REMARK ID 692236 MODEL 1 3I40
PFRMAT TS
TARGET 3I40
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       1.207  -1.565   1.092  1.00 15.58           N  
ATOM      2  CA  PHE A   1       2.061  -0.787   0.204  1.00 15.58           C  
ATOM      3  C   PHE A   1       1.857   0.704   0.346  1.00 15.58           C  
ATOM      4  O   PHE A   1       0.732   1.203   0.291  1.00 15.58           O  
ATOM      5  CB  PHE A   1       1.840  -1.152  -1.264  1.00 15.58           C  
ATOM      6  CG  PHE A   1       2.688  -0.304  -2.202  1.00 15.58           C  
ATOM      7  CD1 PHE A   1       4.050  -0.526  -2.337  1.00 15.58           C  
ATOM      8  CD2 PHE A   1       2.112   0.731  -2.937  1.00 15.58           C  
ATOM      9  CE1 PHE A   1       4.815   0.262  -3.181  1.00 15.58           C  
ATOM     10  CE2 PHE A   1       2.875   1.515  -3.780  1.00 15.58           C  
ATOM     11  CZ  PHE A   1       4.226   1.282  -3.901  1.00 15.58           C  
ATOM     12 1H   PHE A   1       1.709  -2.376   1.421  1.00 15.58           H  
ATOM     13 2H   PHE A   1       0.939  -0.991   1.879  1.00 15.58           H  
ATOM     14 3H   PHE A   1       0.380  -1.858   0.592  1.00 15.58           H  
ATOM     15  HA  PHE A   1       3.099  -1.008   0.457  1.00 15.58           H  
ATOM     16 1HB  PHE A   1       2.087  -2.199  -1.426  1.00 15.58           H  
ATOM     17 2HB  PHE A   1       0.792  -1.012  -1.524  1.00 15.58           H  
ATOM     18  HD1 PHE A   1       4.518  -1.328  -1.768  1.00 15.58           H  
ATOM     19  HD2 PHE A   1       1.044   0.920  -2.838  1.00 15.58           H  
ATOM     20  HE1 PHE A   1       5.883   0.077  -3.275  1.00 15.58           H  
ATOM     21  HE2 PHE A   1       2.409   2.317  -4.346  1.00 15.58           H  
ATOM     22  HZ  PHE A   1       4.829   1.901  -4.563  1.00 15.58           H  
ATOM     23  N   VAL A   2       2.959   1.414   0.523  1.00 11.56           N  
ATOM     24  CA  VAL A   2       2.936   2.864   0.588  1.00 11.56           C  
ATOM     25  C   VAL A   2       3.762   3.422  -0.556  1.00 11.56           C  
ATOM     26  O   VAL A   2       4.914   3.035  -0.755  1.00 11.56           O  
ATOM     27  CB  VAL A   2       3.485   3.377   1.928  1.00 11.56           C  
ATOM     28  CG1 VAL A   2       3.495   4.908   1.928  1.00 11.56           C  
ATOM     29  CG2 VAL A   2       2.624   2.848   3.065  1.00 11.56           C  
ATOM     30  H   VAL A   2       3.852   0.945   0.578  1.00 11.56           H  
ATOM     31  HA  VAL A   2       1.908   3.210   0.476  1.00 11.56           H  
ATOM     32  HB  VAL A   2       4.509   3.036   2.054  1.00 11.56           H  
ATOM     33 1HG1 VAL A   2       3.888   5.271   2.874  1.00 11.56           H  
ATOM     34 2HG1 VAL A   2       4.122   5.278   1.114  1.00 11.56           H  
ATOM     35 3HG1 VAL A   2       2.478   5.276   1.794  1.00 11.56           H  
ATOM     36 1HG2 VAL A   2       3.016   3.211   4.014  1.00 11.56           H  
ATOM     37 2HG2 VAL A   2       1.599   3.198   2.935  1.00 11.56           H  
ATOM     38 3HG2 VAL A   2       2.639   1.762   3.063  1.00 11.56           H  
ATOM     39  N   ASN A   3       3.176   4.336  -1.309  1.00  8.07           N  
ATOM     40  CA  ASN A   3       3.877   4.922  -2.435  1.00  8.07           C  
ATOM     41  C   ASN A   3       4.816   6.020  -1.945  1.00  8.07           C  
ATOM     42  O   ASN A   3       4.378   7.099  -1.552  1.00  8.07           O  
ATOM     43  CB  ASN A   3       2.889   5.441  -3.457  1.00  8.07           C  
ATOM     44  CG  ASN A   3       3.534   5.943  -4.723  1.00  8.07           C  
ATOM     45  OD1 ASN A   3       4.697   6.367  -4.780  1.00  8.07           O  
ATOM     46  ND2 ASN A   3       2.766   5.893  -5.789  1.00  8.07           N  
ATOM     47  H   ASN A   3       2.230   4.619  -1.101  1.00  8.07           H  
ATOM     48  HA  ASN A   3       4.492   4.154  -2.903  1.00  8.07           H  
ATOM     49 1HB  ASN A   3       2.183   4.653  -3.711  1.00  8.07           H  
ATOM     50 2HB  ASN A   3       2.318   6.257  -3.016  1.00  8.07           H  
ATOM     51 1HD2 ASN A   3       3.116   6.209  -6.673  1.00  8.07           H  
ATOM     52 2HD2 ASN A   3       1.831   5.544  -5.718  1.00  8.07           H  
ATOM     53  N   GLN A   4       6.111   5.724  -1.955  1.00  5.50           N  
ATOM     54  CA  GLN A   4       7.146   6.617  -1.437  1.00  5.50           C  
ATOM     55  C   GLN A   4       7.695   7.581  -2.491  1.00  5.50           C  
ATOM     56  O   GLN A   4       8.665   8.296  -2.235  1.00  5.50           O  
ATOM     57  CB  GLN A   4       8.335   5.806  -0.902  1.00  5.50           C  
ATOM     58  CG  GLN A   4       8.070   4.863   0.284  1.00  5.50           C  
ATOM     59  CD  GLN A   4       7.648   5.586   1.551  1.00  5.50           C  
ATOM     60  OE1 GLN A   4       8.116   6.691   1.837  1.00  5.50           O  
ATOM     61  NE2 GLN A   4       6.808   4.945   2.346  1.00  5.50           N  
ATOM     62  H   GLN A   4       6.383   4.813  -2.300  1.00  5.50           H  
ATOM     63  HA  GLN A   4       6.717   7.207  -0.627  1.00  5.50           H  
ATOM     64 1HB  GLN A   4       8.738   5.200  -1.715  1.00  5.50           H  
ATOM     65 2HB  GLN A   4       9.123   6.494  -0.599  1.00  5.50           H  
ATOM     66 1HG  GLN A   4       7.265   4.177   0.006  1.00  5.50           H  
ATOM     67 2HG  GLN A   4       8.978   4.301   0.498  1.00  5.50           H  
ATOM     68 1HE2 GLN A   4       6.513   5.365   3.205  1.00  5.50           H  
ATOM     69 2HE2 GLN A   4       6.480   4.033   2.099  1.00  5.50           H  
ATOM     70  N   HIS A   5       7.112   7.579  -3.685  1.00  3.78           N  
ATOM     71  CA  HIS A   5       7.631   8.423  -4.753  1.00  3.78           C  
ATOM     72  C   HIS A   5       6.933   9.774  -4.813  1.00  3.78           C  
ATOM     73  O   HIS A   5       5.743   9.871  -5.113  1.00  3.78           O  
ATOM     74  CB  HIS A   5       7.502   7.706  -6.095  1.00  3.78           C  
ATOM     75  CG  HIS A   5       8.299   6.437  -6.155  1.00  3.78           C  
ATOM     76  ND1 HIS A   5       9.576   6.380  -6.679  1.00  3.78           N  
ATOM     77  CD2 HIS A   5       8.004   5.180  -5.742  1.00  3.78           C  
ATOM     78  CE1 HIS A   5      10.029   5.140  -6.593  1.00  3.78           C  
ATOM     79  NE2 HIS A   5       9.096   4.393  -6.030  1.00  3.78           N  
ATOM     80  H   HIS A   5       6.290   7.002  -3.860  1.00  3.78           H  
ATOM     81  HA  HIS A   5       8.689   8.614  -4.582  1.00  3.78           H  
ATOM     82 1HB  HIS A   5       6.459   7.476  -6.295  1.00  3.78           H  
ATOM     83 2HB  HIS A   5       7.849   8.366  -6.889  1.00  3.78           H  
ATOM     84  HD2 HIS A   5       7.073   4.857  -5.271  1.00  3.78           H  
ATOM     85  HE1 HIS A   5      11.007   4.795  -6.929  1.00  3.78           H  
ATOM     86  HE2 HIS A   5       9.172   3.404  -5.839  1.00  3.78           H  
ATOM     87  N   LEU A   6       7.690  10.817  -4.514  1.00  2.72           N  
ATOM     88  CA  LEU A   6       7.168  12.174  -4.479  1.00  2.72           C  
ATOM     89  C   LEU A   6       7.509  12.930  -5.750  1.00  2.72           C  
ATOM     90  O   LEU A   6       8.553  12.693  -6.357  1.00  2.72           O  
ATOM     91  CB  LEU A   6       7.738  12.917  -3.283  1.00  2.72           C  
ATOM     92  CG  LEU A   6       7.433  12.332  -1.926  1.00  2.72           C  
ATOM     93  CD1 LEU A   6       8.118  13.180  -0.867  1.00  2.72           C  
ATOM     94  CD2 LEU A   6       5.927  12.294  -1.731  1.00  2.72           C  
ATOM     95  H   LEU A   6       8.660  10.657  -4.281  1.00  2.72           H  
ATOM     96  HA  LEU A   6       6.084  12.131  -4.385  1.00  2.72           H  
ATOM     97 1HB  LEU A   6       8.805  12.933  -3.389  1.00  2.72           H  
ATOM     98 2HB  LEU A   6       7.380  13.932  -3.302  1.00  2.72           H  
ATOM     99  HG  LEU A   6       7.832  11.315  -1.860  1.00  2.72           H  
ATOM    100 1HD1 LEU A   6       7.912  12.765   0.119  1.00  2.72           H  
ATOM    101 2HD1 LEU A   6       9.190  13.178  -1.040  1.00  2.72           H  
ATOM    102 3HD1 LEU A   6       7.743  14.203  -0.919  1.00  2.72           H  
ATOM    103 1HD2 LEU A   6       5.697  11.872  -0.754  1.00  2.72           H  
ATOM    104 2HD2 LEU A   6       5.524  13.309  -1.796  1.00  2.72           H  
ATOM    105 3HD2 LEU A   6       5.475  11.674  -2.509  1.00  2.72           H  
ATOM    106  N   CYS A   7       6.633  13.842  -6.153  1.00  2.11           N  
ATOM    107  CA  CYS A   7       6.905  14.667  -7.319  1.00  2.11           C  
ATOM    108  C   CYS A   7       7.943  15.725  -6.985  1.00  2.11           C  
ATOM    109  O   CYS A   7       8.163  16.034  -5.810  1.00  2.11           O  
ATOM    110  CB  CYS A   7       5.636  15.347  -7.812  1.00  2.11           C  
ATOM    111  SG  CYS A   7       5.049  16.649  -6.736  1.00  2.11           S  
ATOM    112  H   CYS A   7       5.775  13.978  -5.630  1.00  2.11           H  
ATOM    113  HA  CYS A   7       7.293  14.030  -8.115  1.00  2.11           H  
ATOM    114 1HB  CYS A   7       5.814  15.779  -8.796  1.00  2.11           H  
ATOM    115 2HB  CYS A   7       4.841  14.611  -7.916  1.00  2.11           H  
ATOM    116  HG  CYS A   7       4.635  15.853  -5.732  1.00  2.11           H  
ATOM    117  N   GLY A   8       8.527  16.338  -8.014  1.00  1.76           N  
ATOM    118  CA  GLY A   8       9.528  17.375  -7.790  1.00  1.76           C  
ATOM    119  C   GLY A   8       9.037  18.542  -6.937  1.00  1.76           C  
ATOM    120  O   GLY A   8       9.781  19.041  -6.097  1.00  1.76           O  
ATOM    121  H   GLY A   8       8.303  16.058  -8.957  1.00  1.76           H  
ATOM    122 1HA  GLY A   8      10.402  16.928  -7.320  1.00  1.76           H  
ATOM    123 2HA  GLY A   8       9.862  17.755  -8.755  1.00  1.76           H  
ATOM    124  N   SER A   9       7.773  18.944  -7.082  1.00  1.64           N  
ATOM    125  CA  SER A   9       7.279  20.067  -6.286  1.00  1.64           C  
ATOM    126  C   SER A   9       7.314  19.746  -4.793  1.00  1.64           C  
ATOM    127  O   SER A   9       7.645  20.606  -3.972  1.00  1.64           O  
ATOM    128  CB  SER A   9       5.865  20.441  -6.697  1.00  1.64           C  
ATOM    129  OG  SER A   9       5.831  20.938  -8.010  1.00  1.64           O  
ATOM    130  H   SER A   9       7.174  18.492  -7.757  1.00  1.64           H  
ATOM    131  HA  SER A   9       7.929  20.924  -6.462  1.00  1.64           H  
ATOM    132 1HB  SER A   9       5.218  19.579  -6.616  1.00  1.64           H  
ATOM    133 2HB  SER A   9       5.482  21.195  -6.012  1.00  1.64           H  
ATOM    134  HG  SER A   9       4.912  21.160  -8.185  1.00  1.64           H  
ATOM    135  N   HIS A  10       6.967  18.506  -4.446  1.00  1.71           N  
ATOM    136  CA  HIS A  10       6.918  18.067  -3.058  1.00  1.71           C  
ATOM    137  C   HIS A  10       8.323  17.944  -2.507  1.00  1.71           C  
ATOM    138  O   HIS A  10       8.595  18.316  -1.361  1.00  1.71           O  
ATOM    139  CB  HIS A  10       6.234  16.704  -2.947  1.00  1.71           C  
ATOM    140  CG  HIS A  10       4.786  16.703  -3.252  1.00  1.71           C  
ATOM    141  ND1 HIS A  10       4.084  15.540  -3.532  1.00  1.71           N  
ATOM    142  CD2 HIS A  10       3.891  17.713  -3.343  1.00  1.71           C  
ATOM    143  CE1 HIS A  10       2.822  15.841  -3.777  1.00  1.71           C  
ATOM    144  NE2 HIS A  10       2.678  17.150  -3.669  1.00  1.71           N  
ATOM    145  H   HIS A  10       6.740  17.846  -5.178  1.00  1.71           H  
ATOM    146  HA  HIS A  10       6.373  18.792  -2.454  1.00  1.71           H  
ATOM    147 1HB  HIS A  10       6.711  16.032  -3.650  1.00  1.71           H  
ATOM    148 2HB  HIS A  10       6.383  16.296  -1.949  1.00  1.71           H  
ATOM    149  HD2 HIS A  10       4.094  18.774  -3.189  1.00  1.71           H  
ATOM    150  HE1 HIS A  10       2.033  15.132  -4.025  1.00  1.71           H  
ATOM    151  HE2 HIS A  10       1.818  17.663  -3.804  1.00  1.71           H  
ATOM    152  N   LEU A  11       9.228  17.435  -3.338  1.00  1.94           N  
ATOM    153  CA  LEU A  11      10.604  17.270  -2.921  1.00  1.94           C  
ATOM    154  C   LEU A  11      11.237  18.627  -2.653  1.00  1.94           C  
ATOM    155  O   LEU A  11      11.916  18.808  -1.643  1.00  1.94           O  
ATOM    156  CB  LEU A  11      11.353  16.498  -4.000  1.00  1.94           C  
ATOM    157  CG  LEU A  11      10.913  15.034  -4.118  1.00  1.94           C  
ATOM    158  CD1 LEU A  11      11.514  14.404  -5.347  1.00  1.94           C  
ATOM    159  CD2 LEU A  11      11.346  14.301  -2.864  1.00  1.94           C  
ATOM    160  H   LEU A  11       8.942  17.133  -4.273  1.00  1.94           H  
ATOM    161  HA  LEU A  11      10.620  16.692  -1.999  1.00  1.94           H  
ATOM    162 1HB  LEU A  11      11.174  16.981  -4.957  1.00  1.94           H  
ATOM    163 2HB  LEU A  11      12.418  16.526  -3.785  1.00  1.94           H  
ATOM    164  HG  LEU A  11       9.829  14.988  -4.216  1.00  1.94           H  
ATOM    165 1HD1 LEU A  11      11.180  13.366  -5.417  1.00  1.94           H  
ATOM    166 2HD1 LEU A  11      11.181  14.945  -6.227  1.00  1.94           H  
ATOM    167 3HD1 LEU A  11      12.599  14.437  -5.285  1.00  1.94           H  
ATOM    168 1HD2 LEU A  11      11.040  13.261  -2.923  1.00  1.94           H  
ATOM    169 2HD2 LEU A  11      12.431  14.350  -2.772  1.00  1.94           H  
ATOM    170 3HD2 LEU A  11      10.886  14.771  -1.996  1.00  1.94           H  
ATOM    171  N   VAL A  12      10.946  19.609  -3.505  1.00  2.43           N  
ATOM    172  CA  VAL A  12      11.477  20.941  -3.289  1.00  2.43           C  
ATOM    173  C   VAL A  12      10.903  21.560  -2.023  1.00  2.43           C  
ATOM    174  O   VAL A  12      11.652  22.157  -1.247  1.00  2.43           O  
ATOM    175  CB  VAL A  12      11.241  21.851  -4.493  1.00  2.43           C  
ATOM    176  CG1 VAL A  12      11.616  23.251  -4.125  1.00  2.43           C  
ATOM    177  CG2 VAL A  12      12.105  21.385  -5.651  1.00  2.43           C  
ATOM    178  H   VAL A  12      10.381  19.418  -4.333  1.00  2.43           H  
ATOM    179  HA  VAL A  12      12.554  20.858  -3.165  1.00  2.43           H  
ATOM    180  HB  VAL A  12      10.183  21.826  -4.771  1.00  2.43           H  
ATOM    181 1HG1 VAL A  12      11.453  23.914  -4.972  1.00  2.43           H  
ATOM    182 2HG1 VAL A  12      10.997  23.560  -3.293  1.00  2.43           H  
ATOM    183 3HG1 VAL A  12      12.662  23.285  -3.835  1.00  2.43           H  
ATOM    184 1HG2 VAL A  12      11.944  22.035  -6.509  1.00  2.43           H  
ATOM    185 2HG2 VAL A  12      13.154  21.421  -5.354  1.00  2.43           H  
ATOM    186 3HG2 VAL A  12      11.842  20.367  -5.914  1.00  2.43           H  
ATOM    187  N   GLU A  13       9.587  21.430  -1.792  1.00  3.36           N  
ATOM    188  CA  GLU A  13       9.034  21.985  -0.562  1.00  3.36           C  
ATOM    189  C   GLU A  13       9.732  21.364   0.645  1.00  3.36           C  
ATOM    190  O   GLU A  13      10.099  22.071   1.587  1.00  3.36           O  
ATOM    191  CB  GLU A  13       7.518  21.762  -0.450  1.00  3.36           C  
ATOM    192  CG  GLU A  13       6.904  22.402   0.829  1.00  3.36           C  
ATOM    193  CD  GLU A  13       5.390  22.246   0.966  1.00  3.36           C  
ATOM    194  OE1 GLU A  13       4.782  21.627   0.126  1.00  3.36           O  
ATOM    195  OE2 GLU A  13       4.851  22.763   1.917  1.00  3.36           O  
ATOM    196  H   GLU A  13       8.978  20.960  -2.466  1.00  3.36           H  
ATOM    197  HA  GLU A  13       9.225  23.056  -0.551  1.00  3.36           H  
ATOM    198 1HB  GLU A  13       7.021  22.181  -1.325  1.00  3.36           H  
ATOM    199 2HB  GLU A  13       7.308  20.690  -0.437  1.00  3.36           H  
ATOM    200 1HG  GLU A  13       7.378  21.945   1.697  1.00  3.36           H  
ATOM    201 2HG  GLU A  13       7.153  23.462   0.838  1.00  3.36           H  
ATOM    202  N   ALA A  14       9.937  20.039   0.621  1.00  4.97           N  
ATOM    203  CA  ALA A  14      10.603  19.384   1.737  1.00  4.97           C  
ATOM    204  C   ALA A  14      12.007  19.942   1.923  1.00  4.97           C  
ATOM    205  O   ALA A  14      12.435  20.213   3.047  1.00  4.97           O  
ATOM    206  CB  ALA A  14      10.668  17.888   1.498  1.00  4.97           C  
ATOM    207  H   ALA A  14       9.607  19.483  -0.170  1.00  4.97           H  
ATOM    208  HA  ALA A  14      10.031  19.583   2.639  1.00  4.97           H  
ATOM    209 1HB  ALA A  14      11.149  17.404   2.345  1.00  4.97           H  
ATOM    210 2HB  ALA A  14       9.657  17.499   1.378  1.00  4.97           H  
ATOM    211 3HB  ALA A  14      11.239  17.692   0.593  1.00  4.97           H  
ATOM    212  N   LEU A  15      12.713  20.172   0.822  1.00  7.49           N  
ATOM    213  CA  LEU A  15      14.053  20.717   0.902  1.00  7.49           C  
ATOM    214  C   LEU A  15      14.035  22.119   1.473  1.00  7.49           C  
ATOM    215  O   LEU A  15      14.902  22.469   2.268  1.00  7.49           O  
ATOM    216  CB  LEU A  15      14.708  20.649  -0.469  1.00  7.49           C  
ATOM    217  CG  LEU A  15      15.027  19.218  -0.895  1.00  7.49           C  
ATOM    218  CD1 LEU A  15      15.428  19.158  -2.345  1.00  7.49           C  
