.949   1.858  1.00  3.20           H  
ATOM    411  HH  TYR A  26      -6.532  20.107  -0.051  1.00  3.20           H  
ATOM    412  N   THR A  27      -6.782  25.819  -1.724  1.00  3.43           N  
ATOM    413  CA  THR A  27      -7.901  26.012  -0.830  1.00  3.43           C  
ATOM    414  C   THR A  27      -8.337  24.631  -0.324  1.00  3.43           C  
ATOM    415  O   THR A  27      -8.240  23.664  -1.074  1.00  3.43           O  
ATOM    416  CB  THR A  27      -9.069  26.693  -1.586  1.00  3.43           C  
ATOM    417  OG1 THR A  27      -9.524  25.831  -2.638  1.00  3.43           O  
ATOM    418  CG2 THR A  27      -8.610  28.007  -2.195  1.00  3.43           C  
ATOM    419  H   THR A  27      -6.854  25.144  -2.471  1.00  3.43           H  
ATOM    420  HA  THR A  27      -7.577  26.640  -0.006  1.00  3.43           H  
ATOM    421  HB  THR A  27      -9.891  26.887  -0.906  1.00  3.43           H  
ATOM    422  HG1 THR A  27     -10.243  26.260  -3.113  1.00  3.43           H  
ATOM    423 1HG2 THR A  27      -9.440  28.472  -2.726  1.00  3.43           H  
ATOM    424 2HG2 THR A  27      -8.265  28.674  -1.405  1.00  3.43           H  
ATOM    425 3HG2 THR A  27      -7.802  27.820  -2.889  1.00  3.43           H  
ATOM    426  N   PRO A  28      -8.907  24.525   0.893  1.00  4.51           N  
ATOM    427  CA  PRO A  28      -9.443  23.316   1.503  1.00  4.51           C  
ATOM    428  C   PRO A  28     -10.782  22.864   0.924  1.00  4.51           C  
ATOM    429  O   PRO A  28     -11.273  21.774   1.250  1.00  4.51           O  
ATOM    430  CB  PRO A  28      -9.601  23.728   2.968  1.00  4.51           C  
ATOM    431  CG  PRO A  28      -9.838  25.212   2.919  1.00  4.51           C  
ATOM    432  CD  PRO A  28      -8.977  25.710   1.777  1.00  4.51           C  
ATOM    433  HA  PRO A  28      -8.699  22.510   1.405  1.00  4.51           H  
ATOM    434 1HB  PRO A  28     -10.447  23.183   3.415  1.00  4.51           H  
ATOM    435 2HB  PRO A  28      -8.701  23.451   3.537  1.00  4.51           H  
ATOM    436 1HG  PRO A  28     -10.915  25.404   2.756  1.00  4.51           H  
ATOM    437 2HG  PRO A  28      -9.579  25.669   3.885  1.00  4.51           H  
ATOM    438 1HD  PRO A  28      -9.485  26.550   1.303  1.00  4.51           H  
ATOM    439 2HD  PRO A  28      -7.974  25.975   2.148  1.00  4.51           H  
ATOM    440  N   LYS A  29     -11.412  23.724   0.118  1.00  6.74           N  
ATOM    441  CA  LYS A  29     -12.744  23.433  -0.395  1.00  6.74           C  
ATOM    442  C   LYS A  29     -13.618  23.049   0.792  1.00  6.74           C  
ATOM    443  O   LYS A  29     -13.805  23.871   1.692  1.00  6.74           O  
ATOM    444  CB  LYS A  29     -12.684  22.332  -1.459  1.00  6.74           C  
ATOM    445  CG  LYS A  29     -11.831  22.687  -2.665  1.00  6.74           C  
ATOM    446  CD  LYS A  29     -11.884  21.588  -3.720  1.00  6.74           C  
ATOM    447  CE  LYS A  29     -11.011  21.926  -4.919  1.00  6.74           C  
ATOM    448  NZ  LYS A  29     -11.037  20.844  -5.947  1.00  6.74           N  
ATOM    449  H   LYS A  29     -10.970  24.590  -0.142  1.00  6.74           H  
ATOM    450  HA  LYS A  29     -13.160  24.333  -0.846  1.00  6.74           H  
ATOM    451 1HB  LYS A  29     -12.282  21.412  -1.037  1.00  6.74           H  
ATOM    452 2HB  LYS A  29     -13.692  22.121  -1.821  1.00  6.74           H  
ATOM    453 1HG  LYS A  29     -12.186  23.620  -3.101  1.00  6.74           H  
ATOM    454 2HG  LYS A  29     -10.792  22.830  -2.346  1.00  6.74           H  
ATOM    455 1HD  LYS A  29     -11.536  20.653  -3.280  1.00  6.74           H  
ATOM    456 2HD  LYS A  29     -12.912  21.454  -4.055  1.00  6.74           H  
ATOM    457 1HE  LYS A  29     -11.368  22.851  -5.369  1.00  6.74           H  
ATOM    458 2HE  LYS A  29      -9.984  22.071  -4.581  1.00  6.74           H  
ATOM    459 1HZ  LYS A  29     -10.447  21.103  -6.725  1.00  6.74           H  
ATOM    460 2HZ  LYS A  29     -10.697  19.984  -5.540  1.00  6.74           H  
ATOM    461 3HZ  LYS A  29     -11.983  20.711  -6.272  1.00  6.74           H  
ATOM    462  N   THR A  30     -14.134  21.820   0.781  1.00 10.30           N  
ATOM    463  CA  THR A  30     -14.976  21.289   1.838  1.00 10.30           C  
ATOM    464  C   THR A  30     -16.249  22.110   1.997  1.00 10.30           C  
ATOM    465  O   THR A  30     -16.817  22.549   0.995  1.00 10.30           O  
ATOM    466  OXT THR A  30     -16.888  21.995   3.041  1.00 10.30           O  
ATOM    467  CB  THR A  30     -14.173  21.234   3.161  1.00 10.30           C  
ATOM    468  OG1 THR A  30     -12.996  20.416   2.964  1.00 10.30           O  
ATOM    469  CG2 THR A  30     -15.020  20.625   4.275  1.00 10.30           C  
ATOM    470  H   THR A  30     -13.912  21.213   0.009  1.00 10.30           H  
ATOM    471  HA  THR A  30     -15.263  20.272   1.571  1.00 10.30           H  
ATOM    472  HB  THR A  30     -13.868  22.229   3.465  1.00 10.30           H  
ATOM    473  HG1 THR A  30     -12.362  20.875   2.339  1.00 10.30           H  
ATOM    474 1HG2 THR A  30     -14.434  20.584   5.192  1.00 10.30           H  
ATOM    475 2HG2 THR A  30     -15.906  21.236   4.441  1.00 10.30           H  
ATOM    476 3HG2 THR A  30     -15.322  19.619   3.992  1.00 10.30           H  
TER     477
ENDMDL

REMARK ID 695616 MODEL 5 1ZNJ_2
PFRMAT TS
TARGET 1ZNJ_2
