REMARK ID 691672 MODEL 1 3I3Z_2
PFRMAT TS
TARGET 3I3Z_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       1.908  -1.396   0.232  1.00 15.74           N  
ATOM      2  CA  PHE A   1       3.076  -0.593  -0.109  1.00 15.74           C  
ATOM      3  C   PHE A   1       2.765   0.881  -0.225  1.00 15.74           C  
ATOM      4  O   PHE A   1       1.841   1.286  -0.932  1.00 15.74           O  
ATOM      5  CB  PHE A   1       3.709  -1.045  -1.425  1.00 15.74           C  
ATOM      6  CG  PHE A   1       4.891  -0.172  -1.830  1.00 15.74           C  
ATOM      7  CD1 PHE A   1       6.117  -0.273  -1.188  1.00 15.74           C  
ATOM      8  CD2 PHE A   1       4.760   0.758  -2.857  1.00 15.74           C  
ATOM      9  CE1 PHE A   1       7.178   0.536  -1.561  1.00 15.74           C  
ATOM     10  CE2 PHE A   1       5.818   1.562  -3.229  1.00 15.74           C  
ATOM     11  CZ  PHE A   1       7.026   1.453  -2.581  1.00 15.74           C  
ATOM     12 1H   PHE A   1       2.188  -2.174   0.811  1.00 15.74           H  
ATOM     13 2H   PHE A   1       1.247  -0.820   0.734  1.00 15.74           H  
ATOM     14 3H   PHE A   1       1.478  -1.741  -0.614  1.00 15.74           H  
ATOM     15  HA  PHE A   1       3.813  -0.717   0.685  1.00 15.74           H  
ATOM     16 1HB  PHE A   1       4.054  -2.073  -1.335  1.00 15.74           H  
ATOM     17 2HB  PHE A   1       2.968  -1.009  -2.221  1.00 15.74           H  
ATOM     18  HD1 PHE A   1       6.238  -0.995  -0.380  1.00 15.74           H  
ATOM     19  HD2 PHE A   1       3.802   0.851  -3.368  1.00 15.74           H  
ATOM     20  HE1 PHE A   1       8.134   0.450  -1.046  1.00 15.74           H  
ATOM     21  HE2 PHE A   1       5.697   2.282  -4.033  1.00 15.74           H  
ATOM     22  HZ  PHE A   1       7.860   2.090  -2.875  1.00 15.74           H  
ATOM     23  N   VAL A   2       3.551   1.685   0.474  1.00 11.45           N  
ATOM     24  CA  VAL A   2       3.431   3.129   0.394  1.00 11.45           C  
ATOM     25  C   VAL A   2       4.745   3.691  -0.121  1.00 11.45           C  
ATOM     26  O   VAL A   2       5.811   3.425   0.442  1.00 11.45           O  
ATOM     27  CB  VAL A   2       3.111   3.747   1.766  1.00 11.45           C  
ATOM     28  CG1 VAL A   2       3.020   5.265   1.636  1.00 11.45           C  
ATOM     29  CG2 VAL A   2       1.809   3.174   2.296  1.00 11.45           C  
ATOM     30  H   VAL A   2       4.281   1.292   1.051  1.00 11.45           H  
ATOM     31  HA  VAL A   2       2.637   3.387  -0.308  1.00 11.45           H  
ATOM     32  HB  VAL A   2       3.921   3.522   2.460  1.00 11.45           H  
ATOM     33 1HG1 VAL A   2       2.809   5.702   2.612  1.00 11.45           H  
ATOM     34 2HG1 VAL A   2       3.954   5.665   1.259  1.00 11.45           H  
ATOM     35 3HG1 VAL A   2       2.220   5.520   0.944  1.00 11.45           H  
ATOM     36 1HG2 VAL A   2       1.590   3.612   3.270  1.00 11.45           H  
ATOM     37 2HG2 VAL A   2       1.001   3.407   1.602  1.00 11.45           H  
ATOM     38 3HG2 VAL A   2       1.896   2.096   2.400  1.00 11.45           H  
ATOM     39  N   ASN A   3       4.689   4.496  -1.173  1.00  7.85           N  
ATOM     40  CA  ASN A   3       5.919   5.031  -1.740  1.00  7.85           C  
ATOM     41  C   ASN A   3       6.439   6.213  -0.932  1.00  7.85           C  
ATOM     42  O   ASN A   3       6.302   7.368  -1.327  1.00  7.85           O  
ATOM     43  CB  ASN A   3       5.728   5.421  -3.191  1.00  7.85           C  
ATOM     44  CG  ASN A   3       7.044   5.726  -3.880  1.00  7.85           C  
ATOM     45  OD1 ASN A   3       8.128   5.427  -3.356  1.00  7.85           O  
ATOM     46  ND2 ASN A   3       6.963   6.306  -5.054  1.00  7.85           N  
ATOM     47  H   ASN A   3       3.797   4.710  -1.595  1.00  7.85           H  
ATOM     48  HA  ASN A   3       6.683   4.255  -1.694  1.00  7.85           H  
ATOM     49 1HB  ASN A   3       5.221   4.621  -3.725  1.00  7.85           H  
ATOM     50 2HB  ASN A   3       5.094   6.304  -3.245  1.00  7.85           H  
ATOM     51 1HD2 ASN A   3       7.798   6.533  -5.560  1.00  7.85           H  
ATOM     52 2HD2 ASN A   3       6.069   6.527  -5.443  1.00  7.85           H  
ATOM     53  N   GLN A   4       7.037   5.903   0.212  1.00  5.28           N  
ATOM     54  CA  GLN A   4       7.539   6.913   1.143  1.00  5.28           C  
ATOM     55  C   GLN A   4       8.935   7.425   0.777  1.00  5.28           C  
ATOM     56  O   GLN A   4       9.454   8.340   1.417  1.00  5.28           O  
ATOM     57  CB  GLN A   4       7.594   6.344   2.566  1.00  5.28           C  
ATOM     58  CG  GLN A   4       6.245   5.990   3.160  1.00  5.28           C  
ATOM     59  CD  GLN A   4       6.340   5.428   4.571  1.00  5.28           C  
ATOM     60  OE1 GLN A   4       7.348   4.826   4.953  1.00  5.28           O  
ATOM     61  NE2 GLN A   4       5.289   5.629   5.366  1.00  5.28           N  
ATOM     62  H   GLN A   4       7.073   4.912   0.452  1.00  5.28           H  
ATOM     63  HA  GLN A   4       6.856   7.762   1.125  1.00  5.28           H  
ATOM     64 1HB  GLN A   4       8.205   5.442   2.565  1.00  5.28           H  
ATOM     65 2HB  GLN A   4       8.076   7.064   3.225  1.00  5.28           H  
ATOM     66 1HG  GLN A   4       5.601   6.868   3.167  1.00  5.28           H  
ATOM     67 2HG  GLN A   4       5.819   5.213   2.536  1.00  5.28           H  
ATOM     68 1HE2 GLN A   4       5.302   5.283   6.305  1.00  5.28           H  
ATOM     69 2HE2 GLN A   4       4.492   6.133   5.036  1.00  5.28           H  
ATOM     70  N   HIS A   5       9.570   6.805  -0.211  1.00  3.63           N  
ATOM     71  CA  HIS A   5      10.917   7.195  -0.599  1.00  3.63           C  
ATOM     72  C   HIS A   5      10.926   8.571  -1.254  1.00  3.63           C  
ATOM     73  O   HIS A   5      10.100   8.865  -2.119  1.00  3.63           O  
ATOM     74  CB  HIS A   5      11.518   6.138  -1.541  1.00  3.63           C  
ATOM     75  CG  HIS A   5      12.979   6.335  -1.864  1.00  3.63           C  
ATOM     76  ND1 HIS A   5      13.419   7.265  -2.777  1.00  3.63           N  
ATOM     77  CD2 HIS A   5      14.088   5.721  -1.387  1.00  3.63           C  
ATOM     78  CE1 HIS A   5      14.737   7.222  -2.849  1.00  3.63           C  
ATOM     79  NE2 HIS A   5      15.170   6.290  -2.015  1.00  3.63           N  
ATOM     80  H   HIS A   5       9.096   6.066  -0.711  1.00  3.63           H  
ATOM     81  HA  HIS A   5      11.549   7.251   0.287  1.00  3.63           H  
ATOM     82 1HB  HIS A   5      11.400   5.150  -1.097  1.00  3.63           H  
ATOM     83 2HB  HIS A   5      10.960   6.140  -2.479  1.00  3.63           H  
ATOM     84  HD1 HIS A   5      12.840   7.876  -3.317  1.00  3.63           H  
ATOM     85  HD2 HIS A   5      14.238   4.928  -0.655  1.00  3.63           H  
ATOM     86  HE1 HIS A   5      15.274   7.891  -3.519  1.00  3.63           H  
ATOM     87  N   LEU A   6      11.888   9.395  -0.863  1.00  2.64           N  
ATOM     88  CA  LEU A   6      12.045  10.726  -1.426  1.00  2.64           C  
ATOM     89  C   LEU A   6      13.317  10.867  -2.249  1.00  2.64           C  
ATOM     90  O   LEU A   6      14.351  10.292  -1.914  1.00  2.64           O  
ATOM     91  CB  LEU A   6      12.048  11.760  -0.310  1.00  2.64           C  
ATOM     92  CG  LEU A   6      10.795  11.855   0.545  1.00  2.64           C  
ATOM     93  CD1 LEU A   6      11.020  12.909   1.620  1.00  2.64           C  
ATOM     94  CD2 LEU A   6       9.612  12.204  -0.334  1.00  2.64           C  
ATOM     95  H   LEU A   6      12.529   9.088  -0.145  1.00  2.64           H  
ATOM     96  HA  LEU A   6      11.197  10.927  -2.080  1.00  2.64           H  
ATOM     97 1HB  LEU A   6      12.847  11.497   0.353  1.00  2.64           H  
ATOM     98 2HB  LEU A   6      12.263  12.731  -0.724  1.00  2.64           H  
ATOM     99  HG  LEU A   6      10.604  10.897   1.040  1.00  2.64           H  
ATOM    100 1HD1 LEU A   6      10.131  12.986   2.244  1.00  2.64           H  
ATOM    101 2HD1 LEU A   6      11.863  12.621   2.235  1.00  2.64           H  
ATOM    102 3HD1 LEU A   6      11.222  13.875   1.151  1.00  2.64           H  
ATOM    103 1HD2 LEU A   6       8.713  12.274   0.278  1.00  2.64           H  
ATOM    104 2HD2 LEU A   6       9.787  13.155  -0.828  1.00  2.64           H  
ATOM    105 3HD2 LEU A   6       9.476  11.424  -1.088  1.00  2.64           H  
ATOM    106  N   CYS A   7      13.240  11.647  -3.320  1.00  2.08           N  
ATOM    107  CA  CYS A   7      14.411  11.946  -4.135  1.00  2.08           C  
ATOM    108  C   CYS A   7      15.252  12.999  -3.432  1.00  2.08           C  
ATOM    109  O   CYS A   7      14.760  13.663  -2.518  1.00  2.08           O  
ATOM    110  CB  CYS A   7      14.007  12.456  -5.511  1.00  2.08           C  
ATOM    111  SG  CYS A   7      13.300  14.103  -5.493  1.00  2.08           S  
ATOM    112  H   CYS A   7      12.349  12.067  -3.561  1.00  2.08           H  
ATOM    113  HA  CYS A   7      15.003  11.037  -4.251  1.00  2.08           H  
ATOM    114 1HB  CYS A   7      14.881  12.474  -6.161  1.00  2.08           H  
ATOM    115 2HB  CYS A   7      13.278  11.781  -5.957  1.00  2.08           H  
ATOM    116  HG  CYS A   7      12.114  13.761  -4.954  1.00  2.08           H  
ATOM    117  N   GLY A   8      16.489  13.201  -3.885  1.00  1.78           N  
ATOM    118  CA  GLY A   8      17.352  14.198  -3.255  1.00  1.78           C  
ATOM    119  C   GLY A   8      16.760  15.607  -3.225  1.00  1.78           C  
ATOM    120  O   GLY A   8      16.889  16.307  -2.222  1.00  1.78           O  
ATOM    121  H   GLY A   8      16.845  12.639  -4.645  1.00  1.78           H  
ATOM    122 1HA  GLY A   8      17.579  13.883  -2.240  1.00  1.78           H  
ATOM    123 2HA  GLY A   8      18.301  14.223  -3.789  1.00  1.78           H  
ATOM    124  N   SER A   9      16.047  16.018  -4.274  1.00  1.67           N  
ATOM    125  CA  SER A   9      15.476  17.364  -4.271  1.00  1.67           C  
ATOM    126  C   SER A   9      14.456  17.526  -3.145  1.00  1.67           C  
ATOM    127  O   SER A   9      14.388  18.575  -2.500  1.00  1.67           O  
ATOM    128  CB  SER A   9      14.824  17.679  -5.606  1.00  1.67           C  
ATOM    129  OG  SER A   9      15.776  17.735  -6.636  1.00  1.67           O  
ATOM    130  H   SER A   9      15.928  15.412  -5.073  1.00  1.67           H  
ATOM    131  HA  SER A   9      16.284  18.077  -4.101  1.00  1.67           H  
ATOM    132 1HB  SER A   9      14.078  16.930  -5.836  1.00  1.67           H  
ATOM    133 2HB  SER A   9      14.306  18.632  -5.535  1.00  1.67           H  
ATOM    134  HG  SER A   9      15.289  17.960  -7.434  1.00  1.67           H  
ATOM    135  N   HIS A  10      13.659  16.481  -2.924  1.00  1.73           N  
ATOM    136  CA  HIS A  10      12.608  16.487  -1.914  1.00  1.73           C  
ATOM    137  C   HIS A  10      13.218  16.418  -0.527  1.00  1.73           C  
ATOM    138  O   HIS A  10      12.748  17.076   0.405  1.00  1.73           O  
ATOM    139  CB  HIS A  10      11.667  15.304  -2.112  1.00  1.73           C  
ATOM    140  CG  HIS A  10      10.844  15.375  -3.338  1.00  1.73           C  
ATOM    141  ND1 HIS A  10      10.188  14.273  -3.865  1.00  1.73           N  
ATOM    142  CD2 HIS A  10      10.576  16.405  -4.169  1.00  1.73           C  
ATOM    143  CE1 HIS A  10       9.551  14.631  -4.964  1.00  1.73           C  
ATOM    144  NE2 HIS A  10       9.769  15.918  -5.171  1.00  1.73           N  
ATOM    145  H   HIS A  10      13.801  15.646  -3.476  1.00  1.73           H  
ATOM    146  HA  HIS A  10      12.031  17.409  -1.985  1.00  1.73           H  
ATOM    147 1HB  HIS A  10      12.261  14.402  -2.178  1.00  1.73           H  
ATOM    148 2HB  HIS A  10      11.012  15.209  -1.251  1.00  1.73           H  
ATOM    149  HD2 HIS A  10      10.935  17.431  -4.064  1.00  1.73           H  
ATOM    150  HE1 HIS A  10       8.949  13.977  -5.596  1.00  1.73           H  
ATOM    151  HE2 HIS A  10       9.406  16.463  -5.941  1.00  1.73           H  
ATOM    152  N   LEU A  11      14.285  15.636  -0.389  1.00  1.95           N  
ATOM    153  CA  LEU A  11      14.954  15.529   0.894  1.00  1.95           C  
ATOM    154  C   LEU A  11      15.537  16.876   1.289  1.00  1.95           C  
ATOM    155  O   LEU A  11      15.386  17.310   2.430  1.00  1.95           O  
ATOM    156  CB  LEU A  11      16.040  14.461   0.807  1.00  1.95           C  
ATOM    157  CG  LEU A  11      15.498  13.039   0.693  1.00  1.95           C  
ATOM    158  CD1 LEU A  11      16.599  12.070   0.354  1.00  1.95           C  
ATOM    159  CD2 LEU A  11      14.865  12.678   2.015  1.00  1.95           C  
ATOM    160  H   LEU A  11      14.621  15.092  -1.186  1.00  1.95           H  
ATOM    161  HA  LEU A  11      14.222  15.231   1.643  1.00  1.95           H  
ATOM    162 1HB  LEU A  11      16.652  14.661  -0.068  1.00  1.95           H  
ATOM    163 2HB  LEU A  11      16.667  14.522   1.693  1.00  1.95           H  
ATOM    164  HG  LEU A  11      14.758  12.997  -0.099  1.00  1.95           H  
ATOM    165 1HD1 LEU A  11      16.180  11.064   0.278  1.00  1.95           H  
ATOM    166 2HD1 LEU A  11      17.041  12.342  -0.596  1.00  1.95           H  
ATOM    167 3HD1 LEU A  11      17.360  12.092   1.130  1.00  1.95           H  
ATOM    168 1HD2 LEU A  11      14.457  11.670   1.969  1.00  1.95           H  
ATOM    169 2HD2 LEU A  11      15.616  12.725   2.800  1.00  1.95           H  
ATOM    170 3HD2 LEU A  11      14.070  13.386   2.233  1.00  1.95           H  
ATOM    171  N   VAL A  12      16.127  17.584   0.327  1.00  2.44           N  
ATOM    172  CA  VAL A  12      16.674  18.894   0.625  1.00  2.44           C  
ATOM    173  C   VAL A  12      15.571  19.882   0.976  1.00  2.44           C  
ATOM    174  O   VAL A  12      15.716  20.639   1.938  1.00  2.44           O  
ATOM    175  CB  VAL A  12      17.532  19.417  -0.525  1.00  2.44           C  
ATOM    176  CG1 VAL A  12      17.896  20.840  -0.247  1.00  2.44           C  
ATOM    177  CG2 VAL A  12      18.791  18.575  -0.633  1.00  2.44           C  
ATOM    178  H   VAL A  12      16.232  17.190  -0.608  1.00  2.44           H  
ATOM    179  HA  VAL A  12      17.329  18.796   1.488  1.00  2.44           H  
ATOM    180  HB  VAL A  12      16.964  19.372  -1.459  1.00  2.44           H  
ATOM    181 1HG1 VAL A  12      18.505  21.229  -1.060  1.00  2.44           H  
ATOM    182 2HG1 VAL A  12      16.982  21.412  -0.166  1.00  2.44           H  
ATOM    183 3HG1 VAL A  12      18.451  20.903   0.686  1.00  2.44           H  
ATOM    184 1HG2 VAL A  12      19.408  18.948  -1.448  1.00  2.44           H  
ATOM    185 2HG2 VAL A  12      19.346  18.633   0.304  1.00  2.44           H  
ATOM    186 3HG2 VAL A  12      18.522  17.540  -0.827  1.00  2.44           H  
ATOM    187  N   GLU A  13      14.462  19.895   0.218  1.00  3.37           N  
ATOM    188  CA  GLU A  13      13.379  20.807   0.565  1.00  3.37           C  
ATOM    189  C   GLU A  13      12.899  20.530   1.990  1.00  3.37           C  
ATOM    190  O   GLU A  13      12.688  21.462   2.770  1.00  3.37           O  
ATOM    191  CB  GLU A  13      12.191  20.700  -0.404  1.00  3.37           C  
ATOM    192  CG  GLU A  13      11.054  21.711  -0.082  1.00  3.37           C  
ATOM    193  CD  GLU A  13       9.864  21.668  -1.038  1.00  3.37           C  
ATOM    194  OE1 GLU A  13       9.854  20.857  -1.933  1.00  3.37           O  
ATOM    195  OE2 GLU A  13       8.970  22.465  -0.866  1.00  3.37           O  
ATOM    196  H   GLU A  13      14.378  19.281  -0.596  1.00  3.37           H  
ATOM    197  HA  GLU A  13      13.762  21.827   0.527  1.00  3.37           H  
ATOM    198 1HB  GLU A  13      12.536  20.869  -1.425  1.00  3.37           H  
ATOM    199 2HB  GLU A  13      11.778  19.690  -0.360  1.00  3.37           H  
ATOM    200 1HG  GLU A  13      10.695  21.505   0.927  1.00  3.37           H  
ATOM    201 2HG  GLU A  13      11.474  22.715  -0.084  1.00  3.37           H  
ATOM    202  N   ALA A  14      12.736  19.248   2.342  1.00  4.98           N  
ATOM    203  CA  ALA A  14      12.289  18.908   3.685  1.00  4.98           C  
ATOM    204  C   ALA A  14      13.276  19.423   4.720  1.00  4.98           C  
ATOM    205  O   ALA A  14      12.883  19.987   5.744  1.00  4.98           O  
ATOM    206  CB  ALA A  14      12.134  17.404   3.820  1.00  4.98           C  
ATOM    207  H   ALA A  14      12.907  18.504   1.665  1.00  4.98           H  
ATOM    208  HA  ALA A  14      11.329  19.388   3.858  1.00  4.98           H  
ATOM    209 1HB  ALA A  14      11.784  17.160   4.821  1.00  4.98           H  
ATOM    210 2HB  ALA A  14      11.417  17.047   3.082  1.00  4.98           H  
ATOM    211 3HB  ALA A  14      13.099  16.926   3.645  1.00  4.98           H  
ATOM    212  N   LEU A  15      14.568  19.290   4.437  1.00  7.50           N  
ATOM    213  CA  LEU A  15      15.575  19.768   5.362  1.00  7.50           C  
ATOM    214  C   LEU A  15      15.510  21.274   5.497  1.00  7.50           C  
ATOM    215  O   LEU A  15      15.659  21.796   6.598  1.00  7.50           O  
ATOM    216  CB  LEU A  15      16.944  19.272   4.918  1.00  7.50           C  
ATOM    217  CG  LEU A  15      17.105  17.763   5.112  1.00  7.50           C  
ATOM    218  CD1 LEU A  15      18.349  17.257   4.431  1.00  7.50           C  
ATOM    219  CD2 LEU A  15      17.173  17.499   6.603  1.00  7.50           C  
ATOM    220  H   LEU A  15      14.857  18.809   3.584  1.00  7.50           H  
ATOM    221  HA  LEU A  15      15.370  19.335   6.337  1.00  7.50           H  
ATOM    222 1HB  LEU A  15      17.087  19.508   3.866  1.00  7.50           H  
ATOM    223 2HB  LEU A  15      17.708  19.775   5.499  1.00  7.50           H  
ATOM    224  HG  LEU A  15      16.252  17.250   4.690  1.00  7.50           H  
ATOM    225 1HD1 LEU A  15      18.433  16.184   4.590  1.00  7.50           H  
ATOM    226 2HD1 LEU A  15      18.291  17.462   3.364  1.00  7.50           H  
ATOM    227 3HD1 LEU A  15      19.195  17.739   4.849  1.00  7.50           H  
ATOM    228 1HD2 LEU A  15      17.274  16.429   6.779  1.00  7.50           H  
ATOM    229 2HD2 LEU A  15      18.033  18.025   7.024  1.00  7.50           H  
ATOM    230 3HD2 LEU A  15      16.259  17.861   7.076  1.00  7.50           H  
ATOM    231  N   TYR A  16      15.240  21.992   4.408  1.00 10.97           N  
ATOM    232  CA  TYR A  16      15.124  23.440   4.520  1.00 10.97           C  
ATOM    233  C   TYR A  16      13.955  23.812   5.434  1.00 10.97           C  
ATOM    234  O   TYR A  16      14.073  24.695   6.288  1.00 10.97           O  
ATOM    235  CB  TYR A  16      14.909  24.084   3.143  1.00 10.97           C  
ATOM    236  CG  TYR A  16      16.128  24.109   2.253  1.00 10.97           C  
ATOM    237  CD1 TYR A  16      15.977  24.150   0.876  1.00 10.97           C  
ATOM    238  CD2 TYR A  16      17.382  24.106   2.810  1.00 10.97           C  
ATOM    239  CE1 TYR A  16      17.090  24.189   0.064  1.00 10.97           C  
ATOM    240  CE2 TYR A  16      18.500  24.140   2.000  1.00 10.97           C  
ATOM    241  CZ  TYR A  16      18.358  24.181   0.634  1.00 10.97           C  
ATOM    242  OH  TYR A  16      19.471  24.218  -0.174  1.00 10.97           O  
ATOM    243  H   TYR A  16      15.138  21.530   3.504  1.00 10.97           H  
ATOM    244  HA  TYR A  16      16.039  23.830   4.965  1.00 10.97           H  
ATOM    245 1HB  TYR A  16      14.121  23.548   2.617  1.00 10.97           H  
ATOM    246 2HB  TYR A  16      14.564  25.107   3.279  1.00 10.97           H  
ATOM    247  HD1 TYR A  16      14.978  24.153   0.437  1.00 10.97           H  
ATOM    248  HD2 TYR A  16      17.487  24.081   3.890  1.00 10.97           H  
ATOM    249  HE1 TYR A  16      16.972  24.221  -1.020  1.00 10.97           H  
ATOM    250  HE2 TYR A  16      19.496  24.138   2.445  1.00 10.97           H  
ATOM    251  HH  TYR A  16      19.198  24.202  -1.095  1.00 10.97           H  
ATOM    252  N   LEU A  17      12.835  23.101   5.290  1.00 15.03           N  
ATOM    253  CA  LEU A  17      11.641  23.374   6.083  1.00 15.03           C  
ATOM    254  C   LEU A  17      11.853  23.096   7.571  1.00 15.03           C  
ATOM    255  O   LEU A  17      11.380  23.844   8.429  1.00 15.03           O  
ATOM    256  CB  LEU A  17      10.485  22.531   5.542  1.00 15.03           C  
ATOM    257  CG  LEU A  17      10.007  22.934   4.133  1.00 15.03           C  
ATOM    258  CD1 LEU A  17       9.020  21.905   3.610  1.00 15.03           C  
ATOM    259  CD2 LEU A  17       9.383  24.310   4.197  1.00 15.03           C  
ATOM    260  H   LEU A  17      12.804  22.375   4.568  1.00 15.03           H  
ATOM    261  HA  LEU A  17      11.391  24.427   5.965  1.00 15.03           H  
ATOM    262 1HB  LEU A  17      10.805  21.493   5.499  1.00 15.03           H  
ATOM    263 2HB  LEU A  17       9.644  22.606   6.225  1.00 15.03           H  
ATOM    264  HG  LEU A  17      10.854  22.961   3.455  1.00 15.03           H  
ATOM    265 1HD1 LEU A  17       8.696  22.190   2.606  1.00 15.03           H  
ATOM    266 2HD1 LEU A  17       9.506  20.934   3.568  1.00 15.03           H  
ATOM    267 3HD1 LEU A  17       8.161  21.855   4.272  1.00 15.03           H  
ATOM    268 1HD2 LEU A  17       9.053  24.601   3.199  1.00 15.03           H  
ATOM    269 2HD2 LEU A  17       8.528  24.291   4.873  1.00 15.03           H  
ATOM    270 3HD2 LEU A  17      10.121  25.024   4.561  1.00 15.03           H  
ATOM    271  N   VAL A  18      12.596  22.034   7.872  1.00 18.35           N  
ATOM    272  CA  VAL A  18      12.896  21.639   9.243  1.00 18.35           C  
ATOM    273  C   VAL A  18      13.982  22.490   9.897  1.00 18.35           C  
ATOM    274  O   VAL A  18      13.885  22.853  11.076  1.00 18.35           O  
ATOM    275  CB  VAL A  18      13.331  20.161   9.287  1.00 18.35           C  
ATOM    276  CG1 VAL A  18      13.809  19.793  10.682  1.00 18.35           C  
ATOM    277  CG2 VAL A  18      12.152  19.275   8.890  1.00 18.35           C  
ATOM    278  H   VAL A  18      12.935  21.449   7.107  1.00 18.35           H  
ATOM    279  HA  VAL A  18      11.982  21.742   9.827  1.00 18.35           H  
ATOM    280  HB  VAL A  18      14.158  20.012   8.588  1.00 18.35           H  
ATOM    281 1HG1 VAL A  18      14.121  18.750  10.692  1.00 18.35           H  
ATOM    282 2HG1 VAL A  18      14.654  20.427  10.952  1.00 18.35           H  
ATOM    283 3HG1 VAL A  18      13.000  19.940  11.395  1.00 18.35           H  
ATOM    284 1HG2 VAL A  18      12.461  18.230   8.906  1.00 18.35           H  
ATOM    285 2HG2 VAL A  18      11.334  19.424   9.593  1.00 18.35           H  
ATOM    286 3HG2 VAL A  18      11.816  19.535   7.893  1.00 18.35           H  
ATOM    287  N   CYS A  19      15.042  22.765   9.147  1.00 18.89           N  
ATOM    288  CA  CYS A  19      16.182  23.488   9.664  1.00 18.89           C  
ATOM    289  C   CYS A  19      15.968  25.004   9.691  1.00 18.89           C  
ATOM    290  O   CYS A  19      16.545  25.698  10.540  1.00 18.89           O  
ATOM    291  CB  CYS A  19      17.390  23.161   8.798  1.00 18.89           C  
ATOM    292  SG  CYS A  19      17.802  21.425   8.826  1.00 18.89           S  
ATOM    293  H   CYS A  19      15.075  22.445   8.186  1.00 18.89           H  
ATOM    294  HA  CYS A  19      16.380  23.139  10.672  1.00 18.89           H  
ATOM    295 1HB  CYS A  19      17.206  23.464   7.764  1.00 18.89           H  