ATOM    219  CD2 LEU A  15      16.150  18.717  -0.015  1.00  7.49           C  
ATOM    220  H   LEU A  15      12.325  19.927  -0.091  1.00  7.49           H  
ATOM    221  HA  LEU A  15      14.633  20.089   1.576  1.00  7.49           H  
ATOM    222 1HB  LEU A  15      14.043  21.092  -1.203  1.00  7.49           H  
ATOM    223 2HB  LEU A  15      15.635  21.212  -0.444  1.00  7.49           H  
ATOM    224  HG  LEU A  15      14.153  18.595  -0.757  1.00  7.49           H  
ATOM    225 1HD1 LEU A  15      15.646  18.126  -2.615  1.00  7.49           H  
ATOM    226 2HD1 LEU A  15      14.613  19.530  -2.964  1.00  7.49           H  
ATOM    227 3HD1 LEU A  15      16.298  19.749  -2.495  1.00  7.49           H  
ATOM    228 1HD2 LEU A  15      16.392  17.690  -0.288  1.00  7.49           H  
ATOM    229 2HD2 LEU A  15      17.029  19.352  -0.157  1.00  7.49           H  
ATOM    230 3HD2 LEU A  15      15.839  18.754   1.028  1.00  7.49           H  
ATOM    231  N   TYR A  16      13.032  22.925   1.126  1.00 10.95           N  
ATOM    232  CA  TYR A  16      12.958  24.262   1.700  1.00 10.95           C  
ATOM    233  C   TYR A  16      12.779  24.184   3.217  1.00 10.95           C  
ATOM    234  O   TYR A  16      13.429  24.912   3.970  1.00 10.95           O  
ATOM    235  CB  TYR A  16      11.784  25.052   1.102  1.00 10.95           C  
ATOM    236  CG  TYR A  16      11.991  25.539  -0.310  1.00 10.95           C  
ATOM    237  CD1 TYR A  16      10.901  25.742  -1.142  1.00 10.95           C  
ATOM    238  CD2 TYR A  16      13.258  25.793  -0.764  1.00 10.95           C  
ATOM    239  CE1 TYR A  16      11.093  26.203  -2.427  1.00 10.95           C  
ATOM    240  CE2 TYR A  16      13.456  26.248  -2.052  1.00 10.95           C  
ATOM    241  CZ  TYR A  16      12.380  26.453  -2.881  1.00 10.95           C  
ATOM    242  OH  TYR A  16      12.577  26.908  -4.166  1.00 10.95           O  
ATOM    243  H   TYR A  16      12.337  22.611   0.448  1.00 10.95           H  
ATOM    244  HA  TYR A  16      13.891  24.785   1.493  1.00 10.95           H  
ATOM    245 1HB  TYR A  16      10.892  24.428   1.112  1.00 10.95           H  
ATOM    246 2HB  TYR A  16      11.577  25.915   1.731  1.00 10.95           H  
ATOM    247  HD1 TYR A  16       9.894  25.541  -0.778  1.00 10.95           H  
ATOM    248  HD2 TYR A  16      14.103  25.637  -0.100  1.00 10.95           H  
ATOM    249  HE1 TYR A  16      10.237  26.363  -3.081  1.00 10.95           H  
ATOM    250  HE2 TYR A  16      14.465  26.449  -2.411  1.00 10.95           H  
ATOM    251  HH  TYR A  16      11.729  26.995  -4.608  1.00 10.95           H  
ATOM    252  N   LEU A  17      11.932  23.258   3.669  1.00 15.01           N  
ATOM    253  CA  LEU A  17      11.653  23.101   5.094  1.00 15.01           C  
ATOM    254  C   LEU A  17      12.880  22.638   5.881  1.00 15.01           C  
ATOM    255  O   LEU A  17      13.125  23.096   6.998  1.00 15.01           O  
ATOM    256  CB  LEU A  17      10.501  22.109   5.265  1.00 15.01           C  
ATOM    257  CG  LEU A  17       9.141  22.617   4.745  1.00 15.01           C  
ATOM    258  CD1 LEU A  17       8.127  21.486   4.765  1.00 15.01           C  
ATOM    259  CD2 LEU A  17       8.685  23.778   5.601  1.00 15.01           C  
ATOM    260  H   LEU A  17      11.429  22.677   2.993  1.00 15.01           H  
ATOM    261  HA  LEU A  17      11.342  24.068   5.485  1.00 15.01           H  
ATOM    262 1HB  LEU A  17      10.744  21.199   4.722  1.00 15.01           H  
ATOM    263 2HB  LEU A  17      10.398  21.867   6.320  1.00 15.01           H  
ATOM    264  HG  LEU A  17       9.247  22.955   3.717  1.00 15.01           H  
ATOM    265 1HD1 LEU A  17       7.171  21.850   4.382  1.00 15.01           H  
ATOM    266 2HD1 LEU A  17       8.482  20.677   4.131  1.00 15.01           H  
ATOM    267 3HD1 LEU A  17       8.001  21.125   5.781  1.00 15.01           H  
ATOM    268 1HD2 LEU A  17       7.728  24.147   5.228  1.00 15.01           H  
ATOM    269 2HD2 LEU A  17       8.572  23.449   6.634  1.00 15.01           H  
ATOM    270 3HD2 LEU A  17       9.427  24.576   5.553  1.00 15.01           H  
ATOM    271  N   VAL A  18      13.668  21.754   5.275  1.00 18.92           N  
ATOM    272  CA  VAL A  18      14.878  21.219   5.888  1.00 18.92           C  
ATOM    273  C   VAL A  18      16.063  22.183   5.837  1.00 18.92           C  
ATOM    274  O   VAL A  18      16.824  22.311   6.805  1.00 18.92           O  
ATOM    275  CB  VAL A  18      15.280  19.899   5.203  1.00 18.92           C  
ATOM    276  CG1 VAL A  18      16.628  19.428   5.720  1.00 18.92           C  
ATOM    277  CG2 VAL A  18      14.213  18.841   5.480  1.00 18.92           C  
ATOM    278  H   VAL A  18      13.385  21.403   4.359  1.00 18.92           H  
ATOM    279  HA  VAL A  18      14.657  21.007   6.933  1.00 18.92           H  
ATOM    280  HB  VAL A  18      15.365  20.068   4.125  1.00 18.92           H  
ATOM    281 1HG1 VAL A  18      16.902  18.499   5.221  1.00 18.92           H  
ATOM    282 2HG1 VAL A  18      17.382  20.187   5.511  1.00 18.92           H  
ATOM    283 3HG1 VAL A  18      16.568  19.259   6.795  1.00 18.92           H  
ATOM    284 1HG2 VAL A  18      14.488  17.910   4.985  1.00 18.92           H  
ATOM    285 2HG2 VAL A  18      14.138  18.675   6.553  1.00 18.92           H  
ATOM    286 3HG2 VAL A  18      13.254  19.178   5.103  1.00 18.92           H  
ATOM    287  N   CYS A  19      16.252  22.822   4.688  1.00 21.22           N  
ATOM    288  CA  CYS A  19      17.382  23.699   4.474  1.00 21.22           C  
ATOM    289  C   CYS A  19      17.178  25.092   5.078  1.00 21.22           C  
ATOM    290  O   CYS A  19      18.154  25.753   5.459  1.00 21.22           O  
ATOM    291  CB  CYS A  19      17.619  23.820   2.976  1.00 21.22           C  
ATOM    292  SG  CYS A  19      18.012  22.252   2.217  1.00 21.22           S  
ATOM    293  H   CYS A  19      15.601  22.685   3.922  1.00 21.22           H  
ATOM    294  HA  CYS A  19      18.257  23.243   4.923  1.00 21.22           H  
ATOM    295 1HB  CYS A  19      16.738  24.238   2.486  1.00 21.22           H  
ATOM    296 2HB  CYS A  19      18.444  24.496   2.789  1.00 21.22           H  
ATOM    297  HG  CYS A  19      16.726  21.852   2.190  1.00 21.22           H  
ATOM    298  N   GLY A  20      15.929  25.529   5.239  1.00 20.53           N  
ATOM    299  CA  GLY A  20      15.688  26.859   5.766  1.00 20.53           C  
ATOM    300  C   GLY A  20      16.262  27.892   4.809  1.00 20.53           C  
ATOM    301  O   GLY A  20      15.881  27.944   3.641  1.00 20.53           O  
ATOM    302  H   GLY A  20      15.126  24.983   4.927  1.00 20.53           H  
ATOM    303 1HA  GLY A  20      14.614  27.015   5.883  1.00 20.53           H  
ATOM    304 2HA  GLY A  20      16.145  26.958   6.749  1.00 20.53           H  
ATOM    305  N   GLU A  21      17.180  28.713   5.306  1.00 16.80           N  
ATOM    306  CA  GLU A  21      17.800  29.758   4.495  1.00 16.80           C  
ATOM    307  C   GLU A  21      19.005  29.245   3.691  1.00 16.80           C  
ATOM    308  O   GLU A  21      19.628  30.002   2.944  1.00 16.80           O  
ATOM    309  CB  GLU A  21      18.230  30.925   5.389  1.00 16.80           C  
ATOM    310  CG  GLU A  21      17.071  31.659   6.062  1.00 16.80           C  
ATOM    311  CD  GLU A  21      17.516  32.790   6.966  1.00 16.80           C  
ATOM    312  OE1 GLU A  21      18.698  33.005   7.087  1.00 16.80           O  
ATOM    313  OE2 GLU A  21      16.666  33.436   7.536  1.00 16.80           O  
ATOM    314  H   GLU A  21      17.457  28.609   6.271  1.00 16.80           H  
ATOM    315  HA  GLU A  21      17.058  30.123   3.784  1.00 16.80           H  
ATOM    316 1HB  GLU A  21      18.898  30.557   6.168  1.00 16.80           H  
ATOM    317 2HB  GLU A  21      18.787  31.651   4.795  1.00 16.80           H  
ATOM    318 1HG  GLU A  21      16.417  32.063   5.289  1.00 16.80           H  
ATOM    319 2HG  GLU A  21      16.494  30.941   6.644  1.00 16.80           H  
ATOM    320  N   ARG A  22      19.359  27.973   3.873  1.00 11.88           N  
ATOM    321  CA  ARG A  22      20.496  27.378   3.183  1.00 11.88           C  
ATOM    322  C   ARG A  22      20.078  26.926   1.785  1.00 11.88           C  
ATOM    323  O   ARG A  22      18.896  26.697   1.527  1.00 11.88           O  
ATOM    324  CB  ARG A  22      21.021  26.179   3.959  1.00 11.88           C  
ATOM    325  CG  ARG A  22      21.548  26.490   5.346  1.00 11.88           C  
ATOM    326  CD  ARG A  22      21.919  25.247   6.092  1.00 11.88           C  
ATOM    327  NE  ARG A  22      20.746  24.406   6.415  1.00 11.88           N  
ATOM    328  CZ  ARG A  22      20.829  23.186   7.008  1.00 11.88           C  
ATOM    329  NH1 ARG A  22      22.017  22.708   7.326  1.00 11.88           N  
ATOM    330  NH2 ARG A  22      19.746  22.456   7.280  1.00 11.88           N  
ATOM    331  H   ARG A  22      18.817  27.378   4.501  1.00 11.88           H  
ATOM    332  HA  ARG A  22      21.286  28.123   3.094  1.00 11.88           H  
ATOM    333 1HB  ARG A  22      20.237  25.442   4.063  1.00 11.88           H  
ATOM    334 2HB  ARG A  22      21.826  25.709   3.393  1.00 11.88           H  
ATOM    335 1HG  ARG A  22      22.429  27.126   5.269  1.00 11.88           H  
ATOM    336 2HG  ARG A  22      20.771  27.007   5.912  1.00 11.88           H  
ATOM    337 1HD  ARG A  22      22.600  24.655   5.484  1.00 11.88           H  
ATOM    338 2HD  ARG A  22      22.408  25.518   7.026  1.00 11.88           H  
ATOM    339  HE  ARG A  22      19.813  24.771   6.177  1.00 11.88           H  
ATOM    340 1HH1 ARG A  22      22.849  23.247   7.128  1.00 11.88           H  
ATOM    341 2HH1 ARG A  22      22.096  21.803   7.766  1.00 11.88           H  
ATOM    342 1HH2 ARG A  22      18.790  22.773   7.049  1.00 11.88           H  
ATOM    343 2HH2 ARG A  22      19.851  21.557   7.720  1.00 11.88           H  
ATOM    344  N   GLY A  23      21.033  26.819   0.869  1.00  7.74           N  
ATOM    345  CA  GLY A  23      20.706  26.307  -0.454  1.00  7.74           C  
ATOM    346  C   GLY A  23      20.845  24.795  -0.483  1.00  7.74           C  
ATOM    347  O   GLY A  23      21.063  24.166   0.554  1.00  7.74           O  
ATOM    348  H   GLY A  23      21.987  27.057   1.098  1.00  7.74           H  
ATOM    349 1HA  GLY A  23      19.687  26.588  -0.721  1.00  7.74           H  
ATOM    350 2HA  GLY A  23      21.368  26.752  -1.196  1.00  7.74           H  
ATOM    351  N   PHE A  24      20.730  24.218  -1.672  1.00  4.98           N  
ATOM    352  CA  PHE A  24      20.842  22.776  -1.848  1.00  4.98           C  
ATOM    353  C   PHE A  24      21.101  22.370  -3.287  1.00  4.98           C  
ATOM    354  O   PHE A  24      20.889  23.146  -4.220  1.00  4.98           O  
ATOM    355  CB  PHE A  24      19.610  22.057  -1.293  1.00  4.98           C  
ATOM    356  CG  PHE A  24      18.278  22.538  -1.808  1.00  4.98           C  
ATOM    357  CD1 PHE A  24      17.693  21.997  -2.933  1.00  4.98           C  
ATOM    358  CD2 PHE A  24      17.587  23.519  -1.119  1.00  4.98           C  
ATOM    359  CE1 PHE A  24      16.438  22.436  -3.362  1.00  4.98           C  
ATOM    360  CE2 PHE A  24      16.361  23.948  -1.535  1.00  4.98           C  
ATOM    361  CZ  PHE A  24      15.776  23.410  -2.656  1.00  4.98           C  
ATOM    362  H   PHE A  24      20.550  24.796  -2.479  1.00  4.98           H  
ATOM    363  HA  PHE A  24      21.695  22.437  -1.259  1.00  4.98           H  
ATOM    364 1HB  PHE A  24      19.687  20.996  -1.518  1.00  4.98           H  
ATOM    365 2HB  PHE A  24      19.606  22.150  -0.216  1.00  4.98           H  
ATOM    366  HD1 PHE A  24      18.221  21.216  -3.483  1.00  4.98           H  
ATOM    367  HD2 PHE A  24      18.030  23.955  -0.219  1.00  4.98           H  
ATOM    368  HE1 PHE A  24      15.981  22.002  -4.249  1.00  4.98           H  
ATOM    369  HE2 PHE A  24      15.857  24.712  -0.970  1.00  4.98           H  
ATOM    370  HZ  PHE A  24      14.798  23.754  -2.982  1.00  4.98           H  
ATOM    371  N   PHE A  25      21.565  21.140  -3.453  1.00  3.45           N  
ATOM    372  CA  PHE A  25      21.803  20.549  -4.760  1.00  3.45           C  
ATOM    373  C   PHE A  25      21.751  19.033  -4.655  1.00  3.45           C  
ATOM    374  O   PHE A  25      21.776  18.482  -3.553  1.00  3.45           O  
ATOM    375  CB  PHE A  25      23.158  20.989  -5.315  1.00  3.45           C  
ATOM    376  CG  PHE A  25      24.321  20.539  -4.489  1.00  3.45           C  
ATOM    377  CD1 PHE A  25      24.981  19.352  -4.785  1.00  3.45           C  
ATOM    378  CD2 PHE A  25      24.764  21.299  -3.416  1.00  3.45           C  
ATOM    379  CE1 PHE A  25      26.054  18.934  -4.026  1.00  3.45           C  
ATOM    380  CE2 PHE A  25      25.839  20.884  -2.655  1.00  3.45           C  
ATOM    381  CZ  PHE A  25      26.485  19.698  -2.960  1.00  3.45           C  
ATOM    382  H   PHE A  25      21.742  20.577  -2.635  1.00  3.45           H  
ATOM    383  HA  PHE A  25      21.017  20.875  -5.442  1.00  3.45           H  
ATOM    384 1HB  PHE A  25      23.284  20.592  -6.321  1.00  3.45           H  
ATOM    385 2HB  PHE A  25      23.188  22.077  -5.387  1.00  3.45           H  
ATOM    386  HD1 PHE A  25      24.641  18.745  -5.627  1.00  3.45           H  
ATOM    387  HD2 PHE A  25      24.257  22.234  -3.178  1.00  3.45           H  
ATOM    388  HE1 PHE A  25      26.560  17.998  -4.273  1.00  3.45           H  
ATOM    389  HE2 PHE A  25      26.180  21.488  -1.814  1.00  3.45           H  
ATOM    390  HZ  PHE A  25      27.333  19.369  -2.362  1.00  3.45           H  
ATOM    391  N   TYR A  26      21.702  18.357  -5.795  1.00  2.78           N  
ATOM    392  CA  TYR A  26      21.737  16.900  -5.803  1.00  2.78           C  
ATOM    393  C   TYR A  26      22.753  16.341  -6.774  1.00  2.78           C  
ATOM    394  O   TYR A  26      22.758  16.685  -7.959  1.00  2.78           O  
ATOM    395  CB  TYR A  26      20.376  16.309  -6.145  1.00  2.78           C  
ATOM    396  CG  TYR A  26      20.418  14.789  -6.270  1.00  2.78           C  
ATOM    397  CD1 TYR A  26      20.501  13.995  -5.139  1.00  2.78           C  
ATOM    398  CD2 TYR A  26      20.384  14.196  -7.529  1.00  2.78           C  
ATOM    399  CE1 TYR A  26      20.544  12.619  -5.262  1.00  2.78           C  
ATOM    400  CE2 TYR A  26      20.424  12.823  -7.648  1.00  2.78           C  
ATOM    401  CZ  TYR A  26      20.502  12.036  -6.522  1.00  2.78           C  
ATOM    402  OH  TYR A  26      20.531  10.665  -6.641  1.00  2.78           O  
ATOM    403  H   TYR A  26      21.660  18.857  -6.671  1.00  2.78           H  
ATOM    404  HA  TYR A  26      22.023  16.558  -4.808  1.00  2.78           H  
ATOM    405 1HB  TYR A  26      19.655  16.569  -5.367  1.00  2.78           H  
ATOM    406 2HB  TYR A  26      20.016  16.723  -7.086  1.00  2.78           H  
ATOM    407  HD1 TYR A  26      20.532  14.456  -4.151  1.00  2.78           H  
ATOM    408  HD2 TYR A  26      20.324  14.817  -8.421  1.00  2.78           H  
ATOM    409  HE1 TYR A  26      20.607  11.995  -4.371  1.00  2.78           H  
ATOM    410  HE2 TYR A  26      20.393  12.362  -8.632  1.00  2.78           H  
ATOM    411  HH  TYR A  26      20.441  10.425  -7.565  1.00  2.78           H  
ATOM    412  N   THR A  27      23.614  15.475  -6.262  1.00  2.69           N  
ATOM    413  CA  THR A  27      24.606  14.805  -7.076  1.00  2.69           C  
ATOM    414  C   THR A  27      24.286  13.303  -7.147  1.00  2.69           C  
ATOM    415  O   THR A  27      24.219  12.659  -6.100  1.00  2.69           O  
ATOM    416  CB  THR A  27      26.019  15.000  -6.504  1.00  2.69           C  
ATOM    417  OG1 THR A  27      26.334  16.397  -6.472  1.00  2.69           O  
ATOM    418  CG2 THR A  27      27.025  14.278  -7.371  1.00  2.69           C  
ATOM    419  H   THR A  27      23.558  15.260  -5.275  1.00  2.69           H  
ATOM    420  HA  THR A  27      24.609  15.261  -8.057  1.00  2.69           H  
ATOM    421  HB  THR A  27      26.062  14.602  -5.492  1.00  2.69           H  
ATOM    422  HG1 THR A  27      26.254  16.761  -7.360  1.00  2.69           H  
ATOM    423 1HG2 THR A  27      28.025  14.418  -6.964  1.00  2.69           H  
ATOM    424 2HG2 THR A  27      26.790  13.216  -7.392  1.00  2.69           H  
ATOM    425 3HG2 THR A  27      26.985  14.676  -8.383  1.00  2.69           H  
ATOM    426  N   PRO A  28      24.030  12.727  -8.335  1.00  3.08           N  
ATOM    427  CA  PRO A  28      23.782  11.312  -8.553  1.00  3.08           C  
ATOM    428  C   PRO A  28      24.965  10.471  -8.095  1.00  3.08           C  
ATOM    429  O   PRO A  28      26.115  10.889  -8.218  1.00  3.08           O  
ATOM    430  CB  PRO A  28      23.605  11.227 -10.074  1.00  3.08           C  
ATOM    431  CG  PRO A  28      23.153  12.610 -10.487  1.00  3.08           C  
ATOM    432  CD  PRO A  28      23.862  13.555  -9.548  1.00  3.08           C  
ATOM    433  HA  PRO A  28      22.869  11.014  -8.023  1.00  3.08           H  
ATOM    434 1HB  PRO A  28      24.555  10.926 -10.548  1.00  3.08           H  
ATOM    435 2HB  PRO A  28      22.872  10.445 -10.325  1.00  3.08           H  
ATOM    436 1HG  PRO A  28      23.412  12.791 -11.541  1.00  3.08           H  
ATOM    437 2HG  PRO A  28      22.061  12.692 -10.413  1.00  3.08           H  