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   PHE A   1       1.718   0.242  -1.099  1.00  6.27           N  
ATOM      2  CA  PHE A   1       3.003   0.856  -1.407  1.00  6.27           C  
ATOM      3  C   PHE A   1       2.997   2.354  -1.206  1.00  6.27           C  
ATOM      4  O   PHE A   1       2.126   3.064  -1.710  1.00  6.27           O  
ATOM      5  CB  PHE A   1       3.440   0.570  -2.843  1.00  6.27           C  
ATOM      6  CG  PHE A   1       4.761   1.246  -3.203  1.00  6.27           C  
ATOM      7  CD1 PHE A   1       5.974   0.761  -2.726  1.00  6.27           C  
ATOM      8  CD2 PHE A   1       4.780   2.379  -4.013  1.00  6.27           C  
ATOM      9  CE1 PHE A   1       7.166   1.392  -3.050  1.00  6.27           C  
ATOM     10  CE2 PHE A   1       5.969   3.004  -4.337  1.00  6.27           C  
ATOM     11  CZ  PHE A   1       7.161   2.512  -3.854  1.00  6.27           C  
ATOM     12 1H   PHE A   1       1.868  -0.664  -0.679  1.00  6.27           H  
ATOM     13 2H   PHE A   1       1.216   0.835  -0.454  1.00  6.27           H  
ATOM     14 3H   PHE A   1       1.183   0.137  -1.948  1.00  6.27           H  
ATOM     15  HA  PHE A   1       3.750   0.433  -0.735  1.00  6.27           H  
ATOM     16 1HB  PHE A   1       3.552  -0.504  -2.988  1.00  6.27           H  
ATOM     17 2HB  PHE A   1       2.676   0.920  -3.537  1.00  6.27           H  
ATOM     18  HD1 PHE A   1       5.980  -0.123  -2.088  1.00  6.27           H  
ATOM     19  HD2 PHE A   1       3.839   2.773  -4.393  1.00  6.27           H  
ATOM     20  HE1 PHE A   1       8.109   1.003  -2.667  1.00  6.27           H  
ATOM     21  HE2 PHE A   1       5.964   3.886  -4.971  1.00  6.27           H  
ATOM     22  HZ  PHE A   1       8.097   3.009  -4.109  1.00  6.27           H  
ATOM     23  N   VAL A   2       3.983   2.830  -0.465  1.00  6.23           N  
ATOM     24  CA  VAL A   2       4.161   4.254  -0.244  1.00  6.23           C  
ATOM     25  C   VAL A   2       5.468   4.679  -0.885  1.00  6.23           C  
ATOM     26  O   VAL A   2       6.524   4.111  -0.597  1.00  6.23           O  
ATOM     27  CB  VAL A   2       4.203   4.587   1.259  1.00  6.23           C  
ATOM     28  CG1 VAL A   2       4.435   6.083   1.449  1.00  6.23           C  
ATOM     29  CG2 VAL A   2       2.901   4.160   1.909  1.00  6.23           C  
ATOM     30  H   VAL A   2       4.657   2.193  -0.065  1.00  6.23           H  
ATOM     31  HA  VAL A   2       3.342   4.799  -0.711  1.00  6.23           H  
ATOM     32  HB  VAL A   2       5.035   4.058   1.723  1.00  6.23           H  
ATOM     33 1HG1 VAL A   2       4.475   6.312   2.513  1.00  6.23           H  
ATOM     34 2HG1 VAL A   2       5.373   6.375   0.984  1.00  6.23           H  
ATOM     35 3HG1 VAL A   2       3.619   6.637   0.989  1.00  6.23           H  
ATOM     36 1HG2 VAL A   2       2.934   4.393   2.973  1.00  6.23           H  
ATOM     37 2HG2 VAL A   2       2.071   4.695   1.444  1.00  6.23           H  
ATOM     38 3HG2 VAL A   2       2.758   3.090   1.780  1.00  6.23           H  
ATOM     39  N   ASN A   3       5.426   5.697  -1.736  1.00  5.74           N  
ATOM     40  CA  ASN A   3       6.650   6.110  -2.412  1.00  5.74           C  
ATOM     41  C   ASN A   3       7.535   6.957  -1.511  1.00  5.74           C  
ATOM     42  O   ASN A   3       7.690   8.163  -1.697  1.00  5.74           O  
ATOM     43  CB  ASN A   3       6.361   6.836  -3.707  1.00  5.74           C  
ATOM     44  CG  ASN A   3       7.629   7.033  -4.500  1.00  5.74           C  
ATOM     45  OD1 ASN A   3       8.656   6.440  -4.145  1.00  5.74           O  
ATOM     46  ND2 ASN A   3       7.580   7.828  -5.543  1.00  5.74           N  
ATOM     47  H   ASN A   3       4.549   6.157  -1.935  1.00  5.74           H  
ATOM     48  HA  ASN A   3       7.222   5.215  -2.655  1.00  5.74           H  
ATOM     49 1HB  ASN A   3       5.644   6.269  -4.303  1.00  5.74           H  
ATOM     50 2HB  ASN A   3       5.921   7.809  -3.492  1.00  5.74           H  
ATOM     51 1HD2 ASN A   3       8.403   7.980  -6.100  1.00  5.74           H  
ATOM     52 2HD2 ASN A   3       6.723   8.281  -5.789  1.00  5.74           H  
ATOM     53  N   GLN A   4       8.211   6.285  -0.592  1.00  4.89           N  
ATOM     54  CA  GLN A   4       9.058   6.924   0.411  1.00  4.89           C  
ATOM     55  C   GLN A   4      10.401   7.358  -0.171  1.00  4.89           C  
ATOM     56  O   GLN A   4      11.231   7.943   0.522  1.00  4.89           O  
ATOM     57  CB  GLN A   4       9.285   5.985   1.600  1.00  4.89           C  
ATOM     58  CG  GLN A   4       8.023   5.680   2.399  1.00  4.89           C  
ATOM     59  CD  GLN A   4       8.267   4.749   3.576  1.00  4.89           C  
ATOM     60  OE1 GLN A   4       9.199   3.938   3.570  1.00  4.89           O  
ATOM     61  NE2 GLN A   4       7.433   4.865   4.609  1.00  4.89           N  
ATOM     62  H   GLN A   4       8.027   5.282  -0.544  1.00  4.89           H  
ATOM     63  HA  GLN A   4       8.547   7.818   0.770  1.00  4.89           H  
ATOM     64 1HB  GLN A   4       9.694   5.040   1.240  1.00  4.89           H  
ATOM     65 2HB  GLN A   4      10.018   6.423   2.277  1.00  4.89           H  
ATOM     66 1HG  GLN A   4       7.596   6.610   2.769  1.00  4.89           H  
ATOM     67 2HG  GLN A   4       7.325   5.185   1.732  1.00  4.89           H  
ATOM     68 1HE2 GLN A   4       7.550   4.280   5.413  1.00  4.89           H  