ATOM    296 2HB  CYS A  19      18.250  23.712   9.150  1.00 18.89           H  
ATOM    297  HG  CYS A  19      16.841  21.102   7.936  1.00 18.89           H  
ATOM    298  N   GLY A  20      15.096  25.530   8.828  1.00 16.25           N  
ATOM    299  CA  GLY A  20      14.899  26.967   8.784  1.00 16.25           C  
ATOM    300  C   GLY A  20      16.201  27.636   8.375  1.00 16.25           C  
ATOM    301  O   GLY A  20      16.739  27.358   7.305  1.00 16.25           O  
ATOM    302  H   GLY A  20      14.621  24.957   8.134  1.00 16.25           H  
ATOM    303 1HA  GLY A  20      14.114  27.203   8.065  1.00 16.25           H  
ATOM    304 2HA  GLY A  20      14.574  27.329   9.758  1.00 16.25           H  
ATOM    305  N   GLU A  21      16.705  28.519   9.229  1.00 11.81           N  
ATOM    306  CA  GLU A  21      17.945  29.241   8.948  1.00 11.81           C  
ATOM    307  C   GLU A  21      19.196  28.451   9.362  1.00 11.81           C  
ATOM    308  O   GLU A  21      20.322  28.918   9.172  1.00 11.81           O  
ATOM    309  CB  GLU A  21      17.929  30.598   9.658  1.00 11.81           C  
ATOM    310  CG  GLU A  21      16.853  31.558   9.149  1.00 11.81           C  
ATOM    311  CD  GLU A  21      16.836  32.886   9.878  1.00 11.81           C  
ATOM    312  OE1 GLU A  21      17.631  33.069  10.770  1.00 11.81           O  
ATOM    313  OE2 GLU A  21      16.026  33.716   9.535  1.00 11.81           O  
ATOM    314  H   GLU A  21      16.219  28.692  10.096  1.00 11.81           H  
ATOM    315  HA  GLU A  21      18.000  29.415   7.874  1.00 11.81           H  
ATOM    316 1HB  GLU A  21      17.770  30.448  10.727  1.00 11.81           H  
ATOM    317 2HB  GLU A  21      18.897  31.084   9.536  1.00 11.81           H  
ATOM    318 1HG  GLU A  21      17.022  31.742   8.089  1.00 11.81           H  
ATOM    319 2HG  GLU A  21      15.880  31.078   9.254  1.00 11.81           H  
ATOM    320  N   ARG A  22      19.003  27.274   9.955  1.00  7.65           N  
ATOM    321  CA  ARG A  22      20.110  26.441  10.407  1.00  7.65           C  
ATOM    322  C   ARG A  22      20.651  25.620   9.240  1.00  7.65           C  
ATOM    323  O   ARG A  22      19.951  25.396   8.251  1.00  7.65           O  
ATOM    324  CB  ARG A  22      19.657  25.496  11.509  1.00  7.65           C  
ATOM    325  CG  ARG A  22      19.167  26.164  12.775  1.00  7.65           C  
ATOM    326  CD  ARG A  22      18.623  25.167  13.751  1.00  7.65           C  
ATOM    327  NE  ARG A  22      17.384  24.519  13.270  1.00  7.65           N  
ATOM    328  CZ  ARG A  22      16.762  23.500  13.919  1.00  7.65           C  
ATOM    329  NH1 ARG A  22      17.273  23.052  15.048  1.00  7.65           N  
ATOM    330  NH2 ARG A  22      15.645  22.941  13.449  1.00  7.65           N  
ATOM    331  H   ARG A  22      18.055  26.923  10.093  1.00  7.65           H  
ATOM    332  HA  ARG A  22      20.905  27.083  10.788  1.00  7.65           H  
ATOM    333 1HB  ARG A  22      18.855  24.871  11.142  1.00  7.65           H  
ATOM    334 2HB  ARG A  22      20.479  24.832  11.776  1.00  7.65           H  
ATOM    335 1HG  ARG A  22      19.987  26.704  13.246  1.00  7.65           H  
ATOM    336 2HG  ARG A  22      18.367  26.863  12.519  1.00  7.65           H  
ATOM    337 1HD  ARG A  22      19.367  24.390  13.925  1.00  7.65           H  
ATOM    338 2HD  ARG A  22      18.400  25.669  14.691  1.00  7.65           H  
ATOM    339  HE  ARG A  22      16.972  24.862  12.393  1.00  7.65           H  
ATOM    340 1HH1 ARG A  22      18.118  23.464  15.418  1.00  7.65           H  
ATOM    341 2HH1 ARG A  22      16.822  22.296  15.542  1.00  7.65           H  
ATOM    342 1HH2 ARG A  22      15.204  23.246  12.567  1.00  7.65           H  
ATOM    343 2HH2 ARG A  22      15.213  22.190  13.959  1.00  7.65           H  
ATOM    344  N   GLY A  23      21.901  25.184   9.328  1.00  4.83           N  
ATOM    345  CA  GLY A  23      22.440  24.320   8.286  1.00  4.83           C  
ATOM    346  C   GLY A  23      22.180  22.862   8.633  1.00  4.83           C  
ATOM    347  O   GLY A  23      21.453  22.564   9.581  1.00  4.83           O  
ATOM    348  H   GLY A  23      22.468  25.421  10.130  1.00  4.83           H  
ATOM    349 1HA  GLY A  23      21.977  24.561   7.329  1.00  4.83           H  
ATOM    350 2HA  GLY A  23      23.510  24.490   8.182  1.00  4.83           H  
ATOM    351  N   PHE A  24      22.787  21.963   7.872  1.00  3.20           N  
ATOM    352  CA  PHE A  24      22.625  20.531   8.092  1.00  3.20           C  
ATOM    353  C   PHE A  24      23.705  19.694   7.429  1.00  3.20           C  
ATOM    354  O   PHE A  24      24.417  20.154   6.537  1.00  3.20           O  
ATOM    355  CB  PHE A  24      21.235  20.059   7.658  1.00  3.20           C  
ATOM    356  CG  PHE A  24      20.824  20.421   6.254  1.00  3.20           C  
ATOM    357  CD1 PHE A  24      21.095  19.601   5.179  1.00  3.20           C  
ATOM    358  CD2 PHE A  24      20.108  21.585   6.027  1.00  3.20           C  
ATOM    359  CE1 PHE A  24      20.664  19.947   3.895  1.00  3.20           C  
ATOM    360  CE2 PHE A  24      19.680  21.922   4.775  1.00  3.20           C  
ATOM    361  CZ  PHE A  24      19.955  21.106   3.701  1.00  3.20           C  
ATOM    362  H   PHE A  24      23.372  22.278   7.112  1.00  3.20           H  
ATOM    363  HA  PHE A  24      22.697  20.353   9.166  1.00  3.20           H  
ATOM    364 1HB  PHE A  24      21.183  18.975   7.748  1.00  3.20           H  
ATOM    365 2HB  PHE A  24      20.502  20.463   8.339  1.00  3.20           H  
ATOM    366  HD1 PHE A  24      21.651  18.674   5.343  1.00  3.20           H  
ATOM    367  HD2 PHE A  24      19.874  22.240   6.868  1.00  3.20           H  
ATOM    368  HE1 PHE A  24      20.883  19.293   3.050  1.00  3.20           H  
ATOM    369  HE2 PHE A  24      19.126  22.833   4.639  1.00  3.20           H  
ATOM    370  HZ  PHE A  24      19.612  21.378   2.707  1.00  3.20           H  
ATOM    371  N   PHE A  25      23.816  18.457   7.889  1.00  2.40           N  
ATOM    372  CA  PHE A  25      24.741  17.475   7.349  1.00  2.40           C  
ATOM    373  C   PHE A  25      24.226  16.080   7.667  1.00  2.40           C  
ATOM    374  O   PHE A  25      23.291  15.928   8.453  1.00  2.40           O  
ATOM    375  CB  PHE A  25      26.140  17.658   7.937  1.00  2.40           C  
ATOM    376  CG  PHE A  25      26.208  17.426   9.414  1.00  2.40           C  
ATOM    377  CD1 PHE A  25      26.557  16.178   9.917  1.00  2.40           C  
ATOM    378  CD2 PHE A  25      25.927  18.450  10.306  1.00  2.40           C  
ATOM    379  CE1 PHE A  25      26.622  15.957  11.276  1.00  2.40           C  
ATOM    380  CE2 PHE A  25      25.992  18.233  11.669  1.00  2.40           C  
ATOM    381  CZ  PHE A  25      26.340  16.985  12.156  1.00  2.40           C  
ATOM    382  H   PHE A  25      23.211  18.172   8.646  1.00  2.40           H  
ATOM    383  HA  PHE A  25      24.791  17.590   6.266  1.00  2.40           H  
ATOM    384 1HB  PHE A  25      26.829  16.968   7.453  1.00  2.40           H  
ATOM    385 2HB  PHE A  25      26.492  18.669   7.731  1.00  2.40           H  
ATOM    386  HD1 PHE A  25      26.779  15.364   9.223  1.00  2.40           H  
ATOM    387  HD2 PHE A  25      25.654  19.433   9.923  1.00  2.40           H  
ATOM    388  HE1 PHE A  25      26.898  14.970  11.654  1.00  2.40           H  
ATOM    389  HE2 PHE A  25      25.770  19.045  12.363  1.00  2.40           H  
ATOM    390  HZ  PHE A  25      26.392  16.813  13.230  1.00  2.40           H  
ATOM    391  N   TYR A  26      24.835  15.063   7.070  1.00  2.13           N  
ATOM    392  CA  TYR A  26      24.461  13.693   7.388  1.00  2.13           C  
ATOM    393  C   TYR A  26      25.659  12.768   7.461  1.00  2.13           C  
ATOM    394  O   TYR A  26      26.538  12.790   6.598  1.00  2.13           O  
ATOM    395  CB  TYR A  26      23.477  13.143   6.357  1.00  2.13           C  
ATOM    396  CG  TYR A  26      23.135  11.674   6.575  1.00  2.13           C  
ATOM    397  CD1 TYR A  26      22.235  11.305   7.559  1.00  2.13           C  
ATOM    398  CD2 TYR A  26      23.733  10.697   5.782  1.00  2.13           C  
ATOM    399  CE1 TYR A  26      21.930   9.971   7.751  1.00  2.13           C  
ATOM    400  CE2 TYR A  26      23.425   9.368   5.975  1.00  2.13           C  
ATOM    401  CZ  TYR A  26      22.528   9.003   6.955  1.00  2.13           C  
ATOM    402  OH  TYR A  26      22.212   7.676   7.150  1.00  2.13           O  
ATOM    403  H   TYR A  26      25.578  15.237   6.410  1.00  2.13           H  
ATOM    404  HA  TYR A  26      23.984  13.681   8.368  1.00  2.13           H  
ATOM    405 1HB  TYR A  26      22.551  13.718   6.397  1.00  2.13           H  
ATOM    406 2HB  TYR A  26      23.892  13.255   5.356  1.00  2.13           H  
ATOM    407  HD1 TYR A  26      21.767  12.068   8.181  1.00  2.13           H  
ATOM    408  HD2 TYR A  26      24.445  10.984   5.009  1.00  2.13           H  
ATOM    409  HE1 TYR A  26      21.221   9.683   8.525  1.00  2.13           H  
ATOM    410  HE2 TYR A  26      23.893   8.605   5.352  1.00  2.13           H  
ATOM    411  HH  TYR A  26      21.518   7.610   7.811  1.00  2.13           H  
ATOM    412  N   THR A  27      25.672  11.948   8.502  1.00  2.25           N  
ATOM    413  CA  THR A  27      26.701  10.945   8.686  1.00  2.25           C  
ATOM    414  C   THR A  27      26.076   9.543   8.615  1.00  2.25           C  
ATOM    415  O   THR A  27      25.172   9.256   9.398  1.00  2.25           O  
ATOM    416  CB  THR A  27      27.404  11.121  10.039  1.00  2.25           C  
ATOM    417  OG1 THR A  27      28.017  12.419  10.097  1.00  2.25           O  
ATOM    418  CG2 THR A  27      28.467  10.056  10.206  1.00  2.25           C  
ATOM    419  H   THR A  27      24.922  12.011   9.176  1.00  2.25           H  
ATOM    420  HA  THR A  27      27.456  11.086   7.926  1.00  2.25           H  
ATOM    421  HB  THR A  27      26.675  11.034  10.845  1.00  2.25           H  
ATOM    422  HG1 THR A  27      28.600  12.530   9.339  1.00  2.25           H  
ATOM    423 1HG2 THR A  27      28.963  10.183  11.166  1.00  2.25           H  
ATOM    424 2HG2 THR A  27      28.001   9.074  10.168  1.00  2.25           H  
ATOM    425 3HG2 THR A  27      29.195  10.142   9.403  1.00  2.25           H  
ATOM    426  N   PRO A  28      26.486   8.673   7.675  1.00  2.69           N  
ATOM    427  CA  PRO A  28      26.023   7.301   7.539  1.00  2.69           C  
ATOM    428  C   PRO A  28      26.295   6.506   8.804  1.00  2.69           C  
ATOM    429  O   PRO A  28      27.316   6.704   9.460  1.00  2.69           O  
ATOM    430  CB  PRO A  28      26.859   6.776   6.367  1.00  2.69           C  
ATOM    431  CG  PRO A  28      27.213   8.010   5.568  1.00  2.69           C  
ATOM    432  CD  PRO A  28      27.393   9.107   6.593  1.00  2.69           C  
ATOM    433  HA  PRO A  28      24.952   7.290   7.303  1.00  2.69           H  
ATOM    434 1HB  PRO A  28      27.745   6.240   6.746  1.00  2.69           H  
ATOM    435 2HB  PRO A  28      26.275   6.041   5.788  1.00  2.69           H  
ATOM    436 1HG  PRO A  28      28.124   7.828   4.977  1.00  2.69           H  
ATOM    437 2HG  PRO A  28      26.412   8.240   4.850  1.00  2.69           H  
ATOM    438 1HD  PRO A  28      28.435   9.160   6.944  1.00  2.69           H  
ATOM    439 2HD  PRO A  28      27.040  10.045   6.126  1.00  2.69           H  
ATOM    440  N   LYS A  29      25.405   5.569   9.117  1.00  3.36           N  
ATOM    441  CA  LYS A  29      25.569   4.705  10.288  1.00  3.36           C  
ATOM    442  C   LYS A  29      26.364   3.439   9.963  1.00  3.36           C  
ATOM    443  O   LYS A  29      26.642   2.623  10.845  1.00  3.36           O  
ATOM    444  CB  LYS A  29      24.205   4.325  10.860  1.00  3.36           C  
ATOM    445  CG  LYS A  29      23.415   5.504  11.427  1.00  3.36           C  
ATOM    446  CD  LYS A  29      22.071   5.058  11.995  1.00  3.36           C  
ATOM    447  CE  LYS A  29      21.293   6.234  12.578  1.00  3.36           C  
ATOM    448  NZ  LYS A  29      19.967   5.813  13.111  1.00  3.36           N  
ATOM    449  H   LYS A  29      24.581   5.458   8.542  1.00  3.36           H  
ATOM    450  HA  LYS A  29      26.121   5.258  11.048  1.00  3.36           H  
ATOM    451 1HB  LYS A  29      23.604   3.854  10.081  1.00  3.36           H  
ATOM    452 2HB  LYS A  29      24.337   3.593  11.657  1.00  3.36           H  
ATOM    453 1HG  LYS A  29      23.997   5.980  12.217  1.00  3.36           H  
ATOM    454 2HG  LYS A  29      23.245   6.238  10.637  1.00  3.36           H  
ATOM    455 1HD  LYS A  29      21.477   4.597  11.204  1.00  3.36           H  
ATOM    456 2HD  LYS A  29      22.235   4.319  12.779  1.00  3.36           H  
ATOM    457 1HE  LYS A  29      21.873   6.679  13.386  1.00  3.36           H  
ATOM    458 2HE  LYS A  29      21.140   6.981  11.799  1.00  3.36           H  
ATOM    459 1HZ  LYS A  29      19.484   6.617  13.487  1.00  3.36           H  
ATOM    460 2HZ  LYS A  29      19.417   5.409  12.366  1.00  3.36           H  
ATOM    461 3HZ  LYS A  29      20.099   5.128  13.841  1.00  3.36           H  
ATOM    462  N   ALA A  30      26.692   3.273   8.688  1.00  4.15           N  
ATOM    463  CA  ALA A  30      27.413   2.111   8.195  1.00  4.15           C  
ATOM    464  C   ALA A  30      27.893   2.371   6.773  1.00  4.15           C  
ATOM    465  O   ALA A  30      29.081   2.237   6.480  1.00  4.15           O  
ATOM    466  OXT ALA A  30      27.126   2.912   5.977  1.00  4.15           O  
ATOM    467  CB  ALA A  30      26.531   0.869   8.238  1.00  4.15           C  
ATOM    468  H   ALA A  30      26.433   3.998   8.039  1.00  4.15           H  
ATOM    469  HA  ALA A  30      28.289   1.954   8.827  1.00  4.15           H  
ATOM    470 1HB  ALA A  30      27.096   0.011   7.876  1.00  4.15           H  
ATOM    471 2HB  ALA A  30      26.206   0.677   9.261  1.00  4.15           H  
ATOM    472 3HB  ALA A  30      25.660   1.022   7.606  1.00  4.15           H  
TER     473
ENDMDL

REMARK ID 691672 MODEL 2 3I3Z_2
PFRMAT TS
TARGET 3I3Z_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      -0.568   0.187  -1.281  1.00 18.82           N  
ATOM      2  CA  PHE A   1       0.859  -0.034  -1.074  1.00 18.82           C  
ATOM      3  C   PHE A   1       1.559   1.224  -0.583  1.00 18.82           C  
ATOM      4  O   PHE A   1       1.121   2.352  -0.826  1.00 18.82           O  
ATOM      5  CB  PHE A   1       1.537  -0.560  -2.341  1.00 18.82           C  
ATOM      6  CG  PHE A   1       1.165  -1.978  -2.694  1.00 18.82           C  
ATOM      7  CD1 PHE A   1       0.050  -2.250  -3.474  1.00 18.82           C  
ATOM      8  CD2 PHE A   1       1.937  -3.045  -2.244  1.00 18.82           C  
ATOM      9  CE1 PHE A   1      -0.286  -3.554  -3.799  1.00 18.82           C  
ATOM     10  CE2 PHE A   1       1.603  -4.348  -2.567  1.00 18.82           C  
ATOM     11  CZ  PHE A   1       0.490  -4.603  -3.345  1.00 18.82           C  
ATOM     12 1H   PHE A   1      -1.074  -0.658  -1.070  1.00 18.82           H  
ATOM     13 2H   PHE A   1      -0.887   0.929  -0.677  1.00 18.82           H  
ATOM     14 3H   PHE A   1      -0.750   0.448  -2.245  1.00 18.82           H  
ATOM     15  HA  PHE A   1       0.972  -0.797  -0.303  1.00 18.82           H  
ATOM     16 1HB  PHE A   1       1.270   0.066  -3.178  1.00 18.82           H  
ATOM     17 2HB  PHE A   1       2.616  -0.506  -2.227  1.00 18.82           H  
ATOM     18  HD1 PHE A   1      -0.564  -1.424  -3.831  1.00 18.82           H  
ATOM     19  HD2 PHE A   1       2.816  -2.845  -1.630  1.00 18.82           H  
ATOM     20  HE1 PHE A   1      -1.166  -3.749  -4.412  1.00 18.82           H  
ATOM     21  HE2 PHE A   1       2.216  -5.174  -2.209  1.00 18.82           H  
ATOM     22  HZ  PHE A   1       0.225  -5.628  -3.599  1.00 18.82           H  
ATOM     23  N   VAL A   2       2.695   1.021   0.068  1.00 14.54           N  
ATOM     24  CA  VAL A   2       3.472   2.089   0.696  1.00 14.54           C  
ATOM     25  C   VAL A   2       4.023   3.149  -0.256  1.00 14.54           C  
ATOM     26  O   VAL A   2       4.357   4.249   0.179  1.00 14.54           O  
ATOM     27  CB  VAL A   2       4.643   1.459   1.471  1.00 14.54           C  
ATOM     28  CG1 VAL A   2       4.096   0.555   2.564  1.00 14.54           C  
ATOM     29  CG2 VAL A   2       5.531   0.659   0.512  1.00 14.54           C  
ATOM     30  H   VAL A   2       3.022   0.071   0.193  1.00 14.54           H  
ATOM     31  HA  VAL A   2       2.821   2.589   1.414  1.00 14.54           H  
ATOM     32  HB  VAL A   2       5.230   2.245   1.946  1.00 14.54           H  
ATOM     33 1HG1 VAL A   2       4.925   0.115   3.123  1.00 14.54           H  
ATOM     34 2HG1 VAL A   2       3.474   1.140   3.240  1.00 14.54           H  
ATOM     35 3HG1 VAL A   2       3.501  -0.239   2.116  1.00 14.54           H  
ATOM     36 1HG2 VAL A   2       6.355   0.216   1.070  1.00 14.54           H  
ATOM     37 2HG2 VAL A   2       4.946  -0.130   0.042  1.00 14.54           H  
ATOM     38 3HG2 VAL A   2       5.937   1.313  -0.251  1.00 14.54           H  
ATOM     39  N   ASN A   3       4.125   2.826  -1.541  1.00 10.45           N  
ATOM     40  CA  ASN A   3       4.629   3.779  -2.515  1.00 10.45           C  
ATOM     41  C   ASN A   3       3.526   4.496  -3.304  1.00 10.45           C  
ATOM     42  O   ASN A   3       3.819   5.320  -4.173  1.00 10.45           O  
ATOM     43  CB  ASN A   3       5.563   3.071  -3.475  1.00 10.45           C  
ATOM     44  CG  ASN A   3       6.823   2.585  -2.807  1.00 10.45           C  
ATOM     45  OD1 ASN A   3       7.401   3.267  -1.954  1.00 10.45           O  
ATOM     46  ND2 ASN A   3       7.260   1.407  -3.181  1.00 10.45           N  
ATOM     47  H   ASN A   3       3.843   1.908  -1.841  1.00 10.45           H  
ATOM     48  HA  ASN A   3       5.191   4.547  -1.982  1.00 10.45           H  
ATOM     49 1HB  ASN A   3       5.046   2.217  -3.917  1.00 10.45           H  
ATOM     50 2HB  ASN A   3       5.833   3.746  -4.286  1.00 10.45           H  
ATOM     51 1HD2 ASN A   3       8.093   1.029  -2.774  1.00 10.45           H  
ATOM     52 2HD2 ASN A   3       6.763   0.887  -3.875  1.00 10.45           H  
ATOM     53  N   GLN A   4       2.250   4.249  -2.998  1.00  7.22           N  
ATOM     54  CA  GLN A   4       1.202   4.883  -3.809  1.00  7.22           C  
ATOM     55  C   GLN A   4       0.810   6.267  -3.319  1.00  7.22           C  
ATOM     56  O   GLN A   4      -0.308   6.490  -2.851  1.00  7.22           O  
ATOM     57  CB  GLN A   4      -0.035   3.993  -3.899  1.00  7.22           C  
ATOM     58  CG  GLN A   4       0.217   2.679  -4.630  1.00  7.22           C  
ATOM     59  CD  GLN A   4      -1.025   1.778  -4.738  1.00  7.22           C  
ATOM     60  OE1 GLN A   4      -1.375   0.997  -3.829  1.00  7.22           O  
ATOM     61  NE2 GLN A   4      -1.710   1.886  -5.874  1.00  7.22           N  
ATOM     62  H   GLN A   4       1.994   3.616  -2.240  1.00  7.22           H  
ATOM     63  HA  GLN A   4       1.588   4.998  -4.821  1.00  7.22           H  
ATOM     64 1HB  GLN A   4      -0.383   3.761  -2.890  1.00  7.22           H  
ATOM     65 2HB  GLN A   4      -0.834   4.528  -4.410  1.00  7.22           H  
ATOM     66 1HG  GLN A   4       0.557   2.909  -5.639  1.00  7.22           H  
ATOM     67 2HG  GLN A   4       0.993   2.146  -4.098  1.00  7.22           H  
ATOM     68 1HE2 GLN A   4      -2.531   1.334  -6.021  1.00  7.22           H  
ATOM     69 2HE2 GLN A   4      -1.406   2.524  -6.586  1.00  7.22           H  
ATOM     70  N   HIS A   5       1.746   7.196  -3.464  1.00  4.98           N  
ATOM     71  CA  HIS A   5       1.587   8.570  -3.001  1.00  4.98           C  
ATOM     72  C   HIS A   5       2.155   9.579  -3.989  1.00  4.98           C  
ATOM     73  O   HIS A   5       3.149   9.312  -4.664  1.00  4.98           O  
ATOM     74  CB  HIS A   5       2.293   8.765  -1.652  1.00  4.98           C  
ATOM     75  CG  HIS A   5       1.757   7.907  -0.546  1.00  4.98           C  
ATOM     76  ND1 HIS A   5       0.679   8.273   0.236  1.00  4.98           N  
ATOM     77  CD2 HIS A   5       2.147   6.697  -0.108  1.00  4.98           C  
ATOM     78  CE1 HIS A   5       0.436   7.315   1.112  1.00  4.98           C  
ATOM     79  NE2 HIS A   5       1.313   6.348   0.925  1.00  4.98           N  
ATOM     80  H   HIS A   5       2.623   6.882  -3.884  1.00  4.98           H  
ATOM     81  HA  HIS A   5       0.529   8.791  -2.873  1.00  4.98           H  
ATOM     82 1HB  HIS A   5       3.354   8.540  -1.768  1.00  4.98           H  
ATOM     83 2HB  HIS A   5       2.212   9.810  -1.350  1.00  4.98           H  
ATOM     84  HD2 HIS A   5       2.967   6.116  -0.510  1.00  4.98           H  
ATOM     85  HE1 HIS A   5      -0.354   7.319   1.860  1.00  4.98           H  
ATOM     86  HE2 HIS A   5       1.368   5.486   1.447  1.00  4.98           H  
ATOM     87  N   LEU A   6       1.537  10.751  -4.043  1.00  3.55           N  
ATOM     88  CA  LEU A   6       2.049  11.845  -4.858  1.00  3.55           C  
ATOM     89  C   LEU A   6       2.701  12.897  -3.978  1.00  3.55           C  
ATOM     90  O   LEU A   6       2.233  13.150  -2.868  1.00  3.55           O  
ATOM     91  CB  LEU A   6       0.919  12.514  -5.643  1.00  3.55           C  
ATOM     92  CG  LEU A   6       0.123  11.652  -6.608  1.00  3.55           C  
ATOM     93  CD1 LEU A   6      -0.954  12.528  -7.262  1.00  3.55           C  
ATOM     94  CD2 LEU A   6       1.054  11.051  -7.641  1.00  3.55           C  
ATOM     95  H   LEU A   6       0.710  10.896  -3.483  1.00  3.55           H  
ATOM     96  HA  LEU A   6       2.794  11.459  -5.552  1.00  3.55           H  
ATOM     97 1HB  LEU A   6       0.214  12.937  -4.929  1.00  3.55           H  
ATOM     98 2HB  LEU A   6       1.337  13.338  -6.207  1.00  3.55           H  
ATOM     99  HG  LEU A   6      -0.375  10.849  -6.061  1.00  3.55           H  
ATOM    100 1HD1 LEU A   6      -1.546  11.928  -7.952  1.00  3.55           H  
ATOM    101 2HD1 LEU A   6      -1.604  12.943  -6.493  1.00  3.55           H  
ATOM    102 3HD1 LEU A   6      -0.473  13.338  -7.811  1.00  3.55           H  
ATOM    103 1HD2 LEU A   6       0.481  10.434  -8.333  1.00  3.55           H  
ATOM    104 2HD2 LEU A   6       1.548  11.845  -8.190  1.00  3.55           H  
ATOM    105 3HD2 LEU A   6       1.806  10.436  -7.141  1.00  3.55           H  
ATOM    106  N   CYS A   7       3.759  13.531  -4.472  1.00  2.71           N  
ATOM    107  CA  CYS A   7       4.352  14.650  -3.755  1.00  2.71           C  
ATOM    108  C   CYS A   7       3.513  15.877  -4.066  1.00  2.71           C  
ATOM    109  O   CYS A   7       2.686  15.828  -4.980  1.00  2.71           O  
ATOM    110  CB  CYS A   7       5.802  14.897  -4.165  1.00  2.71           C  
ATOM    111  SG  CYS A   7       5.998  15.619  -5.795  1.00  2.71           S  
ATOM    112  H   CYS A   7       4.137  13.250  -5.369  1.00  2.71           H  
ATOM    113  HA  CYS A   7       4.318  14.452  -2.682  1.00  2.71           H  
ATOM    114 1HB  CYS A   7       6.271  15.563  -3.444  1.00  2.71           H  
ATOM    115 2HB  CYS A   7       6.353  13.957  -4.147  1.00  2.71           H  
ATOM    116  HG  CYS A   7       5.800  14.483  -6.495  1.00  2.71           H  
ATOM    117  N   GLY A   8       3.741  16.976  -3.351  1.00  2.25           N  