ATOM    438 1HD  PRO A  28      24.834  13.871  -9.954  1.00  3.08           H  
ATOM    439 2HD  PRO A  28      23.174  14.400  -9.366  1.00  3.08           H  
ATOM    440  N   LYS A  29      24.687   9.258  -7.622  1.00  3.92           N  
ATOM    441  CA  LYS A  29      25.740   8.337  -7.190  1.00  3.92           C  
ATOM    442  C   LYS A  29      26.284   7.497  -8.346  1.00  3.92           C  
ATOM    443  O   LYS A  29      27.230   6.724  -8.173  1.00  3.92           O  
ATOM    444  CB  LYS A  29      25.216   7.408  -6.094  1.00  3.92           C  
ATOM    445  CG  LYS A  29      24.847   8.110  -4.790  1.00  3.92           C  
ATOM    446  CD  LYS A  29      24.339   7.115  -3.749  1.00  3.92           C  
ATOM    447  CE  LYS A  29      23.976   7.809  -2.442  1.00  3.92           C  
ATOM    448  NZ  LYS A  29      23.453   6.847  -1.430  1.00  3.92           N  
ATOM    449  H   LYS A  29      23.723   8.969  -7.540  1.00  3.92           H  
ATOM    450  HA  LYS A  29      26.566   8.924  -6.786  1.00  3.92           H  
ATOM    451 1HB  LYS A  29      24.333   6.883  -6.458  1.00  3.92           H  
ATOM    452 2HB  LYS A  29      25.972   6.656  -5.868  1.00  3.92           H  
ATOM    453 1HG  LYS A  29      25.723   8.625  -4.395  1.00  3.92           H  
ATOM    454 2HG  LYS A  29      24.071   8.852  -4.984  1.00  3.92           H  
ATOM    455 1HD  LYS A  29      23.456   6.604  -4.135  1.00  3.92           H  
ATOM    456 2HD  LYS A  29      25.110   6.369  -3.552  1.00  3.92           H  
ATOM    457 1HE  LYS A  29      24.863   8.297  -2.039  1.00  3.92           H  
ATOM    458 2HE  LYS A  29      23.214   8.563  -2.637  1.00  3.92           H  
ATOM    459 1HZ  LYS A  29      23.225   7.343  -0.580  1.00  3.92           H  
ATOM    460 2HZ  LYS A  29      22.624   6.396  -1.790  1.00  3.92           H  
ATOM    461 3HZ  LYS A  29      24.157   6.149  -1.233  1.00  3.92           H  
ATOM    462  N   ALA A  30      25.655   7.629  -9.507  1.00  5.08           N  
ATOM    463  CA  ALA A  30      26.013   6.877 -10.699  1.00  5.08           C  
ATOM    464  C   ALA A  30      25.319   7.479 -11.914  1.00  5.08           C  
ATOM    465  O   ALA A  30      25.967   7.796 -12.912  1.00  5.08           O  
ATOM    466  OXT ALA A  30      24.142   7.824 -11.816  1.00  5.08           O  
ATOM    467  CB  ALA A  30      25.635   5.409 -10.544  1.00  5.08           C  
ATOM    468  H   ALA A  30      24.900   8.295  -9.560  1.00  5.08           H  
ATOM    469  HA  ALA A  30      27.091   6.958 -10.847  1.00  5.08           H  
ATOM    470 1HB  ALA A  30      25.923   4.865 -11.443  1.00  5.08           H  
ATOM    471 2HB  ALA A  30      26.149   4.978  -9.685  1.00  5.08           H  
ATOM    472 3HB  ALA A  30      24.559   5.326 -10.400  1.00  5.08           H  
TER     473
ENDMDL

REMARK ID 692236 MODEL 2 3I40
PFRMAT TS
TARGET 3I40
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       0.310  -0.468  -0.666  1.00  8.35           N  
ATOM      2  CA  PHE A   1       1.495   0.133  -1.264  1.00  8.35           C  
ATOM      3  C   PHE A   1       1.956   1.299  -0.398  1.00  8.35           C  
ATOM      4  O   PHE A   1       1.662   1.335   0.796  1.00  8.35           O  
ATOM      5  CB  PHE A   1       1.179   0.597  -2.698  1.00  8.35           C  
ATOM      6  CG  PHE A   1       0.884  -0.531  -3.642  1.00  8.35           C  
ATOM      7  CD1 PHE A   1      -0.402  -1.034  -3.767  1.00  8.35           C  
ATOM      8  CD2 PHE A   1       1.895  -1.095  -4.408  1.00  8.35           C  
ATOM      9  CE1 PHE A   1      -0.671  -2.075  -4.635  1.00  8.35           C  
ATOM     10  CE2 PHE A   1       1.629  -2.135  -5.278  1.00  8.35           C  
ATOM     11  CZ  PHE A   1       0.344  -2.627  -5.389  1.00  8.35           C  
ATOM     12 1H   PHE A   1       0.431  -1.470  -0.609  1.00  8.35           H  
ATOM     13 2H   PHE A   1       0.179  -0.092   0.262  1.00  8.35           H  
ATOM     14 3H   PHE A   1      -0.498  -0.257  -1.233  1.00  8.35           H  
ATOM     15  HA  PHE A   1       2.292  -0.611  -1.299  1.00  8.35           H  
ATOM     16 1HB  PHE A   1       0.316   1.265  -2.683  1.00  8.35           H  
ATOM     17 2HB  PHE A   1       2.009   1.147  -3.113  1.00  8.35           H  
ATOM     18  HD1 PHE A   1      -1.205  -0.595  -3.172  1.00  8.35           H  
ATOM     19  HD2 PHE A   1       2.910  -0.708  -4.318  1.00  8.35           H  
ATOM     20  HE1 PHE A   1      -1.687  -2.459  -4.721  1.00  8.35           H  
ATOM     21  HE2 PHE A   1       2.432  -2.570  -5.873  1.00  8.35           H  
ATOM     22  HZ  PHE A   1       0.133  -3.449  -6.072  1.00  8.35           H  
ATOM     23  N   VAL A   2       2.668   2.254  -0.990  1.00  7.36           N  
ATOM     24  CA  VAL A   2       3.127   3.426  -0.251  1.00  7.36           C  
ATOM     25  C   VAL A   2       2.458   4.692  -0.764  1.00  7.36           C  
ATOM     26  O   VAL A   2       1.799   5.408  -0.009  1.00  7.36           O  
ATOM     27  CB  VAL A   2       4.655   3.566  -0.370  1.00  7.36           C  
ATOM     28  CG1 VAL A   2       5.118   4.823   0.349  1.00  7.36           C  
ATOM     29  CG2 VAL A   2       5.315   2.331   0.222  1.00  7.36           C  
ATOM     30  H   VAL A   2       2.905   2.181  -1.965  1.00  7.36           H  
ATOM     31  HA  VAL A   2       2.872   3.301   0.801  1.00  7.36           H  
ATOM     32  HB  VAL A   2       4.931   3.663  -1.419  1.00  7.36           H  
ATOM     33 1HG1 VAL A   2       6.199   4.918   0.252  1.00  7.36           H  
ATOM     34 2HG1 VAL A   2       4.639   5.695  -0.093  1.00  7.36           H  
ATOM     35 3HG1 VAL A   2       4.851   4.756   1.402  1.00  7.36           H  
ATOM     36 1HG2 VAL A   2       6.397   2.423   0.135  1.00  7.36           H  
ATOM     37 2HG2 VAL A   2       5.040   2.242   1.274  1.00  7.36           H  
ATOM     38 3HG2 VAL A   2       4.987   1.443  -0.314  1.00  7.36           H  
ATOM     39  N   ASN A   3       2.626   4.965  -2.055  1.00  6.04           N  
ATOM     40  CA  ASN A   3       2.062   6.154  -2.668  1.00  6.04           C  
ATOM     41  C   ASN A   3       1.975   5.971  -4.176  1.00  6.04           C  
ATOM     42  O   ASN A   3       2.988   5.990  -4.872  1.00  6.04           O  
ATOM     43  CB  ASN A   3       2.878   7.387  -2.330  1.00  6.04           C  
ATOM     44  CG  ASN A   3       2.226   8.684  -2.791  1.00  6.04           C  
ATOM     45  OD1 ASN A   3       1.464   8.769  -3.770  1.00  6.04           O  
ATOM     46  ND2 ASN A   3       2.531   9.739  -2.069  1.00  6.04           N  
ATOM     47  H   ASN A   3       3.170   4.339  -2.626  1.00  6.04           H  
ATOM     48  HA  ASN A   3       1.044   6.292  -2.296  1.00  6.04           H  
ATOM     49 1HB  ASN A   3       3.029   7.443  -1.252  1.00  6.04           H  
ATOM     50 2HB  ASN A   3       3.861   7.307  -2.793  1.00  6.04           H  
ATOM     51 1HD2 ASN A   3       2.148  10.634  -2.305  1.00  6.04           H  
ATOM     52 2HD2 ASN A   3       3.146   9.649  -1.285  1.00  6.04           H  
ATOM     53  N   GLN A   4       0.764   5.751  -4.668  1.00  4.70           N  
ATOM     54  CA  GLN A   4       0.508   5.511  -6.086  1.00  4.70           C  
ATOM     55  C   GLN A   4      -0.216   6.699  -6.714  1.00  4.70           C  
ATOM     56  O   GLN A   4      -0.888   6.558  -7.738  1.00  4.70           O  
ATOM     57  CB  GLN A   4      -0.331   4.244  -6.297  1.00  4.70           C  
ATOM     58  CG  GLN A   4       0.323   2.921  -5.870  1.00  4.70           C  
ATOM     59  CD  GLN A   4      -0.596   1.732  -6.170  1.00  4.70           C  
ATOM     60  OE1 GLN A   4      -1.738   1.678  -5.699  1.00  4.70           O  
ATOM     61  NE2 GLN A   4      -0.114   0.803  -6.988  1.00  4.70           N  
ATOM     62  H   GLN A   4      -0.023   5.754  -4.034  1.00  4.70           H  
ATOM     63  HA  GLN A   4       1.463   5.390  -6.598  1.00  4.70           H  
ATOM     64 1HB  GLN A   4      -1.267   4.344  -5.749  1.00  4.70           H  
ATOM     65 2HB  GLN A   4      -0.585   4.158  -7.354  1.00  4.70           H  
ATOM     66 1HG  GLN A   4       1.255   2.785  -6.416  1.00  4.70           H  
ATOM     67 2HG  GLN A   4       0.514   2.945  -4.800  1.00  4.70           H  
ATOM     68 1HE2 GLN A   4      -0.686   0.025  -7.257  1.00  4.70           H  
ATOM     69 2HE2 GLN A   4       0.810   0.891  -7.357  1.00  4.70           H  
ATOM     70  N   HIS A   5      -0.123   7.861  -6.079  1.00  3.59           N  
ATOM     71  CA  HIS A   5      -0.847   9.031  -6.554  1.00  3.59           C  
ATOM     72  C   HIS A   5      -0.005   9.967  -7.412  1.00  3.59           C  
ATOM     73  O   HIS A   5       0.983  10.541  -6.953  1.00  3.59           O  
ATOM     74  CB  HIS A   5      -1.402   9.799  -5.356  1.00  3.59           C  
ATOM     75  CG  HIS A   5      -2.353   8.982  -4.540  1.00  3.59           C  
ATOM     76  ND1 HIS A   5      -3.643   8.706  -4.948  1.00  3.59           N  
ATOM     77  CD2 HIS A   5      -2.194   8.364  -3.346  1.00  3.59           C  
ATOM     78  CE1 HIS A   5      -4.239   7.957  -4.036  1.00  3.59           C  
ATOM     79  NE2 HIS A   5      -3.381   7.734  -3.055  1.00  3.59           N  
ATOM     80  H   HIS A   5       0.468   7.949  -5.249  1.00  3.59           H  
ATOM     81  HA  HIS A   5      -1.691   8.708  -7.161  1.00  3.59           H  
ATOM     82 1HB  HIS A   5      -0.584  10.128  -4.717  1.00  3.59           H  
ATOM     83 2HB  HIS A   5      -1.924  10.689  -5.707  1.00  3.59           H  
ATOM     84  HD1 HIS A   5      -4.072   9.008  -5.801  1.00  3.59           H  
ATOM     85  HD2 HIS A   5      -1.349   8.295  -2.655  1.00  3.59           H  
ATOM     86  HE1 HIS A   5      -5.270   7.630  -4.173  1.00  3.59           H  
ATOM     87  N   LEU A   6      -0.401  10.115  -8.668  1.00  2.77           N  
ATOM     88  CA  LEU A   6       0.309  10.983  -9.595  1.00  2.77           C  
ATOM     89  C   LEU A   6      -0.398  12.318  -9.742  1.00  2.77           C  
ATOM     90  O   LEU A   6      -1.628  12.380  -9.731  1.00  2.77           O  
ATOM     91  CB  LEU A   6       0.428  10.320 -10.960  1.00  2.77           C  
ATOM     92  CG  LEU A   6       1.218   9.036 -11.008  1.00  2.77           C  
ATOM     93  CD1 LEU A   6       1.203   8.499 -12.429  1.00  2.77           C  
ATOM     94  CD2 LEU A   6       2.631   9.319 -10.535  1.00  2.77           C  
ATOM     95  H   LEU A   6      -1.212   9.605  -8.987  1.00  2.77           H  
ATOM     96  HA  LEU A   6       1.311  11.167  -9.209  1.00  2.77           H  
ATOM     97 1HB  LEU A   6      -0.569  10.093 -11.296  1.00  2.77           H  
ATOM     98 2HB  LEU A   6       0.869  11.021 -11.656  1.00  2.77           H  
ATOM     99  HG  LEU A   6       0.759   8.289 -10.356  1.00  2.77           H  
ATOM    100 1HD1 LEU A   6       1.773   7.572 -12.474  1.00  2.77           H  
ATOM    101 2HD1 LEU A   6       0.179   8.305 -12.732  1.00  2.77           H  
ATOM    102 3HD1 LEU A   6       1.649   9.235 -13.102  1.00  2.77           H  
ATOM    103 1HD2 LEU A   6       3.216   8.402 -10.564  1.00  2.77           H  
ATOM    104 2HD2 LEU A   6       3.092  10.065 -11.185  1.00  2.77           H  
ATOM    105 3HD2 LEU A   6       2.602   9.701  -9.513  1.00  2.77           H  
ATOM    106  N   CYS A   7       0.377  13.385  -9.884  1.00  2.23           N  
ATOM    107  CA  CYS A   7      -0.192  14.704 -10.111  1.00  2.23           C  
ATOM    108  C   CYS A   7      -0.573  14.848 -11.572  1.00  2.23           C  
ATOM    109  O   CYS A   7      -0.107  14.072 -12.412  1.00  2.23           O  
ATOM    110  CB  CYS A   7       0.794  15.799  -9.731  1.00  2.23           C  
ATOM    111  SG  CYS A   7       2.185  15.933 -10.842  1.00  2.23           S  
ATOM    112  H   CYS A   7       1.385  13.274  -9.854  1.00  2.23           H  
ATOM    113  HA  CYS A   7      -1.089  14.811  -9.498  1.00  2.23           H  
ATOM    114 1HB  CYS A   7       0.281  16.760  -9.718  1.00  2.23           H  
ATOM    115 2HB  CYS A   7       1.177  15.617  -8.728  1.00  2.23           H  
ATOM    116  HG  CYS A   7       2.799  14.792 -10.469  1.00  2.23           H  
ATOM    117  N   GLY A   8      -1.365  15.869 -11.895  1.00  1.93           N  
ATOM    118  CA  GLY A   8      -1.770  16.077 -13.281  1.00  1.93           C  
ATOM    119  C   GLY A   8      -0.599  16.221 -14.251  1.00  1.93           C  
ATOM    120  O   GLY A   8      -0.653  15.693 -15.358  1.00  1.93           O  
ATOM    121  H   GLY A   8      -1.714  16.484 -11.174  1.00  1.93           H  
ATOM    122 1HA  GLY A   8      -2.400  15.249 -13.596  1.00  1.93           H  
ATOM    123 2HA  GLY A   8      -2.389  16.973 -13.335  1.00  1.93           H  
ATOM    124  N   SER A   9       0.494  16.863 -13.838  1.00  1.82           N  
ATOM    125  CA  SER A   9       1.625  17.020 -14.750  1.00  1.82           C  
ATOM    126  C   SER A   9       2.214  15.666 -15.140  1.00  1.82           C  
ATOM    127  O   SER A   9       2.608  15.457 -16.290  1.00  1.82           O  
ATOM    128  CB  SER A   9       2.705  17.892 -14.132  1.00  1.82           C  
ATOM    129  OG  SER A   9       2.254  19.209 -13.950  1.00  1.82           O  
ATOM    130  H   SER A   9       0.525  17.261 -12.909  1.00  1.82           H  
ATOM    131  HA  SER A   9       1.267  17.507 -15.658  1.00  1.82           H  
ATOM    132 1HB  SER A   9       3.019  17.475 -13.185  1.00  1.82           H  
ATOM    133 2HB  SER A   9       3.577  17.895 -14.782  1.00  1.82           H  
ATOM    134  HG  SER A   9       2.993  19.690 -13.567  1.00  1.82           H  
ATOM    135  N   HIS A  10       2.281  14.751 -14.172  1.00  1.82           N  
ATOM    136  CA  HIS A  10       2.856  13.430 -14.383  1.00  1.82           C  
ATOM    137  C   HIS A  10       1.929  12.601 -15.246  1.00  1.82           C  
ATOM    138  O   HIS A  10       2.373  11.861 -16.132  1.00  1.82           O  
ATOM    139  CB  HIS A  10       3.057  12.708 -13.049  1.00  1.82           C  
ATOM    140  CG  HIS A  10       4.089  13.308 -12.172  1.00  1.82           C  
ATOM    141  ND1 HIS A  10       4.187  13.009 -10.821  1.00  1.82           N  
ATOM    142  CD2 HIS A  10       5.065  14.205 -12.430  1.00  1.82           C  
ATOM    143  CE1 HIS A  10       5.181  13.699 -10.295  1.00  1.82           C  
ATOM    144  NE2 HIS A  10       5.730  14.431 -11.247  1.00  1.82           N  
ATOM    145  H   HIS A  10       1.907  14.985 -13.262  1.00  1.82           H  
ATOM    146  HA  HIS A  10       3.817  13.514 -14.891  1.00  1.82           H  
ATOM    147 1HB  HIS A  10       2.119  12.723 -12.506  1.00  1.82           H  
ATOM    148 2HB  HIS A  10       3.314  11.667 -13.231  1.00  1.82           H  
ATOM    149  HD2 HIS A  10       5.280  14.668 -13.395  1.00  1.82           H  
ATOM    150  HE1 HIS A  10       5.495  13.671  -9.251  1.00  1.82           H  
ATOM    151  HE2 HIS A  10       6.512  15.060 -11.130  1.00  1.82           H  
ATOM    152  N   LEU A  11       0.630  12.739 -15.001  1.00  1.96           N  
ATOM    153  CA  LEU A  11      -0.355  12.002 -15.766  1.00  1.96           C  
ATOM    154  C   LEU A  11      -0.325  12.443 -17.222  1.00  1.96           C  
ATOM    155  O   LEU A  11      -0.353  11.607 -18.124  1.00  1.96           O  
ATOM    156  CB  LEU A  11      -1.725  12.215 -15.136  1.00  1.96           C  
ATOM    157  CG  LEU A  11      -1.874  11.543 -13.766  1.00  1.96           C  
ATOM    158  CD1 LEU A  11      -3.140  11.993 -13.089  1.00  1.96           C  
ATOM    159  CD2 LEU A  11      -1.881  10.044 -13.973  1.00  1.96           C  
ATOM    160  H   LEU A  11       0.324  13.355 -14.245  1.00  1.96           H  
ATOM    161  HA  LEU A  11      -0.108  10.943 -15.720  1.00  1.96           H  
ATOM    162 1HB  LEU A  11      -1.887  13.283 -15.011  1.00  1.96           H  
ATOM    163 2HB  LEU A  11      -2.490  11.821 -15.802  1.00  1.96           H  
ATOM    164  HG  LEU A  11      -1.038  11.823 -13.132  1.00  1.96           H  
ATOM    165 1HD1 LEU A  11      -3.219  11.506 -12.114  1.00  1.96           H  
ATOM    166 2HD1 LEU A  11      -3.109  13.069 -12.948  1.00  1.96           H  
ATOM    167 3HD1 LEU A  11      -3.998  11.729 -13.701  1.00  1.96           H  
ATOM    168 1HD2 LEU A  11      -1.982   9.541 -13.017  1.00  1.96           H  
ATOM    169 2HD2 LEU A  11      -2.722   9.771 -14.611  1.00  1.96           H  
ATOM    170 3HD2 LEU A  11      -0.951   9.741 -14.451  1.00  1.96           H  
ATOM    171  N   VAL A  12      -0.181  13.746 -17.460  1.00  2.31           N  
ATOM    172  CA  VAL A  12      -0.099  14.235 -18.824  1.00  2.31           C  
ATOM    173  C   VAL A  12       1.165  13.740 -19.508  1.00  2.31           C  
ATOM    174  O   VAL A  12       1.106  13.322 -20.668  1.00  2.31           O  
ATOM    175  CB  VAL A  12      -0.177  15.763 -18.886  1.00  2.31           C  
ATOM    176  CG1 VAL A  12       0.126  16.229 -20.300  1.00  2.31           C  
ATOM    177  CG2 VAL A  12      -1.579  16.206 -18.497  1.00  2.31           C  
ATOM    178  H   VAL A  12      -0.167  14.408 -16.683  1.00  2.31           H  
ATOM    179  HA  VAL A  12      -0.955  13.846 -19.370  1.00  2.31           H  
ATOM    180  HB  VAL A  12       0.561  16.195 -18.204  1.00  2.31           H  
ATOM    181 1HG1 VAL A  12       0.070  17.315 -20.343  1.00  2.31           H  
ATOM    182 2HG1 VAL A  12       1.130  15.905 -20.580  1.00  2.31           H  
ATOM    183 3HG1 VAL A  12      -0.600  15.798 -20.989  1.00  2.31           H  