ATOM     69 2HE2 GLN A   4       6.695   5.539   4.590  1.00  4.89           H  
ATOM     70  N   HIS A   5      10.599   7.077  -1.457  1.00  3.91           N  
ATOM     71  CA  HIS A   5      11.801   7.446  -2.173  1.00  3.91           C  
ATOM     72  C   HIS A   5      11.597   8.821  -2.809  1.00  3.91           C  
ATOM     73  O   HIS A   5      12.553   9.444  -3.276  1.00  3.91           O  
ATOM     74  CB  HIS A   5      12.087   6.421  -3.271  1.00  3.91           C  
ATOM     75  CG  HIS A   5      12.329   5.041  -2.751  1.00  3.91           C  
ATOM     76  ND1 HIS A   5      13.445   4.701  -2.016  1.00  3.91           N  
ATOM     77  CD2 HIS A   5      11.583   3.914  -2.852  1.00  3.91           C  
ATOM     78  CE1 HIS A   5      13.378   3.420  -1.691  1.00  3.91           C  
ATOM     79  NE2 HIS A   5      12.260   2.920  -2.185  1.00  3.91           N  
ATOM     80  H   HIS A   5       9.872   6.590  -1.962  1.00  3.91           H  
ATOM     81  HA  HIS A   5      12.649   7.499  -1.495  1.00  3.91           H  
ATOM     82 1HB  HIS A   5      11.249   6.389  -3.964  1.00  3.91           H  
ATOM     83 2HB  HIS A   5      12.963   6.734  -3.837  1.00  3.91           H  
ATOM     84  HD2 HIS A   5      10.624   3.815  -3.365  1.00  3.91           H  
ATOM     85  HE1 HIS A   5      14.121   2.870  -1.112  1.00  3.91           H  
ATOM     86  HE2 HIS A   5      11.947   1.965  -2.092  1.00  3.91           H  
ATOM     87  N   LEU A   6      10.349   9.301  -2.779  1.00  3.03           N  
ATOM     88  CA  LEU A   6       9.960  10.584  -3.336  1.00  3.03           C  
ATOM     89  C   LEU A   6      10.625  10.830  -4.694  1.00  3.03           C  
ATOM     90  O   LEU A   6      10.635   9.958  -5.568  1.00  3.03           O  
ATOM     91  CB  LEU A   6      10.398  11.665  -2.339  1.00  3.03           C  
ATOM     92  CG  LEU A   6       9.886  11.481  -0.913  1.00  3.03           C  
ATOM     93  CD1 LEU A   6      10.500  12.563  -0.027  1.00  3.03           C  
ATOM     94  CD2 LEU A   6       8.370  11.515  -0.910  1.00  3.03           C  
ATOM     95  H   LEU A   6       9.603   8.753  -2.350  1.00  3.03           H  
ATOM     96  HA  LEU A   6       8.877  10.597  -3.459  1.00  3.03           H  
ATOM     97 1HB  LEU A   6      11.490  11.708  -2.304  1.00  3.03           H  
ATOM     98 2HB  LEU A   6      10.016  12.627  -2.675  1.00  3.03           H  
ATOM     99  HG  LEU A   6      10.214  10.512  -0.528  1.00  3.03           H  
ATOM    100 1HD1 LEU A   6      10.159  12.430   1.000  1.00  3.03           H  
ATOM    101 2HD1 LEU A   6      11.586  12.474  -0.064  1.00  3.03           H  
ATOM    102 3HD1 LEU A   6      10.216  13.543  -0.375  1.00  3.03           H  
ATOM    103 1HD2 LEU A   6       8.007  11.371   0.107  1.00  3.03           H  
ATOM    104 2HD2 LEU A   6       8.016  12.464  -1.287  1.00  3.03           H  
ATOM    105 3HD2 LEU A   6       7.993  10.712  -1.546  1.00  3.03           H  
ATOM    106  N   CYS A   7      11.186  12.026  -4.856  1.00  2.38           N  
ATOM    107  CA  CYS A   7      12.017  12.374  -5.997  1.00  2.38           C  
ATOM    108  C   CYS A   7      12.863  13.577  -5.601  1.00  2.38           C  
ATOM    109  O   CYS A   7      12.564  14.251  -4.608  1.00  2.38           O  
ATOM    110  CB  CYS A   7      11.195  12.713  -7.238  1.00  2.38           C  
ATOM    111  SG  CYS A   7      10.214  14.202  -7.081  1.00  2.38           S  
ATOM    112  H   CYS A   7      11.093  12.705  -4.126  1.00  2.38           H  
ATOM    113  HA  CYS A   7      12.674  11.532  -6.226  1.00  2.38           H  
ATOM    114 1HB  CYS A   7      11.857  12.835  -8.091  1.00  2.38           H  
ATOM    115 2HB  CYS A   7      10.521  11.884  -7.464  1.00  2.38           H  
ATOM    116  HG  CYS A   7       9.630  14.103  -8.271  1.00  2.38           H  
ATOM    117  N   GLY A   8      13.862  13.901  -6.414  1.00  1.96           N  
ATOM    118  CA  GLY A   8      14.740  15.038  -6.139  1.00  1.96           C  
ATOM    119  C   GLY A   8      14.029  16.378  -5.951  1.00  1.96           C  
ATOM    120  O   GLY A   8      14.171  17.008  -4.899  1.00  1.96           O  
ATOM    121  H   GLY A   8      14.045  13.326  -7.223  1.00  1.96           H  
ATOM    122 1HA  GLY A   8      15.324  14.820  -5.243  1.00  1.96           H  
ATOM    123 2HA  GLY A   8      15.458  15.130  -6.955  1.00  1.96           H  
ATOM    124  N   SER A   9      13.253  16.806  -6.948  1.00  1.76           N  
ATOM    125  CA  SER A   9      12.602  18.114  -6.876  1.00  1.76           C  
ATOM    126  C   SER A   9      11.644  18.247  -5.697  1.00  1.76           C  
ATOM    127  O   SER A   9      11.613  19.290  -5.040  1.00  1.76           O  
ATOM    128  CB  SER A   9      11.846  18.379  -8.165  1.00  1.76           C  
ATOM    129  OG  SER A   9      12.724  18.499  -9.253  1.00  1.76           O  
ATOM    130  H   SER A   9      13.145  16.235  -7.773  1.00  1.76           H  
ATOM    131  HA  SER A   9      13.379  18.871  -6.764  1.00  1.76           H  
ATOM    132 1HB  SER A   9      11.142  17.567  -8.347  1.00  1.76           H  
ATOM    133 2HB  SER A   9      11.266  19.295  -8.060  1.00  1.76           H  
ATOM    134  HG  SER A   9      12.176  18.711 -10.014  1.00  1.76           H  
ATOM    135  N   HIS A  10      10.865  17.198  -5.429  1.00  1.70           N  
ATOM    136  CA  HIS A  10       9.908  17.216  -4.329  1.00  1.70           C  