ATOM    118  CA  GLY A   8       2.993  18.212  -3.581  1.00  2.25           C  
ATOM    119  C   GLY A   8       2.962  18.634  -5.051  1.00  2.25           C  
ATOM    120  O   GLY A   8       1.888  18.853  -5.612  1.00  2.25           O  
ATOM    121  H   GLY A   8       4.433  16.952  -2.616  1.00  2.25           H  
ATOM    122 1HA  GLY A   8       1.971  18.080  -3.225  1.00  2.25           H  
ATOM    123 2HA  GLY A   8       3.433  19.011  -2.985  1.00  2.25           H  
ATOM    124  N   SER A   9       4.132  18.730  -5.684  1.00  2.10           N  
ATOM    125  CA  SER A   9       4.191  19.164  -7.077  1.00  2.10           C  
ATOM    126  C   SER A   9       3.407  18.244  -8.014  1.00  2.10           C  
ATOM    127  O   SER A   9       2.770  18.719  -8.958  1.00  2.10           O  
ATOM    128  CB  SER A   9       5.638  19.239  -7.538  1.00  2.10           C  
ATOM    129  OG  SER A   9       6.339  20.240  -6.848  1.00  2.10           O  
ATOM    130  H   SER A   9       4.984  18.517  -5.188  1.00  2.10           H  
ATOM    131  HA  SER A   9       3.755  20.161  -7.141  1.00  2.10           H  
ATOM    132 1HB  SER A   9       6.120  18.277  -7.381  1.00  2.10           H  
ATOM    133 2HB  SER A   9       5.665  19.442  -8.607  1.00  2.10           H  
ATOM    134  HG  SER A   9       7.238  20.215  -7.189  1.00  2.10           H  
ATOM    135  N   HIS A  10       3.464  16.934  -7.768  1.00  2.16           N  
ATOM    136  CA  HIS A  10       2.785  15.958  -8.616  1.00  2.16           C  
ATOM    137  C   HIS A  10       1.286  16.056  -8.416  1.00  2.16           C  
ATOM    138  O   HIS A  10       0.511  15.965  -9.373  1.00  2.16           O  
ATOM    139  CB  HIS A  10       3.238  14.539  -8.298  1.00  2.16           C  
ATOM    140  CG  HIS A  10       4.636  14.249  -8.655  1.00  2.16           C  
ATOM    141  ND1 HIS A  10       5.319  13.152  -8.156  1.00  2.16           N  
ATOM    142  CD2 HIS A  10       5.510  14.910  -9.444  1.00  2.16           C  
ATOM    143  CE1 HIS A  10       6.553  13.157  -8.631  1.00  2.16           C  
ATOM    144  NE2 HIS A  10       6.693  14.210  -9.415  1.00  2.16           N  
ATOM    145  H   HIS A  10       3.983  16.615  -6.961  1.00  2.16           H  
ATOM    146  HA  HIS A  10       3.000  16.165  -9.664  1.00  2.16           H  
ATOM    147 1HB  HIS A  10       3.123  14.364  -7.233  1.00  2.16           H  
ATOM    148 2HB  HIS A  10       2.600  13.836  -8.819  1.00  2.16           H  
ATOM    149  HD2 HIS A  10       5.310  15.829 -10.000  1.00  2.16           H  
ATOM    150  HE1 HIS A  10       7.324  12.416  -8.412  1.00  2.16           H  
ATOM    151  HE2 HIS A  10       7.533  14.468  -9.913  1.00  2.16           H  
ATOM    152  N   LEU A  11       0.868  16.272  -7.169  1.00  2.41           N  
ATOM    153  CA  LEU A  11      -0.544  16.429  -6.890  1.00  2.41           C  
ATOM    154  C   LEU A  11      -1.078  17.628  -7.630  1.00  2.41           C  
ATOM    155  O   LEU A  11      -2.094  17.537  -8.314  1.00  2.41           O  
ATOM    156  CB  LEU A  11      -0.818  16.608  -5.403  1.00  2.41           C  
ATOM    157  CG  LEU A  11      -2.284  16.888  -5.092  1.00  2.41           C  
ATOM    158  CD1 LEU A  11      -3.132  15.713  -5.564  1.00  2.41           C  
ATOM    159  CD2 LEU A  11      -2.449  17.134  -3.615  1.00  2.41           C  
ATOM    160  H   LEU A  11       1.541  16.320  -6.403  1.00  2.41           H  
ATOM    161  HA  LEU A  11      -1.071  15.547  -7.239  1.00  2.41           H  
ATOM    162 1HB  LEU A  11      -0.512  15.703  -4.877  1.00  2.41           H  
ATOM    163 2HB  LEU A  11      -0.223  17.441  -5.030  1.00  2.41           H  
ATOM    164  HG  LEU A  11      -2.600  17.770  -5.639  1.00  2.41           H  
ATOM    165 1HD1 LEU A  11      -4.182  15.921  -5.358  1.00  2.41           H  
ATOM    166 2HD1 LEU A  11      -2.994  15.572  -6.637  1.00  2.41           H  
ATOM    167 3HD1 LEU A  11      -2.829  14.810  -5.036  1.00  2.41           H  
ATOM    168 1HD2 LEU A  11      -3.497  17.345  -3.398  1.00  2.41           H  
ATOM    169 2HD2 LEU A  11      -2.131  16.251  -3.061  1.00  2.41           H  
ATOM    170 3HD2 LEU A  11      -1.837  17.988  -3.324  1.00  2.41           H  
ATOM    171  N   VAL A  12      -0.385  18.752  -7.514  1.00  2.96           N  
ATOM    172  CA  VAL A  12      -0.846  19.959  -8.162  1.00  2.96           C  
ATOM    173  C   VAL A  12      -0.906  19.795  -9.676  1.00  2.96           C  
ATOM    174  O   VAL A  12      -1.896  20.199 -10.290  1.00  2.96           O  
ATOM    175  CB  VAL A  12       0.028  21.141  -7.764  1.00  2.96           C  
ATOM    176  CG1 VAL A  12      -0.326  22.326  -8.600  1.00  2.96           C  
ATOM    177  CG2 VAL A  12      -0.195  21.437  -6.285  1.00  2.96           C  
ATOM    178  H   VAL A  12       0.462  18.770  -6.943  1.00  2.96           H  
ATOM    179  HA  VAL A  12      -1.852  20.166  -7.804  1.00  2.96           H  
ATOM    180  HB  VAL A  12       1.079  20.895  -7.941  1.00  2.96           H  
ATOM    181 1HG1 VAL A  12       0.298  23.171  -8.323  1.00  2.96           H  
ATOM    182 2HG1 VAL A  12      -0.159  22.073  -9.644  1.00  2.96           H  
ATOM    183 3HG1 VAL A  12      -1.375  22.580  -8.447  1.00  2.96           H  
ATOM    184 1HG2 VAL A  12       0.429  22.277  -5.984  1.00  2.96           H  
ATOM    185 2HG2 VAL A  12      -1.244  21.682  -6.119  1.00  2.96           H  
ATOM    186 3HG2 VAL A  12       0.069  20.560  -5.697  1.00  2.96           H  
ATOM    187  N   GLU A  13       0.120  19.192 -10.291  1.00  3.99           N  
ATOM    188  CA  GLU A  13       0.040  18.986 -11.731  1.00  3.99           C  
ATOM    189  C   GLU A  13      -1.193  18.148 -12.071  1.00  3.99           C  
ATOM    190  O   GLU A  13      -1.934  18.477 -13.002  1.00  3.99           O  
ATOM    191  CB  GLU A  13       1.294  18.298 -12.291  1.00  3.99           C  
ATOM    192  CG  GLU A  13       1.248  18.116 -13.832  1.00  3.99           C  
ATOM    193  CD  GLU A  13       2.489  17.468 -14.441  1.00  3.99           C  
ATOM    194  OE1 GLU A  13       3.381  17.104 -13.714  1.00  3.99           O  
ATOM    195  OE2 GLU A  13       2.536  17.353 -15.644  1.00  3.99           O  
ATOM    196  H   GLU A  13       0.945  18.887  -9.770  1.00  3.99           H  
ATOM    197  HA  GLU A  13      -0.064  19.958 -12.213  1.00  3.99           H  
ATOM    198 1HB  GLU A  13       2.179  18.880 -12.033  1.00  3.99           H  
ATOM    199 2HB  GLU A  13       1.403  17.313 -11.829  1.00  3.99           H  
ATOM    200 1HG  GLU A  13       0.382  17.499 -14.071  1.00  3.99           H  
ATOM    201 2HG  GLU A  13       1.095  19.091 -14.292  1.00  3.99           H  
ATOM    202  N   ALA A  14      -1.429  17.069 -11.310  1.00  5.69           N  
ATOM    203  CA  ALA A  14      -2.583  16.220 -11.573  1.00  5.69           C  
ATOM    204  C   ALA A  14      -3.878  17.007 -11.434  1.00  5.69           C  
ATOM    205  O   ALA A  14      -4.788  16.872 -12.256  1.00  5.69           O  
ATOM    206  CB  ALA A  14      -2.597  15.043 -10.613  1.00  5.69           C  
ATOM    207  H   ALA A  14      -0.791  16.823 -10.552  1.00  5.69           H  
ATOM    208  HA  ALA A  14      -2.511  15.855 -12.593  1.00  5.69           H  
ATOM    209 1HB  ALA A  14      -3.450  14.405 -10.829  1.00  5.69           H  
ATOM    210 2HB  ALA A  14      -1.674  14.473 -10.727  1.00  5.69           H  
ATOM    211 3HB  ALA A  14      -2.667  15.411  -9.591  1.00  5.69           H  
ATOM    212  N   LEU A  15      -3.951  17.876 -10.429  1.00  8.23           N  
ATOM    213  CA  LEU A  15      -5.154  18.657 -10.232  1.00  8.23           C  
ATOM    214  C   LEU A  15      -5.373  19.586 -11.406  1.00  8.23           C  
ATOM    215  O   LEU A  15      -6.504  19.760 -11.854  1.00  8.23           O  
ATOM    216  CB  LEU A  15      -5.069  19.453  -8.927  1.00  8.23           C  
ATOM    217  CG  LEU A  15      -5.116  18.602  -7.648  1.00  8.23           C  
ATOM    218  CD1 LEU A  15      -4.850  19.483  -6.442  1.00  8.23           C  
ATOM    219  CD2 LEU A  15      -6.446  17.941  -7.565  1.00  8.23           C  
ATOM    220  H   LEU A  15      -3.175  17.959  -9.772  1.00  8.23           H  
ATOM    221  HA  LEU A  15      -6.000  17.977 -10.168  1.00  8.23           H  
ATOM    222 1HB  LEU A  15      -4.136  20.013  -8.924  1.00  8.23           H  
ATOM    223 2HB  LEU A  15      -5.899  20.160  -8.893  1.00  8.23           H  
ATOM    224  HG  LEU A  15      -4.356  17.841  -7.680  1.00  8.23           H  
ATOM    225 1HD1 LEU A  15      -4.885  18.879  -5.536  1.00  8.23           H  
ATOM    226 2HD1 LEU A  15      -3.868  19.938  -6.536  1.00  8.23           H  
ATOM    227 3HD1 LEU A  15      -5.604  20.258  -6.391  1.00  8.23           H  
ATOM    228 1HD2 LEU A  15      -6.494  17.333  -6.663  1.00  8.23           H  
ATOM    229 2HD2 LEU A  15      -7.209  18.702  -7.536  1.00  8.23           H  
ATOM    230 3HD2 LEU A  15      -6.595  17.309  -8.440  1.00  8.23           H  
ATOM    231  N   TYR A  16      -4.301  20.164 -11.945  1.00 11.58           N  
ATOM    232  CA  TYR A  16      -4.456  21.046 -13.091  1.00 11.58           C  
ATOM    233  C   TYR A  16      -4.975  20.272 -14.302  1.00 11.58           C  
ATOM    234  O   TYR A  16      -5.866  20.736 -15.018  1.00 11.58           O  
ATOM    235  CB  TYR A  16      -3.131  21.729 -13.436  1.00 11.58           C  
ATOM    236  CG  TYR A  16      -2.700  22.772 -12.429  1.00 11.58           C  
ATOM    237  CD1 TYR A  16      -1.372  23.165 -12.365  1.00 11.58           C  
ATOM    238  CD2 TYR A  16      -3.631  23.327 -11.568  1.00 11.58           C  
ATOM    239  CE1 TYR A  16      -0.981  24.121 -11.452  1.00 11.58           C  
ATOM    240  CE2 TYR A  16      -3.240  24.278 -10.651  1.00 11.58           C  
ATOM    241  CZ  TYR A  16      -1.922  24.679 -10.592  1.00 11.58           C  
ATOM    242  OH  TYR A  16      -1.532  25.633  -9.679  1.00 11.58           O  
ATOM    243  H   TYR A  16      -3.376  20.007 -11.537  1.00 11.58           H  
ATOM    244  HA  TYR A  16      -5.192  21.810 -12.844  1.00 11.58           H  
ATOM    245 1HB  TYR A  16      -2.343  20.978 -13.501  1.00 11.58           H  
ATOM    246 2HB  TYR A  16      -3.212  22.205 -14.410  1.00 11.58           H  
ATOM    247  HD1 TYR A  16      -0.640  22.721 -13.040  1.00 11.58           H  
ATOM    248  HD2 TYR A  16      -4.674  23.014 -11.614  1.00 11.58           H  
ATOM    249  HE1 TYR A  16       0.061  24.433 -11.403  1.00 11.58           H  
ATOM    250  HE2 TYR A  16      -3.972  24.716  -9.973  1.00 11.58           H  
ATOM    251  HH  TYR A  16      -0.581  25.758  -9.735  1.00 11.58           H  
ATOM    252  N   LEU A  17      -4.462  19.061 -14.504  1.00 15.37           N  
ATOM    253  CA  LEU A  17      -4.877  18.242 -15.640  1.00 15.37           C  
ATOM    254  C   LEU A  17      -6.354  17.857 -15.556  1.00 15.37           C  
ATOM    255  O   LEU A  17      -7.060  17.835 -16.565  1.00 15.37           O  
ATOM    256  CB  LEU A  17      -3.999  16.991 -15.704  1.00 15.37           C  
ATOM    257  CG  LEU A  17      -2.528  17.263 -16.067  1.00 15.37           C  
ATOM    258  CD1 LEU A  17      -1.712  15.995 -15.893  1.00 15.37           C  
ATOM    259  CD2 LEU A  17      -2.456  17.770 -17.492  1.00 15.37           C  
ATOM    260  H   LEU A  17      -3.728  18.721 -13.876  1.00 15.37           H  
ATOM    261  HA  LEU A  17      -4.726  18.822 -16.549  1.00 15.37           H  
ATOM    262 1HB  LEU A  17      -4.017  16.506 -14.730  1.00 15.37           H  
ATOM    263 2HB  LEU A  17      -4.413  16.308 -16.441  1.00 15.37           H  
ATOM    264  HG  LEU A  17      -2.123  18.018 -15.402  1.00 15.37           H  
ATOM    265 1HD1 LEU A  17      -0.666  16.200 -16.141  1.00 15.37           H  
ATOM    266 2HD1 LEU A  17      -1.777  15.665 -14.860  1.00 15.37           H  
ATOM    267 3HD1 LEU A  17      -2.098  15.220 -16.549  1.00 15.37           H  
ATOM    268 1HD2 LEU A  17      -1.416  17.975 -17.749  1.00 15.37           H  
ATOM    269 2HD2 LEU A  17      -2.858  17.017 -18.169  1.00 15.37           H  
ATOM    270 3HD2 LEU A  17      -3.040  18.687 -17.579  1.00 15.37           H  
ATOM    271  N   VAL A  18      -6.824  17.583 -14.341  1.00 19.00           N  
ATOM    272  CA  VAL A  18      -8.214  17.205 -14.103  1.00 19.00           C  
ATOM    273  C   VAL A  18      -9.178  18.393 -14.103  1.00 19.00           C  
ATOM    274  O   VAL A  18     -10.286  18.310 -14.649  1.00 19.00           O  
ATOM    275  CB  VAL A  18      -8.338  16.465 -12.759  1.00 19.00           C  
ATOM    276  CG1 VAL A  18      -9.802  16.214 -12.435  1.00 19.00           C  
ATOM    277  CG2 VAL A  18      -7.579  15.145 -12.839  1.00 19.00           C  
ATOM    278  H   VAL A  18      -6.175  17.597 -13.554  1.00 19.00           H  
ATOM    279  HA  VAL A  18      -8.513  16.521 -14.896  1.00 19.00           H  
ATOM    280  HB  VAL A  18      -7.912  17.089 -11.966  1.00 19.00           H  
ATOM    281 1HG1 VAL A  18      -9.878  15.698 -11.479  1.00 19.00           H  
ATOM    282 2HG1 VAL A  18     -10.328  17.166 -12.376  1.00 19.00           H  
ATOM    283 3HG1 VAL A  18     -10.246  15.599 -13.218  1.00 19.00           H  
ATOM    284 1HG2 VAL A  18      -7.653  14.625 -11.885  1.00 19.00           H  
ATOM    285 2HG2 VAL A  18      -8.008  14.529 -13.627  1.00 19.00           H  
ATOM    286 3HG2 VAL A  18      -6.535  15.339 -13.064  1.00 19.00           H  
ATOM    287  N   CYS A  19      -8.782  19.479 -13.447  1.00 21.19           N  
ATOM    288  CA  CYS A  19      -9.630  20.646 -13.297  1.00 21.19           C  
ATOM    289  C   CYS A  19      -9.641  21.542 -14.538  1.00 21.19           C  
ATOM    290  O   CYS A  19     -10.644  22.214 -14.813  1.00 21.19           O  
ATOM    291  CB  CYS A  19      -9.140  21.455 -12.103  1.00 21.19           C  
ATOM    292  SG  CYS A  19      -9.248  20.555 -10.554  1.00 21.19           S  
ATOM    293  H   CYS A  19      -7.863  19.499 -13.016  1.00 21.19           H  
ATOM    294  HA  CYS A  19     -10.642  20.308 -13.093  1.00 21.19           H  
ATOM    295 1HB  CYS A  19      -8.102  21.759 -12.258  1.00 21.19           H  
ATOM    296 2HB  CYS A  19      -9.731  22.363 -12.006  1.00 21.19           H  
ATOM    297  HG  CYS A  19      -8.152  19.813 -10.815  1.00 21.19           H  
ATOM    298  N   GLY A  20      -8.568  21.523 -15.332  1.00 20.45           N  
ATOM    299  CA  GLY A  20      -8.506  22.400 -16.486  1.00 20.45           C  
ATOM    300  C   GLY A  20      -8.539  23.846 -16.018  1.00 20.45           C  
ATOM    301  O   GLY A  20      -7.693  24.270 -15.233  1.00 20.45           O  
ATOM    302  H   GLY A  20      -7.748  20.962 -15.111  1.00 20.45           H  
ATOM    303 1HA  GLY A  20      -7.586  22.206 -17.039  1.00 20.45           H  
ATOM    304 2HA  GLY A  20      -9.342  22.196 -17.154  1.00 20.45           H  
ATOM    305  N   GLU A  21      -9.519  24.602 -16.499  1.00 16.66           N  
ATOM    306  CA  GLU A  21      -9.657  26.012 -16.141  1.00 16.66           C  
ATOM    307  C   GLU A  21     -10.453  26.223 -14.843  1.00 16.66           C  
ATOM    308  O   GLU A  21     -10.656  27.359 -14.411  1.00 16.66           O  
ATOM    309  CB  GLU A  21     -10.324  26.778 -17.288  1.00 16.66           C  
ATOM    310  CG  GLU A  21      -9.496  26.829 -18.573  1.00 16.66           C  
ATOM    311  CD  GLU A  21     -10.184  27.563 -19.705  1.00 16.66           C  
ATOM    312  OE1 GLU A  21     -11.287  28.018 -19.514  1.00 16.66           O  
ATOM    313  OE2 GLU A  21      -9.600  27.667 -20.759  1.00 16.66           O  
ATOM    314  H   GLU A  21     -10.189  24.187 -17.131  1.00 16.66           H  
ATOM    315  HA  GLU A  21      -8.659  26.422 -15.989  1.00 16.66           H  
ATOM    316 1HB  GLU A  21     -11.283  26.316 -17.523  1.00 16.66           H  
ATOM    317 2HB  GLU A  21     -10.522  27.803 -16.975  1.00 16.66           H  
ATOM    318 1HG  GLU A  21      -8.548  27.323 -18.359  1.00 16.66           H  
ATOM    319 2HG  GLU A  21      -9.277  25.809 -18.887  1.00 16.66           H  
ATOM    320  N   ARG A  22     -10.936  25.135 -14.245  1.00 11.82           N  
ATOM    321  CA  ARG A  22     -11.730  25.201 -13.023  1.00 11.82           C  
ATOM    322  C   ARG A  22     -10.819  25.315 -11.801  1.00 11.82           C  
ATOM    323  O   ARG A  22      -9.634  24.990 -11.867  1.00 11.82           O  
ATOM    324  CB  ARG A  22     -12.596  23.959 -12.884  1.00 11.82           C  
ATOM    325  CG  ARG A  22     -13.623  23.765 -13.984  1.00 11.82           C  
ATOM    326  CD  ARG A  22     -14.354  22.469 -13.843  1.00 11.82           C  
ATOM    327  NE  ARG A  22     -13.485  21.297 -14.068  1.00 11.82           N  
ATOM    328  CZ  ARG A  22     -13.891  20.012 -13.899  1.00 11.82           C  
ATOM    329  NH1 ARG A  22     -15.131  19.775 -13.514  1.00 11.82           N  
ATOM    330  NH2 ARG A  22     -13.074  18.982 -14.111  1.00 11.82           N  
ATOM    331  H   ARG A  22     -10.742  24.212 -14.635  1.00 11.82           H  
ATOM    332  HA  ARG A  22     -12.373  26.080 -13.069  1.00 11.82           H  
ATOM    333 1HB  ARG A  22     -11.966  23.078 -12.856  1.00 11.82           H  
ATOM    334 2HB  ARG A  22     -13.129  23.997 -11.935  1.00 11.82           H  
ATOM    335 1HG  ARG A  22     -14.345  24.579 -13.957  1.00 11.82           H  
ATOM    336 2HG  ARG A  22     -13.110  23.762 -14.949  1.00 11.82           H  
ATOM    337 1HD  ARG A  22     -14.764  22.396 -12.837  1.00 11.82           H  
ATOM    338 2HD  ARG A  22     -15.165  22.433 -14.568  1.00 11.82           H  
ATOM    339  HE  ARG A  22     -12.518  21.468 -14.373  1.00 11.82           H  
ATOM    340 1HH1 ARG A  22     -15.766  20.543 -13.349  1.00 11.82           H  
ATOM    341 2HH1 ARG A  22     -15.444  18.823 -13.386  1.00 11.82           H  
ATOM    342 1HH2 ARG A  22     -12.092  19.108 -14.408  1.00 11.82           H  
ATOM    343 2HH2 ARG A  22     -13.409  18.044 -13.977  1.00 11.82           H  
ATOM    344  N   GLY A  23     -11.360  25.794 -10.684  1.00  7.80           N  
ATOM    345  CA  GLY A  23     -10.567  25.844  -9.461  1.00  7.80           C  
ATOM    346  C   GLY A  23     -10.648  24.502  -8.746  1.00  7.80           C  
ATOM    347  O   GLY A  23     -11.200  23.542  -9.284  1.00  7.80           O  
ATOM    348  H   GLY A  23     -12.323  26.091 -10.673  1.00  7.80           H  
ATOM    349 1HA  GLY A  23      -9.530  26.079  -9.699  1.00  7.80           H  
ATOM    350 2HA  GLY A  23     -10.941  26.634  -8.810  1.00  7.80           H  
ATOM    351  N   PHE A  24     -10.120  24.440  -7.529  1.00  5.12           N  
ATOM    352  CA  PHE A  24     -10.134  23.194  -6.776  1.00  5.12           C  
ATOM    353  C   PHE A  24     -10.228  23.422  -5.285  1.00  5.12           C  
ATOM    354  O   PHE A  24      -9.522  24.259  -4.721  1.00  5.12           O  
ATOM    355  CB  PHE A  24      -8.891  22.356  -7.062  1.00  5.12           C  
ATOM    356  CG  PHE A  24      -8.883  21.058  -6.307  1.00  5.12           C  
ATOM    357  CD1 PHE A  24      -9.645  19.986  -6.735  1.00  5.12           C  
ATOM    358  CD2 PHE A  24      -8.119  20.912  -5.162  1.00  5.12           C  
ATOM    359  CE1 PHE A  24      -9.645  18.796  -6.031  1.00  5.12           C  
ATOM    360  CE2 PHE A  24      -8.111  19.727  -4.463  1.00  5.12           C  
ATOM    361  CZ  PHE A  24      -8.877  18.668  -4.894  1.00  5.12           C  
ATOM    362  H   PHE A  24      -9.691  25.260  -7.126  1.00  5.12           H  
ATOM    363  HA  PHE A  24     -11.009  22.619  -7.081  1.00  5.12           H  
ATOM    364 1HB  PHE A  24      -8.831  22.139  -8.121  1.00  5.12           H  
ATOM    365 2HB  PHE A  24      -7.999  22.915  -6.790  1.00  5.12           H  
ATOM    366  HD1 PHE A  24     -10.253  20.091  -7.633  1.00  5.12           H  
ATOM    367  HD2 PHE A  24      -7.516  21.751  -4.816  1.00  5.12           H  
ATOM    368  HE1 PHE A  24     -10.252  17.961  -6.376  1.00  5.12           H  
ATOM    369  HE2 PHE A  24      -7.503  19.629  -3.566  1.00  5.12           H  
ATOM    370  HZ  PHE A  24      -8.874  17.733  -4.336  1.00  5.12           H  
ATOM    371  N   PHE A  25     -11.115  22.660  -4.662  1.00  3.67           N  
ATOM    372  CA  PHE A  25     -11.338  22.713  -3.234  1.00  3.67           C  
ATOM    373  C   PHE A  25     -11.308  21.297  -2.684  1.00  3.67           C  
ATOM    374  O   PHE A  25     -11.648  20.351  -3.393  1.00  3.67           O  
ATOM    375  CB  PHE A  25     -12.689  23.368  -2.962  1.00  3.67           C  
ATOM    376  CG  PHE A  25     -12.772  24.756  -3.544  1.00  3.67           C  
ATOM    377  CD1 PHE A  25     -13.209  24.939  -4.857  1.00  3.67           C  
ATOM    378  CD2 PHE A  25     -12.401  25.867  -2.812  1.00  3.67           C  
ATOM    379  CE1 PHE A  25     -13.268  26.197  -5.416  1.00  3.67           C  
ATOM    380  CE2 PHE A  25     -12.461  27.130  -3.370  1.00  3.67           C  
ATOM    381  CZ  PHE A  25     -12.894  27.294  -4.673  1.00  3.67           C  
ATOM    382  H   PHE A  25     -11.651  22.003  -5.211  1.00  3.67           H  
ATOM    383  HA  PHE A  25     -10.543  23.293  -2.764  1.00  3.67           H  
ATOM    384 1HB  PHE A  25     -13.488  22.763  -3.386  1.00  3.67           H  
ATOM    385 2HB  PHE A  25     -12.855  23.432  -1.887  1.00  3.67           H  
ATOM    386  HD1 PHE A  25     -13.502  24.070  -5.447  1.00  3.67           H  
ATOM    387  HD2 PHE A  25     -12.052  25.738  -1.786  1.00  3.67           H  
ATOM    388  HE1 PHE A  25     -13.608  26.322  -6.444  1.00  3.67           H  
ATOM    389  HE2 PHE A  25     -12.163  27.997  -2.783  1.00  3.67           H  
ATOM    390  HZ  PHE A  25     -12.938  28.289  -5.110  1.00  3.67           H  
ATOM    391  N   TYR A  26     -10.947  21.147  -1.415  1.00  3.14           N  
ATOM    392  CA  TYR A  26     -10.941  19.823  -0.807  1.00  3.14           C  
ATOM    393  C   TYR A  26     -11.334  19.836   0.657  1.00  3.14           C  
ATOM    394  O   TYR A  26     -10.887  20.683   1.431  1.00  3.14           O  
ATOM    395  CB  TYR A  26      -9.562  19.184  -0.959  1.00  3.14           C  
ATOM    396  CG  TYR A  26      -9.446  17.831  -0.312  1.00  3.14           C  
ATOM    397  CD1 TYR A  26      -9.931  16.712  -0.965  1.00  3.14           C  
ATOM    398  CD2 TYR A  26      -8.842  17.705   0.931  1.00  3.14           C  
ATOM    399  CE1 TYR A  26      -9.821  15.471  -0.374  1.00  3.14           C  
ATOM    400  CE2 TYR A  26      -8.728  16.467   1.515  1.00  3.14           C  
ATOM    401  CZ  TYR A  26      -9.215  15.352   0.871  1.00  3.14           C  
ATOM    402  OH  TYR A  26      -9.100  14.112   1.457  1.00  3.14           O  
ATOM    403  H   TYR A  26     -10.672  21.950  -0.869  1.00  3.14           H  
ATOM    404  HA  TYR A  26     -11.668  19.203  -1.331  1.00  3.14           H  
ATOM    405 1HB  TYR A  26      -9.343  19.068  -2.005  1.00  3.14           H  
ATOM    406 2HB  TYR A  26      -8.803  19.837  -0.531  1.00  3.14           H  
ATOM    407  HD1 TYR A  26     -10.402  16.815  -1.943  1.00  3.14           H  
ATOM    408  HD2 TYR A  26      -8.459  18.586   1.443  1.00  3.14           H  
ATOM    409  HE1 TYR A  26     -10.205  14.589  -0.884  1.00  3.14           H  
ATOM    410  HE2 TYR A  26      -8.253  16.368   2.486  1.00  3.14           H  
ATOM    411  HH  TYR A  26      -9.481  13.450   0.875  1.00  3.14           H  
ATOM    412  N   THR A  27     -12.171  18.874   1.021  1.00  3.35           N  
ATOM    413  CA  THR A  27     -12.599  18.690   2.392  1.00  3.35           C  