ATOM    184 1HG2 VAL A  12      -1.642  17.292 -18.539  1.00  2.31           H  
ATOM    185 2HG2 VAL A  12      -2.300  15.771 -19.189  1.00  2.31           H  
ATOM    186 3HG2 VAL A  12      -1.803  15.871 -17.492  1.00  2.31           H  
ATOM    187  N   GLU A  13       2.315  13.788 -18.819  1.00  3.03           N  
ATOM    188  CA  GLU A  13       3.527  13.279 -19.448  1.00  3.03           C  
ATOM    189  C   GLU A  13       3.334  11.812 -19.823  1.00  3.03           C  
ATOM    190  O   GLU A  13       3.695  11.396 -20.928  1.00  3.03           O  
ATOM    191  CB  GLU A  13       4.759  13.422 -18.539  1.00  3.03           C  
ATOM    192  CG  GLU A  13       6.075  12.953 -19.227  1.00  3.03           C  
ATOM    193  CD  GLU A  13       7.336  13.108 -18.378  1.00  3.03           C  
ATOM    194  OE1 GLU A  13       7.238  13.505 -17.243  1.00  3.03           O  
ATOM    195  OE2 GLU A  13       8.400  12.845 -18.891  1.00  3.03           O  
ATOM    196  H   GLU A  13       2.347  14.176 -17.874  1.00  3.03           H  
ATOM    197  HA  GLU A  13       3.708  13.845 -20.361  1.00  3.03           H  
ATOM    198 1HB  GLU A  13       4.873  14.464 -18.238  1.00  3.03           H  
ATOM    199 2HB  GLU A  13       4.612  12.833 -17.631  1.00  3.03           H  
ATOM    200 1HG  GLU A  13       5.959  11.902 -19.487  1.00  3.03           H  
ATOM    201 2HG  GLU A  13       6.198  13.510 -20.154  1.00  3.03           H  
ATOM    202  N   ALA A  14       2.744  11.022 -18.917  1.00  4.34           N  
ATOM    203  CA  ALA A  14       2.517   9.617 -19.211  1.00  4.34           C  
ATOM    204  C   ALA A  14       1.614   9.451 -20.428  1.00  4.34           C  
ATOM    205  O   ALA A  14       1.899   8.639 -21.310  1.00  4.34           O  
ATOM    206  CB  ALA A  14       1.894   8.927 -18.012  1.00  4.34           C  
ATOM    207  H   ALA A  14       2.471  11.397 -18.007  1.00  4.34           H  
ATOM    208  HA  ALA A  14       3.480   9.158 -19.434  1.00  4.34           H  
ATOM    209 1HB  ALA A  14       1.748   7.871 -18.234  1.00  4.34           H  
ATOM    210 2HB  ALA A  14       2.550   9.035 -17.150  1.00  4.34           H  
ATOM    211 3HB  ALA A  14       0.932   9.387 -17.793  1.00  4.34           H  
ATOM    212  N   LEU A  15       0.562  10.271 -20.524  1.00  6.49           N  
ATOM    213  CA  LEU A  15      -0.332  10.171 -21.665  1.00  6.49           C  
ATOM    214  C   LEU A  15       0.395  10.506 -22.944  1.00  6.49           C  
ATOM    215  O   LEU A  15       0.197   9.846 -23.960  1.00  6.49           O  
ATOM    216  CB  LEU A  15      -1.539  11.092 -21.492  1.00  6.49           C  
ATOM    217  CG  LEU A  15      -2.521  10.668 -20.423  1.00  6.49           C  
ATOM    218  CD1 LEU A  15      -3.561  11.754 -20.236  1.00  6.49           C  
ATOM    219  CD2 LEU A  15      -3.138   9.370 -20.848  1.00  6.49           C  
ATOM    220  H   LEU A  15       0.358  10.933 -19.776  1.00  6.49           H  
ATOM    221  HA  LEU A  15      -0.690   9.146 -21.731  1.00  6.49           H  
ATOM    222 1HB  LEU A  15      -1.178  12.086 -21.235  1.00  6.49           H  
ATOM    223 2HB  LEU A  15      -2.077  11.152 -22.439  1.00  6.49           H  
ATOM    224  HG  LEU A  15      -2.010  10.522 -19.482  1.00  6.49           H  
ATOM    225 1HD1 LEU A  15      -4.272  11.446 -19.471  1.00  6.49           H  
ATOM    226 2HD1 LEU A  15      -3.070  12.675 -19.928  1.00  6.49           H  
ATOM    227 3HD1 LEU A  15      -4.079  11.915 -21.172  1.00  6.49           H  
ATOM    228 1HD2 LEU A  15      -3.853   9.041 -20.097  1.00  6.49           H  
ATOM    229 2HD2 LEU A  15      -3.639   9.518 -21.792  1.00  6.49           H  
ATOM    230 3HD2 LEU A  15      -2.360   8.617 -20.966  1.00  6.49           H  
ATOM    231  N   TYR A  16       1.272  11.504 -22.905  1.00  9.67           N  
ATOM    232  CA  TYR A  16       2.050  11.845 -24.083  1.00  9.67           C  
ATOM    233  C   TYR A  16       2.868  10.652 -24.546  1.00  9.67           C  
ATOM    234  O   TYR A  16       2.844  10.280 -25.720  1.00  9.67           O  
ATOM    235  CB  TYR A  16       2.980  13.030 -23.826  1.00  9.67           C  
ATOM    236  CG  TYR A  16       3.899  13.291 -24.993  1.00  9.67           C  
ATOM    237  CD1 TYR A  16       3.437  13.957 -26.118  1.00  9.67           C  
ATOM    238  CD2 TYR A  16       5.213  12.842 -24.940  1.00  9.67           C  
ATOM    239  CE1 TYR A  16       4.285  14.172 -27.188  1.00  9.67           C  
ATOM    240  CE2 TYR A  16       6.060  13.055 -26.006  1.00  9.67           C  
ATOM    241  CZ  TYR A  16       5.600  13.716 -27.130  1.00  9.67           C  
ATOM    242  OH  TYR A  16       6.441  13.929 -28.200  1.00  9.67           O  
ATOM    243  H   TYR A  16       1.389  12.041 -22.045  1.00  9.67           H  
ATOM    244  HA  TYR A  16       1.364  12.111 -24.887  1.00  9.67           H  
ATOM    245 1HB  TYR A  16       2.393  13.928 -23.630  1.00  9.67           H  
ATOM    246 2HB  TYR A  16       3.590  12.838 -22.952  1.00  9.67           H  
ATOM    247  HD1 TYR A  16       2.406  14.307 -26.161  1.00  9.67           H  
ATOM    248  HD2 TYR A  16       5.571  12.316 -24.053  1.00  9.67           H  
ATOM    249  HE1 TYR A  16       3.922  14.692 -28.075  1.00  9.67           H  
ATOM    250  HE2 TYR A  16       7.090  12.699 -25.964  1.00  9.67           H  
ATOM    251  HH  TYR A  16       5.955  14.368 -28.903  1.00  9.67           H  
ATOM    252  N   LEU A  17       3.590  10.040 -23.617  1.00 13.70           N  
ATOM    253  CA  LEU A  17       4.468   8.932 -23.950  1.00 13.70           C  
ATOM    254  C   LEU A  17       3.702   7.732 -24.517  1.00 13.70           C  
ATOM    255  O   LEU A  17       4.178   7.064 -25.436  1.00 13.70           O  
ATOM    256  CB  LEU A  17       5.237   8.539 -22.692  1.00 13.70           C  
ATOM    257  CG  LEU A  17       6.231   9.611 -22.211  1.00 13.70           C  
ATOM    258  CD1 LEU A  17       6.794   9.214 -20.859  1.00 13.70           C  
ATOM    259  CD2 LEU A  17       7.325   9.784 -23.247  1.00 13.70           C  
ATOM    260  H   LEU A  17       3.550  10.383 -22.652  1.00 13.70           H  
ATOM    261  HA  LEU A  17       5.174   9.276 -24.703  1.00 13.70           H  
ATOM    262 1HB  LEU A  17       4.520   8.363 -21.889  1.00 13.70           H  
ATOM    263 2HB  LEU A  17       5.784   7.619 -22.882  1.00 13.70           H  
ATOM    264  HG  LEU A  17       5.711  10.557 -22.089  1.00 13.70           H  
ATOM    265 1HD1 LEU A  17       7.485   9.988 -20.511  1.00 13.70           H  
ATOM    266 2HD1 LEU A  17       5.975   9.117 -20.146  1.00 13.70           H  
ATOM    267 3HD1 LEU A  17       7.320   8.268 -20.944  1.00 13.70           H  
ATOM    268 1HD2 LEU A  17       8.020  10.555 -22.911  1.00 13.70           H  
ATOM    269 2HD2 LEU A  17       7.858   8.842 -23.376  1.00 13.70           H  
ATOM    270 3HD2 LEU A  17       6.880  10.083 -24.196  1.00 13.70           H  
ATOM    271  N   VAL A  18       2.504   7.479 -23.992  1.00 17.95           N  
ATOM    272  CA  VAL A  18       1.663   6.377 -24.452  1.00 17.95           C  
ATOM    273  C   VAL A  18       0.948   6.662 -25.778  1.00 17.95           C  
ATOM    274  O   VAL A  18       0.856   5.787 -26.650  1.00 17.95           O  
ATOM    275  CB  VAL A  18       0.612   6.027 -23.384  1.00 17.95           C  
ATOM    276  CG1 VAL A  18      -0.364   4.997 -23.924  1.00 17.95           C  
ATOM    277  CG2 VAL A  18       1.319   5.481 -22.145  1.00 17.95           C  
ATOM    278  H   VAL A  18       2.178   8.055 -23.215  1.00 17.95           H  
ATOM    279  HA  VAL A  18       2.305   5.509 -24.592  1.00 17.95           H  
ATOM    280  HB  VAL A  18       0.053   6.930 -23.123  1.00 17.95           H  
ATOM    281 1HG1 VAL A  18      -1.106   4.766 -23.160  1.00 17.95           H  
ATOM    282 2HG1 VAL A  18      -0.865   5.401 -24.805  1.00 17.95           H  
ATOM    283 3HG1 VAL A  18       0.175   4.091 -24.195  1.00 17.95           H  
ATOM    284 1HG2 VAL A  18       0.579   5.243 -21.380  1.00 17.95           H  
ATOM    285 2HG2 VAL A  18       1.870   4.580 -22.410  1.00 17.95           H  
ATOM    286 3HG2 VAL A  18       2.009   6.223 -21.759  1.00 17.95           H  
ATOM    287  N   CYS A  19       0.399   7.865 -25.911  1.00 20.83           N  
ATOM    288  CA  CYS A  19      -0.371   8.246 -27.079  1.00 20.83           C  
ATOM    289  C   CYS A  19       0.511   8.664 -28.260  1.00 20.83           C  
ATOM    290  O   CYS A  19       0.123   8.495 -29.424  1.00 20.83           O  
ATOM    291  CB  CYS A  19      -1.287   9.406 -26.705  1.00 20.83           C  
ATOM    292  SG  CYS A  19      -2.485   8.981 -25.432  1.00 20.83           S  
ATOM    293  H   CYS A  19       0.503   8.548 -25.167  1.00 20.83           H  
ATOM    294  HA  CYS A  19      -0.986   7.400 -27.375  1.00 20.83           H  
ATOM    295 1HB  CYS A  19      -0.689  10.251 -26.354  1.00 20.83           H  
ATOM    296 2HB  CYS A  19      -1.834   9.742 -27.585  1.00 20.83           H  
ATOM    297  HG  CYS A  19      -1.580   9.051 -24.437  1.00 20.83           H  
ATOM    298  N   GLY A  20       1.719   9.158 -27.985  1.00 20.34           N  
ATOM    299  CA  GLY A  20       2.583   9.632 -29.049  1.00 20.34           C  
ATOM    300  C   GLY A  20       1.920  10.804 -29.755  1.00 20.34           C  
ATOM    301  O   GLY A  20       1.584  11.807 -29.128  1.00 20.34           O  
ATOM    302  H   GLY A  20       2.031   9.282 -27.026  1.00 20.34           H  
ATOM    303 1HA  GLY A  20       3.538   9.947 -28.624  1.00 20.34           H  
ATOM    304 2HA  GLY A  20       2.784   8.827 -29.753  1.00 20.34           H  
ATOM    305  N   GLU A  21       1.718  10.667 -31.061  1.00 16.47           N  
ATOM    306  CA  GLU A  21       1.103  11.719 -31.867  1.00 16.47           C  
ATOM    307  C   GLU A  21      -0.434  11.661 -31.852  1.00 16.47           C  
ATOM    308  O   GLU A  21      -1.098  12.488 -32.481  1.00 16.47           O  
ATOM    309  CB  GLU A  21       1.608  11.629 -33.311  1.00 16.47           C  
ATOM    310  CG  GLU A  21       3.103  11.903 -33.471  1.00 16.47           C  
ATOM    311  CD  GLU A  21       3.588  11.772 -34.901  1.00 16.47           C  
ATOM    312  OE1 GLU A  21       2.793  11.466 -35.758  1.00 16.47           O  
ATOM    313  OE2 GLU A  21       4.758  11.980 -35.131  1.00 16.47           O  
ATOM    314  H   GLU A  21       2.002   9.809 -31.510  1.00 16.47           H  
ATOM    315  HA  GLU A  21       1.403  12.682 -31.453  1.00 16.47           H  
ATOM    316 1HB  GLU A  21       1.401  10.634 -33.704  1.00 16.47           H  
ATOM    317 2HB  GLU A  21       1.067  12.346 -33.929  1.00 16.47           H  
ATOM    318 1HG  GLU A  21       3.314  12.911 -33.119  1.00 16.47           H  
ATOM    319 2HG  GLU A  21       3.656  11.206 -32.840  1.00 16.47           H  
ATOM    320  N   ARG A  22      -0.997  10.665 -31.168  1.00 11.55           N  
ATOM    321  CA  ARG A  22      -2.444  10.492 -31.099  1.00 11.55           C  
ATOM    322  C   ARG A  22      -3.031  11.409 -30.029  1.00 11.55           C  
ATOM    323  O   ARG A  22      -2.320  11.862 -29.131  1.00 11.55           O  
ATOM    324  CB  ARG A  22      -2.791   9.049 -30.765  1.00 11.55           C  
ATOM    325  CG  ARG A  22      -2.347   8.027 -31.795  1.00 11.55           C  
ATOM    326  CD  ARG A  22      -2.614   6.625 -31.347  1.00 11.55           C  
ATOM    327  NE  ARG A  22      -1.783   6.228 -30.194  1.00 11.55           N  
ATOM    328  CZ  ARG A  22      -1.907   5.037 -29.551  1.00 11.55           C  
ATOM    329  NH1 ARG A  22      -2.811   4.172 -29.968  1.00 11.55           N  
ATOM    330  NH2 ARG A  22      -1.139   4.714 -28.511  1.00 11.55           N  
ATOM    331  H   ARG A  22      -0.414  10.001 -30.658  1.00 11.55           H  
ATOM    332  HA  ARG A  22      -2.878  10.749 -32.064  1.00 11.55           H  
ATOM    333 1HB  ARG A  22      -2.347   8.781 -29.814  1.00 11.55           H  
ATOM    334 2HB  ARG A  22      -3.871   8.958 -30.647  1.00 11.55           H  
ATOM    335 1HG  ARG A  22      -2.874   8.199 -32.732  1.00 11.55           H  
ATOM    336 2HG  ARG A  22      -1.272   8.133 -31.956  1.00 11.55           H  
ATOM    337 1HD  ARG A  22      -3.659   6.535 -31.057  1.00 11.55           H  
ATOM    338 2HD  ARG A  22      -2.406   5.939 -32.166  1.00 11.55           H  
ATOM    339  HE  ARG A  22      -1.071   6.891 -29.863  1.00 11.55           H  
ATOM    340 1HH1 ARG A  22      -3.402   4.399 -30.756  1.00 11.55           H  
ATOM    341 2HH1 ARG A  22      -2.912   3.284 -29.499  1.00 11.55           H  
ATOM    342 1HH2 ARG A  22      -0.418   5.351 -28.136  1.00 11.55           H  
ATOM    343 2HH2 ARG A  22      -1.261   3.823 -28.061  1.00 11.55           H  
ATOM    344  N   GLY A  23      -4.323  11.707 -30.121  1.00  7.51           N  
ATOM    345  CA  GLY A  23      -4.955  12.510 -29.082  1.00  7.51           C  
ATOM    346  C   GLY A  23      -5.395  11.613 -27.934  1.00  7.51           C  
ATOM    347  O   GLY A  23      -5.093  10.418 -27.927  1.00  7.51           O  
ATOM    348  H   GLY A  23      -4.872  11.354 -30.891  1.00  7.51           H  
ATOM    349 1HA  GLY A  23      -4.256  13.264 -28.719  1.00  7.51           H  
ATOM    350 2HA  GLY A  23      -5.817  13.035 -29.494  1.00  7.51           H  
ATOM    351  N   PHE A  24      -6.120  12.180 -26.977  1.00  4.94           N  
ATOM    352  CA  PHE A  24      -6.583  11.407 -25.833  1.00  4.94           C  
ATOM    353  C   PHE A  24      -7.894  11.922 -25.284  1.00  4.94           C  
ATOM    354  O   PHE A  24      -8.080  13.127 -25.105  1.00  4.94           O  
ATOM    355  CB  PHE A  24      -5.549  11.395 -24.712  1.00  4.94           C  
ATOM    356  CG  PHE A  24      -5.998  10.600 -23.521  1.00  4.94           C  
ATOM    357  CD1 PHE A  24      -5.865   9.223 -23.498  1.00  4.94           C  
ATOM    358  CD2 PHE A  24      -6.556  11.229 -22.424  1.00  4.94           C  
ATOM    359  CE1 PHE A  24      -6.288   8.495 -22.402  1.00  4.94           C  
ATOM    360  CE2 PHE A  24      -6.972  10.511 -21.330  1.00  4.94           C  
ATOM    361  CZ  PHE A  24      -6.841   9.141 -21.317  1.00  4.94           C  
ATOM    362  H   PHE A  24      -6.348  13.161 -27.036  1.00  4.94           H  
ATOM    363  HA  PHE A  24      -6.739  10.377 -26.157  1.00  4.94           H  
ATOM    364 1HB  PHE A  24      -4.619  10.976 -25.076  1.00  4.94           H  
ATOM    365 2HB  PHE A  24      -5.347  12.413 -24.386  1.00  4.94           H  
ATOM    366  HD1 PHE A  24      -5.429   8.716 -24.359  1.00  4.94           H  
ATOM    367  HD2 PHE A  24      -6.665  12.313 -22.434  1.00  4.94           H  
ATOM    368  HE1 PHE A  24      -6.183   7.411 -22.396  1.00  4.94           H  
ATOM    369  HE2 PHE A  24      -7.407  11.024 -20.476  1.00  4.94           H  
ATOM    370  HZ  PHE A  24      -7.174   8.570 -20.452  1.00  4.94           H  
ATOM    371  N   PHE A  25      -8.795  10.986 -25.022  1.00  3.64           N  
ATOM    372  CA  PHE A  25     -10.100  11.283 -24.470  1.00  3.64           C  
ATOM    373  C   PHE A  25     -10.361  10.358 -23.292  1.00  3.64           C  
ATOM    374  O   PHE A  25      -9.856   9.236 -23.264  1.00  3.64           O  
ATOM    375  CB  PHE A  25     -11.158  11.088 -25.551  1.00  3.64           C  
ATOM    376  CG  PHE A  25     -10.909  11.962 -26.756  1.00  3.64           C  
ATOM    377  CD1 PHE A  25     -10.102  11.507 -27.801  1.00  3.64           C  
ATOM    378  CD2 PHE A  25     -11.447  13.231 -26.844  1.00  3.64           C  
ATOM    379  CE1 PHE A  25      -9.844  12.304 -28.896  1.00  3.64           C  
ATOM    380  CE2 PHE A  25     -11.192  14.030 -27.941  1.00  3.64           C  
ATOM    381  CZ  PHE A  25     -10.389  13.566 -28.967  1.00  3.64           C  
ATOM    382  H   PHE A  25      -8.555  10.023 -25.203  1.00  3.64           H  
ATOM    383  HA  PHE A  25     -10.117  12.313 -24.118  1.00  3.64           H  
ATOM    384 1HB  PHE A  25     -11.173  10.049 -25.873  1.00  3.64           H  
ATOM    385 2HB  PHE A  25     -12.143  11.326 -25.149  1.00  3.64           H  
ATOM    386  HD1 PHE A  25      -9.667  10.509 -27.743  1.00  3.64           H  
ATOM    387  HD2 PHE A  25     -12.074  13.601 -26.033  1.00  3.64           H  
ATOM    388  HE1 PHE A  25      -9.210  11.936 -29.702  1.00  3.64           H  
ATOM    389  HE2 PHE A  25     -11.620  15.030 -27.995  1.00  3.64           H  
ATOM    390  HZ  PHE A  25     -10.188  14.200 -29.829  1.00  3.64           H  
ATOM    391  N   TYR A  26     -11.184  10.802 -22.349  1.00  3.19           N  
ATOM    392  CA  TYR A  26     -11.533   9.954 -21.216  1.00  3.19           C  
ATOM    393  C   TYR A  26     -12.956  10.151 -20.735  1.00  3.19           C  
ATOM    394  O   TYR A  26     -13.435  11.278 -20.596  1.00  3.19           O  
ATOM    395  CB  TYR A  26     -10.579  10.207 -20.052  1.00  3.19           C  
ATOM    396  CG  TYR A  26     -10.924   9.429 -18.804  1.00  3.19           C  
ATOM    397  CD1 TYR A  26     -10.547   8.105 -18.686  1.00  3.19           C  
ATOM    398  CD2 TYR A  26     -11.622  10.049 -17.772  1.00  3.19           C  
ATOM    399  CE1 TYR A  26     -10.867   7.400 -17.543  1.00  3.19           C  
ATOM    400  CE2 TYR A  26     -11.938   9.346 -16.633  1.00  3.19           C  
ATOM    401  CZ  TYR A  26     -11.563   8.025 -16.516  1.00  3.19           C  