ATOM    137  C   HIS A  10      10.641  17.346  -3.013  1.00  1.70           C  
ATOM    138  O   HIS A  10      10.285  18.180  -2.176  1.00  1.70           O  
ATOM    139  CB  HIS A  10       9.036  15.964  -4.291  1.00  1.70           C  
ATOM    140  CG  HIS A  10       8.029  15.975  -3.179  1.00  1.70           C  
ATOM    141  ND1 HIS A  10       6.877  16.736  -3.219  1.00  1.70           N  
ATOM    142  CD2 HIS A  10       8.013  15.335  -1.994  1.00  1.70           C  
ATOM    143  CE1 HIS A  10       6.192  16.550  -2.102  1.00  1.70           C  
ATOM    144  NE2 HIS A  10       6.860  15.704  -1.343  1.00  1.70           N  
ATOM    145  H   HIS A  10      10.950  16.368  -5.999  1.00  1.70           H  
ATOM    146  HA  HIS A  10       9.253  18.080  -4.427  1.00  1.70           H  
ATOM    147 1HB  HIS A  10       8.500  15.865  -5.232  1.00  1.70           H  
ATOM    148 2HB  HIS A  10       9.670  15.083  -4.171  1.00  1.70           H  
ATOM    149  HD2 HIS A  10       8.774  14.665  -1.637  1.00  1.70           H  
ATOM    150  HE1 HIS A  10       5.241  17.017  -1.852  1.00  1.70           H  
ATOM    151  HE2 HIS A  10       6.578  15.378  -0.428  1.00  1.70           H  
ATOM    152  N   LEU A  11      11.654  16.503  -2.812  1.00  1.78           N  
ATOM    153  CA  LEU A  11      12.394  16.537  -1.571  1.00  1.78           C  
ATOM    154  C   LEU A  11      12.986  17.909  -1.336  1.00  1.78           C  
ATOM    155  O   LEU A  11      12.864  18.453  -0.241  1.00  1.78           O  
ATOM    156  CB  LEU A  11      13.496  15.488  -1.554  1.00  1.78           C  
ATOM    157  CG  LEU A  11      14.350  15.521  -0.297  1.00  1.78           C  
ATOM    158  CD1 LEU A  11      13.468  15.265   0.923  1.00  1.78           C  
ATOM    159  CD2 LEU A  11      15.441  14.485  -0.403  1.00  1.78           C  
ATOM    160  H   LEU A  11      11.928  15.829  -3.529  1.00  1.78           H  
ATOM    161  HA  LEU A  11      11.703  16.319  -0.758  1.00  1.78           H  
ATOM    162 1HB  LEU A  11      13.045  14.499  -1.645  1.00  1.78           H  
ATOM    163 2HB  LEU A  11      14.146  15.651  -2.419  1.00  1.78           H  
ATOM    164  HG  LEU A  11      14.795  16.504  -0.197  1.00  1.78           H  
ATOM    165 1HD1 LEU A  11      14.077  15.302   1.826  1.00  1.78           H  
ATOM    166 2HD1 LEU A  11      12.693  16.030   0.977  1.00  1.78           H  
ATOM    167 3HD1 LEU A  11      13.007  14.286   0.838  1.00  1.78           H  
ATOM    168 1HD2 LEU A  11      16.060  14.515   0.494  1.00  1.78           H  
ATOM    169 2HD2 LEU A  11      14.993  13.496  -0.506  1.00  1.78           H  
ATOM    170 3HD2 LEU A  11      16.055  14.698  -1.279  1.00  1.78           H  
ATOM    171  N   VAL A  12      13.616  18.491  -2.353  1.00  2.07           N  
ATOM    172  CA  VAL A  12      14.204  19.801  -2.152  1.00  2.07           C  
ATOM    173  C   VAL A  12      13.146  20.838  -1.784  1.00  2.07           C  
ATOM    174  O   VAL A  12      13.361  21.625  -0.859  1.00  2.07           O  
ATOM    175  CB  VAL A  12      14.980  20.243  -3.392  1.00  2.07           C  
ATOM    176  CG1 VAL A  12      15.389  21.689  -3.240  1.00  2.07           C  
ATOM    177  CG2 VAL A  12      16.201  19.351  -3.551  1.00  2.07           C  
ATOM    178  H   VAL A  12      13.698  18.017  -3.254  1.00  2.07           H  
ATOM    179  HA  VAL A  12      14.912  19.730  -1.328  1.00  2.07           H  
ATOM    180  HB  VAL A  12      14.338  20.155  -4.273  1.00  2.07           H  
ATOM    181 1HG1 VAL A  12      15.934  22.011  -4.124  1.00  2.07           H  
ATOM    182 2HG1 VAL A  12      14.489  22.285  -3.128  1.00  2.07           H  
ATOM    183 3HG1 VAL A  12      16.014  21.814  -2.365  1.00  2.07           H  
ATOM    184 1HG2 VAL A  12      16.758  19.653  -4.437  1.00  2.07           H  
ATOM    185 2HG2 VAL A  12      16.834  19.437  -2.677  1.00  2.07           H  
ATOM    186 3HG2 VAL A  12      15.881  18.317  -3.659  1.00  2.07           H  
ATOM    187  N   GLU A  13      11.997  20.849  -2.477  1.00  2.71           N  
ATOM    188  CA  GLU A  13      10.965  21.812  -2.102  1.00  2.71           C  
ATOM    189  C   GLU A  13      10.541  21.593  -0.653  1.00  2.71           C  
ATOM    190  O   GLU A  13      10.401  22.553   0.111  1.00  2.71           O  
ATOM    191  CB  GLU A  13       9.731  21.732  -3.016  1.00  2.71           C  
ATOM    192  CG  GLU A  13       8.640  22.787  -2.652  1.00  2.71           C  
ATOM    193  CD  GLU A  13       7.417  22.792  -3.568  1.00  2.71           C  
ATOM    194  OE1 GLU A  13       7.357  22.002  -4.477  1.00  2.71           O  
ATOM    195  OE2 GLU A  13       6.547  23.603  -3.345  1.00  2.71           O  
ATOM    196  H   GLU A  13      11.840  20.200  -3.251  1.00  2.71           H  
ATOM    197  HA  GLU A  13      11.386  22.813  -2.184  1.00  2.71           H  
ATOM    198 1HB  GLU A  13      10.034  21.887  -4.051  1.00  2.71           H  
ATOM    199 2HB  GLU A  13       9.290  20.735  -2.946  1.00  2.71           H  
ATOM    200 1HG  GLU A  13       8.309  22.593  -1.630  1.00  2.71           H  
ATOM    201 2HG  GLU A  13       9.098  23.775  -2.666  1.00  2.71           H  
ATOM    202  N   ALA A  14      10.339  20.330  -0.263  1.00  3.92           N  
ATOM    203  CA  ALA A  14       9.924  20.038   1.099  1.00  3.92           C  
ATOM    204  C   ALA A  14      10.959  20.528   2.096  1.00  3.92           C  