ATOM    414  C   THR A  27     -12.032  17.359   2.931  1.00  3.35           C  
ATOM    415  O   THR A  27     -12.339  16.311   2.371  1.00  3.35           O  
ATOM    416  CB  THR A  27     -14.136  18.697   2.476  1.00  3.35           C  
ATOM    417  OG1 THR A  27     -14.633  19.953   1.998  1.00  3.35           O  
ATOM    418  CG2 THR A  27     -14.589  18.495   3.896  1.00  3.35           C  
ATOM    419  H   THR A  27     -12.504  18.234   0.312  1.00  3.35           H  
ATOM    420  HA  THR A  27     -12.245  19.538   2.964  1.00  3.35           H  
ATOM    421  HB  THR A  27     -14.538  17.897   1.855  1.00  3.35           H  
ATOM    422  HG1 THR A  27     -14.188  20.673   2.458  1.00  3.35           H  
ATOM    423 1HG2 THR A  27     -15.676  18.502   3.939  1.00  3.35           H  
ATOM    424 2HG2 THR A  27     -14.228  17.555   4.240  1.00  3.35           H  
ATOM    425 3HG2 THR A  27     -14.197  19.293   4.523  1.00  3.35           H  
ATOM    426  N   PRO A  28     -11.225  17.362   4.015  1.00  4.37           N  
ATOM    427  CA  PRO A  28     -10.573  16.205   4.629  1.00  4.37           C  
ATOM    428  C   PRO A  28     -11.454  15.402   5.586  1.00  4.37           C  
ATOM    429  O   PRO A  28     -10.969  14.520   6.294  1.00  4.37           O  
ATOM    430  CB  PRO A  28      -9.427  16.869   5.394  1.00  4.37           C  
ATOM    431  CG  PRO A  28     -10.002  18.190   5.836  1.00  4.37           C  
ATOM    432  CD  PRO A  28     -10.881  18.642   4.678  1.00  4.37           C  
ATOM    433  HA  PRO A  28     -10.187  15.548   3.836  1.00  4.37           H  
ATOM    434 1HB  PRO A  28      -9.128  16.231   6.239  1.00  4.37           H  
ATOM    435 2HB  PRO A  28      -8.548  16.977   4.748  1.00  4.37           H  
ATOM    436 1HG  PRO A  28     -10.575  18.055   6.768  1.00  4.37           H  
ATOM    437 2HG  PRO A  28      -9.194  18.903   6.060  1.00  4.37           H  
ATOM    438 1HD  PRO A  28     -11.773  19.137   5.084  1.00  4.37           H  
ATOM    439 2HD  PRO A  28     -10.298  19.291   3.997  1.00  4.37           H  
ATOM    440  N   LYS A  29     -12.724  15.756   5.667  1.00  6.49           N  
ATOM    441  CA  LYS A  29     -13.643  15.141   6.610  1.00  6.49           C  
ATOM    442  C   LYS A  29     -14.146  13.801   6.094  1.00  6.49           C  
ATOM    443  O   LYS A  29     -14.256  13.593   4.885  1.00  6.49           O  
ATOM    444  CB  LYS A  29     -14.826  16.070   6.861  1.00  6.49           C  
ATOM    445  CG  LYS A  29     -14.453  17.382   7.533  1.00  6.49           C  
ATOM    446  CD  LYS A  29     -15.677  18.258   7.750  1.00  6.49           C  
ATOM    447  CE  LYS A  29     -15.306  19.577   8.406  1.00  6.49           C  
ATOM    448  NZ  LYS A  29     -16.495  20.449   8.604  1.00  6.49           N  
ATOM    449  H   LYS A  29     -13.073  16.467   5.054  1.00  6.49           H  
ATOM    450  HA  LYS A  29     -13.116  14.966   7.548  1.00  6.49           H  
ATOM    451 1HB  LYS A  29     -15.326  16.288   5.923  1.00  6.49           H  
ATOM    452 2HB  LYS A  29     -15.550  15.561   7.500  1.00  6.49           H  
ATOM    453 1HG  LYS A  29     -13.986  17.176   8.496  1.00  6.49           H  
ATOM    454 2HG  LYS A  29     -13.735  17.915   6.910  1.00  6.49           H  
ATOM    455 1HD  LYS A  29     -16.152  18.460   6.789  1.00  6.49           H  
ATOM    456 2HD  LYS A  29     -16.391  17.736   8.386  1.00  6.49           H  
ATOM    457 1HE  LYS A  29     -14.848  19.378   9.373  1.00  6.49           H  
ATOM    458 2HE  LYS A  29     -14.586  20.099   7.775  1.00  6.49           H  
ATOM    459 1HZ  LYS A  29     -16.210  21.314   9.041  1.00  6.49           H  
ATOM    460 2HZ  LYS A  29     -16.921  20.648   7.709  1.00  6.49           H  
ATOM    461 3HZ  LYS A  29     -17.163  19.978   9.197  1.00  6.49           H  
ATOM    462  N   ALA A  30     -14.469  12.904   7.018  1.00  9.88           N  
ATOM    463  CA  ALA A  30     -15.031  11.605   6.677  1.00  9.88           C  
ATOM    464  C   ALA A  30     -15.651  10.971   7.913  1.00  9.88           C  
ATOM    465  O   ALA A  30     -15.290  11.323   9.036  1.00  9.88           O  
ATOM    466  OXT ALA A  30     -16.639  10.250   7.789  1.00  9.88           O  
ATOM    467  CB  ALA A  30     -13.959  10.691   6.094  1.00  9.88           C  
ATOM    468  H   ALA A  30     -14.328  13.137   7.990  1.00  9.88           H  
ATOM    469  HA  ALA A  30     -15.818  11.754   5.938  1.00  9.88           H  
ATOM    470 1HB  ALA A  30     -14.404   9.731   5.833  1.00  9.88           H  
ATOM    471 2HB  ALA A  30     -13.532  11.144   5.197  1.00  9.88           H  
ATOM    472 3HB  ALA A  30     -13.172  10.538   6.830  1.00  9.88           H  
TER     473
ENDMDL

REMARK ID 691672 MODEL 3 3I3Z_2
PFRMAT TS
TARGET 3I3Z_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       1.355   0.570  -0.319  1.00  5.71           N  
ATOM      2  CA  PHE A   1       2.678   0.930  -0.807  1.00  5.71           C  
ATOM      3  C   PHE A   1       2.998   2.391  -0.565  1.00  5.71           C  
ATOM      4  O   PHE A   1       2.233   3.281  -0.939  1.00  5.71           O  
ATOM      5  CB  PHE A   1       2.812   0.639  -2.303  1.00  5.71           C  
ATOM      6  CG  PHE A   1       4.164   1.029  -2.876  1.00  5.71           C  
ATOM      7  CD1 PHE A   1       5.297   0.270  -2.618  1.00  5.71           C  
ATOM      8  CD2 PHE A   1       4.292   2.160  -3.677  1.00  5.71           C  
ATOM      9  CE1 PHE A   1       6.526   0.634  -3.143  1.00  5.71           C  
ATOM     10  CE2 PHE A   1       5.518   2.518  -4.202  1.00  5.71           C  
ATOM     11  CZ  PHE A   1       6.635   1.754  -3.935  1.00  5.71           C  
ATOM     12 1H   PHE A   1       1.343  -0.405  -0.057  1.00  5.71           H  
ATOM     13 2H   PHE A   1       1.133   1.140   0.484  1.00  5.71           H  
ATOM     14 3H   PHE A   1       0.672   0.732  -1.046  1.00  5.71           H  
ATOM     15  HA  PHE A   1       3.415   0.332  -0.272  1.00  5.71           H  
ATOM     16 1HB  PHE A   1       2.660  -0.424  -2.483  1.00  5.71           H  
ATOM     17 2HB  PHE A   1       2.042   1.180  -2.850  1.00  5.71           H  
ATOM     18  HD1 PHE A   1       5.213  -0.617  -1.992  1.00  5.71           H  
ATOM     19  HD2 PHE A   1       3.413   2.766  -3.886  1.00  5.71           H  
ATOM     20  HE1 PHE A   1       7.407   0.030  -2.932  1.00  5.71           H  
ATOM     21  HE2 PHE A   1       5.602   3.403  -4.828  1.00  5.71           H  
ATOM     22  HZ  PHE A   1       7.601   2.036  -4.347  1.00  5.71           H  
ATOM     23  N   VAL A   2       4.134   2.636   0.065  1.00  5.48           N  
ATOM     24  CA  VAL A   2       4.587   3.998   0.302  1.00  5.48           C  
ATOM     25  C   VAL A   2       5.399   4.493  -0.879  1.00  5.48           C  
ATOM     26  O   VAL A   2       6.385   3.869  -1.265  1.00  5.48           O  
ATOM     27  CB  VAL A   2       5.443   4.065   1.578  1.00  5.48           C  
ATOM     28  CG1 VAL A   2       5.980   5.483   1.768  1.00  5.48           C  
ATOM     29  CG2 VAL A   2       4.601   3.642   2.769  1.00  5.48           C  
ATOM     30  H   VAL A   2       4.722   1.868   0.361  1.00  5.48           H  
ATOM     31  HA  VAL A   2       3.717   4.642   0.429  1.00  5.48           H  
ATOM     32  HB  VAL A   2       6.297   3.396   1.476  1.00  5.48           H  
ATOM     33 1HG1 VAL A   2       6.591   5.522   2.669  1.00  5.48           H  
ATOM     34 2HG1 VAL A   2       6.588   5.770   0.907  1.00  5.48           H  
ATOM     35 3HG1 VAL A   2       5.144   6.175   1.868  1.00  5.48           H  
ATOM     36 1HG2 VAL A   2       5.207   3.681   3.675  1.00  5.48           H  
ATOM     37 2HG2 VAL A   2       3.752   4.318   2.870  1.00  5.48           H  
ATOM     38 3HG2 VAL A   2       4.240   2.625   2.621  1.00  5.48           H  
ATOM     39  N   ASN A   3       4.989   5.623  -1.441  1.00  5.03           N  
ATOM     40  CA  ASN A   3       5.636   6.191  -2.618  1.00  5.03           C  
ATOM     41  C   ASN A   3       7.089   6.557  -2.317  1.00  5.03           C  
ATOM     42  O   ASN A   3       7.365   7.352  -1.424  1.00  5.03           O  
ATOM     43  CB  ASN A   3       4.846   7.391  -3.113  1.00  5.03           C  
ATOM     44  CG  ASN A   3       5.275   7.905  -4.477  1.00  5.03           C  
ATOM     45  OD1 ASN A   3       6.432   7.828  -4.910  1.00  5.03           O  
ATOM     46  ND2 ASN A   3       4.311   8.452  -5.185  1.00  5.03           N  
ATOM     47  H   ASN A   3       4.179   6.087  -1.054  1.00  5.03           H  
ATOM     48  HA  ASN A   3       5.646   5.434  -3.404  1.00  5.03           H  
ATOM     49 1HB  ASN A   3       3.787   7.128  -3.158  1.00  5.03           H  
ATOM     50 2HB  ASN A   3       4.947   8.204  -2.393  1.00  5.03           H  
ATOM     51 1HD2 ASN A   3       4.505   8.817  -6.097  1.00  5.03           H  
ATOM     52 2HD2 ASN A   3       3.384   8.499  -4.815  1.00  5.03           H  
ATOM     53  N   GLN A   4       8.014   5.943  -3.056  1.00  4.41           N  
ATOM     54  CA  GLN A   4       9.452   6.123  -2.848  1.00  4.41           C  
ATOM     55  C   GLN A   4      10.076   7.207  -3.732  1.00  4.41           C  
ATOM     56  O   GLN A   4      11.292   7.387  -3.741  1.00  4.41           O  
ATOM     57  CB  GLN A   4      10.177   4.797  -3.088  1.00  4.41           C  
ATOM     58  CG  GLN A   4       9.736   3.685  -2.160  1.00  4.41           C  
ATOM     59  CD  GLN A   4       9.990   3.998  -0.699  1.00  4.41           C  
ATOM     60  OE1 GLN A   4      11.121   4.273  -0.280  1.00  4.41           O  
ATOM     61  NE2 GLN A   4       8.932   3.967   0.081  1.00  4.41           N  
ATOM     62  H   GLN A   4       7.705   5.304  -3.774  1.00  4.41           H  
ATOM     63  HA  GLN A   4       9.605   6.416  -1.810  1.00  4.41           H  
ATOM     64 1HB  GLN A   4      10.007   4.470  -4.113  1.00  4.41           H  
ATOM     65 2HB  GLN A   4      11.250   4.941  -2.962  1.00  4.41           H  
ATOM     66 1HG  GLN A   4       8.667   3.523  -2.291  1.00  4.41           H  
ATOM     67 2HG  GLN A   4      10.281   2.777  -2.412  1.00  4.41           H  
ATOM     68 1HE2 GLN A   4       9.017   4.169   1.054  1.00  4.41           H  
ATOM     69 2HE2 GLN A   4       8.020   3.756  -0.332  1.00  4.41           H  
ATOM     70  N   HIS A   5       9.255   7.912  -4.505  1.00  3.71           N  
ATOM     71  CA  HIS A   5       9.793   8.930  -5.396  1.00  3.71           C  
ATOM     72  C   HIS A   5       9.933  10.249  -4.642  1.00  3.71           C  
ATOM     73  O   HIS A   5       8.949  10.878  -4.263  1.00  3.71           O  
ATOM     74  CB  HIS A   5       8.883   9.115  -6.619  1.00  3.71           C  
ATOM     75  CG  HIS A   5       9.446  10.008  -7.690  1.00  3.71           C  
ATOM     76  ND1 HIS A   5       8.643  10.746  -8.535  1.00  3.71           N  
ATOM     77  CD2 HIS A   5      10.719  10.262  -8.064  1.00  3.71           C  
ATOM     78  CE1 HIS A   5       9.402  11.424  -9.375  1.00  3.71           C  
ATOM     79  NE2 HIS A   5      10.664  11.144  -9.114  1.00  3.71           N  
ATOM     80  H   HIS A   5       8.251   7.749  -4.473  1.00  3.71           H  
ATOM     81  HA  HIS A   5      10.780   8.633  -5.745  1.00  3.71           H  
ATOM     82 1HB  HIS A   5       8.661   8.142  -7.059  1.00  3.71           H  
ATOM     83 2HB  HIS A   5       7.937   9.547  -6.297  1.00  3.71           H  
ATOM     84  HD1 HIS A   5       7.642  10.775  -8.526  1.00  3.71           H  
ATOM     85  HD2 HIS A   5      11.682   9.906  -7.698  1.00  3.71           H  
ATOM     86  HE1 HIS A   5       8.953  12.078 -10.124  1.00  3.71           H  
ATOM     87  N   LEU A   6      11.179  10.679  -4.452  1.00  3.07           N  
ATOM     88  CA  LEU A   6      11.463  11.877  -3.667  1.00  3.07           C  
ATOM     89  C   LEU A   6      11.483  13.138  -4.526  1.00  3.07           C  
ATOM     90  O   LEU A   6      11.660  14.250  -4.025  1.00  3.07           O  
ATOM     91  CB  LEU A   6      12.779  11.680  -2.935  1.00  3.07           C  
ATOM     92  CG  LEU A   6      12.780  10.503  -1.956  1.00  3.07           C  
ATOM     93  CD1 LEU A   6      14.154  10.356  -1.345  1.00  3.07           C  
ATOM     94  CD2 LEU A   6      11.722  10.728  -0.899  1.00  3.07           C  
ATOM     95  H   LEU A   6      11.946  10.124  -4.805  1.00  3.07           H  
ATOM     96  HA  LEU A   6      10.675  11.991  -2.923  1.00  3.07           H  
ATOM     97 1HB  LEU A   6      13.562  11.507  -3.670  1.00  3.07           H  
ATOM     98 2HB  LEU A   6      13.015  12.585  -2.379  1.00  3.07           H  
ATOM     99  HG  LEU A   6      12.552   9.580  -2.498  1.00  3.07           H  
ATOM    100 1HD1 LEU A   6      14.156   9.510  -0.659  1.00  3.07           H  
ATOM    101 2HD1 LEU A   6      14.881  10.182  -2.134  1.00  3.07           H  
ATOM    102 3HD1 LEU A   6      14.410  11.268  -0.802  1.00  3.07           H  
ATOM    103 1HD2 LEU A   6      11.713   9.881  -0.211  1.00  3.07           H  
ATOM    104 2HD2 LEU A   6      11.946  11.635  -0.351  1.00  3.07           H  
ATOM    105 3HD2 LEU A   6      10.743  10.816  -1.377  1.00  3.07           H  
ATOM    106  N   CYS A   7      11.260  12.949  -5.813  1.00  2.55           N  
ATOM    107  CA  CYS A   7      11.139  14.006  -6.799  1.00  2.55           C  
ATOM    108  C   CYS A   7      12.351  14.950  -6.885  1.00  2.55           C  
ATOM    109  O   CYS A   7      13.495  14.495  -6.922  1.00  2.55           O  
ATOM    110  CB  CYS A   7       9.850  14.776  -6.501  1.00  2.55           C  
ATOM    111  SG  CYS A   7       8.378  13.719  -6.596  1.00  2.55           S  
ATOM    112  H   CYS A   7      11.135  11.998  -6.123  1.00  2.55           H  
ATOM    113  HA  CYS A   7      11.021  13.538  -7.774  1.00  2.55           H  
ATOM    114 1HB  CYS A   7       9.886  15.241  -5.518  1.00  2.55           H  
ATOM    115 2HB  CYS A   7       9.709  15.556  -7.244  1.00  2.55           H  
ATOM    116  HG  CYS A   7       8.733  12.863  -5.635  1.00  2.55           H  
ATOM    117  N   GLY A   8      12.078  16.259  -6.976  1.00  2.18           N  
ATOM    118  CA  GLY A   8      13.087  17.299  -7.167  1.00  2.18           C  
ATOM    119  C   GLY A   8      13.393  18.097  -5.904  1.00  2.18           C  
ATOM    120  O   GLY A   8      14.299  17.745  -5.152  1.00  2.18           O  
ATOM    121  H   GLY A   8      11.119  16.553  -6.917  1.00  2.18           H  
ATOM    122 1HA  GLY A   8      14.006  16.836  -7.526  1.00  2.18           H  
ATOM    123 2HA  GLY A   8      12.754  17.978  -7.950  1.00  2.18           H  
ATOM    124  N   SER A   9      12.651  19.186  -5.675  1.00  1.97           N  
ATOM    125  CA  SER A   9      12.943  20.073  -4.548  1.00  1.97           C  
ATOM    126  C   SER A   9      12.938  19.351  -3.196  1.00  1.97           C  
ATOM    127  O   SER A   9      13.811  19.591  -2.369  1.00  1.97           O  
ATOM    128  CB  SER A   9      11.937  21.211  -4.520  1.00  1.97           C  
ATOM    129  OG  SER A   9      12.076  22.031  -5.650  1.00  1.97           O  
ATOM    130  H   SER A   9      11.902  19.425  -6.310  1.00  1.97           H  
ATOM    131  HA  SER A   9      13.938  20.497  -4.701  1.00  1.97           H  
ATOM    132 1HB  SER A   9      10.928  20.806  -4.479  1.00  1.97           H  
ATOM    133 2HB  SER A   9      12.090  21.803  -3.618  1.00  1.97           H  
ATOM    134  HG  SER A   9      11.439  22.742  -5.543  1.00  1.97           H  
ATOM    135  N   HIS A  10      11.998  18.426  -2.979  1.00  1.88           N  
ATOM    136  CA  HIS A  10      11.958  17.686  -1.713  1.00  1.88           C  
ATOM    137  C   HIS A  10      13.266  16.929  -1.502  1.00  1.88           C  
ATOM    138  O   HIS A  10      13.896  17.030  -0.441  1.00  1.88           O  
ATOM    139  CB  HIS A  10      10.790  16.703  -1.683  1.00  1.88           C  
ATOM    140  CG  HIS A  10      10.733  15.848  -0.441  1.00  1.88           C  
ATOM    141  ND1 HIS A  10      10.309  16.329   0.785  1.00  1.88           N  
ATOM    142  CD2 HIS A  10      11.051  14.549  -0.249  1.00  1.88           C  
ATOM    143  CE1 HIS A  10      10.369  15.354   1.680  1.00  1.88           C  
ATOM    144  NE2 HIS A  10      10.815  14.262   1.081  1.00  1.88           N  
ATOM    145  H   HIS A  10      11.306  18.248  -3.688  1.00  1.88           H  
ATOM    146  HA  HIS A  10      11.843  18.386  -0.884  1.00  1.88           H  
ATOM    147 1HB  HIS A  10       9.856  17.256  -1.760  1.00  1.88           H  
ATOM    148 2HB  HIS A  10      10.847  16.051  -2.543  1.00  1.88           H  
ATOM    149  HD2 HIS A  10      11.423  13.868  -1.011  1.00  1.88           H  
ATOM    150  HE1 HIS A  10      10.096  15.434   2.732  1.00  1.88           H  
ATOM    151  HE2 HIS A  10      10.960  13.366   1.522  1.00  1.88           H  
ATOM    152  N   LEU A  11      13.682  16.186  -2.524  1.00  1.94           N  
ATOM    153  CA  LEU A  11      14.919  15.435  -2.470  1.00  1.94           C  
ATOM    154  C   LEU A  11      16.094  16.344  -2.202  1.00  1.94           C  
ATOM    155  O   LEU A  11      16.910  16.067  -1.327  1.00  1.94           O  
ATOM    156  CB  LEU A  11      15.153  14.699  -3.780  1.00  1.94           C  
ATOM    157  CG  LEU A  11      16.459  13.969  -3.869  1.00  1.94           C  
ATOM    158  CD1 LEU A  11      16.542  12.934  -2.777  1.00  1.94           C  
ATOM    159  CD2 LEU A  11      16.549  13.330  -5.228  1.00  1.94           C  
ATOM    160  H   LEU A  11      13.120  16.139  -3.363  1.00  1.94           H  
ATOM    161  HA  LEU A  11      14.846  14.711  -1.662  1.00  1.94           H  
ATOM    162 1HB  LEU A  11      14.356  13.990  -3.930  1.00  1.94           H  
ATOM    163 2HB  LEU A  11      15.114  15.417  -4.597  1.00  1.94           H  
ATOM    164  HG  LEU A  11      17.271  14.667  -3.740  1.00  1.94           H  
ATOM    165 1HD1 LEU A  11      17.494  12.408  -2.847  1.00  1.94           H  
ATOM    166 2HD1 LEU A  11      16.467  13.423  -1.802  1.00  1.94           H  
ATOM    167 3HD1 LEU A  11      15.735  12.240  -2.895  1.00  1.94           H  
ATOM    168 1HD2 LEU A  11      17.494  12.795  -5.320  1.00  1.94           H  
ATOM    169 2HD2 LEU A  11      15.718  12.631  -5.352  1.00  1.94           H  
ATOM    170 3HD2 LEU A  11      16.487  14.105  -5.993  1.00  1.94           H  
ATOM    171  N   VAL A  12      16.179  17.441  -2.938  1.00  2.23           N  
ATOM    172  CA  VAL A  12      17.287  18.360  -2.767  1.00  2.23           C  
ATOM    173  C   VAL A  12      17.353  18.919  -1.353  1.00  2.23           C  
ATOM    174  O   VAL A  12      18.428  18.952  -0.750  1.00  2.23           O  
ATOM    175  CB  VAL A  12      17.172  19.492  -3.785  1.00  2.23           C  
ATOM    176  CG1 VAL A  12      18.159  20.563  -3.476  1.00  2.23           C  
ATOM    177  CG2 VAL A  12      17.415  18.923  -5.172  1.00  2.23           C  
ATOM    178  H   VAL A  12      15.461  17.628  -3.642  1.00  2.23           H  
ATOM    179  HA  VAL A  12      18.208  17.815  -2.967  1.00  2.23           H  
ATOM    180  HB  VAL A  12      16.172  19.926  -3.726  1.00  2.23           H  
ATOM    181 1HG1 VAL A  12      18.063  21.368  -4.201  1.00  2.23           H  
ATOM    182 2HG1 VAL A  12      17.956  20.947  -2.479  1.00  2.23           H  
ATOM    183 3HG1 VAL A  12      19.158  20.165  -3.514  1.00  2.23           H  
ATOM    184 1HG2 VAL A  12      17.325  19.715  -5.913  1.00  2.23           H  
ATOM    185 2HG2 VAL A  12      18.408  18.496  -5.219  1.00  2.23           H  
ATOM    186 3HG2 VAL A  12      16.685  18.148  -5.381  1.00  2.23           H  
ATOM    187  N   GLU A  13      16.215  19.340  -0.796  1.00  2.89           N  
ATOM    188  CA  GLU A  13      16.261  19.846   0.564  1.00  2.89           C  
ATOM    189  C   GLU A  13      16.693  18.746   1.528  1.00  2.89           C  
ATOM    190  O   GLU A  13      17.504  18.998   2.425  1.00  2.89           O  
ATOM    191  CB  GLU A  13      14.903  20.429   0.992  1.00  2.89           C  
ATOM    192  CG  GLU A  13      14.540  21.760   0.310  1.00  2.89           C  
ATOM    193  CD  GLU A  13      13.195  22.334   0.754  1.00  2.89           C  
ATOM    194  OE1 GLU A  13      12.483  21.666   1.470  1.00  2.89           O  
ATOM    195  OE2 GLU A  13      12.895  23.448   0.383  1.00  2.89           O  
ATOM    196  H   GLU A  13      15.337  19.311  -1.316  1.00  2.89           H  
ATOM    197  HA  GLU A  13      16.995  20.645   0.605  1.00  2.89           H  
ATOM    198 1HB  GLU A  13      14.117  19.710   0.751  1.00  2.89           H  
ATOM    199 2HB  GLU A  13      14.895  20.579   2.072  1.00  2.89           H  
ATOM    200 1HG  GLU A  13      15.321  22.489   0.523  1.00  2.89           H  
ATOM    201 2HG  GLU A  13      14.521  21.598  -0.769  1.00  2.89           H  
ATOM    202  N   ALA A  14      16.210  17.514   1.324  1.00  4.13           N  
ATOM    203  CA  ALA A  14      16.601  16.413   2.192  1.00  4.13           C  
ATOM    204  C   ALA A  14      18.100  16.170   2.108  1.00  4.13           C  
ATOM    205  O   ALA A  14      18.765  15.951   3.123  1.00  4.13           O  
ATOM    206  CB  ALA A  14      15.857  15.147   1.813  1.00  4.13           C  
ATOM    207  H   ALA A  14      15.535  17.349   0.571  1.00  4.13           H  
ATOM    208  HA  ALA A  14      16.354  16.685   3.216  1.00  4.13           H  
ATOM    209 1HB  ALA A  14      16.147  14.341   2.483  1.00  4.13           H  
ATOM    210 2HB  ALA A  14      14.781  15.321   1.888  1.00  4.13           H  
ATOM    211 3HB  ALA A  14      16.106  14.876   0.789  1.00  4.13           H  
ATOM    212  N   LEU A  15      18.648  16.251   0.900  1.00  6.23           N  
ATOM    213  CA  LEU A  15      20.066  16.028   0.724  1.00  6.23           C  
ATOM    214  C   LEU A  15      20.847  17.104   1.448  1.00  6.23           C  
ATOM    215  O   LEU A  15      21.843  16.804   2.107  1.00  6.23           O  
ATOM    216  CB  LEU A  15      20.406  15.983  -0.762  1.00  6.23           C  
ATOM    217  CG  LEU A  15      19.862  14.743  -1.508  1.00  6.23           C  
ATOM    218  CD1 LEU A  15      20.064  14.906  -2.985  1.00  6.23           C  
ATOM    219  CD2 LEU A  15      20.569  13.525  -1.009  1.00  6.23           C  
ATOM    220  H   LEU A  15      18.057  16.427   0.087  1.00  6.23           H  
ATOM    221  HA  LEU A  15      20.319  15.065   1.163  1.00  6.23           H  
ATOM    222 1HB  LEU A  15      19.987  16.867  -1.237  1.00  6.23           H  
ATOM    223 2HB  LEU A  15      21.484  15.996  -0.875  1.00  6.23           H  
ATOM    224  HG  LEU A  15      18.808  14.639  -1.318  1.00  6.23           H  
ATOM    225 1HD1 LEU A  15      19.674  14.032  -3.505  1.00  6.23           H  
ATOM    226 2HD1 LEU A  15      19.539  15.796  -3.327  1.00  6.23           H  
ATOM    227 3HD1 LEU A  15      21.122  15.002  -3.188  1.00  6.23           H  
ATOM    228 1HD2 LEU A  15      20.186  12.643  -1.526  1.00  6.23           H  
ATOM    229 2HD2 LEU A  15      21.638  13.626  -1.201  1.00  6.23           H  
ATOM    230 3HD2 LEU A  15      20.399  13.421   0.063  1.00  6.23           H  
ATOM    231  N   TYR A  16      20.370  18.351   1.398  1.00  9.43           N  
ATOM    232  CA  TYR A  16      21.050  19.420   2.114  1.00  9.43           C  
ATOM    233  C   TYR A  16      20.982  19.200   3.625  1.00  9.43           C  
ATOM    234  O   TYR A  16      21.954  19.432   4.341  1.00  9.43           O  
ATOM    235  CB  TYR A  16      20.522  20.799   1.730  1.00  9.43           C  
ATOM    236  CG  TYR A  16      21.032  21.259   0.376  1.00  9.43           C  