ATOM    402  OH  TYR A  26     -11.874   7.315 -15.376  1.00  3.19           O  
ATOM    403  H   TYR A  26     -11.570  11.731 -22.415  1.00  3.19           H  
ATOM    404  HA  TYR A  26     -11.436   8.914 -21.527  1.00  3.19           H  
ATOM    405 1HB  TYR A  26      -9.581   9.928 -20.349  1.00  3.19           H  
ATOM    406 2HB  TYR A  26     -10.570  11.267 -19.806  1.00  3.19           H  
ATOM    407  HD1 TYR A  26     -10.000   7.619 -19.495  1.00  3.19           H  
ATOM    408  HD2 TYR A  26     -11.920  11.092 -17.868  1.00  3.19           H  
ATOM    409  HE1 TYR A  26     -10.572   6.356 -17.449  1.00  3.19           H  
ATOM    410  HE2 TYR A  26     -12.484   9.834 -15.828  1.00  3.19           H  
ATOM    411  HH  TYR A  26     -11.522   6.424 -15.452  1.00  3.19           H  
ATOM    412  N   THR A  27     -13.616   9.033 -20.464  1.00  3.36           N  
ATOM    413  CA  THR A  27     -14.952   9.032 -19.905  1.00  3.36           C  
ATOM    414  C   THR A  27     -14.932   8.324 -18.540  1.00  3.36           C  
ATOM    415  O   THR A  27     -14.474   7.185 -18.470  1.00  3.36           O  
ATOM    416  CB  THR A  27     -15.933   8.316 -20.848  1.00  3.36           C  
ATOM    417  OG1 THR A  27     -15.965   8.996 -22.110  1.00  3.36           O  
ATOM    418  CG2 THR A  27     -17.326   8.299 -20.251  1.00  3.36           C  
ATOM    419  H   THR A  27     -13.155   8.150 -20.632  1.00  3.36           H  
ATOM    420  HA  THR A  27     -15.267  10.061 -19.813  1.00  3.36           H  
ATOM    421  HB  THR A  27     -15.601   7.291 -21.005  1.00  3.36           H  
ATOM    422  HG1 THR A  27     -16.120   9.935 -21.963  1.00  3.36           H  
ATOM    423 1HG2 THR A  27     -18.005   7.786 -20.928  1.00  3.36           H  
ATOM    424 2HG2 THR A  27     -17.303   7.775 -19.295  1.00  3.36           H  
ATOM    425 3HG2 THR A  27     -17.671   9.316 -20.096  1.00  3.36           H  
ATOM    426  N   PRO A  28     -15.382   8.965 -17.444  1.00  4.11           N  
ATOM    427  CA  PRO A  28     -15.421   8.398 -16.109  1.00  4.11           C  
ATOM    428  C   PRO A  28     -16.486   7.323 -16.013  1.00  4.11           C  
ATOM    429  O   PRO A  28     -17.472   7.348 -16.751  1.00  4.11           O  
ATOM    430  CB  PRO A  28     -15.738   9.610 -15.230  1.00  4.11           C  
ATOM    431  CG  PRO A  28     -16.483  10.559 -16.136  1.00  4.11           C  
ATOM    432  CD  PRO A  28     -15.876  10.355 -17.517  1.00  4.11           C  
ATOM    433  HA  PRO A  28     -14.438   7.979 -15.860  1.00  4.11           H  
ATOM    434 1HB  PRO A  28     -16.341   9.285 -14.365  1.00  4.11           H  
ATOM    435 2HB  PRO A  28     -14.808  10.034 -14.828  1.00  4.11           H  
ATOM    436 1HG  PRO A  28     -17.558  10.333 -16.111  1.00  4.11           H  
ATOM    437 2HG  PRO A  28     -16.367  11.592 -15.771  1.00  4.11           H  
ATOM    438 1HD  PRO A  28     -16.687  10.459 -18.241  1.00  4.11           H  
ATOM    439 2HD  PRO A  28     -15.043  11.059 -17.697  1.00  4.11           H  
ATOM    440  N   LYS A  29     -16.307   6.400 -15.078  1.00  5.41           N  
ATOM    441  CA  LYS A  29     -17.295   5.354 -14.852  1.00  5.41           C  
ATOM    442  C   LYS A  29     -18.132   5.651 -13.617  1.00  5.41           C  
ATOM    443  O   LYS A  29     -17.684   6.362 -12.714  1.00  5.41           O  
ATOM    444  CB  LYS A  29     -16.601   4.002 -14.714  1.00  5.41           C  
ATOM    445  CG  LYS A  29     -15.724   3.633 -15.913  1.00  5.41           C  
ATOM    446  CD  LYS A  29     -16.549   3.480 -17.190  1.00  5.41           C  
ATOM    447  CE  LYS A  29     -15.677   3.023 -18.358  1.00  5.41           C  
ATOM    448  NZ  LYS A  29     -16.463   2.868 -19.618  1.00  5.41           N  
ATOM    449  H   LYS A  29     -15.473   6.422 -14.510  1.00  5.41           H  
ATOM    450  HA  LYS A  29     -17.967   5.315 -15.707  1.00  5.41           H  
ATOM    451 1HB  LYS A  29     -15.977   4.002 -13.821  1.00  5.41           H  
ATOM    452 2HB  LYS A  29     -17.353   3.221 -14.589  1.00  5.41           H  
ATOM    453 1HG  LYS A  29     -14.976   4.414 -16.071  1.00  5.41           H  
ATOM    454 2HG  LYS A  29     -15.207   2.696 -15.713  1.00  5.41           H  
ATOM    455 1HD  LYS A  29     -17.345   2.753 -17.029  1.00  5.41           H  
ATOM    456 2HD  LYS A  29     -17.002   4.442 -17.446  1.00  5.41           H  
ATOM    457 1HE  LYS A  29     -14.894   3.765 -18.521  1.00  5.41           H  
ATOM    458 2HE  LYS A  29     -15.216   2.068 -18.109  1.00  5.41           H  
ATOM    459 1HZ  LYS A  29     -15.849   2.573 -20.362  1.00  5.41           H  
ATOM    460 2HZ  LYS A  29     -17.187   2.176 -19.483  1.00  5.41           H  
ATOM    461 3HZ  LYS A  29     -16.885   3.754 -19.860  1.00  5.41           H  
ATOM    462  N   ALA A  30     -19.331   5.086 -13.578  1.00  6.96           N  
ATOM    463  CA  ALA A  30     -20.223   5.227 -12.435  1.00  6.96           C  
ATOM    464  C   ALA A  30     -21.307   4.160 -12.490  1.00  6.96           C  
ATOM    465  O   ALA A  30     -21.819   3.731 -11.454  1.00  6.96           O  
ATOM    466  OXT ALA A  30     -21.584   3.643 -13.570  1.00  6.96           O  
ATOM    467  CB  ALA A  30     -20.847   6.616 -12.413  1.00  6.96           C  
ATOM    468  H   ALA A  30     -19.635   4.533 -14.367  1.00  6.96           H  
ATOM    469  HA  ALA A  30     -19.643   5.078 -11.524  1.00  6.96           H  
ATOM    470 1HB  ALA A  30     -21.499   6.705 -11.544  1.00  6.96           H  
ATOM    471 2HB  ALA A  30     -20.064   7.373 -12.354  1.00  6.96           H  
ATOM    472 3HB  ALA A  30     -21.430   6.768 -13.320  1.00  6.96           H  
TER     473
ENDMDL

REMARK ID 692236 MODEL 3 3I40
PFRMAT TS
TARGET 3I40
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       1.231  -1.505   0.891  1.00  8.25           N  
ATOM      2  CA  PHE A   1       2.344  -0.565   0.933  1.00  8.25           C  
ATOM      3  C   PHE A   1       1.859   0.867   0.820  1.00  8.25           C  
ATOM      4  O   PHE A   1       1.175   1.228  -0.143  1.00  8.25           O  
ATOM      5  CB  PHE A   1       3.327  -0.858  -0.196  1.00  8.25           C  
ATOM      6  CG  PHE A   1       4.504   0.063  -0.230  1.00  8.25           C  
ATOM      7  CD1 PHE A   1       5.523  -0.060   0.695  1.00  8.25           C  
ATOM      8  CD2 PHE A   1       4.602   1.042  -1.206  1.00  8.25           C  
ATOM      9  CE1 PHE A   1       6.614   0.771   0.648  1.00  8.25           C  
ATOM     10  CE2 PHE A   1       5.691   1.872  -1.252  1.00  8.25           C  
ATOM     11  CZ  PHE A   1       6.698   1.732  -0.326  1.00  8.25           C  
ATOM     12 1H   PHE A   1       1.423  -2.229   0.213  1.00  8.25           H  
ATOM     13 2H   PHE A   1       1.104  -1.920   1.802  1.00  8.25           H  
ATOM     14 3H   PHE A   1       0.391  -1.010   0.626  1.00  8.25           H  
ATOM     15  HA  PHE A   1       2.859  -0.682   1.887  1.00  8.25           H  
ATOM     16 1HB  PHE A   1       3.697  -1.879  -0.101  1.00  8.25           H  
ATOM     17 2HB  PHE A   1       2.812  -0.786  -1.152  1.00  8.25           H  
ATOM     18  HD1 PHE A   1       5.456  -0.828   1.464  1.00  8.25           H  
ATOM     19  HD2 PHE A   1       3.805   1.144  -1.942  1.00  8.25           H  
ATOM     20  HE1 PHE A   1       7.414   0.664   1.380  1.00  8.25           H  
ATOM     21  HE2 PHE A   1       5.768   2.637  -2.021  1.00  8.25           H  
ATOM     22  HZ  PHE A   1       7.566   2.393  -0.365  1.00  8.25           H  
ATOM     23  N   VAL A   2       2.233   1.690   1.797  1.00  8.28           N  
ATOM     24  CA  VAL A   2       1.800   3.084   1.801  1.00  8.28           C  
ATOM     25  C   VAL A   2       2.921   4.113   1.683  1.00  8.28           C  
ATOM     26  O   VAL A   2       2.656   5.287   1.412  1.00  8.28           O  
ATOM     27  CB  VAL A   2       1.015   3.366   3.092  1.00  8.28           C  
ATOM     28  CG1 VAL A   2      -0.224   2.481   3.152  1.00  8.28           C  
ATOM     29  CG2 VAL A   2       1.919   3.115   4.302  1.00  8.28           C  
ATOM     30  H   VAL A   2       2.800   1.348   2.560  1.00  8.28           H  
ATOM     31  HA  VAL A   2       1.124   3.228   0.958  1.00  8.28           H  
ATOM     32  HB  VAL A   2       0.684   4.404   3.091  1.00  8.28           H  
ATOM     33 1HG1 VAL A   2      -0.782   2.700   4.063  1.00  8.28           H  
ATOM     34 2HG1 VAL A   2      -0.853   2.683   2.283  1.00  8.28           H  
ATOM     35 3HG1 VAL A   2       0.068   1.436   3.153  1.00  8.28           H  
ATOM     36 1HG2 VAL A   2       1.365   3.323   5.217  1.00  8.28           H  
ATOM     37 2HG2 VAL A   2       2.247   2.077   4.305  1.00  8.28           H  
ATOM     38 3HG2 VAL A   2       2.789   3.769   4.254  1.00  8.28           H  
ATOM     39  N   ASN A   3       4.181   3.709   1.810  1.00  7.57           N  
ATOM     40  CA  ASN A   3       5.266   4.696   1.772  1.00  7.57           C  
ATOM     41  C   ASN A   3       5.684   5.002   0.335  1.00  7.57           C  
ATOM     42  O   ASN A   3       6.822   4.783  -0.078  1.00  7.57           O  
ATOM     43  CB  ASN A   3       6.435   4.214   2.607  1.00  7.57           C  
ATOM     44  CG  ASN A   3       6.060   4.105   4.066  1.00  7.57           C  
ATOM     45  OD1 ASN A   3       5.350   4.964   4.599  1.00  7.57           O  
ATOM     46  ND2 ASN A   3       6.527   3.072   4.723  1.00  7.57           N  
ATOM     47  H   ASN A   3       4.388   2.736   1.969  1.00  7.57           H  
ATOM     48  HA  ASN A   3       4.902   5.628   2.206  1.00  7.57           H  
ATOM     49 1HB  ASN A   3       6.764   3.241   2.257  1.00  7.57           H  
ATOM     50 2HB  ASN A   3       7.270   4.905   2.499  1.00  7.57           H  
ATOM     51 1HD2 ASN A   3       6.309   2.959   5.695  1.00  7.57           H  
ATOM     52 2HD2 ASN A   3       7.110   2.401   4.267  1.00  7.57           H  
ATOM     53  N   GLN A   4       4.732   5.549  -0.408  1.00  6.32           N  
ATOM     54  CA  GLN A   4       4.851   5.818  -1.833  1.00  6.32           C  
ATOM     55  C   GLN A   4       5.418   7.198  -2.163  1.00  6.32           C  
ATOM     56  O   GLN A   4       5.649   7.517  -3.330  1.00  6.32           O  
ATOM     57  CB  GLN A   4       3.469   5.645  -2.469  1.00  6.32           C  
ATOM     58  CG  GLN A   4       2.928   4.202  -2.392  1.00  6.32           C  
ATOM     59  CD  GLN A   4       1.526   4.062  -2.967  1.00  6.32           C  
ATOM     60  OE1 GLN A   4       1.195   4.718  -3.962  1.00  6.32           O  
ATOM     61  NE2 GLN A   4       0.690   3.214  -2.357  1.00  6.32           N  
ATOM     62  H   GLN A   4       3.847   5.725   0.066  1.00  6.32           H  
ATOM     63  HA  GLN A   4       5.523   5.075  -2.259  1.00  6.32           H  
ATOM     64 1HB  GLN A   4       2.756   6.292  -1.959  1.00  6.32           H  
ATOM     65 2HB  GLN A   4       3.505   5.950  -3.512  1.00  6.32           H  
ATOM     66 1HG  GLN A   4       3.590   3.552  -2.956  1.00  6.32           H  
ATOM     67 2HG  GLN A   4       2.898   3.890  -1.348  1.00  6.32           H  
ATOM     68 1HE2 GLN A   4      -0.238   3.094  -2.707  1.00  6.32           H  
ATOM     69 2HE2 GLN A   4       0.976   2.673  -1.534  1.00  6.32           H  
ATOM     70  N   HIS A   5       5.628   8.022  -1.142  1.00  4.92           N  
ATOM     71  CA  HIS A   5       6.144   9.370  -1.346  1.00  4.92           C  
ATOM     72  C   HIS A   5       7.617   9.451  -1.003  1.00  4.92           C  
ATOM     73  O   HIS A   5       8.000   9.367   0.166  1.00  4.92           O  
ATOM     74  CB  HIS A   5       5.377  10.390  -0.495  1.00  4.92           C  
ATOM     75  CG  HIS A   5       5.819  11.834  -0.688  1.00  4.92           C  
ATOM     76  ND1 HIS A   5       5.507  12.832   0.219  1.00  4.92           N  
ATOM     77  CD2 HIS A   5       6.537  12.437  -1.672  1.00  4.92           C  
ATOM     78  CE1 HIS A   5       6.017  13.977  -0.200  1.00  4.92           C  
ATOM     79  NE2 HIS A   5       6.640  13.765  -1.341  1.00  4.92           N  
ATOM     80  H   HIS A   5       5.429   7.697  -0.210  1.00  4.92           H  
ATOM     81  HA  HIS A   5       6.037   9.654  -2.392  1.00  4.92           H  
ATOM     82 1HB  HIS A   5       4.315  10.327  -0.724  1.00  4.92           H  
ATOM     83 2HB  HIS A   5       5.499  10.142   0.557  1.00  4.92           H  
ATOM     84  HD2 HIS A   5       6.955  11.965  -2.561  1.00  4.92           H  
ATOM     85  HE1 HIS A   5       5.936  14.935   0.313  1.00  4.92           H  
ATOM     86  HE2 HIS A   5       7.123  14.461  -1.888  1.00  4.92           H  
ATOM     87  N   LEU A   6       8.439   9.602  -2.027  1.00  3.71           N  
ATOM     88  CA  LEU A   6       9.870   9.683  -1.830  1.00  3.71           C  
ATOM     89  C   LEU A   6      10.277  11.112  -2.127  1.00  3.71           C  
ATOM     90  O   LEU A   6       9.750  11.702  -3.064  1.00  3.71           O  
ATOM     91  CB  LEU A   6      10.557   8.700  -2.772  1.00  3.71           C  
ATOM     92  CG  LEU A   6      10.047   7.245  -2.644  1.00  3.71           C  
ATOM     93  CD1 LEU A   6      10.758   6.371  -3.648  1.00  3.71           C  
ATOM     94  CD2 LEU A   6      10.258   6.751  -1.224  1.00  3.71           C  
ATOM     95  H   LEU A   6       8.057   9.655  -2.961  1.00  3.71           H  
ATOM     96  HA  LEU A   6      10.120   9.446  -0.794  1.00  3.71           H  
ATOM     97 1HB  LEU A   6      10.406   9.030  -3.801  1.00  3.71           H  
ATOM     98 2HB  LEU A   6      11.624   8.703  -2.555  1.00  3.71           H  
ATOM     99  HG  LEU A   6       8.977   7.215  -2.876  1.00  3.71           H  
ATOM    100 1HD1 LEU A   6      10.383   5.350  -3.567  1.00  3.71           H  
ATOM    101 2HD1 LEU A   6      10.573   6.751  -4.655  1.00  3.71           H  
ATOM    102 3HD1 LEU A   6      11.826   6.382  -3.442  1.00  3.71           H  
ATOM    103 1HD2 LEU A   6       9.884   5.728  -1.133  1.00  3.71           H  
ATOM    104 2HD2 LEU A   6      11.320   6.771  -0.988  1.00  3.71           H  
ATOM    105 3HD2 LEU A   6       9.719   7.393  -0.528  1.00  3.71           H  
ATOM    106  N   CYS A   7      11.174  11.674  -1.327  1.00  2.85           N  
ATOM    107  CA  CYS A   7      11.632  13.047  -1.539  1.00  2.85           C  
ATOM    108  C   CYS A   7      12.831  13.367  -0.640  1.00  2.85           C  
ATOM    109  O   CYS A   7      13.064  12.634   0.322  1.00  2.85           O  
ATOM    110  CB  CYS A   7      10.465  14.004  -1.230  1.00  2.85           C  
ATOM    111  SG  CYS A   7       9.852  13.862   0.450  1.00  2.85           S  
ATOM    112  H   CYS A   7      11.551  11.140  -0.555  1.00  2.85           H  
ATOM    113  HA  CYS A   7      11.925  13.147  -2.580  1.00  2.85           H  
ATOM    114 1HB  CYS A   7      10.754  15.029  -1.362  1.00  2.85           H  
ATOM    115 2HB  CYS A   7       9.636  13.830  -1.905  1.00  2.85           H  
ATOM    116  HG  CYS A   7      10.995  14.208   1.039  1.00  2.85           H  
ATOM    117  N   GLY A   8      13.575  14.467  -0.886  1.00  2.35           N  
ATOM    118  CA  GLY A   8      13.485  15.369  -2.053  1.00  2.35           C  
ATOM    119  C   GLY A   8      14.604  15.110  -3.061  1.00  2.35           C  
ATOM    120  O   GLY A   8      14.349  14.939  -4.261  1.00  2.35           O  
ATOM    121  H   GLY A   8      14.287  14.684  -0.205  1.00  2.35           H  
ATOM    122 1HA  GLY A   8      12.533  15.284  -2.564  1.00  2.35           H  
ATOM    123 2HA  GLY A   8      13.555  16.400  -1.701  1.00  2.35           H  
ATOM    124  N   SER A   9      15.845  14.981  -2.563  1.00  2.13           N  
ATOM    125  CA  SER A   9      17.000  14.765  -3.435  1.00  2.13           C  
ATOM    126  C   SER A   9      16.862  13.456  -4.205  1.00  2.13           C  
ATOM    127  O   SER A   9      17.389  13.313  -5.302  1.00  2.13           O  
ATOM    128  CB  SER A   9      18.290  14.769  -2.622  1.00  2.13           C  
ATOM    129  OG  SER A   9      18.365  13.663  -1.761  1.00  2.13           O  
ATOM    130  H   SER A   9      15.995  15.094  -1.571  1.00  2.13           H  
ATOM    131  HA  SER A   9      17.048  15.581  -4.157  1.00  2.13           H  
ATOM    132 1HB  SER A   9      19.146  14.763  -3.299  1.00  2.13           H  
ATOM    133 2HB  SER A   9      18.343  15.688  -2.040  1.00  2.13           H  
ATOM    134  HG  SER A   9      18.594  12.909  -2.317  1.00  2.13           H  
ATOM    135  N   HIS A  10      16.074  12.531  -3.654  1.00  2.09           N  
ATOM    136  CA  HIS A  10      15.800  11.258  -4.303  1.00  2.09           C  
ATOM    137  C   HIS A  10      15.159  11.482  -5.656  1.00  2.09           C  
ATOM    138  O   HIS A  10      15.493  10.805  -6.632  1.00  2.09           O  
ATOM    139  CB  HIS A  10      14.843  10.389  -3.484  1.00  2.09           C  
ATOM    140  CG  HIS A  10      14.511   9.098  -4.195  1.00  2.09           C  
ATOM    141  ND1 HIS A  10      15.382   8.025  -4.246  1.00  2.09           N  
ATOM    142  CD2 HIS A  10      13.423   8.734  -4.916  1.00  2.09           C  
ATOM    143  CE1 HIS A  10      14.835   7.052  -4.957  1.00  2.09           C  
ATOM    144  NE2 HIS A  10      13.650   7.456  -5.375  1.00  2.09           N  
ATOM    145  H   HIS A  10      15.677  12.722  -2.750  1.00  2.09           H  
ATOM    146  HA  HIS A  10      16.727  10.709  -4.454  1.00  2.09           H  
ATOM    147 1HB  HIS A  10      15.289  10.157  -2.516  1.00  2.09           H  