ATOM    205  O   ALA A  14      10.615  21.110   3.127  1.00  3.92           O  
ATOM    206  CB  ALA A  14       9.716  18.546   1.273  1.00  3.92           C  
ATOM    207  H   ALA A  14      10.461  19.564  -0.928  1.00  3.92           H  
ATOM    208  HA  ALA A  14       8.990  20.560   1.288  1.00  3.92           H  
ATOM    209 1HB  ALA A  14       9.387  18.339   2.288  1.00  3.92           H  
ATOM    210 2HB  ALA A  14       8.963  18.201   0.564  1.00  3.92           H  
ATOM    211 3HB  ALA A  14      10.656  18.030   1.081  1.00  3.92           H  
ATOM    212  N   LEU A  15      12.236  20.334   1.778  1.00  6.00           N  
ATOM    213  CA  LEU A  15      13.281  20.770   2.676  1.00  6.00           C  
ATOM    214  C   LEU A  15      13.291  22.277   2.792  1.00  6.00           C  
ATOM    215  O   LEU A  15      13.462  22.794   3.894  1.00  6.00           O  
ATOM    216  CB  LEU A  15      14.628  20.226   2.221  1.00  6.00           C  
ATOM    217  CG  LEU A  15      14.765  18.716   2.393  1.00  6.00           C  
ATOM    218  CD1 LEU A  15      16.031  18.237   1.750  1.00  6.00           C  
ATOM    219  CD2 LEU A  15      14.754  18.400   3.862  1.00  6.00           C  
ATOM    220  H   LEU A  15      12.479  19.846   0.917  1.00  6.00           H  
ATOM    221  HA  LEU A  15      13.075  20.357   3.661  1.00  6.00           H  
ATOM    222 1HB  LEU A  15      14.760  20.459   1.167  1.00  6.00           H  
ATOM    223 2HB  LEU A  15      15.414  20.704   2.796  1.00  6.00           H  
ATOM    224  HG  LEU A  15      13.932  18.219   1.915  1.00  6.00           H  
ATOM    225 1HD1 LEU A  15      16.120  17.161   1.873  1.00  6.00           H  
ATOM    226 2HD1 LEU A  15      16.012  18.481   0.688  1.00  6.00           H  
ATOM    227 3HD1 LEU A  15      16.867  18.723   2.226  1.00  6.00           H  
ATOM    228 1HD2 LEU A  15      14.842  17.323   4.002  1.00  6.00           H  
ATOM    229 2HD2 LEU A  15      15.595  18.901   4.347  1.00  6.00           H  
ATOM    230 3HD2 LEU A  15      13.819  18.750   4.302  1.00  6.00           H  
ATOM    231  N   TYR A  16      13.040  22.987   1.689  1.00  9.20           N  
ATOM    232  CA  TYR A  16      12.978  24.440   1.743  1.00  9.20           C  
ATOM    233  C   TYR A  16      11.845  24.886   2.664  1.00  9.20           C  
ATOM    234  O   TYR A  16      12.006  25.826   3.442  1.00  9.20           O  
ATOM    235  CB  TYR A  16      12.780  25.046   0.347  1.00  9.20           C  
ATOM    236  CG  TYR A  16      14.019  25.040  -0.525  1.00  9.20           C  
ATOM    237  CD1 TYR A  16      13.887  25.019  -1.902  1.00  9.20           C  
ATOM    238  CD2 TYR A  16      15.278  25.074   0.049  1.00  9.20           C  
ATOM    239  CE1 TYR A  16      15.009  25.032  -2.703  1.00  9.20           C  
ATOM    240  CE2 TYR A  16      16.402  25.084  -0.756  1.00  9.20           C  
ATOM    241  CZ  TYR A  16      16.268  25.060  -2.126  1.00  9.20           C  
ATOM    242  OH  TYR A  16      17.386  25.069  -2.929  1.00  9.20           O  
ATOM    243  H   TYR A  16      12.916  22.507   0.794  1.00  9.20           H  
ATOM    244  HA  TYR A  16      13.913  24.813   2.158  1.00  9.20           H  
ATOM    245 1HB  TYR A  16      12.000  24.497  -0.175  1.00  9.20           H  
ATOM    246 2HB  TYR A  16      12.440  26.074   0.449  1.00  9.20           H  
ATOM    247  HD1 TYR A  16      12.895  24.995  -2.353  1.00  9.20           H  
ATOM    248  HD2 TYR A  16      15.384  25.093   1.135  1.00  9.20           H  
ATOM    249  HE1 TYR A  16      14.903  25.014  -3.788  1.00  9.20           H  
ATOM    250  HE2 TYR A  16      17.394  25.109  -0.303  1.00  9.20           H  
ATOM    251  HH  TYR A  16      17.116  25.066  -3.851  1.00  9.20           H  
ATOM    252  N   LEU A  17      10.703  24.203   2.599  1.00 13.44           N  
ATOM    253  CA  LEU A  17       9.566  24.568   3.441  1.00 13.44           C  
ATOM    254  C   LEU A  17       9.902  24.378   4.921  1.00 13.44           C  
ATOM    255  O   LEU A  17       9.528  25.198   5.763  1.00 13.44           O  
ATOM    256  CB  LEU A  17       8.344  23.734   3.037  1.00 13.44           C  
ATOM    257  CG  LEU A  17       7.783  24.068   1.636  1.00 13.44           C  
ATOM    258  CD1 LEU A  17       6.714  23.060   1.250  1.00 13.44           C  
ATOM    259  CD2 LEU A  17       7.228  25.476   1.648  1.00 13.44           C  
ATOM    260  H   LEU A  17      10.614  23.439   1.922  1.00 13.44           H  
ATOM    261  HA  LEU A  17       9.339  25.617   3.270  1.00 13.44           H  
ATOM    262 1HB  LEU A  17       8.620  22.684   3.044  1.00 13.44           H  
ATOM    263 2HB  LEU A  17       7.555  23.891   3.769  1.00 13.44           H  
ATOM    264  HG  LEU A  17       8.583  24.006   0.903  1.00 13.44           H  
ATOM    265 1HD1 LEU A  17       6.335  23.299   0.252  1.00 13.44           H  
ATOM    266 2HD1 LEU A  17       7.144  22.064   1.240  1.00 13.44           H  
ATOM    267 3HD1 LEU A  17       5.899  23.098   1.968  1.00 13.44           H  
ATOM    268 1HD2 LEU A  17       6.843  25.719   0.657  1.00 13.44           H  
ATOM    269 2HD2 LEU A  17       6.423  25.546   2.380  1.00 13.44           H  
ATOM    270 3HD2 LEU A  17       8.021  26.176   1.913  1.00 13.44           H  
ATOM    271  N   VAL A  18      10.657  23.322   5.225  1.00 18.00           N  
ATOM    272  CA  VAL A  18      11.100  23.026   6.585  1.00 18.00           C  