ATOM    237  CD1 TYR A  16      20.159  21.705  -0.600  1.00  9.43           C  
ATOM    238  CD2 TYR A  16      22.405  21.218   0.116  1.00  9.43           C  
ATOM    239  CE1 TYR A  16      20.654  22.122  -1.824  1.00  9.43           C  
ATOM    240  CE2 TYR A  16      22.889  21.626  -1.110  1.00  9.43           C  
ATOM    241  CZ  TYR A  16      22.018  22.079  -2.076  1.00  9.43           C  
ATOM    242  OH  TYR A  16      22.502  22.495  -3.299  1.00  9.43           O  
ATOM    243  H   TYR A  16      19.545  18.557   0.830  1.00  9.43           H  
ATOM    244  HA  TYR A  16      22.095  19.409   1.837  1.00  9.43           H  
ATOM    245 1HB  TYR A  16      19.431  20.779   1.701  1.00  9.43           H  
ATOM    246 2HB  TYR A  16      20.827  21.526   2.480  1.00  9.43           H  
ATOM    247  HD1 TYR A  16      19.088  21.735  -0.401  1.00  9.43           H  
ATOM    248  HD2 TYR A  16      23.102  20.858   0.881  1.00  9.43           H  
ATOM    249  HE1 TYR A  16      19.971  22.485  -2.590  1.00  9.43           H  
ATOM    250  HE2 TYR A  16      23.955  21.597  -1.315  1.00  9.43           H  
ATOM    251  HH  TYR A  16      21.764  22.721  -3.873  1.00  9.43           H  
ATOM    252  N   LEU A  17      19.868  18.682   4.130  1.00 13.62           N  
ATOM    253  CA  LEU A  17      19.795  18.432   5.568  1.00 13.62           C  
ATOM    254  C   LEU A  17      20.849  17.401   5.989  1.00 13.62           C  
ATOM    255  O   LEU A  17      21.425  17.500   7.077  1.00 13.62           O  
ATOM    256  CB  LEU A  17      18.395  17.943   5.959  1.00 13.62           C  
ATOM    257  CG  LEU A  17      17.283  18.993   5.832  1.00 13.62           C  
ATOM    258  CD1 LEU A  17      15.932  18.340   6.085  1.00 13.62           C  
ATOM    259  CD2 LEU A  17      17.546  20.116   6.817  1.00 13.62           C  
ATOM    260  H   LEU A  17      19.062  18.511   3.526  1.00 13.62           H  
ATOM    261  HA  LEU A  17      19.995  19.364   6.090  1.00 13.62           H  
ATOM    262 1HB  LEU A  17      18.134  17.100   5.325  1.00 13.62           H  
ATOM    263 2HB  LEU A  17      18.422  17.603   6.992  1.00 13.62           H  
ATOM    264  HG  LEU A  17      17.280  19.394   4.828  1.00 13.62           H  
ATOM    265 1HD1 LEU A  17      15.147  19.087   5.981  1.00 13.62           H  
ATOM    266 2HD1 LEU A  17      15.772  17.546   5.361  1.00 13.62           H  
ATOM    267 3HD1 LEU A  17      15.915  17.925   7.089  1.00 13.62           H  
ATOM    268 1HD2 LEU A  17      16.764  20.868   6.722  1.00 13.62           H  
ATOM    269 2HD2 LEU A  17      17.549  19.718   7.832  1.00 13.62           H  
ATOM    270 3HD2 LEU A  17      18.514  20.566   6.599  1.00 13.62           H  
ATOM    271  N   VAL A  18      21.118  16.429   5.115  1.00 17.56           N  
ATOM    272  CA  VAL A  18      22.102  15.382   5.380  1.00 17.56           C  
ATOM    273  C   VAL A  18      23.566  15.819   5.183  1.00 17.56           C  
ATOM    274  O   VAL A  18      24.430  15.498   6.006  1.00 17.56           O  
ATOM    275  CB  VAL A  18      21.825  14.170   4.474  1.00 17.56           C  
ATOM    276  CG1 VAL A  18      22.922  13.133   4.639  1.00 17.56           C  
ATOM    277  CG2 VAL A  18      20.473  13.579   4.826  1.00 17.56           C  
ATOM    278  H   VAL A  18      20.578  16.398   4.249  1.00 17.56           H  
ATOM    279  HA  VAL A  18      21.978  15.071   6.415  1.00 17.56           H  
ATOM    280  HB  VAL A  18      21.823  14.498   3.433  1.00 17.56           H  
ATOM    281 1HG1 VAL A  18      22.722  12.286   3.984  1.00 17.56           H  
ATOM    282 2HG1 VAL A  18      23.882  13.577   4.375  1.00 17.56           H  
ATOM    283 3HG1 VAL A  18      22.949  12.794   5.674  1.00 17.56           H  
ATOM    284 1HG2 VAL A  18      20.267  12.732   4.173  1.00 17.56           H  
ATOM    285 2HG2 VAL A  18      20.479  13.251   5.863  1.00 17.56           H  
ATOM    286 3HG2 VAL A  18      19.704  14.333   4.691  1.00 17.56           H  
ATOM    287  N   CYS A  19      23.864  16.512   4.077  1.00 18.84           N  
ATOM    288  CA  CYS A  19      25.248  16.896   3.774  1.00 18.84           C  
ATOM    289  C   CYS A  19      25.644  18.310   4.227  1.00 18.84           C  
ATOM    290  O   CYS A  19      26.838  18.638   4.315  1.00 18.84           O  
ATOM    291  CB  CYS A  19      25.468  16.799   2.273  1.00 18.84           C  
ATOM    292  SG  CYS A  19      24.515  17.997   1.344  1.00 18.84           S  
ATOM    293  H   CYS A  19      23.117  16.749   3.426  1.00 18.84           H  
ATOM    294  HA  CYS A  19      25.906  16.181   4.261  1.00 18.84           H  
ATOM    295 1HB  CYS A  19      26.524  16.958   2.037  1.00 18.84           H  
ATOM    296 2HB  CYS A  19      25.197  15.804   1.919  1.00 18.84           H  
ATOM    297  HG  CYS A  19      23.318  17.512   1.709  1.00 18.84           H  
ATOM    298  N   GLY A  20      24.653  19.139   4.529  1.00 16.51           N  
ATOM    299  CA  GLY A  20      24.874  20.496   4.981  1.00 16.51           C  
ATOM    300  C   GLY A  20      25.697  21.323   4.010  1.00 16.51           C  
ATOM    301  O   GLY A  20      25.481  21.321   2.792  1.00 16.51           O  
ATOM    302  H   GLY A  20      23.687  18.849   4.436  1.00 16.51           H  
ATOM    303 1HA  GLY A  20      23.906  20.975   5.135  1.00 16.51           H  
ATOM    304 2HA  GLY A  20      25.365  20.475   5.952  1.00 16.51           H  
ATOM    305  N   GLU A  21      26.716  21.961   4.573  1.00 12.11           N  
ATOM    306  CA  GLU A  21      27.649  22.838   3.882  1.00 12.11           C  
ATOM    307  C   GLU A  21      28.489  22.129   2.827  1.00 12.11           C  
ATOM    308  O   GLU A  21      29.082  22.774   1.968  1.00 12.11           O  
ATOM    309  CB  GLU A  21      28.576  23.521   4.896  1.00 12.11           C  
ATOM    310  CG  GLU A  21      27.876  24.522   5.816  1.00 12.11           C  
ATOM    311  CD  GLU A  21      28.814  25.186   6.805  1.00 12.11           C  
ATOM    312  OE1 GLU A  21      29.968  24.828   6.842  1.00 12.11           O  
ATOM    313  OE2 GLU A  21      28.370  26.057   7.516  1.00 12.11           O  
ATOM    314  H   GLU A  21      26.829  21.860   5.573  1.00 12.11           H  
ATOM    315  HA  GLU A  21      27.069  23.613   3.376  1.00 12.11           H  
ATOM    316 1HB  GLU A  21      29.049  22.761   5.519  1.00 12.11           H  
ATOM    317 2HB  GLU A  21      29.369  24.048   4.367  1.00 12.11           H  
ATOM    318 1HG  GLU A  21      27.405  25.290   5.206  1.00 12.11           H  
ATOM    319 2HG  GLU A  21      27.093  24.001   6.365  1.00 12.11           H  
ATOM    320  N   ARG A  22      28.594  20.801   2.921  1.00  7.97           N  
ATOM    321  CA  ARG A  22      29.424  20.066   1.978  1.00  7.97           C  
ATOM    322  C   ARG A  22      28.765  19.942   0.600  1.00  7.97           C  
ATOM    323  O   ARG A  22      29.445  19.668  -0.393  1.00  7.97           O  
ATOM    324  CB  ARG A  22      29.712  18.676   2.524  1.00  7.97           C  
ATOM    325  CG  ARG A  22      30.567  18.659   3.782  1.00  7.97           C  
ATOM    326  CD  ARG A  22      30.725  17.283   4.368  1.00  7.97           C  
ATOM    327  NE  ARG A  22      29.479  16.752   4.952  1.00  7.97           N  
ATOM    328  CZ  ARG A  22      29.354  15.499   5.459  1.00  7.97           C  
ATOM    329  NH1 ARG A  22      30.381  14.675   5.424  1.00  7.97           N  
ATOM    330  NH2 ARG A  22      28.215  15.093   5.997  1.00  7.97           N  
ATOM    331  H   ARG A  22      28.065  20.280   3.619  1.00  7.97           H  
ATOM    332  HA  ARG A  22      30.365  20.596   1.865  1.00  7.97           H  
ATOM    333 1HB  ARG A  22      28.774  18.169   2.740  1.00  7.97           H  
ATOM    334 2HB  ARG A  22      30.229  18.091   1.763  1.00  7.97           H  
ATOM    335 1HG  ARG A  22      31.556  19.053   3.556  1.00  7.97           H  
ATOM    336 2HG  ARG A  22      30.089  19.290   4.535  1.00  7.97           H  
ATOM    337 1HD  ARG A  22      31.050  16.598   3.588  1.00  7.97           H  
ATOM    338 2HD  ARG A  22      31.478  17.315   5.155  1.00  7.97           H  
ATOM    339  HE  ARG A  22      28.662  17.370   4.991  1.00  7.97           H  
ATOM    340 1HH1 ARG A  22      31.256  14.974   5.019  1.00  7.97           H  
ATOM    341 2HH1 ARG A  22      30.293  13.742   5.802  1.00  7.97           H  
ATOM    342 1HH2 ARG A  22      27.419  15.719   6.051  1.00  7.97           H  
ATOM    343 2HH2 ARG A  22      28.139  14.160   6.372  1.00  7.97           H  
ATOM    344  N   GLY A  23      27.448  20.131   0.533  1.00  5.13           N  
ATOM    345  CA  GLY A  23      26.725  20.007  -0.725  1.00  5.13           C  
ATOM    346  C   GLY A  23      26.728  18.568  -1.220  1.00  5.13           C  
ATOM    347  O   GLY A  23      27.101  17.647  -0.492  1.00  5.13           O  
ATOM    348  H   GLY A  23      26.925  20.397   1.371  1.00  5.13           H  
ATOM    349 1HA  GLY A  23      25.698  20.338  -0.575  1.00  5.13           H  
ATOM    350 2HA  GLY A  23      27.171  20.659  -1.472  1.00  5.13           H  
ATOM    351  N   PHE A  24      26.334  18.367  -2.468  1.00  3.47           N  
ATOM    352  CA  PHE A  24      26.302  17.017  -3.009  1.00  3.47           C  
ATOM    353  C   PHE A  24      26.458  16.969  -4.518  1.00  3.47           C  
ATOM    354  O   PHE A  24      26.239  17.960  -5.215  1.00  3.47           O  
ATOM    355  CB  PHE A  24      25.009  16.305  -2.612  1.00  3.47           C  
ATOM    356  CG  PHE A  24      23.751  16.977  -3.097  1.00  3.47           C  
ATOM    357  CD1 PHE A  24      23.213  16.650  -4.333  1.00  3.47           C  
ATOM    358  CD2 PHE A  24      23.079  17.915  -2.308  1.00  3.47           C  
ATOM    359  CE1 PHE A  24      22.049  17.250  -4.777  1.00  3.47           C  
ATOM    360  CE2 PHE A  24      21.913  18.500  -2.749  1.00  3.47           C  
ATOM    361  CZ  PHE A  24      21.404  18.170  -3.983  1.00  3.47           C  
ATOM    362  H   PHE A  24      26.046  19.146  -3.040  1.00  3.47           H  
ATOM    363  HA  PHE A  24      27.136  16.461  -2.576  1.00  3.47           H  
ATOM    364 1HB  PHE A  24      25.019  15.289  -3.005  1.00  3.47           H  
ATOM    365 2HB  PHE A  24      24.956  16.228  -1.521  1.00  3.47           H  
ATOM    366  HD1 PHE A  24      23.726  15.912  -4.957  1.00  3.47           H  
ATOM    367  HD2 PHE A  24      23.470  18.180  -1.332  1.00  3.47           H  
ATOM    368  HE1 PHE A  24      21.638  16.987  -5.753  1.00  3.47           H  
ATOM    369  HE2 PHE A  24      21.393  19.221  -2.119  1.00  3.47           H  
ATOM    370  HZ  PHE A  24      20.502  18.625  -4.334  1.00  3.47           H  
ATOM    371  N   PHE A  25      26.830  15.789  -5.002  1.00  2.67           N  
ATOM    372  CA  PHE A  25      27.002  15.500  -6.416  1.00  2.67           C  
ATOM    373  C   PHE A  25      26.296  14.201  -6.768  1.00  2.67           C  
ATOM    374  O   PHE A  25      26.094  13.353  -5.897  1.00  2.67           O  
ATOM    375  CB  PHE A  25      28.491  15.392  -6.744  1.00  2.67           C  
ATOM    376  CG  PHE A  25      29.251  16.647  -6.418  1.00  2.67           C  
ATOM    377  CD1 PHE A  25      29.802  16.833  -5.150  1.00  2.67           C  
ATOM    378  CD2 PHE A  25      29.398  17.649  -7.357  1.00  2.67           C  
ATOM    379  CE1 PHE A  25      30.481  17.993  -4.843  1.00  2.67           C  
ATOM    380  CE2 PHE A  25      30.080  18.811  -7.050  1.00  2.67           C  
ATOM    381  CZ  PHE A  25      30.620  18.982  -5.792  1.00  2.67           C  
ATOM    382  H   PHE A  25      27.001  15.039  -4.344  1.00  2.67           H  
ATOM    383  HA  PHE A  25      26.561  16.311  -7.002  1.00  2.67           H  
ATOM    384 1HB  PHE A  25      28.932  14.565  -6.185  1.00  2.67           H  
ATOM    385 2HB  PHE A  25      28.620  15.177  -7.804  1.00  2.67           H  
ATOM    386  HD1 PHE A  25      29.690  16.052  -4.397  1.00  2.67           H  
ATOM    387  HD2 PHE A  25      28.966  17.514  -8.349  1.00  2.67           H  
ATOM    388  HE1 PHE A  25      30.904  18.129  -3.847  1.00  2.67           H  
ATOM    389  HE2 PHE A  25      30.187  19.596  -7.798  1.00  2.67           H  
ATOM    390  HZ  PHE A  25      31.153  19.900  -5.549  1.00  2.67           H  
ATOM    391  N   TYR A  26      25.944  14.025  -8.036  1.00  2.42           N  
ATOM    392  CA  TYR A  26      25.345  12.771  -8.478  1.00  2.42           C  
ATOM    393  C   TYR A  26      25.792  12.353  -9.866  1.00  2.42           C  
ATOM    394  O   TYR A  26      25.827  13.164 -10.797  1.00  2.42           O  
ATOM    395  CB  TYR A  26      23.821  12.859  -8.450  1.00  2.42           C  
ATOM    396  CG  TYR A  26      23.127  11.616  -9.014  1.00  2.42           C  
ATOM    397  CD1 TYR A  26      22.996  10.471  -8.243  1.00  2.42           C  
ATOM    398  CD2 TYR A  26      22.616  11.640 -10.308  1.00  2.42           C  
ATOM    399  CE1 TYR A  26      22.363   9.357  -8.765  1.00  2.42           C  
ATOM    400  CE2 TYR A  26      21.983  10.530 -10.821  1.00  2.42           C  
ATOM    401  CZ  TYR A  26      21.854   9.393 -10.056  1.00  2.42           C  
ATOM    402  OH  TYR A  26      21.210   8.283 -10.571  1.00  2.42           O  
ATOM    403  H   TYR A  26      26.109  14.761  -8.709  1.00  2.42           H  
ATOM    404  HA  TYR A  26      25.659  11.982  -7.791  1.00  2.42           H  
ATOM    405 1HB  TYR A  26      23.483  13.001  -7.422  1.00  2.42           H  
ATOM    406 2HB  TYR A  26      23.495  13.724  -9.027  1.00  2.42           H  
ATOM    407  HD1 TYR A  26      23.392  10.449  -7.227  1.00  2.42           H  
ATOM    408  HD2 TYR A  26      22.719  12.537 -10.916  1.00  2.42           H  
ATOM    409  HE1 TYR A  26      22.259   8.456  -8.159  1.00  2.42           H  
ATOM    410  HE2 TYR A  26      21.582  10.552 -11.830  1.00  2.42           H  
ATOM    411  HH  TYR A  26      21.229   7.572  -9.922  1.00  2.42           H  
ATOM    412  N   THR A  27      26.117  11.077  -9.992  1.00  2.58           N  
ATOM    413  CA  THR A  27      26.490  10.481 -11.258  1.00  2.58           C  
ATOM    414  C   THR A  27      25.479   9.388 -11.629  1.00  2.58           C  
ATOM    415  O   THR A  27      25.326   8.425 -10.871  1.00  2.58           O  
ATOM    416  CB  THR A  27      27.892   9.858 -11.188  1.00  2.58           C  
ATOM    417  OG1 THR A  27      28.855  10.862 -10.853  1.00  2.58           O  
ATOM    418  CG2 THR A  27      28.265   9.230 -12.526  1.00  2.58           C  
ATOM    419  H   THR A  27      26.082  10.492  -9.168  1.00  2.58           H  
ATOM    420  HA  THR A  27      26.507  11.270 -12.001  1.00  2.58           H  
ATOM    421  HB  THR A  27      27.901   9.090 -10.417  1.00  2.58           H  
ATOM    422  HG1 THR A  27      28.769  11.600 -11.468  1.00  2.58           H  
ATOM    423 1HG2 THR A  27      29.256   8.784 -12.455  1.00  2.58           H  
ATOM    424 2HG2 THR A  27      27.542   8.464 -12.792  1.00  2.58           H  
ATOM    425 3HG2 THR A  27      28.268   9.998 -13.298  1.00  2.58           H  
ATOM    426  N   PRO A  28      24.819   9.442 -12.798  1.00  3.10           N  
ATOM    427  CA  PRO A  28      23.827   8.477 -13.251  1.00  3.10           C  
ATOM    428  C   PRO A  28      24.484   7.196 -13.750  1.00  3.10           C  
ATOM    429  O   PRO A  28      24.401   6.854 -14.927  1.00  3.10           O  
ATOM    430  CB  PRO A  28      23.127   9.242 -14.375  1.00  3.10           C  
ATOM    431  CG  PRO A  28      24.207  10.127 -14.950  1.00  3.10           C  
ATOM    432  CD  PRO A  28      25.042  10.554 -13.748  1.00  3.10           C  
ATOM    433  HA  PRO A  28      23.134   8.257 -12.429  1.00  3.10           H  
ATOM    434 1HB  PRO A  28      22.718   8.532 -15.111  1.00  3.10           H  
ATOM    435 2HB  PRO A  28      22.276   9.811 -13.978  1.00  3.10           H  
ATOM    436 1HG  PRO A  28      24.796   9.563 -15.689  1.00  3.10           H  
ATOM    437 2HG  PRO A  28      23.759  10.979 -15.486  1.00  3.10           H  
ATOM    438 1HD  PRO A  28      26.088  10.612 -14.062  1.00  3.10           H  
ATOM    439 2HD  PRO A  28      24.665  11.506 -13.330  1.00  3.10           H  
ATOM    440  N   LYS A  29      25.141   6.497 -12.832  1.00  3.85           N  
ATOM    441  CA  LYS A  29      25.886   5.268 -13.116  1.00  3.85           C  
ATOM    442  C   LYS A  29      25.016   4.119 -13.630  1.00  3.85           C  
ATOM    443  O   LYS A  29      25.498   3.285 -14.397  1.00  3.85           O  
ATOM    444  CB  LYS A  29      26.622   4.812 -11.861  1.00  3.85           C  
ATOM    445  CG  LYS A  29      27.768   5.713 -11.448  1.00  3.85           C  
ATOM    446  CD  LYS A  29      28.460   5.214 -10.194  1.00  3.85           C  
ATOM    447  CE  LYS A  29      29.586   6.150  -9.774  1.00  3.85           C  
ATOM    448  NZ  LYS A  29      30.267   5.674  -8.536  1.00  3.85           N  
ATOM    449  H   LYS A  29      25.146   6.869 -11.883  1.00  3.85           H  
ATOM    450  HA  LYS A  29      26.623   5.497 -13.887  1.00  3.85           H  
ATOM    451 1HB  LYS A  29      25.915   4.766 -11.031  1.00  3.85           H  
ATOM    452 2HB  LYS A  29      27.008   3.806 -12.015  1.00  3.85           H  
ATOM    453 1HG  LYS A  29      28.495   5.790 -12.257  1.00  3.85           H  
ATOM    454 2HG  LYS A  29      27.369   6.700 -11.242  1.00  3.85           H  
ATOM    455 1HD  LYS A  29      27.732   5.150  -9.381  1.00  3.85           H  
ATOM    456 2HD  LYS A  29      28.869   4.222 -10.371  1.00  3.85           H  
ATOM    457 1HE  LYS A  29      30.314   6.218 -10.578  1.00  3.85           H  
ATOM    458 2HE  LYS A  29      29.173   7.141  -9.587  1.00  3.85           H  
ATOM    459 1HZ  LYS A  29      31.004   6.318  -8.286  1.00  3.85           H  
ATOM    460 2HZ  LYS A  29      29.597   5.621  -7.782  1.00  3.85           H  
ATOM    461 3HZ  LYS A  29      30.661   4.760  -8.701  1.00  3.85           H  
ATOM    462  N   ALA A  30      23.757   4.090 -13.167  1.00  4.71           N  
ATOM    463  CA  ALA A  30      22.716   3.086 -13.451  1.00  4.71           C  
ATOM    464  C   ALA A  30      22.201   2.519 -12.135  1.00  4.71           C  
ATOM    465  O   ALA A  30      21.217   3.016 -11.587  1.00  4.71           O  
ATOM    466  OXT ALA A  30      22.921   1.748 -11.500  1.00  4.71           O  
ATOM    467  CB  ALA A  30      23.201   1.945 -14.343  1.00  4.71           C  
ATOM    468  H   ALA A  30      23.502   4.849 -12.557  1.00  4.71           H  
ATOM    469  HA  ALA A  30      21.889   3.590 -13.951  1.00  4.71           H  
ATOM    470 1HB  ALA A  30      22.375   1.255 -14.513  1.00  4.71           H  
ATOM    471 2HB  ALA A  30      23.535   2.334 -15.304  1.00  4.71           H  
ATOM    472 3HB  ALA A  30      24.013   1.409 -13.855  1.00  4.71           H  
TER     473
ENDMDL

REMARK ID 691672 MODEL 4 3I3Z_2
PFRMAT TS
TARGET 3I3Z_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      -0.276   0.382  -1.109  1.00 14.58           N  
ATOM      2  CA  PHE A   1       0.977   0.209  -0.384  1.00 14.58           C  
ATOM      3  C   PHE A   1       1.574   1.554   0.002  1.00 14.58           C  
ATOM      4  O   PHE A   1       1.477   2.544  -0.730  1.00 14.58           O  
ATOM      5  CB  PHE A   1       1.991  -0.593  -1.204  1.00 14.58           C  
ATOM      6  CG  PHE A   1       1.658  -2.049  -1.381  1.00 14.58           C  
ATOM      7  CD1 PHE A   1       1.014  -2.484  -2.533  1.00 14.58           C  
ATOM      8  CD2 PHE A   1       1.995  -2.989  -0.415  1.00 14.58           C  
ATOM      9  CE1 PHE A   1       0.712  -3.823  -2.714  1.00 14.58           C  
ATOM     10  CE2 PHE A   1       1.694  -4.329  -0.592  1.00 14.58           C  
ATOM     11  CZ  PHE A   1       1.052  -4.745  -1.745  1.00 14.58           C  
ATOM     12 1H   PHE A   1      -0.837  -0.452  -1.016  1.00 14.58           H  
ATOM     13 2H   PHE A   1      -0.783   1.168  -0.734  1.00 14.58           H  
ATOM     14 3H   PHE A   1      -0.092   0.545  -2.095  1.00 14.58           H  
ATOM     15  HA  PHE A   1       0.770  -0.346   0.533  1.00 14.58           H  
ATOM     16 1HB  PHE A   1       2.069  -0.166  -2.183  1.00 14.58           H  
ATOM     17 2HB  PHE A   1       2.972  -0.523  -0.740  1.00 14.58           H  
ATOM     18  HD1 PHE A   1       0.747  -1.753  -3.300  1.00 14.58           H  
ATOM     19  HD2 PHE A   1       2.503  -2.661   0.493  1.00 14.58           H  
ATOM     20  HE1 PHE A   1       0.207  -4.146  -3.623  1.00 14.58           H  
ATOM     21  HE2 PHE A   1       1.964  -5.057   0.173  1.00 14.58           H  
ATOM     22  HZ  PHE A   1       0.815  -5.799  -1.887  1.00 14.58           H  
ATOM     23  N   VAL A   2       2.256   1.574   1.137  1.00 10.93           N  
ATOM     24  CA  VAL A   2       2.856   2.788   1.692  1.00 10.93           C  
ATOM     25  C   VAL A   2       3.958   3.405   0.829  1.00 10.93           C  
ATOM     26  O   VAL A   2       4.280   4.581   0.975  1.00 10.93           O  
ATOM     27  CB  VAL A   2       3.428   2.473   3.083  1.00 10.93           C  
ATOM     28  CG1 VAL A   2       2.305   2.020   4.004  1.00 10.93           C  
ATOM     29  CG2 VAL A   2       4.497   1.382   2.968  1.00 10.93           C  
ATOM     30  H   VAL A   2       2.330   0.723   1.679  1.00 10.93           H  
ATOM     31  HA  VAL A   2       2.063   3.527   1.808  1.00 10.93           H  
ATOM     32  HB  VAL A   2       3.866   3.375   3.508  1.00 10.93           H  
ATOM     33 1HG1 VAL A   2       2.709   1.809   4.995  1.00 10.93           H  
ATOM     34 2HG1 VAL A   2       1.557   2.811   4.079  1.00 10.93           H  
ATOM     35 3HG1 VAL A   2       1.843   1.121   3.601  1.00 10.93           H  
ATOM     36 1HG2 VAL A   2       4.897   1.165   3.958  1.00 10.93           H  
ATOM     37 2HG2 VAL A   2       4.058   0.478   2.549  1.00 10.93           H  
ATOM     38 3HG2 VAL A   2       5.306   1.722   2.330  1.00 10.93           H  
ATOM     39  N   ASN A   3       4.522   2.616  -0.080  1.00  7.92           N  
ATOM     40  CA  ASN A   3       5.583   3.096  -0.945  1.00  7.92           C  
ATOM     41  C   ASN A   3       5.079   3.610  -2.299  1.00  7.92           C  
ATOM     42  O   ASN A   3       5.875   4.015  -3.149  1.00  7.92           O  
ATOM     43  CB  ASN A   3       6.601   1.994  -1.147  1.00  7.92           C  
ATOM     44  CG  ASN A   3       7.351   1.671   0.122  1.00  7.92           C  
ATOM     45  OD1 ASN A   3       7.687   2.563   0.910  1.00  7.92           O  
ATOM     46  ND2 ASN A   3       7.617   0.407   0.338  1.00  7.92           N  
ATOM     47  H   ASN A   3       4.210   1.663  -0.160  1.00  7.92           H  
ATOM     48  HA  ASN A   3       6.074   3.935  -0.450  1.00  7.92           H  
ATOM     49 1HB  ASN A   3       6.096   1.093  -1.499  1.00  7.92           H  
ATOM     50 2HB  ASN A   3       7.315   2.292  -1.915  1.00  7.92           H  
ATOM     51 1HD2 ASN A   3       8.111   0.132   1.164  1.00  7.92           H  
ATOM     52 2HD2 ASN A   3       7.330  -0.285  -0.325  1.00  7.92           H  
ATOM     53  N   GLN A   4       3.761   3.662  -2.511  1.00  5.71           N  
ATOM     54  CA  GLN A   4       3.268   4.138  -3.807  1.00  5.71           C  
ATOM     55  C   GLN A   4       3.163   5.657  -3.868  1.00  5.71           C  
ATOM     56  O   GLN A   4       2.074   6.233  -3.903  1.00  5.71           O  
ATOM     57  CB  GLN A   4       1.933   3.485  -4.164  1.00  5.71           C  
ATOM     58  CG  GLN A   4       2.054   1.982  -4.397  1.00  5.71           C  