ATOM    148 2HB  HIS A  10      13.910  10.931  -3.302  1.00  2.09           H  
ATOM    149  HD2 HIS A  10      12.539   9.342  -5.102  1.00  2.09           H  
ATOM    150  HE1 HIS A  10      15.287   6.082  -5.167  1.00  2.09           H  
ATOM    151  HE2 HIS A  10      13.009   6.922  -5.943  1.00  2.09           H  
ATOM    152  N   LEU A  11      14.164  12.363  -5.694  1.00  2.20           N  
ATOM    153  CA  LEU A  11      13.408  12.595  -6.899  1.00  2.20           C  
ATOM    154  C   LEU A  11      14.314  13.223  -7.931  1.00  2.20           C  
ATOM    155  O   LEU A  11      14.268  12.887  -9.112  1.00  2.20           O  
ATOM    156  CB  LEU A  11      12.235  13.510  -6.586  1.00  2.20           C  
ATOM    157  CG  LEU A  11      11.199  12.909  -5.669  1.00  2.20           C  
ATOM    158  CD1 LEU A  11      10.186  13.979  -5.303  1.00  2.20           C  
ATOM    159  CD2 LEU A  11      10.554  11.712  -6.345  1.00  2.20           C  
ATOM    160  H   LEU A  11      13.973  12.945  -4.883  1.00  2.20           H  
ATOM    161  HA  LEU A  11      13.042  11.641  -7.279  1.00  2.20           H  
ATOM    162 1HB  LEU A  11      12.615  14.415  -6.110  1.00  2.20           H  
ATOM    163 2HB  LEU A  11      11.745  13.788  -7.517  1.00  2.20           H  
ATOM    164  HG  LEU A  11      11.677  12.569  -4.760  1.00  2.20           H  
ATOM    165 1HD1 LEU A  11       9.437  13.570  -4.628  1.00  2.20           H  
ATOM    166 2HD1 LEU A  11      10.702  14.805  -4.809  1.00  2.20           H  
ATOM    167 3HD1 LEU A  11       9.696  14.339  -6.204  1.00  2.20           H  
ATOM    168 1HD2 LEU A  11       9.814  11.274  -5.669  1.00  2.20           H  
ATOM    169 2HD2 LEU A  11      10.065  12.033  -7.262  1.00  2.20           H  
ATOM    170 3HD2 LEU A  11      11.318  10.971  -6.577  1.00  2.20           H  
ATOM    171  N   VAL A  12      15.192  14.100  -7.459  1.00  2.54           N  
ATOM    172  CA  VAL A  12      16.115  14.764  -8.359  1.00  2.54           C  
ATOM    173  C   VAL A  12      17.080  13.755  -8.972  1.00  2.54           C  
ATOM    174  O   VAL A  12      17.289  13.742 -10.190  1.00  2.54           O  
ATOM    175  CB  VAL A  12      16.888  15.841  -7.600  1.00  2.54           C  
ATOM    176  CG1 VAL A  12      17.953  16.410  -8.478  1.00  2.54           C  
ATOM    177  CG2 VAL A  12      15.920  16.892  -7.111  1.00  2.54           C  
ATOM    178  H   VAL A  12      15.180  14.326  -6.462  1.00  2.54           H  
ATOM    179  HA  VAL A  12      15.541  15.237  -9.157  1.00  2.54           H  
ATOM    180  HB  VAL A  12      17.387  15.386  -6.749  1.00  2.54           H  
ATOM    181 1HG1 VAL A  12      18.520  17.160  -7.930  1.00  2.54           H  
ATOM    182 2HG1 VAL A  12      18.612  15.604  -8.782  1.00  2.54           H  
ATOM    183 3HG1 VAL A  12      17.501  16.868  -9.359  1.00  2.54           H  
ATOM    184 1HG2 VAL A  12      16.459  17.655  -6.552  1.00  2.54           H  
ATOM    185 2HG2 VAL A  12      15.419  17.348  -7.963  1.00  2.54           H  
ATOM    186 3HG2 VAL A  12      15.176  16.421  -6.459  1.00  2.54           H  
ATOM    187  N   GLU A  13      17.656  12.883  -8.133  1.00  3.26           N  
ATOM    188  CA  GLU A  13      18.566  11.881  -8.661  1.00  3.26           C  
ATOM    189  C   GLU A  13      17.829  10.932  -9.608  1.00  3.26           C  
ATOM    190  O   GLU A  13      18.372  10.555 -10.650  1.00  3.26           O  
ATOM    191  CB  GLU A  13      19.264  11.109  -7.529  1.00  3.26           C  
ATOM    192  CG  GLU A  13      20.318  11.937  -6.754  1.00  3.26           C  
ATOM    193  CD  GLU A  13      21.011  11.167  -5.636  1.00  3.26           C  
ATOM    194  OE1 GLU A  13      20.590  10.075  -5.333  1.00  3.26           O  
ATOM    195  OE2 GLU A  13      21.973  11.674  -5.101  1.00  3.26           O  
ATOM    196  H   GLU A  13      17.460  12.934  -7.135  1.00  3.26           H  
ATOM    197  HA  GLU A  13      19.337  12.392  -9.232  1.00  3.26           H  
ATOM    198 1HB  GLU A  13      18.512  10.768  -6.811  1.00  3.26           H  
ATOM    199 2HB  GLU A  13      19.754  10.226  -7.938  1.00  3.26           H  
ATOM    200 1HG  GLU A  13      21.071  12.294  -7.456  1.00  3.26           H  
ATOM    201 2HG  GLU A  13      19.821  12.811  -6.327  1.00  3.26           H  
ATOM    202  N   ALA A  14      16.582  10.568  -9.277  1.00  4.54           N  
ATOM    203  CA  ALA A  14      15.822   9.694 -10.156  1.00  4.54           C  
ATOM    204  C   ALA A  14      15.633  10.359 -11.511  1.00  4.54           C  
ATOM    205  O   ALA A  14      15.801   9.727 -12.555  1.00  4.54           O  
ATOM    206  CB  ALA A  14      14.476   9.357  -9.541  1.00  4.54           C  
ATOM    207  H   ALA A  14      16.168  10.873  -8.396  1.00  4.54           H  
ATOM    208  HA  ALA A  14      16.391   8.778 -10.299  1.00  4.54           H  
ATOM    209 1HB  ALA A  14      13.928   8.688 -10.202  1.00  4.54           H  
ATOM    210 2HB  ALA A  14      14.630   8.871  -8.574  1.00  4.54           H  
ATOM    211 3HB  ALA A  14      13.909  10.275  -9.396  1.00  4.54           H  
ATOM    212  N   LEU A  15      15.340  11.660 -11.511  1.00  6.64           N  
ATOM    213  CA  LEU A  15      15.172  12.352 -12.769  1.00  6.64           C  
ATOM    214  C   LEU A  15      16.458  12.378 -13.552  1.00  6.64           C  
ATOM    215  O   LEU A  15      16.440  12.224 -14.768  1.00  6.64           O  
ATOM    216  CB  LEU A  15      14.655  13.769 -12.561  1.00  6.64           C  
ATOM    217  CG  LEU A  15      13.220  13.861 -12.091  1.00  6.64           C  
ATOM    218  CD1 LEU A  15      12.896  15.298 -11.768  1.00  6.64           C  
ATOM    219  CD2 LEU A  15      12.335  13.311 -13.180  1.00  6.64           C  
ATOM    220  H   LEU A  15      15.197  12.158 -10.632  1.00  6.64           H  
ATOM    221  HA  LEU A  15      14.431  11.810 -13.354  1.00  6.64           H  
ATOM    222 1HB  LEU A  15      15.282  14.253 -11.810  1.00  6.64           H  
ATOM    223 2HB  LEU A  15      14.744  14.321 -13.498  1.00  6.64           H  
ATOM    224  HG  LEU A  15      13.079  13.273 -11.193  1.00  6.64           H  
ATOM    225 1HD1 LEU A  15      11.861  15.374 -11.433  1.00  6.64           H  
ATOM    226 2HD1 LEU A  15      13.563  15.647 -10.979  1.00  6.64           H  
ATOM    227 3HD1 LEU A  15      13.038  15.901 -12.656  1.00  6.64           H  
ATOM    228 1HD2 LEU A  15      11.291  13.373 -12.866  1.00  6.64           H  
ATOM    229 2HD2 LEU A  15      12.483  13.893 -14.075  1.00  6.64           H  
ATOM    230 3HD2 LEU A  15      12.596  12.273 -13.378  1.00  6.64           H  
ATOM    231  N   TYR A  16      17.593  12.535 -12.880  1.00  9.73           N  
ATOM    232  CA  TYR A  16      18.846  12.546 -13.614  1.00  9.73           C  
ATOM    233  C   TYR A  16      19.074  11.199 -14.300  1.00  9.73           C  
ATOM    234  O   TYR A  16      19.477  11.138 -15.461  1.00  9.73           O  
ATOM    235  CB  TYR A  16      20.017  12.869 -12.684  1.00  9.73           C  
ATOM    236  CG  TYR A  16      20.021  14.296 -12.176  1.00  9.73           C  
ATOM    237  CD1 TYR A  16      20.744  14.631 -11.036  1.00  9.73           C  
ATOM    238  CD2 TYR A  16      19.296  15.268 -12.845  1.00  9.73           C  
ATOM    239  CE1 TYR A  16      20.749  15.934 -10.581  1.00  9.73           C  
ATOM    240  CE2 TYR A  16      19.297  16.568 -12.386  1.00  9.73           C  
ATOM    241  CZ  TYR A  16      20.021  16.906 -11.263  1.00  9.73           C  
ATOM    242  OH  TYR A  16      20.026  18.210 -10.813  1.00  9.73           O  
ATOM    243  H   TYR A  16      17.577  12.680 -11.869  1.00  9.73           H  
ATOM    244  HA  TYR A  16      18.789  13.311 -14.391  1.00  9.73           H  
ATOM    245 1HB  TYR A  16      19.987  12.202 -11.822  1.00  9.73           H  
ATOM    246 2HB  TYR A  16      20.955  12.687 -13.205  1.00  9.73           H  
ATOM    247  HD1 TYR A  16      21.308  13.864 -10.504  1.00  9.73           H  
ATOM    248  HD2 TYR A  16      18.726  15.006 -13.735  1.00  9.73           H  
ATOM    249  HE1 TYR A  16      21.316  16.195  -9.690  1.00  9.73           H  
ATOM    250  HE2 TYR A  16      18.726  17.332 -12.914  1.00  9.73           H  
ATOM    251  HH  TYR A  16      20.471  18.252  -9.963  1.00  9.73           H  
ATOM    252  N   LEU A  17      18.760  10.109 -13.594  1.00 13.68           N  
ATOM    253  CA  LEU A  17      18.945   8.768 -14.144  1.00 13.68           C  
ATOM    254  C   LEU A  17      18.036   8.505 -15.348  1.00 13.68           C  
ATOM    255  O   LEU A  17      18.447   7.876 -16.324  1.00 13.68           O  
ATOM    256  CB  LEU A  17      18.678   7.735 -13.049  1.00 13.68           C  
ATOM    257  CG  LEU A  17      19.712   7.715 -11.911  1.00 13.68           C  
ATOM    258  CD1 LEU A  17      19.228   6.801 -10.801  1.00 13.68           C  
ATOM    259  CD2 LEU A  17      21.048   7.254 -12.460  1.00 13.68           C  
ATOM    260  H   LEU A  17      18.425  10.220 -12.633  1.00 13.68           H  
ATOM    261  HA  LEU A  17      19.979   8.674 -14.470  1.00 13.68           H  
ATOM    262 1HB  LEU A  17      17.704   7.946 -12.609  1.00 13.68           H  
ATOM    263 2HB  LEU A  17      18.647   6.745 -13.500  1.00 13.68           H  
ATOM    264  HG  LEU A  17      19.822   8.716 -11.500  1.00 13.68           H  
ATOM    265 1HD1 LEU A  17      19.956   6.796  -9.989  1.00 13.68           H  
ATOM    266 2HD1 LEU A  17      18.273   7.166 -10.427  1.00 13.68           H  
ATOM    267 3HD1 LEU A  17      19.107   5.793 -11.189  1.00 13.68           H  
ATOM    268 1HD2 LEU A  17      21.788   7.246 -11.659  1.00 13.68           H  
ATOM    269 2HD2 LEU A  17      20.945   6.250 -12.870  1.00 13.68           H  
ATOM    270 3HD2 LEU A  17      21.371   7.937 -13.246  1.00 13.68           H  
ATOM    271  N   VAL A  18      16.809   9.020 -15.283  1.00 17.95           N  
ATOM    272  CA  VAL A  18      15.826   8.858 -16.351  1.00 17.95           C  
ATOM    273  C   VAL A  18      16.070   9.772 -17.552  1.00 17.95           C  
ATOM    274  O   VAL A  18      15.933   9.352 -18.708  1.00 17.95           O  
ATOM    275  CB  VAL A  18      14.410   9.125 -15.803  1.00 17.95           C  
ATOM    276  CG1 VAL A  18      13.396   9.131 -16.934  1.00 17.95           C  
ATOM    277  CG2 VAL A  18      14.049   8.044 -14.788  1.00 17.95           C  
ATOM    278  H   VAL A  18      16.535   9.509 -14.432  1.00 17.95           H  
ATOM    279  HA  VAL A  18      15.870   7.825 -16.691  1.00 17.95           H  
ATOM    280  HB  VAL A  18      14.392  10.106 -15.321  1.00 17.95           H  
ATOM    281 1HG1 VAL A  18      12.405   9.329 -16.527  1.00 17.95           H  
ATOM    282 2HG1 VAL A  18      13.657   9.910 -17.650  1.00 17.95           H  
ATOM    283 3HG1 VAL A  18      13.399   8.162 -17.432  1.00 17.95           H  
ATOM    284 1HG2 VAL A  18      13.054   8.240 -14.388  1.00 17.95           H  
ATOM    285 2HG2 VAL A  18      14.062   7.070 -15.276  1.00 17.95           H  
ATOM    286 3HG2 VAL A  18      14.769   8.047 -13.979  1.00 17.95           H  
ATOM    287  N   CYS A  19      16.389  11.031 -17.277  1.00 20.90           N  
ATOM    288  CA  CYS A  19      16.572  12.031 -18.309  1.00 20.90           C  
ATOM    289  C   CYS A  19      17.951  11.945 -18.969  1.00 20.90           C  
ATOM    290  O   CYS A  19      18.098  12.281 -20.152  1.00 20.90           O  
ATOM    291  CB  CYS A  19      16.395  13.414 -17.685  1.00 20.90           C  
ATOM    292  SG  CYS A  19      14.744  13.681 -17.012  1.00 20.90           S  
ATOM    293  H   CYS A  19      16.490  11.320 -16.312  1.00 20.90           H  
ATOM    294  HA  CYS A  19      15.805  11.891 -19.065  1.00 20.90           H  
ATOM    295 1HB  CYS A  19      17.124  13.559 -16.885  1.00 20.90           H  
ATOM    296 2HB  CYS A  19      16.578  14.181 -18.436  1.00 20.90           H  
ATOM    297  HG  CYS A  19      14.982  12.946 -15.909  1.00 20.90           H  
ATOM    298  N   GLY A  20      18.958  11.438 -18.253  1.00 20.48           N  
ATOM    299  CA  GLY A  20      20.295  11.387 -18.816  1.00 20.48           C  
ATOM    300  C   GLY A  20      20.771  12.804 -19.094  1.00 20.48           C  
ATOM    301  O   GLY A  20      20.821  13.637 -18.191  1.00 20.48           O  
ATOM    302  H   GLY A  20      18.835  11.153 -17.283  1.00 20.48           H  
ATOM    303 1HA  GLY A  20      20.967  10.898 -18.110  1.00 20.48           H  
ATOM    304 2HA  GLY A  20      20.292  10.799 -19.732  1.00 20.48           H  
ATOM    305  N   GLU A  21      21.119  13.077 -20.347  1.00 16.76           N  
ATOM    306  CA  GLU A  21      21.606  14.399 -20.739  1.00 16.76           C  
ATOM    307  C   GLU A  21      20.468  15.370 -21.099  1.00 16.76           C  
ATOM    308  O   GLU A  21      20.718  16.521 -21.458  1.00 16.76           O  
ATOM    309  CB  GLU A  21      22.573  14.269 -21.921  1.00 16.76           C  
ATOM    310  CG  GLU A  21      23.861  13.513 -21.591  1.00 16.76           C  
ATOM    311  CD  GLU A  21      24.794  13.368 -22.773  1.00 16.76           C  
ATOM    312  OE1 GLU A  21      24.457  13.832 -23.837  1.00 16.76           O  
ATOM    313  OE2 GLU A  21      25.845  12.794 -22.606  1.00 16.76           O  
ATOM    314  H   GLU A  21      21.044  12.352 -21.043  1.00 16.76           H  
ATOM    315  HA  GLU A  21      22.150  14.823 -19.897  1.00 16.76           H  
ATOM    316 1HB  GLU A  21      22.077  13.751 -22.741  1.00 16.76           H  
ATOM    317 2HB  GLU A  21      22.847  15.262 -22.277  1.00 16.76           H  
ATOM    318 1HG  GLU A  21      24.384  14.038 -20.793  1.00 16.76           H  
ATOM    319 2HG  GLU A  21      23.597  12.522 -21.222  1.00 16.76           H  
ATOM    320  N   ARG A  22      19.223  14.894 -21.040  1.00 11.99           N  
ATOM    321  CA  ARG A  22      18.058  15.709 -21.375  1.00 11.99           C  
ATOM    322  C   ARG A  22      17.659  16.574 -20.180  1.00 11.99           C  
ATOM    323  O   ARG A  22      18.028  16.282 -19.042  1.00 11.99           O  
ATOM    324  CB  ARG A  22      16.883  14.825 -21.767  1.00 11.99           C  
ATOM    325  CG  ARG A  22      17.101  13.969 -23.003  1.00 11.99           C  
ATOM    326  CD  ARG A  22      15.953  13.044 -23.254  1.00 11.99           C  
ATOM    327  NE  ARG A  22      15.824  12.000 -22.220  1.00 11.99           N  
ATOM    328  CZ  ARG A  22      14.806  11.102 -22.178  1.00 11.99           C  
ATOM    329  NH1 ARG A  22      13.870  11.147 -23.107  1.00 11.99           N  
ATOM    330  NH2 ARG A  22      14.726  10.175 -21.224  1.00 11.99           N  
ATOM    331  H   ARG A  22      19.057  13.935 -20.737  1.00 11.99           H  
ATOM    332  HA  ARG A  22      18.312  16.357 -22.214  1.00 11.99           H  
ATOM    333 1HB  ARG A  22      16.634  14.165 -20.944  1.00 11.99           H  
ATOM    334 2HB  ARG A  22      16.009  15.450 -21.948  1.00 11.99           H  
ATOM    335 1HG  ARG A  22      17.228  14.610 -23.874  1.00 11.99           H  
ATOM    336 2HG  ARG A  22      17.999  13.363 -22.861  1.00 11.99           H  
ATOM    337 1HD  ARG A  22      15.028  13.618 -23.272  1.00 11.99           H  
ATOM    338 2HD  ARG A  22      16.092  12.552 -24.215  1.00 11.99           H  
ATOM    339  HE  ARG A  22      16.549  11.951 -21.493  1.00 11.99           H  
ATOM    340 1HH1 ARG A  22      13.917  11.844 -23.838  1.00 11.99           H  
ATOM    341 2HH1 ARG A  22      13.108  10.485 -23.089  1.00 11.99           H  
ATOM    342 1HH2 ARG A  22      15.427  10.098 -20.470  1.00 11.99           H  
ATOM    343 2HH2 ARG A  22      13.959   9.525 -21.225  1.00 11.99           H  
ATOM    344  N   GLY A  23      16.921  17.652 -20.426  1.00  7.98           N  
ATOM    345  CA  GLY A  23      16.433  18.464 -19.316  1.00  7.98           C  
ATOM    346  C   GLY A  23      15.126  17.887 -18.798  1.00  7.98           C  
ATOM    347  O   GLY A  23      14.717  16.800 -19.216  1.00  7.98           O  
ATOM    348  H   GLY A  23      16.670  17.892 -21.374  1.00  7.98           H  
ATOM    349 1HA  GLY A  23      17.175  18.485 -18.517  1.00  7.98           H  
ATOM    350 2HA  GLY A  23      16.279  19.491 -19.647  1.00  7.98           H  
ATOM    351  N   PHE A  24      14.457  18.612 -17.912  1.00  5.27           N  
ATOM    352  CA  PHE A  24      13.198  18.139 -17.355  1.00  5.27           C  
ATOM    353  C   PHE A  24      12.251  19.272 -17.040  1.00  5.27           C  
ATOM    354  O   PHE A  24      12.639  20.280 -16.442  1.00  5.27           O  
ATOM    355  CB  PHE A  24      13.417  17.317 -16.089  1.00  5.27           C  
ATOM    356  CG  PHE A  24      12.127  16.816 -15.503  1.00  5.27           C  
ATOM    357  CD1 PHE A  24      11.527  15.675 -15.993  1.00  5.27           C  
ATOM    358  CD2 PHE A  24      11.511  17.493 -14.462  1.00  5.27           C  
ATOM    359  CE1 PHE A  24      10.335  15.222 -15.461  1.00  5.27           C  
ATOM    360  CE2 PHE A  24      10.327  17.041 -13.925  1.00  5.27           C  
ATOM    361  CZ  PHE A  24       9.736  15.905 -14.426  1.00  5.27           C  
ATOM    362  H   PHE A  24      14.830  19.503 -17.610  1.00  5.27           H  
ATOM    363  HA  PHE A  24      12.715  17.498 -18.095  1.00  5.27           H  
ATOM    364 1HB  PHE A  24      14.052  16.466 -16.307  1.00  5.27           H  
ATOM    365 2HB  PHE A  24      13.921  17.924 -15.337  1.00  5.27           H  
ATOM    366  HD1 PHE A  24      12.001  15.135 -16.811  1.00  5.27           H  