ATOM    273  C   VAL A  18      12.173  23.997   7.086  1.00 18.00           C  
ATOM    274  O   VAL A  18      12.142  24.434   8.239  1.00 18.00           O  
ATOM    275  CB  VAL A  18      11.654  21.589   6.663  1.00 18.00           C  
ATOM    276  CG1 VAL A  18      12.284  21.337   8.019  1.00 18.00           C  
ATOM    277  CG2 VAL A  18      10.528  20.601   6.420  1.00 18.00           C  
ATOM    278  H   VAL A  18      10.906  22.676   4.474  1.00 18.00           H  
ATOM    279  HA  VAL A  18      10.235  23.097   7.244  1.00 18.00           H  
ATOM    280  HB  VAL A  18      12.426  21.464   5.904  1.00 18.00           H  
ATOM    281 1HG1 VAL A  18      12.678  20.322   8.050  1.00 18.00           H  
ATOM    282 2HG1 VAL A  18      13.097  22.046   8.179  1.00 18.00           H  
ATOM    283 3HG1 VAL A  18      11.533  21.461   8.798  1.00 18.00           H  
ATOM    284 1HG2 VAL A  18      10.919  19.585   6.459  1.00 18.00           H  
ATOM    285 2HG2 VAL A  18       9.765  20.728   7.187  1.00 18.00           H  
ATOM    286 3HG2 VAL A  18      10.089  20.779   5.450  1.00 18.00           H  
ATOM    287  N   CYS A  19      13.139  24.304   6.224  1.00 21.07           N  
ATOM    288  CA  CYS A  19      14.268  25.157   6.564  1.00 21.07           C  
ATOM    289  C   CYS A  19      13.921  26.657   6.553  1.00 21.07           C  
ATOM    290  O   CYS A  19      14.603  27.472   7.194  1.00 21.07           O  
ATOM    291  CB  CYS A  19      15.394  24.892   5.567  1.00 21.07           C  
ATOM    292  SG  CYS A  19      15.994  23.215   5.566  1.00 21.07           S  
ATOM    293  H   CYS A  19      13.107  23.902   5.291  1.00 21.07           H  
ATOM    294  HA  CYS A  19      14.612  24.883   7.559  1.00 21.07           H  
ATOM    295 1HB  CYS A  19      15.061  25.144   4.557  1.00 21.07           H  
ATOM    296 2HB  CYS A  19      16.227  25.529   5.802  1.00 21.07           H  
ATOM    297  HG  CYS A  19      14.899  22.717   4.948  1.00 21.07           H  
ATOM    298  N   GLY A  20      12.841  27.034   5.872  1.00 20.69           N  
ATOM    299  CA  GLY A  20      12.464  28.436   5.785  1.00 20.69           C  
ATOM    300  C   GLY A  20      13.525  29.221   5.031  1.00 20.69           C  
ATOM    301  O   GLY A  20      13.799  28.947   3.866  1.00 20.69           O  
ATOM    302  H   GLY A  20      12.312  26.352   5.331  1.00 20.69           H  
ATOM    303 1HA  GLY A  20      11.507  28.516   5.267  1.00 20.69           H  
ATOM    304 2HA  GLY A  20      12.329  28.846   6.784  1.00 20.69           H  
ATOM    305  N   GLU A  21      14.116  30.213   5.691  1.00 16.94           N  
ATOM    306  CA  GLU A  21      15.140  31.037   5.057  1.00 16.94           C  
ATOM    307  C   GLU A  21      16.529  30.390   5.127  1.00 16.94           C  
ATOM    308  O   GLU A  21      17.498  30.919   4.575  1.00 16.94           O  
ATOM    309  CB  GLU A  21      15.180  32.422   5.710  1.00 16.94           C  
ATOM    310  CG  GLU A  21      13.909  33.246   5.500  1.00 16.94           C  
ATOM    311  CD  GLU A  21      13.952  34.600   6.178  1.00 16.94           C  
ATOM    312  OE1 GLU A  21      14.936  34.901   6.811  1.00 16.94           O  
ATOM    313  OE2 GLU A  21      12.995  35.330   6.059  1.00 16.94           O  
ATOM    314  H   GLU A  21      13.856  30.390   6.651  1.00 16.94           H  
ATOM    315  HA  GLU A  21      14.880  31.157   4.005  1.00 16.94           H  
ATOM    316 1HB  GLU A  21      15.340  32.312   6.783  1.00 16.94           H  
ATOM    317 2HB  GLU A  21      16.018  32.989   5.308  1.00 16.94           H  
ATOM    318 1HG  GLU A  21      13.761  33.394   4.431  1.00 16.94           H  
ATOM    319 2HG  GLU A  21      13.059  32.682   5.881  1.00 16.94           H  
ATOM    320  N   ARG A  22      16.632  29.270   5.839  1.00 12.02           N  
ATOM    321  CA  ARG A  22      17.888  28.554   5.999  1.00 12.02           C  
ATOM    322  C   ARG A  22      18.089  27.571   4.849  1.00 12.02           C  
ATOM    323  O   ARG A  22      17.130  27.172   4.186  1.00 12.02           O  
ATOM    324  CB  ARG A  22      17.902  27.805   7.322  1.00 12.02           C  
ATOM    325  CG  ARG A  22      17.840  28.680   8.555  1.00 12.02           C  
ATOM    326  CD  ARG A  22      17.662  27.872   9.798  1.00 12.02           C  
ATOM    327  NE  ARG A  22      16.316  27.275   9.887  1.00 12.02           N  
ATOM    328  CZ  ARG A  22      15.932  26.389  10.835  1.00 12.02           C  
ATOM    329  NH1 ARG A  22      16.794  25.988  11.747  1.00 12.02           N  
ATOM    330  NH2 ARG A  22      14.691  25.925  10.858  1.00 12.02           N  
ATOM    331  H   ARG A  22      15.802  28.867   6.276  1.00 12.02           H  
ATOM    332  HA  ARG A  22      18.707  29.274   5.994  1.00 12.02           H  
ATOM    333 1HB  ARG A  22      17.065  27.125   7.365  1.00 12.02           H  
ATOM    334 2HB  ARG A  22      18.808  27.200   7.384  1.00 12.02           H  
ATOM    335 1HG  ARG A  22      18.761  29.253   8.640  1.00 12.02           H  
ATOM    336 2HG  ARG A  22      16.992  29.361   8.467  1.00 12.02           H  
ATOM    337 1HD  ARG A  22      18.393  27.064   9.809  1.00 12.02           H  
ATOM    338 2HD  ARG A  22      17.810  28.509  10.668  1.00 12.02           H  
ATOM    339  HE  ARG A  22      15.620  27.555   9.186  1.00 12.02           H  
ATOM    340 1HH1 ARG A  22      17.742  26.340  11.737  1.00 12.02           H  