ATOM     59  CD  GLN A   4       0.726   1.280  -4.741  1.00  5.71           C  
ATOM     60  OE1 GLN A   4      -0.049   0.824  -3.872  1.00  5.71           O  
ATOM     61  NE2 GLN A   4       0.456   1.189  -6.041  1.00  5.71           N  
ATOM     62  H   GLN A   4       3.095   3.356  -1.800  1.00  5.71           H  
ATOM     63  HA  GLN A   4       3.986   3.836  -4.570  1.00  5.71           H  
ATOM     64 1HB  GLN A   4       1.223   3.647  -3.351  1.00  5.71           H  
ATOM     65 2HB  GLN A   4       1.524   3.948  -5.062  1.00  5.71           H  
ATOM     66 1HG  GLN A   4       2.742   1.819  -5.225  1.00  5.71           H  
ATOM     67 2HG  GLN A   4       2.463   1.551  -3.500  1.00  5.71           H  
ATOM     68 1HE2 GLN A   4      -0.390   0.748  -6.350  1.00  5.71           H  
ATOM     69 2HE2 GLN A   4       1.095   1.565  -6.715  1.00  5.71           H  
ATOM     70  N   HIS A   5       4.327   6.290  -3.894  1.00  4.19           N  
ATOM     71  CA  HIS A   5       4.459   7.742  -3.916  1.00  4.19           C  
ATOM     72  C   HIS A   5       5.806   8.148  -4.502  1.00  4.19           C  
ATOM     73  O   HIS A   5       6.838   7.573  -4.163  1.00  4.19           O  
ATOM     74  CB  HIS A   5       4.289   8.316  -2.504  1.00  4.19           C  
ATOM     75  CG  HIS A   5       4.269   9.814  -2.436  1.00  4.19           C  
ATOM     76  ND1 HIS A   5       3.209  10.565  -2.894  1.00  4.19           N  
ATOM     77  CD2 HIS A   5       5.164  10.691  -1.937  1.00  4.19           C  
ATOM     78  CE1 HIS A   5       3.457  11.845  -2.687  1.00  4.19           C  
ATOM     79  NE2 HIS A   5       4.636  11.954  -2.107  1.00  4.19           N  
ATOM     80  H   HIS A   5       5.156   5.697  -3.856  1.00  4.19           H  
ATOM     81  HA  HIS A   5       3.681   8.168  -4.549  1.00  4.19           H  
ATOM     82 1HB  HIS A   5       3.356   7.946  -2.073  1.00  4.19           H  
ATOM     83 2HB  HIS A   5       5.100   7.957  -1.871  1.00  4.19           H  
ATOM     84  HD1 HIS A   5       2.368  10.209  -3.303  1.00  4.19           H  
ATOM     85  HD2 HIS A   5       6.134  10.555  -1.466  1.00  4.19           H  
ATOM     86  HE1 HIS A   5       2.732  12.604  -2.982  1.00  4.19           H  
ATOM     87  N   LEU A   6       5.795   9.147  -5.382  1.00  3.20           N  
ATOM     88  CA  LEU A   6       7.034   9.619  -5.993  1.00  3.20           C  
ATOM     89  C   LEU A   6       7.594  10.906  -5.386  1.00  3.20           C  
ATOM     90  O   LEU A   6       8.811  11.076  -5.332  1.00  3.20           O  
ATOM     91  CB  LEU A   6       6.815   9.898  -7.479  1.00  3.20           C  
ATOM     92  CG  LEU A   6       6.372   8.755  -8.353  1.00  3.20           C  
ATOM     93  CD1 LEU A   6       6.205   9.297  -9.773  1.00  3.20           C  
ATOM     94  CD2 LEU A   6       7.382   7.642  -8.289  1.00  3.20           C  
ATOM     95  H   LEU A   6       4.915   9.571  -5.634  1.00  3.20           H  
ATOM     96  HA  LEU A   6       7.787   8.840  -5.885  1.00  3.20           H  
ATOM     97 1HB  LEU A   6       6.078  10.697  -7.575  1.00  3.20           H  
ATOM     98 2HB  LEU A   6       7.745  10.263  -7.894  1.00  3.20           H  
ATOM     99  HG  LEU A   6       5.406   8.383  -8.014  1.00  3.20           H  
ATOM    100 1HD1 LEU A   6       5.872   8.499 -10.435  1.00  3.20           H  
ATOM    101 2HD1 LEU A   6       5.470  10.095  -9.767  1.00  3.20           H  
ATOM    102 3HD1 LEU A   6       7.163   9.687 -10.127  1.00  3.20           H  
ATOM    103 1HD2 LEU A   6       7.061   6.819  -8.928  1.00  3.20           H  
ATOM    104 2HD2 LEU A   6       8.333   8.010  -8.631  1.00  3.20           H  
ATOM    105 3HD2 LEU A   6       7.475   7.287  -7.260  1.00  3.20           H  
ATOM    106  N   CYS A   7       6.690  11.789  -4.944  1.00  2.57           N  
ATOM    107  CA  CYS A   7       6.944  13.161  -4.475  1.00  2.57           C  
ATOM    108  C   CYS A   7       6.920  14.099  -5.681  1.00  2.57           C  
ATOM    109  O   CYS A   7       7.083  13.650  -6.819  1.00  2.57           O  
ATOM    110  CB  CYS A   7       8.267  13.331  -3.714  1.00  2.57           C  
ATOM    111  SG  CYS A   7       8.374  12.362  -2.194  1.00  2.57           S  
ATOM    112  H   CYS A   7       5.726  11.501  -4.972  1.00  2.57           H  
ATOM    113  HA  CYS A   7       6.141  13.454  -3.800  1.00  2.57           H  
ATOM    114 1HB  CYS A   7       9.131  13.131  -4.333  1.00  2.57           H  
ATOM    115 2HB  CYS A   7       8.350  14.373  -3.422  1.00  2.57           H  
ATOM    116  HG  CYS A   7       7.129  12.627  -1.780  1.00  2.57           H  
ATOM    117  N   GLY A   8       6.688  15.391  -5.431  1.00  2.17           N  
ATOM    118  CA  GLY A   8       6.528  16.404  -6.483  1.00  2.17           C  
ATOM    119  C   GLY A   8       7.678  16.514  -7.483  1.00  2.17           C  
ATOM    120  O   GLY A   8       7.465  16.375  -8.691  1.00  2.17           O  
ATOM    121  H   GLY A   8       6.583  15.681  -4.469  1.00  2.17           H  
ATOM    122 1HA  GLY A   8       5.609  16.192  -7.032  1.00  2.17           H  
ATOM    123 2HA  GLY A   8       6.380  17.375  -6.011  1.00  2.17           H  
ATOM    124  N   SER A   9       8.898  16.747  -6.997  1.00  1.96           N  
ATOM    125  CA  SER A   9      10.033  16.921  -7.906  1.00  1.96           C  
ATOM    126  C   SER A   9      10.261  15.692  -8.781  1.00  1.96           C  
ATOM    127  O   SER A   9      10.579  15.816  -9.964  1.00  1.96           O  
ATOM    128  CB  SER A   9      11.293  17.222  -7.116  1.00  1.96           C  
ATOM    129  OG  SER A   9      11.195  18.461  -6.464  1.00  1.96           O  
ATOM    130  H   SER A   9       9.032  16.834  -6.002  1.00  1.96           H  
ATOM    131  HA  SER A   9       9.819  17.767  -8.561  1.00  1.96           H  
ATOM    132 1HB  SER A   9      11.458  16.434  -6.383  1.00  1.96           H  
ATOM    133 2HB  SER A   9      12.148  17.228  -7.789  1.00  1.96           H  
ATOM    134  HG  SER A   9      12.041  18.596  -6.025  1.00  1.96           H  
ATOM    135  N   HIS A  10      10.107  14.507  -8.188  1.00  1.95           N  
ATOM    136  CA  HIS A  10      10.294  13.250  -8.897  1.00  1.95           C  
ATOM    137  C   HIS A  10       9.220  13.087  -9.957  1.00  1.95           C  
ATOM    138  O   HIS A  10       9.519  12.728 -11.098  1.00  1.95           O  
ATOM    139  CB  HIS A  10      10.289  12.077  -7.939  1.00  1.95           C  
ATOM    140  CG  HIS A  10      10.551  10.755  -8.589  1.00  1.95           C  
ATOM    141  ND1 HIS A  10      10.843   9.616  -7.864  1.00  1.95           N  
ATOM    142  CD2 HIS A  10      10.561  10.385  -9.892  1.00  1.95           C  
ATOM    143  CE1 HIS A  10      11.029   8.606  -8.692  1.00  1.95           C  
ATOM    144  NE2 HIS A  10      10.867   9.042  -9.930  1.00  1.95           N  
ATOM    145  H   HIS A  10       9.833  14.485  -7.217  1.00  1.95           H  
ATOM    146  HA  HIS A  10      11.257  13.258  -9.406  1.00  1.95           H  
ATOM    147 1HB  HIS A  10      11.017  12.234  -7.146  1.00  1.95           H  
ATOM    148 2HB  HIS A  10       9.314  12.037  -7.482  1.00  1.95           H  
ATOM    149  HD1 HIS A  10      10.911   9.550  -6.863  1.00  1.95           H  
ATOM    150  HD2 HIS A  10      10.390  10.934 -10.819  1.00  1.95           H  
ATOM    151  HE1 HIS A  10      11.271   7.615  -8.309  1.00  1.95           H  
ATOM    152  N   LEU A  11       7.964  13.348  -9.590  1.00  2.13           N  
ATOM    153  CA  LEU A  11       6.890  13.247 -10.557  1.00  2.13           C  
ATOM    154  C   LEU A  11       7.174  14.134 -11.744  1.00  2.13           C  
ATOM    155  O   LEU A  11       7.069  13.692 -12.885  1.00  2.13           O  
ATOM    156  CB  LEU A  11       5.547  13.653  -9.961  1.00  2.13           C  
ATOM    157  CG  LEU A  11       4.410  13.676 -10.978  1.00  2.13           C  
ATOM    158  CD1 LEU A  11       4.207  12.289 -11.558  1.00  2.13           C  
ATOM    159  CD2 LEU A  11       3.153  14.185 -10.318  1.00  2.13           C  
ATOM    160  H   LEU A  11       7.746  13.620  -8.631  1.00  2.13           H  
ATOM    161  HA  LEU A  11       6.828  12.217 -10.899  1.00  2.13           H  
ATOM    162 1HB  LEU A  11       5.292  12.955  -9.166  1.00  2.13           H  
ATOM    163 2HB  LEU A  11       5.642  14.649  -9.528  1.00  2.13           H  
ATOM    164  HG  LEU A  11       4.683  14.338 -11.787  1.00  2.13           H  
ATOM    165 1HD1 LEU A  11       3.408  12.320 -12.300  1.00  2.13           H  
ATOM    166 2HD1 LEU A  11       5.130  11.955 -12.034  1.00  2.13           H  
ATOM    167 3HD1 LEU A  11       3.936  11.602 -10.763  1.00  2.13           H  
ATOM    168 1HD2 LEU A  11       2.345  14.220 -11.050  1.00  2.13           H  
ATOM    169 2HD2 LEU A  11       2.878  13.520  -9.500  1.00  2.13           H  
ATOM    170 3HD2 LEU A  11       3.334  15.188  -9.927  1.00  2.13           H  
ATOM    171  N   VAL A  12       7.550  15.383 -11.492  1.00  2.61           N  
ATOM    172  CA  VAL A  12       7.818  16.283 -12.595  1.00  2.61           C  
ATOM    173  C   VAL A  12       8.965  15.770 -13.461  1.00  2.61           C  
ATOM    174  O   VAL A  12       8.860  15.815 -14.689  1.00  2.61           O  
ATOM    175  CB  VAL A  12       8.089  17.696 -12.093  1.00  2.61           C  
ATOM    176  CG1 VAL A  12       8.570  18.541 -13.239  1.00  2.61           C  
ATOM    177  CG2 VAL A  12       6.801  18.258 -11.509  1.00  2.61           C  
ATOM    178  H   VAL A  12       7.631  15.709 -10.527  1.00  2.61           H  
ATOM    179  HA  VAL A  12       6.924  16.330 -13.210  1.00  2.61           H  
ATOM    180  HB  VAL A  12       8.869  17.673 -11.327  1.00  2.61           H  
ATOM    181 1HG1 VAL A  12       8.772  19.553 -12.894  1.00  2.61           H  
ATOM    182 2HG1 VAL A  12       9.481  18.097 -13.624  1.00  2.61           H  
ATOM    183 3HG1 VAL A  12       7.821  18.567 -14.018  1.00  2.61           H  
ATOM    184 1HG2 VAL A  12       6.977  19.270 -11.144  1.00  2.61           H  
ATOM    185 2HG2 VAL A  12       6.031  18.276 -12.281  1.00  2.61           H  
ATOM    186 3HG2 VAL A  12       6.474  17.625 -10.684  1.00  2.61           H  
ATOM    187  N   GLU A  13      10.056  15.275 -12.856  1.00  3.56           N  
ATOM    188  CA  GLU A  13      11.128  14.730 -13.684  1.00  3.56           C  
ATOM    189  C   GLU A  13      10.590  13.602 -14.562  1.00  3.56           C  
ATOM    190  O   GLU A  13      10.899  13.534 -15.756  1.00  3.56           O  
ATOM    191  CB  GLU A  13      12.300  14.200 -12.843  1.00  3.56           C  
ATOM    192  CG  GLU A  13      13.470  13.655 -13.710  1.00  3.56           C  
ATOM    193  CD  GLU A  13      14.678  13.153 -12.923  1.00  3.56           C  
ATOM    194  OE1 GLU A  13      14.648  13.175 -11.716  1.00  3.56           O  
ATOM    195  OE2 GLU A  13      15.633  12.754 -13.548  1.00  3.56           O  
ATOM    196  H   GLU A  13      10.137  15.278 -11.838  1.00  3.56           H  
ATOM    197  HA  GLU A  13      11.500  15.522 -14.331  1.00  3.56           H  
ATOM    198 1HB  GLU A  13      12.680  14.993 -12.201  1.00  3.56           H  
ATOM    199 2HB  GLU A  13      11.947  13.393 -12.195  1.00  3.56           H  
ATOM    200 1HG  GLU A  13      13.086  12.834 -14.317  1.00  3.56           H  
ATOM    201 2HG  GLU A  13      13.790  14.444 -14.389  1.00  3.56           H  
ATOM    202  N   ALA A  14       9.776  12.713 -13.982  1.00  5.21           N  
ATOM    203  CA  ALA A  14       9.222  11.613 -14.758  1.00  5.21           C  
ATOM    204  C   ALA A  14       8.373  12.142 -15.904  1.00  5.21           C  
ATOM    205  O   ALA A  14       8.444  11.647 -17.031  1.00  5.21           O  
ATOM    206  CB  ALA A  14       8.381  10.715 -13.870  1.00  5.21           C  
ATOM    207  H   ALA A  14       9.555  12.801 -12.991  1.00  5.21           H  
ATOM    208  HA  ALA A  14      10.045  11.042 -15.175  1.00  5.21           H  
ATOM    209 1HB  ALA A  14       7.987   9.888 -14.456  1.00  5.21           H  
ATOM    210 2HB  ALA A  14       8.997  10.329 -13.056  1.00  5.21           H  
ATOM    211 3HB  ALA A  14       7.556  11.288 -13.453  1.00  5.21           H  
ATOM    212  N   LEU A  15       7.593  13.185 -15.637  1.00  7.80           N  
ATOM    213  CA  LEU A  15       6.746  13.744 -16.669  1.00  7.80           C  
ATOM    214  C   LEU A  15       7.607  14.336 -17.772  1.00  7.80           C  
ATOM    215  O   LEU A  15       7.300  14.163 -18.948  1.00  7.80           O  
ATOM    216  CB  LEU A  15       5.794  14.773 -16.059  1.00  7.80           C  
ATOM    217  CG  LEU A  15       4.730  14.151 -15.117  1.00  7.80           C  
ATOM    218  CD1 LEU A  15       3.974  15.231 -14.396  1.00  7.80           C  
ATOM    219  CD2 LEU A  15       3.794  13.309 -15.927  1.00  7.80           C  
ATOM    220  H   LEU A  15       7.561  13.564 -14.690  1.00  7.80           H  
ATOM    221  HA  LEU A  15       6.149  12.942 -17.096  1.00  7.80           H  
ATOM    222 1HB  LEU A  15       6.374  15.498 -15.494  1.00  7.80           H  
ATOM    223 2HB  LEU A  15       5.275  15.287 -16.861  1.00  7.80           H  
ATOM    224  HG  LEU A  15       5.219  13.531 -14.382  1.00  7.80           H  
ATOM    225 1HD1 LEU A  15       3.238  14.775 -13.737  1.00  7.80           H  
ATOM    226 2HD1 LEU A  15       4.660  15.835 -13.810  1.00  7.80           H  
ATOM    227 3HD1 LEU A  15       3.471  15.841 -15.115  1.00  7.80           H  
ATOM    228 1HD2 LEU A  15       3.054  12.859 -15.267  1.00  7.80           H  
ATOM    229 2HD2 LEU A  15       3.295  13.932 -16.670  1.00  7.80           H  
ATOM    230 3HD2 LEU A  15       4.359  12.522 -16.431  1.00  7.80           H  
ATOM    231  N   TYR A  16       8.729  14.974 -17.415  1.00 11.34           N  
ATOM    232  CA  TYR A  16       9.620  15.527 -18.431  1.00 11.34           C  
ATOM    233  C   TYR A  16      10.168  14.423 -19.329  1.00 11.34           C  
ATOM    234  O   TYR A  16      10.233  14.574 -20.552  1.00 11.34           O  
ATOM    235  CB  TYR A  16      10.791  16.288 -17.798  1.00 11.34           C  
ATOM    236  CG  TYR A  16      10.435  17.647 -17.242  1.00 11.34           C  
ATOM    237  CD1 TYR A  16      11.150  18.169 -16.176  1.00 11.34           C  
ATOM    238  CD2 TYR A  16       9.411  18.371 -17.803  1.00 11.34           C  
ATOM    239  CE1 TYR A  16      10.833  19.415 -15.677  1.00 11.34           C  
ATOM    240  CE2 TYR A  16       9.088  19.618 -17.303  1.00 11.34           C  
ATOM    241  CZ  TYR A  16       9.793  20.138 -16.243  1.00 11.34           C  
ATOM    242  OH  TYR A  16       9.472  21.378 -15.743  1.00 11.34           O  
ATOM    243  H   TYR A  16       8.940  15.102 -16.425  1.00 11.34           H  
ATOM    244  HA  TYR A  16       9.059  16.219 -19.044  1.00 11.34           H  
ATOM    245 1HB  TYR A  16      11.215  15.696 -16.992  1.00 11.34           H  
ATOM    246 2HB  TYR A  16      11.573  16.423 -18.543  1.00 11.34           H  
ATOM    247  HD1 TYR A  16      11.963  17.596 -15.733  1.00 11.34           H  
ATOM    248  HD2 TYR A  16       8.855  17.960 -18.646  1.00 11.34           H  
ATOM    249  HE1 TYR A  16      11.393  19.825 -14.839  1.00 11.34           H  
ATOM    250  HE2 TYR A  16       8.276  20.192 -17.748  1.00 11.34           H  
ATOM    251  HH  TYR A  16      10.065  21.593 -15.019  1.00 11.34           H  
ATOM    252  N   LEU A  17      10.529  13.291 -18.726  1.00 15.45           N  
ATOM    253  CA  LEU A  17      11.081  12.173 -19.478  1.00 15.45           C  
ATOM    254  C   LEU A  17      10.058  11.586 -20.450  1.00 15.45           C  
ATOM    255  O   LEU A  17      10.403  11.201 -21.569  1.00 15.45           O  
ATOM    256  CB  LEU A  17      11.576  11.106 -18.499  1.00 15.45           C  
ATOM    257  CG  LEU A  17      12.802  11.535 -17.665  1.00 15.45           C  
ATOM    258  CD1 LEU A  17      13.085  10.501 -16.588  1.00 15.45           C  
ATOM    259  CD2 LEU A  17      13.991  11.706 -18.584  1.00 15.45           C  
ATOM    260  H   LEU A  17      10.455  13.229 -17.707  1.00 15.45           H  
ATOM    261  HA  LEU A  17      11.928  12.537 -20.054  1.00 15.45           H  
ATOM    262 1HB  LEU A  17      10.771  10.864 -17.810  1.00 15.45           H  
ATOM    263 2HB  LEU A  17      11.837  10.209 -19.058  1.00 15.45           H  
ATOM    264  HG  LEU A  17      12.594  12.481 -17.176  1.00 15.45           H  
ATOM    265 1HD1 LEU A  17      13.946  10.821 -15.995  1.00 15.45           H  
ATOM    266 2HD1 LEU A  17      12.218  10.412 -15.940  1.00 15.45           H  
ATOM    267 3HD1 LEU A  17      13.296   9.540 -17.049  1.00 15.45           H  
ATOM    268 1HD2 LEU A  17      14.855  12.022 -17.999  1.00 15.45           H  
ATOM    269 2HD2 LEU A  17      14.211  10.760 -19.079  1.00 15.45           H  
ATOM    270 3HD2 LEU A  17      13.761  12.464 -19.334  1.00 15.45           H  
ATOM    271  N   VAL A  18       8.793  11.548 -20.035  1.00 19.31           N  
ATOM    272  CA  VAL A  18       7.726  11.008 -20.870  1.00 19.31           C  
ATOM    273  C   VAL A  18       7.251  11.977 -21.959  1.00 19.31           C  
ATOM    274  O   VAL A  18       7.047  11.575 -23.109  1.00 19.31           O  
ATOM    275  CB  VAL A  18       6.529  10.594 -19.996  1.00 19.31           C  
ATOM    276  CG1 VAL A  18       5.361  10.167 -20.876  1.00 19.31           C  
ATOM    277  CG2 VAL A  18       6.946   9.443 -19.077  1.00 19.31           C  
ATOM    278  H   VAL A  18       8.577  11.865 -19.089  1.00 19.31           H  
ATOM    279  HA  VAL A  18       8.110  10.113 -21.356  1.00 19.31           H  
ATOM    280  HB  VAL A  18       6.211  11.450 -19.394  1.00 19.31           H  
ATOM    281 1HG1 VAL A  18       4.516   9.885 -20.248  1.00 19.31           H  
ATOM    282 2HG1 VAL A  18       5.071  10.997 -21.521  1.00 19.31           H  
ATOM    283 3HG1 VAL A  18       5.659   9.317 -21.488  1.00 19.31           H  
ATOM    284 1HG2 VAL A  18       6.105   9.157 -18.448  1.00 19.31           H  
ATOM    285 2HG2 VAL A  18       7.258   8.592 -19.681  1.00 19.31           H  
ATOM    286 3HG2 VAL A  18       7.773   9.761 -18.450  1.00 19.31           H  
ATOM    287  N   CYS A  19       7.030  13.246 -21.603  1.00 21.49           N  
ATOM    288  CA  CYS A  19       6.536  14.221 -22.572  1.00 21.49           C  
ATOM    289  C   CYS A  19       7.634  14.704 -23.536  1.00 21.49           C  
ATOM    290  O   CYS A  19       7.339  15.173 -24.646  1.00 21.49           O  
ATOM    291  CB  CYS A  19       5.907  15.417 -21.845  1.00 21.49           C  
ATOM    292  SG  CYS A  19       7.071  16.484 -21.003  1.00 21.49           S  
ATOM    293  H   CYS A  19       7.206  13.541 -20.647  1.00 21.49           H  
ATOM    294  HA  CYS A  19       5.751  13.745 -23.158  1.00 21.49           H  
ATOM    295 1HB  CYS A  19       5.330  16.027 -22.536  1.00 21.49           H  
ATOM    296 2HB  CYS A  19       5.214  15.041 -21.093  1.00 21.49           H  
ATOM    297  HG  CYS A  19       7.258  17.343 -22.034  1.00 21.49           H  
ATOM    298  N   GLY A  20       8.904  14.538 -23.163  1.00 20.72           N  
ATOM    299  CA  GLY A  20       9.988  14.990 -24.015  1.00 20.72           C  
ATOM    300  C   GLY A  20       9.933  16.503 -24.185  1.00 20.72           C  
ATOM    301  O   GLY A  20      10.031  17.249 -23.212  1.00 20.72           O  
ATOM    302  H   GLY A  20       9.138  14.170 -22.241  1.00 20.72           H  
ATOM    303 1HA  GLY A  20      10.939  14.703 -23.565  1.00 20.72           H  
ATOM    304 2HA  GLY A  20       9.925  14.501 -24.984  1.00 20.72           H  
ATOM    305  N   GLU A  21       9.813  16.954 -25.430  1.00 17.01           N  
ATOM    306  CA  GLU A  21       9.768  18.384 -25.734  1.00 17.01           C  
ATOM    307  C   GLU A  21       8.356  18.969 -25.616  1.00 17.01           C  
ATOM    308  O   GLU A  21       8.158  20.174 -25.793  1.00 17.01           O  
ATOM    309  CB  GLU A  21      10.316  18.634 -27.142  1.00 17.01           C  
ATOM    310  CG  GLU A  21      11.799  18.300 -27.303  1.00 17.01           C  
ATOM    311  CD  GLU A  21      12.322  18.530 -28.708  1.00 17.01           C  
ATOM    312  OE1 GLU A  21      11.556  18.930 -29.554  1.00 17.01           O  
ATOM    313  OE2 GLU A  21      13.489  18.305 -28.929  1.00 17.01           O  
ATOM    314  H   GLU A  21       9.735  16.288 -26.185  1.00 17.01           H  
ATOM    315  HA  GLU A  21      10.404  18.903 -25.017  1.00 17.01           H  
ATOM    316 1HB  GLU A  21       9.755  18.036 -27.860  1.00 17.01           H  
ATOM    317 2HB  GLU A  21      10.174  19.682 -27.407  1.00 17.01           H  
ATOM    318 1HG  GLU A  21      12.373  18.915 -26.610  1.00 17.01           H  
ATOM    319 2HG  GLU A  21      11.954  17.257 -27.031  1.00 17.01           H  
ATOM    320  N   ARG A  22       7.372  18.113 -25.357  1.00 12.15           N  
ATOM    321  CA  ARG A  22       5.982  18.522 -25.222  1.00 12.15           C  
ATOM    322  C   ARG A  22       5.744  18.979 -23.790  1.00 12.15           C  
ATOM    323  O   ARG A  22       6.577  18.737 -22.922  1.00 12.15           O  
ATOM    324  CB  ARG A  22       5.050  17.371 -25.561  1.00 12.15           C  
ATOM    325  CG  ARG A  22       5.141  16.875 -26.989  1.00 12.15           C  
ATOM    326  CD  ARG A  22       4.307  15.655 -27.213  1.00 12.15           C  
ATOM    327  NE  ARG A  22       4.842  14.473 -26.517  1.00 12.15           N  
ATOM    328  CZ  ARG A  22       4.216  13.270 -26.471  1.00 12.15           C  
ATOM    329  NH1 ARG A  22       3.050  13.119 -27.067  1.00 12.15           N  
ATOM    330  NH2 ARG A  22       4.760  12.240 -25.838  1.00 12.15           N  
ATOM    331  H   ARG A  22       7.588  17.125 -25.218  1.00 12.15           H  
ATOM    332  HA  ARG A  22       5.785  19.353 -25.901  1.00 12.15           H  
ATOM    333 1HB  ARG A  22       5.255  16.534 -24.907  1.00 12.15           H  
ATOM    334 2HB  ARG A  22       4.020  17.674 -25.377  1.00 12.15           H  
ATOM    335 1HG  ARG A  22       4.805  17.657 -27.669  1.00 12.15           H  
ATOM    336 2HG  ARG A  22       6.179  16.621 -27.211  1.00 12.15           H  
ATOM    337 1HD  ARG A  22       3.300  15.838 -26.843  1.00 12.15           H  
ATOM    338 2HD  ARG A  22       4.269  15.433 -28.278  1.00 12.15           H  
ATOM    339  HE  ARG A  22       5.747  14.563 -26.040  1.00 12.15           H  
ATOM    340 1HH1 ARG A  22       2.626  13.898 -27.552  1.00 12.15           H  
ATOM    341 2HH1 ARG A  22       2.579  12.226 -27.038  1.00 12.15           H  
ATOM    342 1HH2 ARG A  22       5.665  12.328 -25.379  1.00 12.15           H  
ATOM    343 2HH2 ARG A  22       4.282  11.353 -25.817  1.00 12.15           H  
ATOM    344  N   GLY A  23       4.657  19.697 -23.542  1.00  8.03           N  
ATOM    345  CA  GLY A  23       4.324  20.062 -22.168  1.00  8.03           C  
ATOM    346  C   GLY A  23       3.337  19.051 -21.598  1.00  8.03           C  
ATOM    347  O   GLY A  23       3.135  17.980 -22.176  1.00  8.03           O  
ATOM    348  H   GLY A  23       4.026  19.940 -24.292  1.00  8.03           H  
ATOM    349 1HA  GLY A  23       5.227  20.084 -21.557  1.00  8.03           H  
ATOM    350 2HA  GLY A  23       3.888  21.060 -22.145  1.00  8.03           H  
ATOM    351  N   PHE A  24       2.725  19.390 -20.474  1.00  5.27           N  
ATOM    352  CA  PHE A  24       1.741  18.524 -19.831  1.00  5.27           C  
ATOM    353  C   PHE A  24       0.817  19.292 -18.909  1.00  5.27           C  
ATOM    354  O   PHE A  24       1.153  20.376 -18.429  1.00  5.27           O  