ATOM    367  HD2 PHE A  24      11.974  18.396 -14.069  1.00  5.27           H  
ATOM    368  HE1 PHE A  24       9.873  14.320 -15.857  1.00  5.27           H  
ATOM    369  HE2 PHE A  24       9.857  17.584 -13.108  1.00  5.27           H  
ATOM    370  HZ  PHE A  24       8.798  15.549 -14.005  1.00  5.27           H  
ATOM    371  N   PHE A  25      11.006  19.090 -17.452  1.00  3.78           N  
ATOM    372  CA  PHE A  25       9.955  20.057 -17.230  1.00  3.78           C  
ATOM    373  C   PHE A  25       8.731  19.352 -16.663  1.00  3.78           C  
ATOM    374  O   PHE A  25       8.500  18.179 -16.959  1.00  3.78           O  
ATOM    375  CB  PHE A  25       9.615  20.739 -18.552  1.00  3.78           C  
ATOM    376  CG  PHE A  25      10.820  21.421 -19.163  1.00  3.78           C  
ATOM    377  CD1 PHE A  25      11.671  20.712 -20.016  1.00  3.78           C  
ATOM    378  CD2 PHE A  25      11.124  22.738 -18.878  1.00  3.78           C  
ATOM    379  CE1 PHE A  25      12.788  21.310 -20.560  1.00  3.78           C  
ATOM    380  CE2 PHE A  25      12.242  23.339 -19.425  1.00  3.78           C  
ATOM    381  CZ  PHE A  25      13.074  22.623 -20.266  1.00  3.78           C  
ATOM    382  H   PHE A  25      10.780  18.232 -17.936  1.00  3.78           H  
ATOM    383  HA  PHE A  25      10.295  20.799 -16.510  1.00  3.78           H  
ATOM    384 1HB  PHE A  25       9.232  20.007 -19.259  1.00  3.78           H  
ATOM    385 2HB  PHE A  25       8.838  21.486 -18.391  1.00  3.78           H  
ATOM    386  HD1 PHE A  25      11.449  19.671 -20.247  1.00  3.78           H  
ATOM    387  HD2 PHE A  25      10.472  23.302 -18.209  1.00  3.78           H  
ATOM    388  HE1 PHE A  25      13.443  20.743 -21.221  1.00  3.78           H  
ATOM    389  HE2 PHE A  25      12.471  24.378 -19.190  1.00  3.78           H  
ATOM    390  HZ  PHE A  25      13.956  23.097 -20.692  1.00  3.78           H  
ATOM    391  N   TYR A  26       7.926  20.074 -15.894  1.00  3.22           N  
ATOM    392  CA  TYR A  26       6.694  19.505 -15.361  1.00  3.22           C  
ATOM    393  C   TYR A  26       5.570  20.517 -15.254  1.00  3.22           C  
ATOM    394  O   TYR A  26       5.763  21.644 -14.791  1.00  3.22           O  
ATOM    395  CB  TYR A  26       6.951  18.894 -13.984  1.00  3.22           C  
ATOM    396  CG  TYR A  26       5.702  18.372 -13.302  1.00  3.22           C  
ATOM    397  CD1 TYR A  26       5.186  17.135 -13.640  1.00  3.22           C  
ATOM    398  CD2 TYR A  26       5.078  19.143 -12.326  1.00  3.22           C  
ATOM    399  CE1 TYR A  26       4.050  16.668 -13.005  1.00  3.22           C  
ATOM    400  CE2 TYR A  26       3.950  18.674 -11.692  1.00  3.22           C  
ATOM    401  CZ  TYR A  26       3.435  17.443 -12.027  1.00  3.22           C  
ATOM    402  OH  TYR A  26       2.312  16.970 -11.384  1.00  3.22           O  
ATOM    403  H   TYR A  26       8.166  21.029 -15.676  1.00  3.22           H  
ATOM    404  HA  TYR A  26       6.361  18.716 -16.034  1.00  3.22           H  
ATOM    405 1HB  TYR A  26       7.636  18.066 -14.092  1.00  3.22           H  
ATOM    406 2HB  TYR A  26       7.420  19.631 -13.332  1.00  3.22           H  
ATOM    407  HD1 TYR A  26       5.675  16.531 -14.404  1.00  3.22           H  
ATOM    408  HD2 TYR A  26       5.484  20.119 -12.061  1.00  3.22           H  
ATOM    409  HE1 TYR A  26       3.642  15.694 -13.267  1.00  3.22           H  
ATOM    410  HE2 TYR A  26       3.465  19.277 -10.926  1.00  3.22           H  
ATOM    411  HH  TYR A  26       2.078  17.566 -10.671  1.00  3.22           H  
ATOM    412  N   THR A  27       4.388  20.089 -15.670  1.00  3.41           N  
ATOM    413  CA  THR A  27       3.191  20.895 -15.560  1.00  3.41           C  
ATOM    414  C   THR A  27       2.169  20.177 -14.664  1.00  3.41           C  
ATOM    415  O   THR A  27       1.826  19.033 -14.952  1.00  3.41           O  
ATOM    416  CB  THR A  27       2.572  21.156 -16.941  1.00  3.41           C  
ATOM    417  OG1 THR A  27       3.517  21.848 -17.766  1.00  3.41           O  
ATOM    418  CG2 THR A  27       1.327  22.002 -16.791  1.00  3.41           C  
ATOM    419  H   THR A  27       4.319  19.158 -16.058  1.00  3.41           H  
ATOM    420  HA  THR A  27       3.468  21.859 -15.160  1.00  3.41           H  
ATOM    421  HB  THR A  27       2.310  20.207 -17.414  1.00  3.41           H  
ATOM    422  HG1 THR A  27       3.843  22.624 -17.296  1.00  3.41           H  
ATOM    423 1HG2 THR A  27       0.895  22.187 -17.773  1.00  3.41           H  
ATOM    424 2HG2 THR A  27       0.606  21.479 -16.172  1.00  3.41           H  
ATOM    425 3HG2 THR A  27       1.585  22.952 -16.322  1.00  3.41           H  
ATOM    426  N   PRO A  28       1.707  20.783 -13.556  1.00  4.40           N  
ATOM    427  CA  PRO A  28       0.689  20.244 -12.669  1.00  4.40           C  
ATOM    428  C   PRO A  28      -0.607  19.993 -13.422  1.00  4.40           C  
ATOM    429  O   PRO A  28      -0.963  20.750 -14.324  1.00  4.40           O  
ATOM    430  CB  PRO A  28       0.518  21.359 -11.633  1.00  4.40           C  
ATOM    431  CG  PRO A  28       1.835  22.102 -11.644  1.00  4.40           C  
ATOM    432  CD  PRO A  28       2.310  22.044 -13.079  1.00  4.40           C  
ATOM    433  HA  PRO A  28       1.053  19.318 -12.209  1.00  4.40           H  
ATOM    434 1HB  PRO A  28      -0.339  21.997 -11.908  1.00  4.40           H  
ATOM    435 2HB  PRO A  28       0.274  20.924 -10.648  1.00  4.40           H  
ATOM    436 1HG  PRO A  28       1.685  23.134 -11.286  1.00  4.40           H  
ATOM    437 2HG  PRO A  28       2.547  21.631 -10.952  1.00  4.40           H  
ATOM    438 1HD  PRO A  28       1.945  22.903 -13.659  1.00  4.40           H  
ATOM    439 2HD  PRO A  28       3.412  21.977 -13.051  1.00  4.40           H  
ATOM    440  N   LYS A  29      -1.346  18.964 -13.014  1.00  6.48           N  
ATOM    441  CA  LYS A  29      -2.633  18.644 -13.638  1.00  6.48           C  
ATOM    442  C   LYS A  29      -3.798  19.400 -12.997  1.00  6.48           C  
ATOM    443  O   LYS A  29      -4.942  19.295 -13.443  1.00  6.48           O  
ATOM    444  CB  LYS A  29      -2.896  17.139 -13.562  1.00  6.48           C  
ATOM    445  CG  LYS A  29      -1.916  16.291 -14.370  1.00  6.48           C  
ATOM    446  CD  LYS A  29      -2.245  14.806 -14.266  1.00  6.48           C  
ATOM    447  CE  LYS A  29      -1.269  13.962 -15.078  1.00  6.48           C  
ATOM    448  NZ  LYS A  29      -1.566  12.507 -14.964  1.00  6.48           N  
ATOM    449  H   LYS A  29      -1.005  18.371 -12.270  1.00  6.48           H  
ATOM    450  HA  LYS A  29      -2.585  18.934 -14.688  1.00  6.48           H  
ATOM    451 1HB  LYS A  29      -2.851  16.814 -12.522  1.00  6.48           H  
ATOM    452 2HB  LYS A  29      -3.902  16.929 -13.927  1.00  6.48           H  
ATOM    453 1HG  LYS A  29      -1.952  16.593 -15.417  1.00  6.48           H  
ATOM    454 2HG  LYS A  29      -0.903  16.459 -13.999  1.00  6.48           H  
ATOM    455 1HD  LYS A  29      -2.199  14.494 -13.222  1.00  6.48           H  
ATOM    456 2HD  LYS A  29      -3.255  14.630 -14.635  1.00  6.48           H  
ATOM    457 1HE  LYS A  29      -1.331  14.254 -16.126  1.00  6.48           H  
ATOM    458 2HE  LYS A  29      -0.256  14.145 -14.720  1.00  6.48           H  
ATOM    459 1HZ  LYS A  29      -0.900  11.982 -15.513  1.00  6.48           H  
ATOM    460 2HZ  LYS A  29      -1.500  12.224 -13.996  1.00  6.48           H  
ATOM    461 3HZ  LYS A  29      -2.500  12.325 -15.305  1.00  6.48           H  
ATOM    462  N   ALA A  30      -3.498  20.133 -11.931  1.00  9.82           N  
ATOM    463  CA  ALA A  30      -4.486  20.891 -11.178  1.00  9.82           C  
ATOM    464  C   ALA A  30      -3.779  21.841 -10.221  1.00  9.82           C  
ATOM    465  O   ALA A  30      -4.028  23.046 -10.241  1.00  9.82           O  
ATOM    466  OXT ALA A  30      -2.805  21.431  -9.590  1.00  9.82           O  
ATOM    467  CB  ALA A  30      -5.412  19.957 -10.407  1.00  9.82           C  
ATOM    468  H   ALA A  30      -2.534  20.169 -11.644  1.00  9.82           H  
ATOM    469  HA  ALA A  30      -5.074  21.485 -11.878  1.00  9.82           H  
ATOM    470 1HB  ALA A  30      -6.147  20.548  -9.860  1.00  9.82           H  
ATOM    471 2HB  ALA A  30      -5.931  19.290 -11.097  1.00  9.82           H  
ATOM    472 3HB  ALA A  30      -4.828  19.365  -9.704  1.00  9.82           H  
TER     473
ENDMDL

REMARK ID 692236 MODEL 4 3I40
PFRMAT TS
TARGET 3I40
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       0.197  -0.459  -1.190  1.00 19.09           N  
ATOM      2  CA  PHE A   1       1.559  -0.642  -0.703  1.00 19.09           C  
ATOM      3  C   PHE A   1       2.217   0.689  -0.369  1.00 19.09           C  
ATOM      4  O   PHE A   1       2.290   1.601  -1.199  1.00 19.09           O  
ATOM      5  CB  PHE A   1       2.389  -1.424  -1.712  1.00 19.09           C  
ATOM      6  CG  PHE A   1       3.809  -1.640  -1.293  1.00 19.09           C  
ATOM      7  CD1 PHE A   1       4.109  -2.130  -0.032  1.00 19.09           C  
ATOM      8  CD2 PHE A   1       4.845  -1.378  -2.166  1.00 19.09           C  
ATOM      9  CE1 PHE A   1       5.413  -2.340   0.348  1.00 19.09           C  
ATOM     10  CE2 PHE A   1       6.141  -1.594  -1.795  1.00 19.09           C  
ATOM     11  CZ  PHE A   1       6.427  -2.076  -0.530  1.00 19.09           C  
ATOM     12 1H   PHE A   1      -0.265  -1.355  -1.245  1.00 19.09           H  
ATOM     13 2H   PHE A   1      -0.308   0.140  -0.552  1.00 19.09           H  
ATOM     14 3H   PHE A   1       0.218  -0.033  -2.105  1.00 19.09           H  
ATOM     15  HA  PHE A   1       1.513  -1.230   0.215  1.00 19.09           H  
ATOM     16 1HB  PHE A   1       1.933  -2.399  -1.878  1.00 19.09           H  
ATOM     17 2HB  PHE A   1       2.389  -0.903  -2.664  1.00 19.09           H  
ATOM     18  HD1 PHE A   1       3.298  -2.347   0.662  1.00 19.09           H  
ATOM     19  HD2 PHE A   1       4.626  -1.003  -3.165  1.00 19.09           H  
ATOM     20  HE1 PHE A   1       5.636  -2.721   1.343  1.00 19.09           H  
ATOM     21  HE2 PHE A   1       6.949  -1.385  -2.497  1.00 19.09           H  
ATOM     22  HZ  PHE A   1       7.461  -2.247  -0.233  1.00 19.09           H  
ATOM     23  N   VAL A   2       2.729   0.777   0.848  1.00 14.74           N  
ATOM     24  CA  VAL A   2       3.345   1.986   1.379  1.00 14.74           C  
ATOM     25  C   VAL A   2       4.527   2.561   0.603  1.00 14.74           C  
ATOM     26  O   VAL A   2       4.724   3.774   0.611  1.00 14.74           O  
ATOM     27  CB  VAL A   2       3.783   1.718   2.833  1.00 14.74           C  
ATOM     28  CG1 VAL A   2       4.907   0.676   2.887  1.00 14.74           C  
ATOM     29  CG2 VAL A   2       4.268   3.012   3.448  1.00 14.74           C  
ATOM     30  H   VAL A   2       2.668  -0.024   1.463  1.00 14.74           H  
ATOM     31  HA  VAL A   2       2.568   2.754   1.406  1.00 14.74           H  
ATOM     32  HB  VAL A   2       2.933   1.327   3.394  1.00 14.74           H  
ATOM     33 1HG1 VAL A   2       5.185   0.500   3.926  1.00 14.74           H  
ATOM     34 2HG1 VAL A   2       4.564  -0.255   2.445  1.00 14.74           H  
ATOM     35 3HG1 VAL A   2       5.769   1.029   2.360  1.00 14.74           H  
ATOM     36 1HG2 VAL A   2       4.569   2.834   4.478  1.00 14.74           H  
ATOM     37 2HG2 VAL A   2       5.122   3.380   2.875  1.00 14.74           H  
ATOM     38 3HG2 VAL A   2       3.467   3.749   3.425  1.00 14.74           H  
ATOM     39  N   ASN A   3       5.300   1.726  -0.081  1.00 10.51           N  
ATOM     40  CA  ASN A   3       6.443   2.249  -0.809  1.00 10.51           C  
ATOM     41  C   ASN A   3       6.189   2.332  -2.311  1.00 10.51           C  
ATOM     42  O   ASN A   3       7.124   2.508  -3.097  1.00 10.51           O  
ATOM     43  CB  ASN A   3       7.701   1.456  -0.501  1.00 10.51           C  
ATOM     44  CG  ASN A   3       8.146   1.610   0.930  1.00 10.51           C  
ATOM     45  OD1 ASN A   3       8.083   2.702   1.504  1.00 10.51           O  
ATOM     46  ND2 ASN A   3       8.606   0.531   1.521  1.00 10.51           N  
ATOM     47  H   ASN A   3       5.103   0.735  -0.083  1.00 10.51           H  
ATOM     48  HA  ASN A   3       6.623   3.268  -0.472  1.00 10.51           H  
ATOM     49 1HB  ASN A   3       7.550   0.429  -0.700  1.00 10.51           H  
ATOM     50 2HB  ASN A   3       8.505   1.794  -1.152  1.00 10.51           H  
ATOM     51 1HD2 ASN A   3       8.921   0.580   2.470  1.00 10.51           H  
ATOM     52 2HD2 ASN A   3       8.658  -0.333   1.025  1.00 10.51           H  
ATOM     53  N   GLN A   4       4.929   2.250  -2.742  1.00  7.13           N  
ATOM     54  CA  GLN A   4       4.676   2.318  -4.179  1.00  7.13           C  
ATOM     55  C   GLN A   4       4.655   3.757  -4.678  1.00  7.13           C  
ATOM     56  O   GLN A   4       3.600   4.319  -4.979  1.00  7.13           O  
ATOM     57  CB  GLN A   4       3.354   1.652  -4.541  1.00  7.13           C  
ATOM     58  CG  GLN A   4       3.042   1.640  -6.034  1.00  7.13           C  
ATOM     59  CD  GLN A   4       4.006   0.761  -6.829  1.00  7.13           C  
ATOM     60  OE1 GLN A   4       4.164  -0.432  -6.541  1.00  7.13           O  
ATOM     61  NE2 GLN A   4       4.642   1.344  -7.840  1.00  7.13           N  
ATOM     62  H   GLN A   4       4.149   2.126  -2.094  1.00  7.13           H  
ATOM     63  HA  GLN A   4       5.480   1.794  -4.695  1.00  7.13           H  
ATOM     64 1HB  GLN A   4       3.359   0.631  -4.196  1.00  7.13           H  
ATOM     65 2HB  GLN A   4       2.541   2.165  -4.025  1.00  7.13           H  
ATOM     66 1HG  GLN A   4       2.033   1.260  -6.177  1.00  7.13           H  
ATOM     67 2HG  GLN A   4       3.117   2.659  -6.415  1.00  7.13           H  
ATOM     68 1HE2 GLN A   4       5.283   0.818  -8.400  1.00  7.13           H  
ATOM     69 2HE2 GLN A   4       4.475   2.308  -8.042  1.00  7.13           H  
ATOM     70  N   HIS A   5       5.836   4.347  -4.774  1.00  4.79           N  
ATOM     71  CA  HIS A   5       5.962   5.733  -5.201  1.00  4.79           C  
ATOM     72  C   HIS A   5       7.349   6.019  -5.762  1.00  4.79           C  
ATOM     73  O   HIS A   5       8.357   5.520  -5.264  1.00  4.79           O  
ATOM     74  CB  HIS A   5       5.655   6.676  -4.025  1.00  4.79           C  
ATOM     75  CG  HIS A   5       5.528   8.134  -4.396  1.00  4.79           C  
ATOM     76  ND1 HIS A   5       6.616   8.966  -4.548  1.00  4.79           N  
ATOM     77  CD2 HIS A   5       4.436   8.894  -4.644  1.00  4.79           C  
ATOM     78  CE1 HIS A   5       6.199  10.176  -4.878  1.00  4.79           C  
ATOM     79  NE2 HIS A   5       4.879  10.160  -4.941  1.00  4.79           N  
ATOM     80  H   HIS A   5       6.649   3.801  -4.489  1.00  4.79           H  
ATOM     81  HA  HIS A   5       5.242   5.935  -5.992  1.00  4.79           H  
ATOM     82 1HB  HIS A   5       4.722   6.369  -3.549  1.00  4.79           H  
ATOM     83 2HB  HIS A   5       6.443   6.585  -3.278  1.00  4.79           H  
ATOM     84  HD1 HIS A   5       7.575   8.709  -4.435  1.00  4.79           H  
ATOM     85  HD2 HIS A   5       3.368   8.674  -4.647  1.00  4.79           H  
ATOM     86  HE1 HIS A   5       6.914  10.979  -5.050  1.00  4.79           H  
ATOM     87  N   LEU A   6       7.383   6.830  -6.811  1.00  3.32           N  
ATOM     88  CA  LEU A   6       8.624   7.253  -7.442  1.00  3.32           C  
ATOM     89  C   LEU A   6       8.720   8.772  -7.463  1.00  3.32           C  
ATOM     90  O   LEU A   6       7.717   9.456  -7.663  1.00  3.32           O  
ATOM     91  CB  LEU A   6       8.672   6.730  -8.874  1.00  3.32           C  
ATOM     92  CG  LEU A   6       8.823   5.224  -9.083  1.00  3.32           C  
ATOM     93  CD1 LEU A   6       7.443   4.553  -9.077  1.00  3.32           C  
ATOM     94  CD2 LEU A   6       9.528   4.985 -10.417  1.00  3.32           C  
ATOM     95  H   LEU A   6       6.511   7.188  -7.174  1.00  3.32           H  
ATOM     96  HA  LEU A   6       9.467   6.856  -6.878  1.00  3.32           H  
ATOM     97 1HB  LEU A   6       7.752   7.014  -9.335  1.00  3.32           H  
ATOM     98 2HB  LEU A   6       9.484   7.227  -9.397  1.00  3.32           H  
ATOM     99  HG  LEU A   6       9.417   4.800  -8.269  1.00  3.32           H  
ATOM    100 1HD1 LEU A   6       7.562   3.481  -9.230  1.00  3.32           H  
ATOM    101 2HD1 LEU A   6       6.942   4.721  -8.141  1.00  3.32           H  
ATOM    102 3HD1 LEU A   6       6.840   4.968  -9.885  1.00  3.32           H  
ATOM    103 1HD2 LEU A   6       9.651   3.915 -10.578  1.00  3.32           H  
ATOM    104 2HD2 LEU A   6       8.937   5.402 -11.222  1.00  3.32           H  
ATOM    105 3HD2 LEU A   6      10.494   5.458 -10.406  1.00  3.32           H  
ATOM    106  N   CYS A   7       9.919   9.312  -7.272  1.00  2.47           N  
ATOM    107  CA  CYS A   7      10.092  10.758  -7.365  1.00  2.47           C  
ATOM    108  C   CYS A   7      10.118  11.154  -8.834  1.00  2.47           C  
ATOM    109  O   CYS A   7      10.307  10.292  -9.695  1.00  2.47           O  
ATOM    110  CB  CYS A   7      11.377  11.216  -6.688  1.00  2.47           C  
ATOM    111  SG  CYS A   7      12.865  10.792  -7.581  1.00  2.47           S  
ATOM    112  H   CYS A   7      10.718   8.716  -7.084  1.00  2.47           H  