ATOM    341 2HH1 ARG A  22      16.509  25.329  12.457  1.00 12.02           H  
ATOM    342 1HH2 ARG A  22      14.009  26.246  10.179  1.00 12.02           H  
ATOM    343 2HH2 ARG A  22      14.413  25.267  11.570  1.00 12.02           H  
ATOM    344  N   GLY A  23      19.333  27.198   4.582  1.00  7.86           N  
ATOM    345  CA  GLY A  23      19.596  26.170   3.582  1.00  7.86           C  
ATOM    346  C   GLY A  23      19.753  24.827   4.276  1.00  7.86           C  
ATOM    347  O   GLY A  23      19.374  24.676   5.440  1.00  7.86           O  
ATOM    348  H   GLY A  23      20.099  27.592   5.108  1.00  7.86           H  
ATOM    349 1HA  GLY A  23      18.775  26.126   2.864  1.00  7.86           H  
ATOM    350 2HA  GLY A  23      20.503  26.413   3.030  1.00  7.86           H  
ATOM    351  N   PHE A  24      20.323  23.861   3.575  1.00  5.18           N  
ATOM    352  CA  PHE A  24      20.528  22.537   4.143  1.00  5.18           C  
ATOM    353  C   PHE A  24      21.699  21.820   3.502  1.00  5.18           C  
ATOM    354  O   PHE A  24      22.141  22.178   2.408  1.00  5.18           O  
ATOM    355  CB  PHE A  24      19.267  21.675   4.041  1.00  5.18           C  
ATOM    356  CG  PHE A  24      18.761  21.435   2.645  1.00  5.18           C  
ATOM    357  CD1 PHE A  24      19.222  20.363   1.903  1.00  5.18           C  
ATOM    358  CD2 PHE A  24      17.778  22.254   2.090  1.00  5.18           C  
ATOM    359  CE1 PHE A  24      18.738  20.124   0.627  1.00  5.18           C  
ATOM    360  CE2 PHE A  24      17.288  22.000   0.823  1.00  5.18           C  
ATOM    361  CZ  PHE A  24      17.771  20.944   0.095  1.00  5.18           C  
ATOM    362  H   PHE A  24      20.620  24.044   2.628  1.00  5.18           H  
ATOM    363  HA  PHE A  24      20.758  22.656   5.203  1.00  5.18           H  
ATOM    364 1HB  PHE A  24      19.458  20.703   4.495  1.00  5.18           H  
ATOM    365 2HB  PHE A  24      18.479  22.138   4.610  1.00  5.18           H  
ATOM    366  HD1 PHE A  24      19.984  19.709   2.334  1.00  5.18           H  
ATOM    367  HD2 PHE A  24      17.386  23.094   2.672  1.00  5.18           H  
ATOM    368  HE1 PHE A  24      19.114  19.282   0.052  1.00  5.18           H  
ATOM    369  HE2 PHE A  24      16.518  22.624   0.401  1.00  5.18           H  
ATOM    370  HZ  PHE A  24      17.386  20.750  -0.893  1.00  5.18           H  
ATOM    371  N   PHE A  25      22.187  20.801   4.199  1.00  3.80           N  
ATOM    372  CA  PHE A  25      23.303  19.990   3.742  1.00  3.80           C  
ATOM    373  C   PHE A  25      22.981  18.508   3.866  1.00  3.80           C  
ATOM    374  O   PHE A  25      22.149  18.117   4.685  1.00  3.80           O  
ATOM    375  CB  PHE A  25      24.544  20.317   4.574  1.00  3.80           C  
ATOM    376  CG  PHE A  25      24.938  21.763   4.495  1.00  3.80           C  
ATOM    377  CD1 PHE A  25      24.406  22.688   5.390  1.00  3.80           C  
ATOM    378  CD2 PHE A  25      25.819  22.210   3.527  1.00  3.80           C  
ATOM    379  CE1 PHE A  25      24.749  24.020   5.315  1.00  3.80           C  
ATOM    380  CE2 PHE A  25      26.163  23.544   3.450  1.00  3.80           C  
ATOM    381  CZ  PHE A  25      25.628  24.450   4.344  1.00  3.80           C  
ATOM    382  H   PHE A  25      21.767  20.580   5.089  1.00  3.80           H  
ATOM    383  HA  PHE A  25      23.499  20.217   2.694  1.00  3.80           H  
ATOM    384 1HB  PHE A  25      24.362  20.068   5.618  1.00  3.80           H  
ATOM    385 2HB  PHE A  25      25.384  19.710   4.234  1.00  3.80           H  
ATOM    386  HD1 PHE A  25      23.709  22.348   6.157  1.00  3.80           H  
ATOM    387  HD2 PHE A  25      26.238  21.496   2.819  1.00  3.80           H  
ATOM    388  HE1 PHE A  25      24.325  24.733   6.021  1.00  3.80           H  
ATOM    389  HE2 PHE A  25      26.857  23.882   2.682  1.00  3.80           H  
ATOM    390  HZ  PHE A  25      25.898  25.502   4.281  1.00  3.80           H  
ATOM    391  N   TYR A  26      23.657  17.686   3.073  1.00  3.29           N  
ATOM    392  CA  TYR A  26      23.509  16.238   3.171  1.00  3.29           C  
ATOM    393  C   TYR A  26      24.842  15.514   3.166  1.00  3.29           C  
ATOM    394  O   TYR A  26      25.672  15.714   2.276  1.00  3.29           O  
ATOM    395  CB  TYR A  26      22.657  15.679   2.036  1.00  3.29           C  
ATOM    396  CG  TYR A  26      22.603  14.155   2.066  1.00  3.29           C  
ATOM    397  CD1 TYR A  26      21.829  13.495   3.009  1.00  3.29           C  
ATOM    398  CD2 TYR A  26      23.350  13.422   1.151  1.00  3.29           C  
ATOM    399  CE1 TYR A  26      21.801  12.112   3.033  1.00  3.29           C  
ATOM    400  CE2 TYR A  26      23.318  12.047   1.175  1.00  3.29           C  
ATOM    401  CZ  TYR A  26      22.549  11.390   2.110  1.00  3.29           C  
ATOM    402  OH  TYR A  26      22.516  10.010   2.131  1.00  3.29           O  
ATOM    403  H   TYR A  26      24.306  18.068   2.399  1.00  3.29           H  
ATOM    404  HA  TYR A  26      23.019  16.004   4.116  1.00  3.29           H  
ATOM    405 1HB  TYR A  26      21.637  16.067   2.113  1.00  3.29           H  
ATOM    406 2HB  TYR A  26      23.064  15.991   1.078  1.00  3.29           H  
ATOM    407  HD1 TYR A  26      21.246  14.067   3.731  1.00  3.29           H  
ATOM    408  HD2 TYR A  26      23.962  13.938   0.413  1.00  3.29           H  