ATOM    355  CB  PHE A  24       2.400  17.374 -19.061  1.00  5.27           C  
ATOM    356  CG  PHE A  24       3.415  17.791 -18.049  1.00  5.27           C  
ATOM    357  CD1 PHE A  24       3.075  18.080 -16.740  1.00  5.27           C  
ATOM    358  CD2 PHE A  24       4.735  17.841 -18.411  1.00  5.27           C  
ATOM    359  CE1 PHE A  24       4.063  18.438 -15.823  1.00  5.27           C  
ATOM    360  CE2 PHE A  24       5.706  18.177 -17.514  1.00  5.27           C  
ATOM    361  CZ  PHE A  24       5.380  18.480 -16.218  1.00  5.27           C  
ATOM    362  H   PHE A  24       2.941  20.280 -20.048  1.00  5.27           H  
ATOM    363  HA  PHE A  24       1.123  18.080 -20.613  1.00  5.27           H  
ATOM    364 1HB  PHE A  24       1.630  16.798 -18.546  1.00  5.27           H  
ATOM    365 2HB  PHE A  24       2.889  16.702 -19.769  1.00  5.27           H  
ATOM    366  HD1 PHE A  24       2.027  18.032 -16.436  1.00  5.27           H  
ATOM    367  HD2 PHE A  24       5.002  17.598 -19.432  1.00  5.27           H  
ATOM    368  HE1 PHE A  24       3.795  18.673 -14.795  1.00  5.27           H  
ATOM    369  HE2 PHE A  24       6.725  18.199 -17.832  1.00  5.27           H  
ATOM    370  HZ  PHE A  24       6.155  18.750 -15.513  1.00  5.27           H  
ATOM    371  N   PHE A  25      -0.344  18.700 -18.660  1.00  3.72           N  
ATOM    372  CA  PHE A  25      -1.347  19.247 -17.763  1.00  3.72           C  
ATOM    373  C   PHE A  25      -1.859  18.161 -16.830  1.00  3.72           C  
ATOM    374  O   PHE A  25      -1.800  16.978 -17.166  1.00  3.72           O  
ATOM    375  CB  PHE A  25      -2.504  19.828 -18.572  1.00  3.72           C  
ATOM    376  CG  PHE A  25      -2.067  20.912 -19.517  1.00  3.72           C  
ATOM    377  CD1 PHE A  25      -1.682  20.599 -20.818  1.00  3.72           C  
ATOM    378  CD2 PHE A  25      -2.009  22.232 -19.108  1.00  3.72           C  
ATOM    379  CE1 PHE A  25      -1.254  21.583 -21.683  1.00  3.72           C  
ATOM    380  CE2 PHE A  25      -1.583  23.219 -19.973  1.00  3.72           C  
ATOM    381  CZ  PHE A  25      -1.204  22.894 -21.261  1.00  3.72           C  
ATOM    382  H   PHE A  25      -0.539  17.818 -19.112  1.00  3.72           H  
ATOM    383  HA  PHE A  25      -0.894  20.037 -17.163  1.00  3.72           H  
ATOM    384 1HB  PHE A  25      -2.984  19.039 -19.149  1.00  3.72           H  
ATOM    385 2HB  PHE A  25      -3.253  20.241 -17.895  1.00  3.72           H  
ATOM    386  HD1 PHE A  25      -1.717  19.562 -21.150  1.00  3.72           H  
ATOM    387  HD2 PHE A  25      -2.302  22.488 -18.089  1.00  3.72           H  
ATOM    388  HE1 PHE A  25      -0.956  21.326 -22.698  1.00  3.72           H  
ATOM    389  HE2 PHE A  25      -1.540  24.254 -19.639  1.00  3.72           H  
ATOM    390  HZ  PHE A  25      -0.866  23.673 -21.942  1.00  3.72           H  
ATOM    391  N   TYR A  26      -2.381  18.558 -15.675  1.00  3.05           N  
ATOM    392  CA  TYR A  26      -2.987  17.597 -14.761  1.00  3.05           C  
ATOM    393  C   TYR A  26      -4.340  18.039 -14.245  1.00  3.05           C  
ATOM    394  O   TYR A  26      -4.488  19.133 -13.697  1.00  3.05           O  
ATOM    395  CB  TYR A  26      -2.090  17.315 -13.562  1.00  3.05           C  
ATOM    396  CG  TYR A  26      -2.764  16.401 -12.549  1.00  3.05           C  
ATOM    397  CD1 TYR A  26      -2.892  15.045 -12.803  1.00  3.05           C  
ATOM    398  CD2 TYR A  26      -3.264  16.932 -11.368  1.00  3.05           C  
ATOM    399  CE1 TYR A  26      -3.515  14.227 -11.879  1.00  3.05           C  
ATOM    400  CE2 TYR A  26      -3.879  16.115 -10.448  1.00  3.05           C  
ATOM    401  CZ  TYR A  26      -4.006  14.768 -10.699  1.00  3.05           C  
ATOM    402  OH  TYR A  26      -4.619  13.951  -9.777  1.00  3.05           O  
ATOM    403  H   TYR A  26      -2.379  19.539 -15.435  1.00  3.05           H  
ATOM    404  HA  TYR A  26      -3.141  16.661 -15.299  1.00  3.05           H  
ATOM    405 1HB  TYR A  26      -1.166  16.843 -13.895  1.00  3.05           H  
ATOM    406 2HB  TYR A  26      -1.832  18.250 -13.065  1.00  3.05           H  
ATOM    407  HD1 TYR A  26      -2.506  14.625 -13.732  1.00  3.05           H  
ATOM    408  HD2 TYR A  26      -3.167  17.999 -11.168  1.00  3.05           H  
ATOM    409  HE1 TYR A  26      -3.617  13.161 -12.077  1.00  3.05           H  
ATOM    410  HE2 TYR A  26      -4.266  16.536  -9.525  1.00  3.05           H  
ATOM    411  HH  TYR A  26      -4.671  13.058 -10.127  1.00  3.05           H  
ATOM    412  N   THR A  27      -5.321  17.168 -14.422  1.00  2.98           N  
ATOM    413  CA  THR A  27      -6.661  17.417 -13.935  1.00  2.98           C  
ATOM    414  C   THR A  27      -7.026  16.384 -12.853  1.00  2.98           C  
ATOM    415  O   THR A  27      -7.032  15.193 -13.148  1.00  2.98           O  
ATOM    416  CB  THR A  27      -7.673  17.346 -15.090  1.00  2.98           C  
ATOM    417  OG1 THR A  27      -7.351  18.346 -16.066  1.00  2.98           O  
ATOM    418  CG2 THR A  27      -9.065  17.557 -14.581  1.00  2.98           C  
ATOM    419  H   THR A  27      -5.122  16.301 -14.900  1.00  2.98           H  
ATOM    420  HA  THR A  27      -6.682  18.425 -13.548  1.00  2.98           H  
ATOM    421  HB  THR A  27      -7.621  16.366 -15.563  1.00  2.98           H  
ATOM    422  HG1 THR A  27      -7.250  19.199 -15.632  1.00  2.98           H  
ATOM    423 1HG2 THR A  27      -9.771  17.498 -15.407  1.00  2.98           H  
ATOM    424 2HG2 THR A  27      -9.281  16.782 -13.871  1.00  2.98           H  
ATOM    425 3HG2 THR A  27      -9.142  18.532 -14.104  1.00  2.98           H  
ATOM    426  N   PRO A  28      -7.298  16.794 -11.593  1.00  3.43           N  
ATOM    427  CA  PRO A  28      -7.657  15.925 -10.476  1.00  3.43           C  
ATOM    428  C   PRO A  28      -9.072  15.345 -10.569  1.00  3.43           C  
ATOM    429  O   PRO A  28      -9.420  14.409  -9.849  1.00  3.43           O  
ATOM    430  CB  PRO A  28      -7.521  16.865  -9.273  1.00  3.43           C  
ATOM    431  CG  PRO A  28      -7.789  18.244  -9.830  1.00  3.43           C  
ATOM    432  CD  PRO A  28      -7.227  18.225 -11.238  1.00  3.43           C  
ATOM    433  HA  PRO A  28      -6.924  15.108 -10.411  1.00  3.43           H  
ATOM    434 1HB  PRO A  28      -8.244  16.576  -8.495  1.00  3.43           H  
ATOM    435 2HB  PRO A  28      -6.523  16.766  -8.829  1.00  3.43           H  
ATOM    436 1HG  PRO A  28      -8.870  18.452  -9.807  1.00  3.43           H  
ATOM    437 2HG  PRO A  28      -7.308  19.004  -9.197  1.00  3.43           H  
ATOM    438 1HD  PRO A  28      -7.900  18.830 -11.858  1.00  3.43           H  
ATOM    439 2HD  PRO A  28      -6.181  18.585 -11.260  1.00  3.43           H  
ATOM    440  N   LYS A  29      -9.905  15.930 -11.423  1.00  4.37           N  
ATOM    441  CA  LYS A  29     -11.287  15.492 -11.562  1.00  4.37           C  
ATOM    442  C   LYS A  29     -11.422  14.073 -12.088  1.00  4.37           C  
ATOM    443  O   LYS A  29     -10.857  13.720 -13.126  1.00  4.37           O  
ATOM    444  CB  LYS A  29     -12.074  16.451 -12.463  1.00  4.37           C  
ATOM    445  CG  LYS A  29     -13.539  16.036 -12.738  1.00  4.37           C  
ATOM    446  CD  LYS A  29     -14.439  16.120 -11.504  1.00  4.37           C  
ATOM    447  CE  LYS A  29     -15.869  15.665 -11.843  1.00  4.37           C  
ATOM    448  NZ  LYS A  29     -15.933  14.206 -12.184  1.00  4.37           N  
ATOM    449  H   LYS A  29      -9.582  16.694 -11.988  1.00  4.37           H  
ATOM    450  HA  LYS A  29     -11.746  15.512 -10.575  1.00  4.37           H  
ATOM    451 1HB  LYS A  29     -12.073  17.449 -12.024  1.00  4.37           H  
ATOM    452 2HB  LYS A  29     -11.584  16.519 -13.428  1.00  4.37           H  
ATOM    453 1HG  LYS A  29     -13.951  16.684 -13.509  1.00  4.37           H  
ATOM    454 2HG  LYS A  29     -13.562  15.009 -13.111  1.00  4.37           H  
ATOM    455 1HD  LYS A  29     -14.048  15.466 -10.724  1.00  4.37           H  
ATOM    456 2HD  LYS A  29     -14.463  17.140 -11.126  1.00  4.37           H  
ATOM    457 1HE  LYS A  29     -16.517  15.855 -10.989  1.00  4.37           H  
ATOM    458 2HE  LYS A  29     -16.232  16.239 -12.695  1.00  4.37           H  
ATOM    459 1HZ  LYS A  29     -16.872  13.934 -12.402  1.00  4.37           H  
ATOM    460 2HZ  LYS A  29     -15.340  14.010 -12.981  1.00  4.37           H  
ATOM    461 3HZ  LYS A  29     -15.603  13.623 -11.398  1.00  4.37           H  
ATOM    462  N   ALA A  30     -12.225  13.293 -11.378  1.00  5.66           N  
ATOM    463  CA  ALA A  30     -12.543  11.926 -11.731  1.00  5.66           C  
ATOM    464  C   ALA A  30     -14.050  11.727 -11.592  1.00  5.66           C  
ATOM    465  O   ALA A  30     -14.715  11.459 -12.593  1.00  5.66           O  
ATOM    466  OXT ALA A  30     -14.597  12.385 -10.701  1.00  5.66           O  
ATOM    467  CB  ALA A  30     -11.777  10.954 -10.848  1.00  5.66           C  
ATOM    468  H   ALA A  30     -12.610  13.673 -10.527  1.00  5.66           H  
ATOM    469  HA  ALA A  30     -12.269  11.757 -12.774  1.00  5.66           H  
ATOM    470 1HB  ALA A  30     -12.019   9.931 -11.127  1.00  5.66           H  
ATOM    471 2HB  ALA A  30     -10.705  11.126 -10.979  1.00  5.66           H  
ATOM    472 3HB  ALA A  30     -12.044  11.122  -9.805  1.00  5.66           H  
TER     473
ENDMDL

REMARK ID 691672 MODEL 5 3I3Z_2
PFRMAT TS
TARGET 3I3Z_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       1.184  -1.436   1.180  1.00 19.06           N  
ATOM      2  CA  PHE A   1       2.279  -0.715   0.549  1.00 19.06           C  
ATOM      3  C   PHE A   1       2.106   0.787   0.615  1.00 19.06           C  
ATOM      4  O   PHE A   1       1.056   1.325   0.262  1.00 19.06           O  
ATOM      5  CB  PHE A   1       2.451  -1.108  -0.919  1.00 19.06           C  
ATOM      6  CG  PHE A   1       3.562  -0.321  -1.597  1.00 19.06           C  
ATOM      7  CD1 PHE A   1       4.897  -0.604  -1.344  1.00 19.06           C  
ATOM      8  CD2 PHE A   1       3.261   0.711  -2.480  1.00 19.06           C  
ATOM      9  CE1 PHE A   1       5.902   0.129  -1.953  1.00 19.06           C  
ATOM     10  CE2 PHE A   1       4.263   1.438  -3.091  1.00 19.06           C  
ATOM     11  CZ  PHE A   1       5.583   1.150  -2.826  1.00 19.06           C  
ATOM     12 1H   PHE A   1       1.539  -2.271   1.624  1.00 19.06           H  
ATOM     13 2H   PHE A   1       0.754  -0.842   1.875  1.00 19.06           H  
ATOM     14 3H   PHE A   1       0.500  -1.688   0.483  1.00 19.06           H  
ATOM     15  HA  PHE A   1       3.199  -0.967   1.076  1.00 19.06           H  
ATOM     16 1HB  PHE A   1       2.684  -2.169  -0.992  1.00 19.06           H  
ATOM     17 2HB  PHE A   1       1.523  -0.931  -1.460  1.00 19.06           H  
ATOM     18  HD1 PHE A   1       5.149  -1.407  -0.653  1.00 19.06           H  
ATOM     19  HD2 PHE A   1       2.218   0.945  -2.688  1.00 19.06           H  
ATOM     20  HE1 PHE A   1       6.946  -0.102  -1.743  1.00 19.06           H  
ATOM     21  HE2 PHE A   1       4.011   2.240  -3.778  1.00 19.06           H  
ATOM     22  HZ  PHE A   1       6.374   1.726  -3.303  1.00 19.06           H  
ATOM     23  N   VAL A   2       3.148   1.458   1.073  1.00 14.76           N  
ATOM     24  CA  VAL A   2       3.162   2.909   1.128  1.00 14.76           C  
ATOM     25  C   VAL A   2       4.224   3.444   0.189  1.00 14.76           C  
ATOM     26  O   VAL A   2       5.392   3.069   0.280  1.00 14.76           O  
ATOM     27  CB  VAL A   2       3.470   3.409   2.550  1.00 14.76           C  
ATOM     28  CG1 VAL A   2       3.529   4.935   2.556  1.00 14.76           C  
ATOM     29  CG2 VAL A   2       2.405   2.908   3.503  1.00 14.76           C  
ATOM     30  H   VAL A   2       3.977   0.958   1.363  1.00 14.76           H  
ATOM     31  HA  VAL A   2       2.190   3.289   0.815  1.00 14.76           H  
ATOM     32  HB  VAL A   2       4.448   3.039   2.862  1.00 14.76           H  
ATOM     33 1HG1 VAL A   2       3.756   5.287   3.560  1.00 14.76           H  
ATOM     34 2HG1 VAL A   2       4.303   5.278   1.873  1.00 14.76           H  
ATOM     35 3HG1 VAL A   2       2.567   5.335   2.240  1.00 14.76           H  
ATOM     36 1HG2 VAL A   2       2.625   3.260   4.510  1.00 14.76           H  
ATOM     37 2HG2 VAL A   2       1.432   3.287   3.188  1.00 14.76           H  
ATOM     38 3HG2 VAL A   2       2.390   1.822   3.497  1.00 14.76           H  
ATOM     39  N   ASN A   3       3.832   4.332  -0.709  1.00 10.59           N  
ATOM     40  CA  ASN A   3       4.818   4.893  -1.611  1.00 10.59           C  
ATOM     41  C   ASN A   3       5.524   6.033  -0.895  1.00 10.59           C  
ATOM     42  O   ASN A   3       4.990   7.131  -0.777  1.00 10.59           O  
ATOM     43  CB  ASN A   3       4.202   5.367  -2.904  1.00 10.59           C  
ATOM     44  CG  ASN A   3       5.245   5.819  -3.917  1.00 10.59           C  
ATOM     45  OD1 ASN A   3       6.393   6.180  -3.598  1.00 10.59           O  
ATOM     46  ND2 ASN A   3       4.850   5.799  -5.171  1.00 10.59           N  
ATOM     47  H   ASN A   3       2.864   4.613  -0.763  1.00 10.59           H  
ATOM     48  HA  ASN A   3       5.569   4.131  -1.838  1.00 10.59           H  
ATOM     49 1HB  ASN A   3       3.603   4.569  -3.340  1.00 10.59           H  
ATOM     50 2HB  ASN A   3       3.533   6.201  -2.697  1.00 10.59           H  
ATOM     51 1HD2 ASN A   3       5.478   6.082  -5.899  1.00 10.59           H  
ATOM     52 2HD2 ASN A   3       3.922   5.504  -5.400  1.00 10.59           H  
ATOM     53  N   GLN A   4       6.712   5.749  -0.394  1.00  7.25           N  
ATOM     54  CA  GLN A   4       7.481   6.705   0.394  1.00  7.25           C  
ATOM     55  C   GLN A   4       8.436   7.529  -0.466  1.00  7.25           C  
ATOM     56  O   GLN A   4       9.291   8.241   0.055  1.00  7.25           O  
ATOM     57  CB  GLN A   4       8.263   5.977   1.493  1.00  7.25           C  
ATOM     58  CG  GLN A   4       7.380   5.288   2.542  1.00  7.25           C  
ATOM     59  CD  GLN A   4       8.190   4.548   3.608  1.00  7.25           C  
ATOM     60  OE1 GLN A   4       9.306   4.082   3.352  1.00  7.25           O  
ATOM     61  NE2 GLN A   4       7.635   4.441   4.815  1.00  7.25           N  
ATOM     62  H   GLN A   4       7.078   4.815  -0.530  1.00  7.25           H  
ATOM     63  HA  GLN A   4       6.783   7.396   0.869  1.00  7.25           H  
ATOM     64 1HB  GLN A   4       8.904   5.221   1.042  1.00  7.25           H  
ATOM     65 2HB  GLN A   4       8.909   6.689   2.008  1.00  7.25           H  
ATOM     66 1HG  GLN A   4       6.761   6.037   3.033  1.00  7.25           H  
ATOM     67 2HG  GLN A   4       6.748   4.557   2.035  1.00  7.25           H  
ATOM     68 1HE2 GLN A   4       8.125   3.969   5.547  1.00  7.25           H  
ATOM     69 2HE2 GLN A   4       6.733   4.836   4.997  1.00  7.25           H  
ATOM     70  N   HIS A   5       8.365   7.377  -1.786  1.00  4.92           N  
ATOM     71  CA  HIS A   5       9.273   8.138  -2.634  1.00  4.92           C  
ATOM     72  C   HIS A   5       8.900   9.623  -2.634  1.00  4.92           C  
ATOM     73  O   HIS A   5       7.732   9.986  -2.782  1.00  4.92           O  
ATOM     74  CB  HIS A   5       9.266   7.563  -4.064  1.00  4.92           C  
ATOM     75  CG  HIS A   5      10.321   8.119  -4.987  1.00  4.92           C  
ATOM     76  ND1 HIS A   5      10.205   9.346  -5.595  1.00  4.92           N  
ATOM     77  CD2 HIS A   5      11.506   7.606  -5.401  1.00  4.92           C  
ATOM     78  CE1 HIS A   5      11.271   9.573  -6.339  1.00  4.92           C  
ATOM     79  NE2 HIS A   5      12.078   8.529  -6.242  1.00  4.92           N  
ATOM     80  H   HIS A   5       7.649   6.789  -2.213  1.00  4.92           H  
ATOM     81  HA  HIS A   5      10.288   8.057  -2.248  1.00  4.92           H  
ATOM     82 1HB  HIS A   5       9.385   6.480  -4.017  1.00  4.92           H  
ATOM     83 2HB  HIS A   5       8.297   7.762  -4.517  1.00  4.92           H  
ATOM     84  HD1 HIS A   5       9.430   9.972  -5.504  1.00  4.92           H  
ATOM     85  HD2 HIS A   5      12.022   6.670  -5.188  1.00  4.92           H  
ATOM     86  HE1 HIS A   5      11.364  10.502  -6.898  1.00  4.92           H  
ATOM     87  N   LEU A   6       9.906  10.477  -2.503  1.00  3.45           N  
ATOM     88  CA  LEU A   6       9.744  11.930  -2.556  1.00  3.45           C  
ATOM     89  C   LEU A   6      10.352  12.503  -3.824  1.00  3.45           C  
ATOM     90  O   LEU A   6      11.363  12.004  -4.314  1.00  3.45           O  
ATOM     91  CB  LEU A   6      10.398  12.597  -1.345  1.00  3.45           C  
ATOM     92  CG  LEU A   6       9.555  12.785  -0.053  1.00  3.45           C  
ATOM     93  CD1 LEU A   6       9.088  11.446   0.503  1.00  3.45           C  
ATOM     94  CD2 LEU A   6      10.423  13.513   0.978  1.00  3.45           C  
ATOM     95  H   LEU A   6      10.835  10.099  -2.365  1.00  3.45           H  
ATOM     96  HA  LEU A   6       8.680  12.164  -2.552  1.00  3.45           H  
ATOM     97 1HB  LEU A   6      11.245  11.988  -1.070  1.00  3.45           H  
ATOM     98 2HB  LEU A   6      10.764  13.578  -1.651  1.00  3.45           H  
ATOM     99  HG  LEU A   6       8.677  13.394  -0.277  1.00  3.45           H  
ATOM    100 1HD1 LEU A   6       8.509  11.609   1.410  1.00  3.45           H  
ATOM    101 2HD1 LEU A   6       8.465  10.943  -0.224  1.00  3.45           H  
ATOM    102 3HD1 LEU A   6       9.953  10.823   0.734  1.00  3.45           H  
ATOM    103 1HD2 LEU A   6       9.848  13.679   1.890  1.00  3.45           H  
ATOM    104 2HD2 LEU A   6      11.290  12.907   1.209  1.00  3.45           H  
ATOM    105 3HD2 LEU A   6      10.751  14.469   0.581  1.00  3.45           H  
ATOM    106  N   CYS A   7       9.756  13.564  -4.351  1.00  2.58           N  
ATOM    107  CA  CYS A   7      10.351  14.223  -5.506  1.00  2.58           C  
ATOM    108  C   CYS A   7      11.563  15.020  -5.051  1.00  2.58           C  
ATOM    109  O   CYS A   7      11.681  15.360  -3.874  1.00  2.58           O  
ATOM    110  CB  CYS A   7       9.369  15.163  -6.185  1.00  2.58           C  
ATOM    111  SG  CYS A   7       9.077  16.651  -5.264  1.00  2.58           S  
ATOM    112  H   CYS A   7       8.906  13.924  -3.939  1.00  2.58           H  
ATOM    113  HA  CYS A   7      10.672  13.465  -6.223  1.00  2.58           H  
ATOM    114 1HB  CYS A   7       9.742  15.442  -7.168  1.00  2.58           H  
ATOM    115 2HB  CYS A   7       8.412  14.658  -6.326  1.00  2.58           H  
ATOM    116  HG  CYS A   7       8.132  17.134  -6.067  1.00  2.58           H  
ATOM    117  N   GLY A   8      12.409  15.409  -5.999  1.00  2.10           N  
ATOM    118  CA  GLY A   8      13.622  16.163  -5.684  1.00  2.10           C  
ATOM    119  C   GLY A   8      13.406  17.455  -4.891  1.00  2.10           C  
ATOM    120  O   GLY A   8      14.237  17.798  -4.053  1.00  2.10           O  
ATOM    121  H   GLY A   8      12.244  15.128  -6.954  1.00  2.10           H  
ATOM    122 1HA  GLY A   8      14.300  15.515  -5.129  1.00  2.10           H  
ATOM    123 2HA  GLY A   8      14.129  16.410  -6.618  1.00  2.10           H  
ATOM    124  N   SER A   9      12.285  18.147  -5.102  1.00  1.90           N  
ATOM    125  CA  SER A   9      12.016  19.405  -4.395  1.00  1.90           C  
ATOM    126  C   SER A   9      11.919  19.242  -2.878  1.00  1.90           C  
ATOM    127  O   SER A   9      12.059  20.212  -2.132  1.00  1.90           O  
ATOM    128  CB  SER A   9      10.737  20.048  -4.895  1.00  1.90           C  
ATOM    129  OG  SER A   9      10.855  20.446  -6.235  1.00  1.90           O  
ATOM    130  H   SER A   9      11.617  17.803  -5.775  1.00  1.90           H  
ATOM    131  HA  SER A   9      12.839  20.086  -4.602  1.00  1.90           H  
ATOM    132 1HB  SER A   9       9.911  19.363  -4.783  1.00  1.90           H  
ATOM    133 2HB  SER A   9      10.510  20.915  -4.279  1.00  1.90           H  
ATOM    134  HG  SER A   9      10.025  20.876  -6.462  1.00  1.90           H  
ATOM    135  N   HIS A  10      11.652  18.031  -2.401  1.00  1.90           N  
ATOM    136  CA  HIS A  10      11.496  17.840  -0.978  1.00  1.90           C  
ATOM    137  C   HIS A  10      12.694  17.133  -0.364  1.00  1.90           C  
ATOM    138  O   HIS A  10      12.650  16.735   0.801  1.00  1.90           O  
ATOM    139  CB  HIS A  10      10.212  17.052  -0.681  1.00  1.90           C  
ATOM    140  CG  HIS A  10       8.960  17.759  -1.073  1.00  1.90           C  
ATOM    141  ND1 HIS A  10       8.525  18.928  -0.461  1.00  1.90           N  
ATOM    142  CD2 HIS A  10       8.015  17.438  -1.978  1.00  1.90           C  
ATOM    143  CE1 HIS A  10       7.379  19.295  -1.004  1.00  1.90           C  
ATOM    144  NE2 HIS A  10       7.049  18.409  -1.927  1.00  1.90           N  
ATOM    145  H   HIS A  10      11.577  17.225  -3.026  1.00  1.90           H  
ATOM    146  HA  HIS A  10      11.399  18.807  -0.501  1.00  1.90           H  
ATOM    147 1HB  HIS A  10      10.246  16.102  -1.224  1.00  1.90           H  
ATOM    148 2HB  HIS A  10      10.161  16.827   0.384  1.00  1.90           H  
ATOM    149  HD1 HIS A  10       8.956  19.455   0.317  1.00  1.90           H  
ATOM    150  HD2 HIS A  10       7.910  16.607  -2.663  1.00  1.90           H  
ATOM    151  HE1 HIS A  10       6.877  20.201  -0.660  1.00  1.90           H  
ATOM    152  N   LEU A  11      13.768  16.982  -1.137  1.00  2.10           N  
ATOM    153  CA  LEU A  11      14.914  16.232  -0.676  1.00  2.10           C  
ATOM    154  C   LEU A  11      16.344  16.806  -0.479  1.00  2.10           C  
ATOM    155  O   LEU A  11      17.240  15.967  -0.389  1.00  2.10           O  
ATOM    156  CB  LEU A  11      15.049  15.036  -1.623  1.00  2.10           C  
ATOM    157  CG  LEU A  11      13.915  14.029  -1.555  1.00  2.10           C  
ATOM    158  CD1 LEU A  11      14.064  13.019  -2.657  1.00  2.10           C  
ATOM    159  CD2 LEU A  11      13.953  13.362  -0.197  1.00  2.10           C  
ATOM    160  H   LEU A  11      13.783  17.358  -2.089  1.00  2.10           H  
ATOM    161  HA  LEU A  11      14.633  15.829   0.293  1.00  2.10           H  
ATOM    162 1HB  LEU A  11      15.089  15.417  -2.646  1.00  2.10           H  
ATOM    163 2HB  LEU A  11      15.978  14.516  -1.413  1.00  2.10           H  
ATOM    164  HG  LEU A  11      12.962  14.531  -1.696  1.00  2.10           H  
ATOM    165 1HD1 LEU A  11      13.249  12.302  -2.599  1.00  2.10           H  
ATOM    166 2HD1 LEU A  11      14.033  13.520  -3.622  1.00  2.10           H  
ATOM    167 3HD1 LEU A  11      15.012  12.502  -2.547  1.00  2.10           H  
ATOM    168 1HD2 LEU A  11      13.166  12.638  -0.122  1.00  2.10           H  
ATOM    169 2HD2 LEU A  11      14.913  12.861  -0.065  1.00  2.10           H  
ATOM    170 3HD2 LEU A  11      13.829  14.116   0.584  1.00  2.10           H  
ATOM    171  N   VAL A  12      16.695  18.117  -0.386  1.00  2.59           N  
ATOM    172  CA  VAL A  12      16.115  19.483  -0.465  1.00  2.59           C  
ATOM    173  C   VAL A  12      15.266  19.849   0.771  1.00  2.59           C  
ATOM    174  O   VAL A  12      15.848  19.979   1.841  1.00  2.59           O  
ATOM    175  CB  VAL A  12      15.470  19.772  -1.837  1.00  2.59           C  
ATOM    176  CG1 VAL A  12      14.873  21.196  -1.939  1.00  2.59           C  