ATOM    409  HE1 TYR A  26      21.193  11.592   3.775  1.00  3.29           H  
ATOM    410  HE2 TYR A  26      23.901  11.479   0.457  1.00  3.29           H  
ATOM    411  HH  TYR A  26      21.944   9.714   2.846  1.00  3.29           H  
ATOM    412  N   THR A  27      25.033  14.668   4.167  1.00  3.42           N  
ATOM    413  CA  THR A  27      26.237  13.867   4.269  1.00  3.42           C  
ATOM    414  C   THR A  27      25.891  12.385   4.066  1.00  3.42           C  
ATOM    415  O   THR A  27      25.121  11.829   4.851  1.00  3.42           O  
ATOM    416  CB  THR A  27      26.904  14.033   5.645  1.00  3.42           C  
ATOM    417  OG1 THR A  27      27.262  15.406   5.848  1.00  3.42           O  
ATOM    418  CG2 THR A  27      28.161  13.172   5.723  1.00  3.42           C  
ATOM    419  H   THR A  27      24.311  14.574   4.867  1.00  3.42           H  
ATOM    420  HA  THR A  27      26.932  14.219   3.521  1.00  3.42           H  
ATOM    421  HB  THR A  27      26.208  13.728   6.420  1.00  3.42           H  
ATOM    422  HG1 THR A  27      27.810  15.704   5.114  1.00  3.42           H  
ATOM    423 1HG2 THR A  27      28.621  13.291   6.703  1.00  3.42           H  
ATOM    424 2HG2 THR A  27      27.905  12.128   5.568  1.00  3.42           H  
ATOM    425 3HG2 THR A  27      28.861  13.484   4.954  1.00  3.42           H  
ATOM    426  N   PRO A  28      26.478  11.686   3.077  1.00  4.12           N  
ATOM    427  CA  PRO A  28      26.219  10.287   2.770  1.00  4.12           C  
ATOM    428  C   PRO A  28      26.929   9.364   3.755  1.00  4.12           C  
ATOM    429  O   PRO A  28      27.841   8.625   3.395  1.00  4.12           O  
ATOM    430  CB  PRO A  28      26.779  10.160   1.351  1.00  4.12           C  
ATOM    431  CG  PRO A  28      27.919  11.150   1.311  1.00  4.12           C  
ATOM    432  CD  PRO A  28      27.450  12.324   2.165  1.00  4.12           C  
ATOM    433  HA  PRO A  28      25.137  10.105   2.786  1.00  4.12           H  
ATOM    434 1HB  PRO A  28      27.107   9.126   1.170  1.00  4.12           H  
ATOM    435 2HB  PRO A  28      25.996  10.378   0.615  1.00  4.12           H  
ATOM    436 1HG  PRO A  28      28.836  10.683   1.702  1.00  4.12           H  
ATOM    437 2HG  PRO A  28      28.129  11.442   0.271  1.00  4.12           H  
ATOM    438 1HD  PRO A  28      28.317  12.717   2.709  1.00  4.12           H  
ATOM    439 2HD  PRO A  28      26.954  13.090   1.537  1.00  4.12           H  
ATOM    440  N   LYS A  29      26.490   9.430   5.010  1.00  5.33           N  
ATOM    441  CA  LYS A  29      27.072   8.685   6.131  1.00  5.33           C  
ATOM    442  C   LYS A  29      26.961   7.160   6.005  1.00  5.33           C  
ATOM    443  O   LYS A  29      27.817   6.443   6.528  1.00  5.33           O  
ATOM    444  CB  LYS A  29      26.402   9.116   7.438  1.00  5.33           C  
ATOM    445  CG  LYS A  29      26.730  10.535   7.872  1.00  5.33           C  
ATOM    446  CD  LYS A  29      26.051  10.900   9.180  1.00  5.33           C  
ATOM    447  CE  LYS A  29      26.378  12.331   9.589  1.00  5.33           C  
ATOM    448  NZ  LYS A  29      25.700  12.713  10.863  1.00  5.33           N  
ATOM    449  H   LYS A  29      25.727  10.081   5.194  1.00  5.33           H  
ATOM    450  HA  LYS A  29      28.132   8.935   6.184  1.00  5.33           H  
ATOM    451 1HB  LYS A  29      25.319   9.040   7.331  1.00  5.33           H  
ATOM    452 2HB  LYS A  29      26.699   8.438   8.238  1.00  5.33           H  
ATOM    453 1HG  LYS A  29      27.808  10.662   7.967  1.00  5.33           H  
ATOM    454 2HG  LYS A  29      26.365  11.215   7.111  1.00  5.33           H  
ATOM    455 1HD  LYS A  29      24.971  10.801   9.067  1.00  5.33           H  
ATOM    456 2HD  LYS A  29      26.382  10.219   9.965  1.00  5.33           H  
ATOM    457 1HE  LYS A  29      27.456  12.427   9.716  1.00  5.33           H  
ATOM    458 2HE  LYS A  29      26.055  13.010   8.801  1.00  5.33           H  
ATOM    459 1HZ  LYS A  29      25.939  13.665  11.101  1.00  5.33           H  
ATOM    460 2HZ  LYS A  29      24.699  12.637  10.748  1.00  5.33           H  
ATOM    461 3HZ  LYS A  29      26.001  12.096  11.603  1.00  5.33           H  
ATOM    462  N   THR A  30      25.892   6.709   5.331  1.00  6.78           N  
ATOM    463  CA  THR A  30      25.460   5.317   5.098  1.00  6.78           C  
ATOM    464  C   THR A  30      24.012   5.159   5.546  1.00  6.78           C  
ATOM    465  O   THR A  30      23.096   5.283   4.733  1.00  6.78           O  
ATOM    466  OXT THR A  30      23.760   5.168   6.749  1.00  6.78           O  
ATOM    467  CB  THR A  30      26.300   4.222   5.815  1.00  6.78           C  
ATOM    468  OG1 THR A  30      27.655   4.244   5.365  1.00  6.78           O  
ATOM    469  CG2 THR A  30      25.711   2.849   5.525  1.00  6.78           C  
ATOM    470  H   THR A  30      25.305   7.429   4.940  1.00  6.78           H  
ATOM    471  HA  THR A  30      25.503   5.116   4.028  1.00  6.78           H  
ATOM    472  HB  THR A  30      26.279   4.390   6.892  1.00  6.78           H  
ATOM    473  HG1 THR A  30      28.098   4.981   5.796  1.00  6.78           H  
ATOM    474 1HG2 THR A  30      26.299   2.087   6.036  1.00  6.78           H  
ATOM    475 2HG2 THR A  30      24.681   2.812   5.878  1.00  6.78           H  
ATOM    476 3HG2 THR A  30      25.733   2.664   4.452  1.00  6.78           H  
TER     477
ENDMDL