ATOM    177  CG2 VAL A  12      16.523  19.582  -2.889  1.00  2.59           C  
ATOM    178  H   VAL A  12      17.690  18.186  -0.234  1.00  2.59           H  
ATOM    179  HA  VAL A  12      16.959  20.175  -0.452  1.00  2.59           H  
ATOM    180  HB  VAL A  12      14.683  19.119  -2.005  1.00  2.59           H  
ATOM    181 1HG1 VAL A  12      14.457  21.319  -2.935  1.00  2.59           H  
ATOM    182 2HG1 VAL A  12      14.105  21.415  -1.247  1.00  2.59           H  
ATOM    183 3HG1 VAL A  12      15.675  21.916  -1.792  1.00  2.59           H  
ATOM    184 1HG2 VAL A  12      16.087  19.757  -3.871  1.00  2.59           H  
ATOM    185 2HG2 VAL A  12      17.337  20.285  -2.716  1.00  2.59           H  
ATOM    186 3HG2 VAL A  12      16.909  18.564  -2.843  1.00  2.59           H  
ATOM    187  N   GLU A  13      13.933  19.987   0.712  1.00  3.55           N  
ATOM    188  CA  GLU A  13      13.262  20.454   1.933  1.00  3.55           C  
ATOM    189  C   GLU A  13      13.550  19.587   3.163  1.00  3.55           C  
ATOM    190  O   GLU A  13      13.947  20.107   4.210  1.00  3.55           O  
ATOM    191  CB  GLU A  13      11.743  20.532   1.756  1.00  3.55           C  
ATOM    192  CG  GLU A  13      11.011  21.119   2.967  1.00  3.55           C  
ATOM    193  CD  GLU A  13       9.494  21.160   2.829  1.00  3.55           C  
ATOM    194  OE1 GLU A  13       8.959  20.638   1.869  1.00  3.55           O  
ATOM    195  OE2 GLU A  13       8.871  21.744   3.685  1.00  3.55           O  
ATOM    196  H   GLU A  13      13.408  19.880  -0.161  1.00  3.55           H  
ATOM    197  HA  GLU A  13      13.629  21.460   2.144  1.00  3.55           H  
ATOM    198 1HB  GLU A  13      11.494  21.112   0.864  1.00  3.55           H  
ATOM    199 2HB  GLU A  13      11.351  19.531   1.623  1.00  3.55           H  
ATOM    200 1HG  GLU A  13      11.264  20.517   3.835  1.00  3.55           H  
ATOM    201 2HG  GLU A  13      11.379  22.129   3.143  1.00  3.55           H  
ATOM    202  N   ALA A  14      13.386  18.264   3.047  1.00  5.22           N  
ATOM    203  CA  ALA A  14      13.613  17.386   4.186  1.00  5.22           C  
ATOM    204  C   ALA A  14      15.041  17.493   4.674  1.00  5.22           C  
ATOM    205  O   ALA A  14      15.314  17.480   5.874  1.00  5.22           O  
ATOM    206  CB  ALA A  14      13.317  15.948   3.799  1.00  5.22           C  
ATOM    207  H   ALA A  14      13.080  17.855   2.168  1.00  5.22           H  
ATOM    208  HA  ALA A  14      12.950  17.692   4.992  1.00  5.22           H  
ATOM    209 1HB  ALA A  14      13.470  15.295   4.656  1.00  5.22           H  
ATOM    210 2HB  ALA A  14      12.284  15.870   3.457  1.00  5.22           H  
ATOM    211 3HB  ALA A  14      13.983  15.648   2.988  1.00  5.22           H  
ATOM    212  N   LEU A  15      15.958  17.629   3.734  1.00  7.83           N  
ATOM    213  CA  LEU A  15      17.365  17.695   4.044  1.00  7.83           C  
ATOM    214  C   LEU A  15      17.666  18.901   4.888  1.00  7.83           C  
ATOM    215  O   LEU A  15      18.334  18.792   5.919  1.00  7.83           O  
ATOM    216  CB  LEU A  15      18.170  17.782   2.758  1.00  7.83           C  
ATOM    217  CG  LEU A  15      19.608  17.898   2.920  1.00  7.83           C  
ATOM    218  CD1 LEU A  15      20.099  16.662   3.637  1.00  7.83           C  
ATOM    219  CD2 LEU A  15      20.218  18.068   1.555  1.00  7.83           C  
ATOM    220  H   LEU A  15      15.659  17.685   2.770  1.00  7.83           H  
ATOM    221  HA  LEU A  15      17.644  16.797   4.594  1.00  7.83           H  
ATOM    222 1HB  LEU A  15      17.968  16.898   2.156  1.00  7.83           H  
ATOM    223 2HB  LEU A  15      17.853  18.653   2.209  1.00  7.83           H  
ATOM    224  HG  LEU A  15      19.847  18.768   3.528  1.00  7.83           H  
ATOM    225 1HD1 LEU A  15      21.154  16.717   3.779  1.00  7.83           H  
ATOM    226 2HD1 LEU A  15      19.612  16.589   4.609  1.00  7.83           H  
ATOM    227 3HD1 LEU A  15      19.860  15.779   3.045  1.00  7.83           H  
ATOM    228 1HD2 LEU A  15      21.276  18.160   1.641  1.00  7.83           H  
ATOM    229 2HD2 LEU A  15      19.975  17.200   0.939  1.00  7.83           H  
ATOM    230 3HD2 LEU A  15      19.813  18.968   1.092  1.00  7.83           H  
ATOM    231  N   TYR A  16      17.153  20.044   4.453  1.00 11.39           N  
ATOM    232  CA  TYR A  16      17.370  21.320   5.101  1.00 11.39           C  
ATOM    233  C   TYR A  16      16.786  21.318   6.510  1.00 11.39           C  
ATOM    234  O   TYR A  16      17.403  21.825   7.449  1.00 11.39           O  
ATOM    235  CB  TYR A  16      16.755  22.415   4.237  1.00 11.39           C  
ATOM    236  CG  TYR A  16      17.440  22.493   2.881  1.00 11.39           C  
ATOM    237  CD1 TYR A  16      16.772  23.019   1.782  1.00 11.39           C  
ATOM    238  CD2 TYR A  16      18.732  21.994   2.734  1.00 11.39           C  
ATOM    239  CE1 TYR A  16      17.397  23.057   0.545  1.00 11.39           C  
ATOM    240  CE2 TYR A  16      19.353  22.032   1.503  1.00 11.39           C  
ATOM    241  CZ  TYR A  16      18.694  22.560   0.410  1.00 11.39           C  
ATOM    242  OH  TYR A  16      19.326  22.604  -0.821  1.00 11.39           O  
ATOM    243  H   TYR A  16      16.592  20.023   3.600  1.00 11.39           H  
ATOM    244  HA  TYR A  16      18.443  21.489   5.182  1.00 11.39           H  
ATOM    245 1HB  TYR A  16      15.693  22.204   4.076  1.00 11.39           H  
ATOM    246 2HB  TYR A  16      16.840  23.379   4.734  1.00 11.39           H  
ATOM    247  HD1 TYR A  16      15.757  23.399   1.892  1.00 11.39           H  
ATOM    248  HD2 TYR A  16      19.257  21.572   3.591  1.00 11.39           H  
ATOM    249  HE1 TYR A  16      16.875  23.472  -0.315  1.00 11.39           H  
ATOM    250  HE2 TYR A  16      20.366  21.643   1.394  1.00 11.39           H  
ATOM    251  HH  TYR A  16      20.240  22.327  -0.722  1.00 11.39           H  
ATOM    252  N   LEU A  17      15.605  20.707   6.673  1.00 15.49           N  
ATOM    253  CA  LEU A  17      14.970  20.647   7.986  1.00 15.49           C  
ATOM    254  C   LEU A  17      15.828  19.852   8.967  1.00 15.49           C  
ATOM    255  O   LEU A  17      15.948  20.221  10.139  1.00 15.49           O  
ATOM    256  CB  LEU A  17      13.590  19.998   7.861  1.00 15.49           C  
ATOM    257  CG  LEU A  17      12.540  20.838   7.112  1.00 15.49           C  
ATOM    258  CD1 LEU A  17      11.296  19.997   6.868  1.00 15.49           C  
ATOM    259  CD2 LEU A  17      12.219  22.067   7.926  1.00 15.49           C  
ATOM    260  H   LEU A  17      15.125  20.314   5.862  1.00 15.49           H  
ATOM    261  HA  LEU A  17      14.855  21.660   8.364  1.00 15.49           H  
ATOM    262 1HB  LEU A  17      13.701  19.056   7.326  1.00 15.49           H  
ATOM    263 2HB  LEU A  17      13.210  19.789   8.858  1.00 15.49           H  
ATOM    264  HG  LEU A  17      12.936  21.144   6.152  1.00 15.49           H  
ATOM    265 1HD1 LEU A  17      10.554  20.592   6.327  1.00 15.49           H  
ATOM    266 2HD1 LEU A  17      11.561  19.128   6.274  1.00 15.49           H  
ATOM    267 3HD1 LEU A  17      10.880  19.674   7.819  1.00 15.49           H  
ATOM    268 1HD2 LEU A  17      11.480  22.668   7.394  1.00 15.49           H  
ATOM    269 2HD2 LEU A  17      11.818  21.768   8.895  1.00 15.49           H  
ATOM    270 3HD2 LEU A  17      13.128  22.650   8.073  1.00 15.49           H  
ATOM    271  N   VAL A  18      16.459  18.787   8.478  1.00 19.31           N  
ATOM    272  CA  VAL A  18      17.334  17.966   9.300  1.00 19.31           C  
ATOM    273  C   VAL A  18      18.688  18.619   9.562  1.00 19.31           C  
ATOM    274  O   VAL A  18      19.198  18.589  10.683  1.00 19.31           O  
ATOM    275  CB  VAL A  18      17.561  16.599   8.632  1.00 19.31           C  
ATOM    276  CG1 VAL A  18      18.606  15.809   9.401  1.00 19.31           C  
ATOM    277  CG2 VAL A  18      16.243  15.835   8.602  1.00 19.31           C  
ATOM    278  H   VAL A  18      16.296  18.517   7.505  1.00 19.31           H  
ATOM    279  HA  VAL A  18      16.839  17.801  10.257  1.00 19.31           H  
ATOM    280  HB  VAL A  18      17.923  16.754   7.611  1.00 19.31           H  
ATOM    281 1HG1 VAL A  18      18.764  14.846   8.919  1.00 19.31           H  
ATOM    282 2HG1 VAL A  18      19.544  16.366   9.414  1.00 19.31           H  
ATOM    283 3HG1 VAL A  18      18.262  15.652  10.423  1.00 19.31           H  
ATOM    284 1HG2 VAL A  18      16.390  14.871   8.118  1.00 19.31           H  
ATOM    285 2HG2 VAL A  18      15.890  15.683   9.620  1.00 19.31           H  
ATOM    286 3HG2 VAL A  18      15.504  16.405   8.049  1.00 19.31           H  
ATOM    287  N   CYS A  19      19.289  19.179   8.512  1.00 21.47           N  
ATOM    288  CA  CYS A  19      20.610  19.783   8.596  1.00 21.47           C  
ATOM    289  C   CYS A  19      20.683  21.051   9.436  1.00 21.47           C  
ATOM    290  O   CYS A  19      21.668  21.266  10.158  1.00 21.47           O  
ATOM    291  CB  CYS A  19      21.112  20.132   7.197  1.00 21.47           C  
ATOM    292  SG  CYS A  19      21.477  18.721   6.189  1.00 21.47           S  
ATOM    293  H   CYS A  19      18.818  19.172   7.614  1.00 21.47           H  
ATOM    294  HA  CYS A  19      21.273  19.048   9.032  1.00 21.47           H  
ATOM    295 1HB  CYS A  19      20.358  20.733   6.684  1.00 21.47           H  
ATOM    296 2HB  CYS A  19      22.005  20.738   7.271  1.00 21.47           H  
ATOM    297  HG  CYS A  19      20.172  18.407   5.971  1.00 21.47           H  
ATOM    298  N   GLY A  20      19.652  21.892   9.359  1.00 20.65           N  
ATOM    299  CA  GLY A  20      19.689  23.171  10.040  1.00 20.65           C  
ATOM    300  C   GLY A  20      20.426  24.171   9.156  1.00 20.65           C  
ATOM    301  O   GLY A  20      20.556  23.969   7.944  1.00 20.65           O  
ATOM    302  H   GLY A  20      18.845  21.673   8.770  1.00 20.65           H  
ATOM    303 1HA  GLY A  20      18.673  23.516  10.229  1.00 20.65           H  
ATOM    304 2HA  GLY A  20      20.193  23.069  11.000  1.00 20.65           H  
ATOM    305  N   GLU A  21      20.925  25.255   9.738  1.00 16.84           N  
ATOM    306  CA  GLU A  21      21.520  26.317   8.923  1.00 16.84           C  
ATOM    307  C   GLU A  21      22.954  26.003   8.491  1.00 16.84           C  
ATOM    308  O   GLU A  21      23.916  26.585   8.994  1.00 16.84           O  
ATOM    309  CB  GLU A  21      21.490  27.643   9.688  1.00 16.84           C  
ATOM    310  CG  GLU A  21      20.082  28.156   9.999  1.00 16.84           C  
ATOM    311  CD  GLU A  21      20.068  29.475  10.741  1.00 16.84           C  
ATOM    312  OE1 GLU A  21      21.115  29.935  11.127  1.00 16.84           O  
ATOM    313  OE2 GLU A  21      19.002  30.019  10.917  1.00 16.84           O  
ATOM    314  H   GLU A  21      20.852  25.367  10.738  1.00 16.84           H  
ATOM    315  HA  GLU A  21      20.920  26.428   8.020  1.00 16.84           H  
ATOM    316 1HB  GLU A  21      22.028  27.533  10.630  1.00 16.84           H  
ATOM    317 2HB  GLU A  21      22.003  28.408   9.106  1.00 16.84           H  
ATOM    318 1HG  GLU A  21      19.539  28.276   9.063  1.00 16.84           H  
ATOM    319 2HG  GLU A  21      19.560  27.406  10.593  1.00 16.84           H  
ATOM    320  N   ARG A  22      23.079  25.074   7.551  1.00 11.93           N  
ATOM    321  CA  ARG A  22      24.374  24.622   7.047  1.00 11.93           C  
ATOM    322  C   ARG A  22      24.234  23.961   5.674  1.00 11.93           C  
ATOM    323  O   ARG A  22      23.123  23.667   5.228  1.00 11.93           O  
ATOM    324  CB  ARG A  22      25.007  23.650   8.028  1.00 11.93           C  
ATOM    325  CG  ARG A  22      24.259  22.353   8.232  1.00 11.93           C  
ATOM    326  CD  ARG A  22      24.918  21.519   9.267  1.00 11.93           C  
ATOM    327  NE  ARG A  22      24.226  20.262   9.510  1.00 11.93           N  
ATOM    328  CZ  ARG A  22      24.500  19.101   8.874  1.00 11.93           C  
ATOM    329  NH1 ARG A  22      25.460  19.061   7.979  1.00 11.93           N  
ATOM    330  NH2 ARG A  22      23.820  18.000   9.159  1.00 11.93           N  
ATOM    331  H   ARG A  22      22.216  24.642   7.222  1.00 11.93           H  
ATOM    332  HA  ARG A  22      25.026  25.488   6.948  1.00 11.93           H  
ATOM    333 1HB  ARG A  22      26.009  23.396   7.685  1.00 11.93           H  
ATOM    334 2HB  ARG A  22      25.107  24.129   9.000  1.00 11.93           H  
ATOM    335 1HG  ARG A  22      23.240  22.573   8.550  1.00 11.93           H  
ATOM    336 2HG  ARG A  22      24.238  21.793   7.297  1.00 11.93           H  
ATOM    337 1HD  ARG A  22      25.933  21.293   8.948  1.00 11.93           H  
ATOM    338 2HD  ARG A  22      24.946  22.074  10.203  1.00 11.93           H  
ATOM    339  HE  ARG A  22      23.434  20.288  10.166  1.00 11.93           H  
ATOM    340 1HH1 ARG A  22      25.983  19.903   7.766  1.00 11.93           H  
ATOM    341 2HH1 ARG A  22      25.686  18.197   7.516  1.00 11.93           H  
ATOM    342 1HH2 ARG A  22      23.099  18.019   9.872  1.00 11.93           H  
ATOM    343 2HH2 ARG A  22      24.034  17.138   8.683  1.00 11.93           H  
ATOM    344  N   GLY A  23      25.356  23.732   4.998  1.00  7.83           N  
ATOM    345  CA  GLY A  23      25.308  23.045   3.710  1.00  7.83           C  
ATOM    346  C   GLY A  23      25.301  21.534   3.899  1.00  7.83           C  
ATOM    347  O   GLY A  23      25.322  21.040   5.026  1.00  7.83           O  
ATOM    348  H   GLY A  23      26.246  24.016   5.382  1.00  7.83           H  
ATOM    349 1HA  GLY A  23      24.415  23.352   3.164  1.00  7.83           H  
ATOM    350 2HA  GLY A  23      26.169  23.336   3.110  1.00  7.83           H  
ATOM    351  N   PHE A  24      25.291  20.799   2.793  1.00  5.11           N  
ATOM    352  CA  PHE A  24      25.271  19.345   2.851  1.00  5.11           C  
ATOM    353  C   PHE A  24      25.863  18.711   1.611  1.00  5.11           C  
ATOM    354  O   PHE A  24      25.599  19.157   0.493  1.00  5.11           O  
ATOM    355  CB  PHE A  24      23.849  18.832   3.028  1.00  5.11           C  
ATOM    356  CG  PHE A  24      23.770  17.339   3.171  1.00  5.11           C  
ATOM    357  CD1 PHE A  24      23.959  16.753   4.404  1.00  5.11           C  
ATOM    358  CD2 PHE A  24      23.491  16.518   2.083  1.00  5.11           C  
ATOM    359  CE1 PHE A  24      23.875  15.387   4.555  1.00  5.11           C  
ATOM    360  CE2 PHE A  24      23.401  15.154   2.233  1.00  5.11           C  
ATOM    361  CZ  PHE A  24      23.593  14.587   3.470  1.00  5.11           C  
ATOM    362  H   PHE A  24      25.288  21.258   1.893  1.00  5.11           H  
ATOM    363  HA  PHE A  24      25.863  19.026   3.709  1.00  5.11           H  
ATOM    364 1HB  PHE A  24      23.407  19.286   3.910  1.00  5.11           H  
ATOM    365 2HB  PHE A  24      23.258  19.129   2.173  1.00  5.11           H  
ATOM    366  HD1 PHE A  24      24.179  17.388   5.261  1.00  5.11           H  
ATOM    367  HD2 PHE A  24      23.338  16.968   1.104  1.00  5.11           H  
ATOM    368  HE1 PHE A  24      24.030  14.939   5.534  1.00  5.11           H  
ATOM    369  HE2 PHE A  24      23.177  14.526   1.383  1.00  5.11           H  
ATOM    370  HZ  PHE A  24      23.523  13.507   3.587  1.00  5.11           H  
ATOM    371  N   PHE A  25      26.647  17.662   1.811  1.00  3.65           N  
ATOM    372  CA  PHE A  25      27.219  16.923   0.703  1.00  3.65           C  
ATOM    373  C   PHE A  25      26.777  15.470   0.773  1.00  3.65           C  
ATOM    374  O   PHE A  25      26.684  14.899   1.859  1.00  3.65           O  
ATOM    375  CB  PHE A  25      28.735  17.031   0.758  1.00  3.65           C  
ATOM    376  CG  PHE A  25      29.214  18.448   0.607  1.00  3.65           C  
ATOM    377  CD1 PHE A  25      29.293  19.289   1.716  1.00  3.65           C  
ATOM    378  CD2 PHE A  25      29.574  18.950  -0.631  1.00  3.65           C  
ATOM    379  CE1 PHE A  25      29.718  20.593   1.584  1.00  3.65           C  
ATOM    380  CE2 PHE A  25      30.003  20.257  -0.765  1.00  3.65           C  
ATOM    381  CZ  PHE A  25      30.075  21.078   0.343  1.00  3.65           C  
ATOM    382  H   PHE A  25      26.831  17.357   2.755  1.00  3.65           H  
ATOM    383  HA  PHE A  25      26.863  17.348  -0.237  1.00  3.65           H  
ATOM    384 1HB  PHE A  25      29.101  16.641   1.705  1.00  3.65           H  
ATOM    385 2HB  PHE A  25      29.174  16.432  -0.041  1.00  3.65           H  
ATOM    386  HD1 PHE A  25      29.012  18.905   2.698  1.00  3.65           H  
ATOM    387  HD2 PHE A  25      29.512  18.303  -1.506  1.00  3.65           H  
ATOM    388  HE1 PHE A  25      29.778  21.239   2.459  1.00  3.65           H  
ATOM    389  HE2 PHE A  25      30.284  20.640  -1.746  1.00  3.65           H  
ATOM    390  HZ  PHE A  25      30.414  22.107   0.235  1.00  3.65           H  
ATOM    391  N   TYR A  26      26.531  14.871  -0.387  1.00  3.12           N  
ATOM    392  CA  TYR A  26      26.108  13.475  -0.461  1.00  3.12           C  
ATOM    393  C   TYR A  26      27.111  12.578  -1.166  1.00  3.12           C  
ATOM    394  O   TYR A  26      27.601  12.912  -2.248  1.00  3.12           O  
ATOM    395  CB  TYR A  26      24.760  13.365  -1.167  1.00  3.12           C  
ATOM    396  CG  TYR A  26      24.300  11.938  -1.343  1.00  3.12           C  
ATOM    397  CD1 TYR A  26      23.807  11.231  -0.259  1.00  3.12           C  
ATOM    398  CD2 TYR A  26      24.358  11.341  -2.593  1.00  3.12           C  
ATOM    399  CE1 TYR A  26      23.382   9.927  -0.425  1.00  3.12           C  
ATOM    400  CE2 TYR A  26      23.927  10.047  -2.757  1.00  3.12           C  
ATOM    401  CZ  TYR A  26      23.441   9.338  -1.680  1.00  3.12           C  
ATOM    402  OH  TYR A  26      23.011   8.038  -1.849  1.00  3.12           O  
ATOM    403  H   TYR A  26      26.632  15.398  -1.242  1.00  3.12           H  
ATOM    404  HA  TYR A  26      25.994  13.098   0.558  1.00  3.12           H  
ATOM    405 1HB  TYR A  26      24.006  13.906  -0.612  1.00  3.12           H  
ATOM    406 2HB  TYR A  26      24.831  13.823  -2.154  1.00  3.12           H  
ATOM    407  HD1 TYR A  26      23.758  11.700   0.723  1.00  3.12           H  
ATOM    408  HD2 TYR A  26      24.744  11.898  -3.446  1.00  3.12           H  
ATOM    409  HE1 TYR A  26      22.997   9.367   0.426  1.00  3.12           H  
ATOM    410  HE2 TYR A  26      23.971   9.582  -3.736  1.00  3.12           H  
ATOM    411  HH  TYR A  26      22.678   7.703  -1.011  1.00  3.12           H  
ATOM    412  N   THR A  27      27.396  11.432  -0.561  1.00  3.34           N  
ATOM    413  CA  THR A  27      28.274  10.447  -1.166  1.00  3.34           C  
ATOM    414  C   THR A  27      27.477   9.213  -1.625  1.00  3.34           C  
ATOM    415  O   THR A  27      26.959   8.477  -0.784  1.00  3.34           O  
ATOM    416  CB  THR A  27      29.360   9.996  -0.180  1.00  3.34           C  
ATOM    417  OG1 THR A  27      30.164  11.119   0.205  1.00  3.34           O  
ATOM    418  CG2 THR A  27      30.217   8.940  -0.817  1.00  3.34           C  
ATOM    419  H   THR A  27      26.972  11.237   0.337  1.00  3.34           H  
ATOM    420  HA  THR A  27      28.776  10.924  -1.997  1.00  3.34           H  
ATOM    421  HB  THR A  27      28.886   9.579   0.710  1.00  3.34           H  
ATOM    422  HG1 THR A  27      30.506  11.550  -0.584  1.00  3.34           H  
ATOM    423 1HG2 THR A  27      30.978   8.612  -0.113  1.00  3.34           H  
ATOM    424 2HG2 THR A  27      29.588   8.103  -1.090  1.00  3.34           H  
ATOM    425 3HG2 THR A  27      30.693   9.343  -1.707  1.00  3.34           H  
ATOM    426  N   PRO A  28      27.409   8.901  -2.934  1.00  4.37           N  
ATOM    427  CA  PRO A  28      26.638   7.802  -3.505  1.00  4.37           C  
ATOM    428  C   PRO A  28      27.314   6.445  -3.353  1.00  4.37           C  
ATOM    429  O   PRO A  28      27.624   5.786  -4.348  1.00  4.37           O  
ATOM    430  CB  PRO A  28      26.549   8.214  -4.977  1.00  4.37           C  
ATOM    431  CG  PRO A  28      27.846   8.944  -5.233  1.00  4.37           C  
ATOM    432  CD  PRO A  28      28.130   9.706  -3.940  1.00  4.37           C  
ATOM    433  HA  PRO A  28      25.643   7.777  -3.038  1.00  4.37           H  
ATOM    434 1HB  PRO A  28      26.427   7.322  -5.608  1.00  4.37           H  
ATOM    435 2HB  PRO A  28      25.668   8.845  -5.144  1.00  4.37           H  
ATOM    436 1HG  PRO A  28      28.638   8.220  -5.482  1.00  4.37           H  
ATOM    437 2HG  PRO A  28      27.742   9.612  -6.103  1.00  4.37           H  
ATOM    438 1HD  PRO A  28      29.212   9.692  -3.759  1.00  4.37           H  
ATOM    439 2HD  PRO A  28      27.714  10.730  -3.993  1.00  4.37           H  
ATOM    440  N   LYS A  29      27.548   6.043  -2.112  1.00  6.55           N  
ATOM    441  CA  LYS A  29      28.216   4.776  -1.813  1.00  6.55           C  
ATOM    442  C   LYS A  29      27.468   3.959  -0.767  1.00  6.55           C  
ATOM    443  O   LYS A  29      26.765   4.508   0.082  1.00  6.55           O  
ATOM    444  CB  LYS A  29      29.657   5.017  -1.359  1.00  6.55           C  
ATOM    445  CG  LYS A  29      30.569   5.628  -2.434  1.00  6.55           C  
ATOM    446  CD  LYS A  29      31.998   5.785  -1.932  1.00  6.55           C  
ATOM    447  CE  LYS A  29      32.890   6.412  -2.991  1.00  6.55           C  
ATOM    448  NZ  LYS A  29      34.295   6.551  -2.518  1.00  6.55           N  
ATOM    449  H   LYS A  29      27.248   6.656  -1.354  1.00  6.55           H  
ATOM    450  HA  LYS A  29      28.243   4.182  -2.726  1.00  6.55           H  
ATOM    451 1HB  LYS A  29      29.658   5.682  -0.496  1.00  6.55           H  
ATOM    452 2HB  LYS A  29      30.095   4.071  -1.041  1.00  6.55           H  
ATOM    453 1HG  LYS A  29      30.573   4.972  -3.308  1.00  6.55           H  
ATOM    454 2HG  LYS A  29      30.191   6.594  -2.747  1.00  6.55           H  
ATOM    455 1HD  LYS A  29      32.007   6.412  -1.041  1.00  6.55           H  
ATOM    456 2HD  LYS A  29      32.400   4.808  -1.671  1.00  6.55           H  
ATOM    457 1HE  LYS A  29      32.876   5.786  -3.883  1.00  6.55           H  
ATOM    458 2HE  LYS A  29      32.501   7.399  -3.246  1.00  6.55           H  
ATOM    459 1HZ  LYS A  29      34.856   6.969  -3.247  1.00  6.55           H  
ATOM    460 2HZ  LYS A  29      34.318   7.138  -1.696  1.00  6.55           H  
ATOM    461 3HZ  LYS A  29      34.665   5.639  -2.290  1.00  6.55           H  
ATOM    462  N   ALA A  30      27.637   2.642  -0.833  1.00 10.03           N  
ATOM    463  CA  ALA A  30      27.044   1.729   0.133  1.00 10.03           C  
ATOM    464  C   ALA A  30      27.758   0.384   0.077  1.00 10.03           C  
ATOM    465  O   ALA A  30      27.961  -0.257   1.108  1.00 10.03           O  
ATOM    466  OXT ALA A  30      28.336   0.067  -0.962  1.00 10.03           O  
ATOM    467  CB  ALA A  30      25.556   1.552  -0.139  1.00 10.03           C  
ATOM    468  H   ALA A  30      28.211   2.264  -1.572  1.00 10.03           H  
ATOM    469  HA  ALA A  30      27.181   2.144   1.132  1.00 10.03           H  
ATOM    470 1HB  ALA A  30      25.129   0.877   0.601  1.00 10.03           H  
ATOM    471 2HB  ALA A  30      25.053   2.519  -0.077  1.00 10.03           H  
ATOM    472 3HB  ALA A  30      25.415   1.135  -1.135  1.00 10.03           H  
TER     473
ENDMDL