ATOM    113  HA  CYS A   7       9.246  11.249  -6.881  1.00  2.47           H  
ATOM    114 1HB  CYS A   7      11.355  12.298  -6.565  1.00  2.47           H  
ATOM    115 2HB  CYS A   7      11.444  10.776  -5.694  1.00  2.47           H  
ATOM    116  HG  CYS A   7      12.859   9.475  -7.284  1.00  2.47           H  
ATOM    117  N   GLY A   8       9.988  12.448  -9.128  1.00  2.01           N  
ATOM    118  CA  GLY A   8      10.002  12.894 -10.520  1.00  2.01           C  
ATOM    119  C   GLY A   8      11.254  12.487 -11.296  1.00  2.01           C  
ATOM    120  O   GLY A   8      11.160  12.092 -12.458  1.00  2.01           O  
ATOM    121  H   GLY A   8       9.847  13.121  -8.388  1.00  2.01           H  
ATOM    122 1HA  GLY A   8       9.123  12.502 -11.027  1.00  2.01           H  
ATOM    123 2HA  GLY A   8       9.907  13.978 -10.541  1.00  2.01           H  
ATOM    124  N   SER A   9      12.426  12.507 -10.664  1.00  1.84           N  
ATOM    125  CA  SER A   9      13.638  12.127 -11.387  1.00  1.84           C  
ATOM    126  C   SER A   9      13.576  10.668 -11.835  1.00  1.84           C  
ATOM    127  O   SER A   9      14.014  10.325 -12.937  1.00  1.84           O  
ATOM    128  CB  SER A   9      14.873  12.349 -10.533  1.00  1.84           C  
ATOM    129  OG  SER A   9      15.070  13.715 -10.270  1.00  1.84           O  
ATOM    130  H   SER A   9      12.476  12.808  -9.699  1.00  1.84           H  
ATOM    131  HA  SER A   9      13.715  12.752 -12.280  1.00  1.84           H  
ATOM    132 1HB  SER A   9      14.777  11.806  -9.601  1.00  1.84           H  
ATOM    133 2HB  SER A   9      15.742  11.949 -11.050  1.00  1.84           H  
ATOM    134  HG  SER A   9      15.871  13.768  -9.741  1.00  1.84           H  
ATOM    135  N   HIS A  10      13.036   9.815 -10.964  1.00  1.89           N  
ATOM    136  CA  HIS A  10      12.947   8.386 -11.220  1.00  1.89           C  
ATOM    137  C   HIS A  10      11.886   8.118 -12.272  1.00  1.89           C  
ATOM    138  O   HIS A  10      12.066   7.263 -13.142  1.00  1.89           O  
ATOM    139  CB  HIS A  10      12.601   7.630  -9.940  1.00  1.89           C  
ATOM    140  CG  HIS A  10      13.649   7.674  -8.901  1.00  1.89           C  
ATOM    141  ND1 HIS A  10      13.399   7.350  -7.577  1.00  1.89           N  
ATOM    142  CD2 HIS A  10      14.953   8.022  -8.965  1.00  1.89           C  
ATOM    143  CE1 HIS A  10      14.510   7.496  -6.878  1.00  1.89           C  
ATOM    144  NE2 HIS A  10      15.466   7.901  -7.695  1.00  1.89           N  
ATOM    145  H   HIS A  10      12.669  10.183 -10.098  1.00  1.89           H  
ATOM    146  HA  HIS A  10      13.900   8.015 -11.596  1.00  1.89           H  
ATOM    147 1HB  HIS A  10      11.686   8.038  -9.518  1.00  1.89           H  
ATOM    148 2HB  HIS A  10      12.425   6.593 -10.179  1.00  1.89           H  
ATOM    149  HD2 HIS A  10      15.494   8.342  -9.857  1.00  1.89           H  
ATOM    150  HE1 HIS A  10      14.620   7.313  -5.808  1.00  1.89           H  
ATOM    151  HE2 HIS A  10      16.423   8.094  -7.434  1.00  1.89           H  
ATOM    152  N   LEU A  11      10.787   8.870 -12.213  1.00  2.13           N  
ATOM    153  CA  LEU A  11       9.730   8.711 -13.197  1.00  2.13           C  
ATOM    154  C   LEU A  11      10.238   9.070 -14.581  1.00  2.13           C  
ATOM    155  O   LEU A  11       9.983   8.346 -15.542  1.00  2.13           O  
ATOM    156  CB  LEU A  11       8.536   9.588 -12.815  1.00  2.13           C  
ATOM    157  CG  LEU A  11       7.771   9.098 -11.592  1.00  2.13           C  
ATOM    158  CD1 LEU A  11       6.790  10.139 -11.127  1.00  2.13           C  
ATOM    159  CD2 LEU A  11       7.041   7.817 -11.978  1.00  2.13           C  
ATOM    160  H   LEU A  11      10.678   9.547 -11.456  1.00  2.13           H  
ATOM    161  HA  LEU A  11       9.414   7.670 -13.200  1.00  2.13           H  
ATOM    162 1HB  LEU A  11       8.898  10.591 -12.606  1.00  2.13           H  
ATOM    163 2HB  LEU A  11       7.849   9.633 -13.656  1.00  2.13           H  
ATOM    164  HG  LEU A  11       8.465   8.908 -10.782  1.00  2.13           H  
ATOM    165 1HD1 LEU A  11       6.258   9.762 -10.250  1.00  2.13           H  
ATOM    166 2HD1 LEU A  11       7.325  11.041 -10.856  1.00  2.13           H  
ATOM    167 3HD1 LEU A  11       6.082  10.356 -11.921  1.00  2.13           H  
ATOM    168 1HD2 LEU A  11       6.481   7.437 -11.131  1.00  2.13           H  
ATOM    169 2HD2 LEU A  11       6.350   8.031 -12.792  1.00  2.13           H  
ATOM    170 3HD2 LEU A  11       7.761   7.076 -12.304  1.00  2.13           H  
ATOM    171  N   VAL A  12      11.027  10.138 -14.684  1.00  2.67           N  
ATOM    172  CA  VAL A  12      11.568  10.511 -15.979  1.00  2.67           C  
ATOM    173  C   VAL A  12      12.529   9.451 -16.498  1.00  2.67           C  
ATOM    174  O   VAL A  12      12.451   9.071 -17.671  1.00  2.67           O  
ATOM    175  CB  VAL A  12      12.248  11.879 -15.920  1.00  2.67           C  
ATOM    176  CG1 VAL A  12      12.967  12.131 -17.209  1.00  2.67           C  
ATOM    177  CG2 VAL A  12      11.192  12.953 -15.700  1.00  2.67           C  
ATOM    178  H   VAL A  12      11.217  10.716 -13.863  1.00  2.67           H  
ATOM    179  HA  VAL A  12      10.740  10.590 -16.679  1.00  2.67           H  
ATOM    180  HB  VAL A  12      12.975  11.891 -15.103  1.00  2.67           H  
ATOM    181 1HG1 VAL A  12      13.457  13.102 -17.173  1.00  2.67           H  
ATOM    182 2HG1 VAL A  12      13.712  11.352 -17.349  1.00  2.67           H  
ATOM    183 3HG1 VAL A  12      12.256  12.112 -18.035  1.00  2.67           H  
ATOM    184 1HG2 VAL A  12      11.670  13.930 -15.657  1.00  2.67           H  
ATOM    185 2HG2 VAL A  12      10.478  12.931 -16.523  1.00  2.67           H  
ATOM    186 3HG2 VAL A  12      10.669  12.765 -14.767  1.00  2.67           H  
ATOM    187  N   GLU A  13      13.433   8.954 -15.641  1.00  3.70           N  
ATOM    188  CA  GLU A  13      14.340   7.914 -16.111  1.00  3.70           C  
ATOM    189  C   GLU A  13      13.537   6.708 -16.595  1.00  3.70           C  
ATOM    190  O   GLU A  13      13.824   6.149 -17.659  1.00  3.70           O  
ATOM    191  CB  GLU A  13      15.327   7.477 -15.017  1.00  3.70           C  
ATOM    192  CG  GLU A  13      16.348   6.416 -15.510  1.00  3.70           C  
ATOM    193  CD  GLU A  13      17.373   5.976 -14.469  1.00  3.70           C  
ATOM    194  OE1 GLU A  13      17.303   6.422 -13.350  1.00  3.70           O  
ATOM    195  OE2 GLU A  13      18.235   5.201 -14.815  1.00  3.70           O  
ATOM    196  H   GLU A  13      13.496   9.302 -14.682  1.00  3.70           H  
ATOM    197  HA  GLU A  13      14.909   8.306 -16.953  1.00  3.70           H  
ATOM    198 1HB  GLU A  13      15.874   8.343 -14.648  1.00  3.70           H  
ATOM    199 2HB  GLU A  13      14.772   7.056 -14.175  1.00  3.70           H  
ATOM    200 1HG  GLU A  13      15.789   5.541 -15.839  1.00  3.70           H  
ATOM    201 2HG  GLU A  13      16.871   6.817 -16.378  1.00  3.70           H  
ATOM    202  N   ALA A  14      12.514   6.311 -15.825  1.00  5.43           N  
ATOM    203  CA  ALA A  14      11.697   5.170 -16.204  1.00  5.43           C  
ATOM    204  C   ALA A  14      11.025   5.405 -17.545  1.00  5.43           C  
ATOM    205  O   ALA A  14      11.010   4.515 -18.397  1.00  5.43           O  
ATOM    206  CB  ALA A  14      10.648   4.901 -15.142  1.00  5.43           C  
ATOM    207  H   ALA A  14      12.314   6.796 -14.950  1.00  5.43           H  
ATOM    208  HA  ALA A  14      12.348   4.303 -16.295  1.00  5.43           H  
ATOM    209 1HB  ALA A  14      10.057   4.033 -15.424  1.00  5.43           H  
ATOM    210 2HB  ALA A  14      11.139   4.718 -14.186  1.00  5.43           H  
ATOM    211 3HB  ALA A  14       9.998   5.771 -15.052  1.00  5.43           H  
ATOM    212  N   LEU A  15      10.530   6.622 -17.775  1.00  8.08           N  
ATOM    213  CA  LEU A  15       9.894   6.918 -19.043  1.00  8.08           C  
ATOM    214  C   LEU A  15      10.874   6.806 -20.181  1.00  8.08           C  
ATOM    215  O   LEU A  15      10.527   6.297 -21.243  1.00  8.08           O  
ATOM    216  CB  LEU A  15       9.279   8.315 -19.027  1.00  8.08           C  
ATOM    217  CG  LEU A  15       8.044   8.469 -18.162  1.00  8.08           C  
ATOM    218  CD1 LEU A  15       7.679   9.936 -18.070  1.00  8.08           C  
ATOM    219  CD2 LEU A  15       6.932   7.661 -18.786  1.00  8.08           C  
ATOM    220  H   LEU A  15      10.558   7.332 -17.044  1.00  8.08           H  
ATOM    221  HA  LEU A  15       9.098   6.194 -19.203  1.00  8.08           H  
ATOM    222 1HB  LEU A  15      10.029   9.015 -18.660  1.00  8.08           H  
ATOM    223 2HB  LEU A  15       9.014   8.595 -20.047  1.00  8.08           H  
ATOM    224  HG  LEU A  15       8.232   8.100 -17.165  1.00  8.08           H  
ATOM    225 1HD1 LEU A  15       6.786  10.053 -17.459  1.00  8.08           H  
ATOM    226 2HD1 LEU A  15       8.503  10.484 -17.617  1.00  8.08           H  
ATOM    227 3HD1 LEU A  15       7.496  10.320 -19.062  1.00  8.08           H  
ATOM    228 1HD2 LEU A  15       6.029   7.759 -18.185  1.00  8.08           H  
ATOM    229 2HD2 LEU A  15       6.745   8.029 -19.788  1.00  8.08           H  
ATOM    230 3HD2 LEU A  15       7.226   6.613 -18.834  1.00  8.08           H  
ATOM    231  N   TYR A  16      12.113   7.243 -19.980  1.00 11.60           N  
ATOM    232  CA  TYR A  16      13.080   7.139 -21.059  1.00 11.60           C  
ATOM    233  C   TYR A  16      13.353   5.673 -21.398  1.00 11.60           C  
ATOM    234  O   TYR A  16      13.402   5.290 -22.572  1.00 11.60           O  
ATOM    235  CB  TYR A  16      14.383   7.844 -20.674  1.00 11.60           C  
ATOM    236  CG  TYR A  16      14.266   9.351 -20.623  1.00 11.60           C  
ATOM    237  CD1 TYR A  16      15.182  10.093 -19.892  1.00 11.60           C  
ATOM    238  CD2 TYR A  16      13.239   9.987 -21.297  1.00 11.60           C  
ATOM    239  CE1 TYR A  16      15.077  11.468 -19.850  1.00 11.60           C  
ATOM    240  CE2 TYR A  16      13.129  11.360 -21.251  1.00 11.60           C  
ATOM    241  CZ  TYR A  16      14.045  12.102 -20.533  1.00 11.60           C  
ATOM    242  OH  TYR A  16      13.938  13.475 -20.491  1.00 11.60           O  
ATOM    243  H   TYR A  16      12.366   7.675 -19.088  1.00 11.60           H  
ATOM    244  HA  TYR A  16      12.665   7.615 -21.946  1.00 11.60           H  
ATOM    245 1HB  TYR A  16      14.706   7.495 -19.691  1.00 11.60           H  
ATOM    246 2HB  TYR A  16      15.162   7.583 -21.386  1.00 11.60           H  
ATOM    247  HD1 TYR A  16      15.987   9.590 -19.356  1.00 11.60           H  
ATOM    248  HD2 TYR A  16      12.515   9.404 -21.867  1.00 11.60           H  
ATOM    249  HE1 TYR A  16      15.799  12.051 -19.280  1.00 11.60           H  
ATOM    250  HE2 TYR A  16      12.320  11.860 -21.783  1.00 11.60           H  
ATOM    251  HH  TYR A  16      14.618  13.831 -19.915  1.00 11.60           H  
ATOM    252  N   LEU A  17      13.466   4.838 -20.361  1.00 15.59           N  
ATOM    253  CA  LEU A  17      13.748   3.417 -20.541  1.00 15.59           C  
ATOM    254  C   LEU A  17      12.607   2.687 -21.249  1.00 15.59           C  
ATOM    255  O   LEU A  17      12.841   1.813 -22.087  1.00 15.59           O  
ATOM    256  CB  LEU A  17      14.004   2.786 -19.173  1.00 15.59           C  
ATOM    257  CG  LEU A  17      15.298   3.256 -18.483  1.00 15.59           C  
ATOM    258  CD1 LEU A  17      15.330   2.736 -17.058  1.00 15.59           C  
ATOM    259  CD2 LEU A  17      16.492   2.767 -19.275  1.00 15.59           C  
ATOM    260  H   LEU A  17      13.401   5.219 -19.414  1.00 15.59           H  
ATOM    261  HA  LEU A  17      14.646   3.322 -21.147  1.00 15.59           H  
ATOM    262 1HB  LEU A  17      13.171   3.030 -18.518  1.00 15.59           H  
ATOM    263 2HB  LEU A  17      14.052   1.705 -19.288  1.00 15.59           H  
ATOM    264  HG  LEU A  17      15.317   4.342 -18.445  1.00 15.59           H  
ATOM    265 1HD1 LEU A  17      16.243   3.081 -16.565  1.00 15.59           H  
ATOM    266 2HD1 LEU A  17      14.465   3.116 -16.520  1.00 15.59           H  
ATOM    267 3HD1 LEU A  17      15.309   1.649 -17.065  1.00 15.59           H  
ATOM    268 1HD2 LEU A  17      17.409   3.108 -18.791  1.00 15.59           H  
ATOM    269 2HD2 LEU A  17      16.484   1.678 -19.315  1.00 15.59           H  
ATOM    270 3HD2 LEU A  17      16.443   3.169 -20.287  1.00 15.59           H  
ATOM    271  N   VAL A  18      11.375   3.069 -20.930  1.00 19.31           N  
ATOM    272  CA  VAL A  18      10.186   2.469 -21.522  1.00 19.31           C  
ATOM    273  C   VAL A  18       9.877   2.982 -22.921  1.00 19.31           C  
ATOM    274  O   VAL A  18       9.503   2.209 -23.805  1.00 19.31           O  
ATOM    275  CB  VAL A  18       8.957   2.720 -20.633  1.00 19.31           C  
ATOM    276  CG1 VAL A  18       7.698   2.239 -21.334  1.00 19.31           C  
ATOM    277  CG2 VAL A  18       9.129   1.980 -19.310  1.00 19.31           C  
ATOM    278  H   VAL A  18      11.257   3.783 -20.211  1.00 19.31           H  
ATOM    279  HA  VAL A  18      10.350   1.394 -21.581  1.00 19.31           H  
ATOM    280  HB  VAL A  18       8.861   3.794 -20.448  1.00 19.31           H  
ATOM    281 1HG1 VAL A  18       6.834   2.428 -20.698  1.00 19.31           H  
ATOM    282 2HG1 VAL A  18       7.581   2.777 -22.274  1.00 19.31           H  
ATOM    283 3HG1 VAL A  18       7.778   1.171 -21.531  1.00 19.31           H  
ATOM    284 1HG2 VAL A  18       8.265   2.165 -18.673  1.00 19.31           H  
ATOM    285 2HG2 VAL A  18       9.219   0.912 -19.503  1.00 19.31           H  
ATOM    286 3HG2 VAL A  18      10.026   2.328 -18.811  1.00 19.31           H  
ATOM    287  N   CYS A  19       9.976   4.293 -23.113  1.00 21.41           N  
ATOM    288  CA  CYS A  19       9.598   4.901 -24.371  1.00 21.41           C  
ATOM    289  C   CYS A  19      10.625   4.716 -25.483  1.00 21.41           C  
ATOM    290  O   CYS A  19      10.252   4.591 -26.657  1.00 21.41           O  
ATOM    291  CB  CYS A  19       9.387   6.400 -24.163  1.00 21.41           C  
ATOM    292  SG  CYS A  19       8.000   6.790 -23.079  1.00 21.41           S  
ATOM    293  H   CYS A  19      10.298   4.897 -22.364  1.00 21.41           H  
ATOM    294  HA  CYS A  19       8.667   4.448 -24.682  1.00 21.41           H  
ATOM    295 1HB  CYS A  19      10.291   6.844 -23.740  1.00 21.41           H  
ATOM    296 2HB  CYS A  19       9.215   6.880 -25.111  1.00 21.41           H  
ATOM    297  HG  CYS A  19       8.676   6.461 -21.956  1.00 21.41           H  
ATOM    298  N   GLY A  20      11.910   4.642 -25.130  1.00 20.54           N  
ATOM    299  CA  GLY A  20      12.940   4.543 -26.148  1.00 20.54           C  
ATOM    300  C   GLY A  20      13.201   5.920 -26.743  1.00 20.54           C  
ATOM    301  O   GLY A  20      12.967   6.947 -26.100  1.00 20.54           O  
ATOM    302  H   GLY A  20      12.200   4.722 -24.154  1.00 20.54           H  
ATOM    303 1HA  GLY A  20      13.854   4.149 -25.703  1.00 20.54           H  
ATOM    304 2HA  GLY A  20      12.626   3.849 -26.926  1.00 20.54           H  
ATOM    305  N   GLU A  21      13.688   5.969 -27.977  1.00 16.67           N  
ATOM    306  CA  GLU A  21      14.091   7.250 -28.557  1.00 16.67           C  
ATOM    307  C   GLU A  21      12.915   8.061 -29.108  1.00 16.67           C  
ATOM    308  O   GLU A  21      12.747   8.206 -30.319  1.00 16.67           O  
ATOM    309  CB  GLU A  21      15.120   7.018 -29.666  1.00 16.67           C  
ATOM    310  CG  GLU A  21      16.431   6.394 -29.180  1.00 16.67           C  
ATOM    311  CD  GLU A  21      17.447   6.186 -30.283  1.00 16.67           C  
ATOM    312  OE1 GLU A  21      17.114   6.394 -31.426  1.00 16.67           O  
ATOM    313  OE2 GLU A  21      18.557   5.817 -29.976  1.00 16.67           O  
ATOM    314  H   GLU A  21      13.820   5.116 -28.499  1.00 16.67           H  
ATOM    315  HA  GLU A  21      14.562   7.843 -27.772  1.00 16.67           H  
ATOM    316 1HB  GLU A  21      14.694   6.365 -30.427  1.00 16.67           H  
ATOM    317 2HB  GLU A  21      15.359   7.968 -30.143  1.00 16.67           H  
ATOM    318 1HG  GLU A  21      16.866   7.045 -28.423  1.00 16.67           H  
ATOM    319 2HG  GLU A  21      16.210   5.436 -28.710  1.00 16.67           H  
ATOM    320  N   ARG A  22      12.105   8.587 -28.194  1.00 11.76           N  
ATOM    321  CA  ARG A  22      10.917   9.369 -28.531  1.00 11.76           C  
ATOM    322  C   ARG A  22      10.462  10.205 -27.335  1.00 11.76           C  
ATOM    323  O   ARG A  22      10.947  10.021 -26.217  1.00 11.76           O  
ATOM    324  CB  ARG A  22       9.790   8.461 -28.989  1.00 11.76           C  
ATOM    325  CG  ARG A  22       9.285   7.510 -27.952  1.00 11.76           C  
ATOM    326  CD  ARG A  22       8.245   6.616 -28.509  1.00 11.76           C  
ATOM    327  NE  ARG A  22       7.754   5.650 -27.540  1.00 11.76           N  
ATOM    328  CZ  ARG A  22       6.697   5.852 -26.721  1.00 11.76           C  
ATOM    329  NH1 ARG A  22       6.033   6.983 -26.777  1.00 11.76           N  
ATOM    330  NH2 ARG A  22       6.324   4.913 -25.866  1.00 11.76           N  
ATOM    331  H   ARG A  22      12.330   8.383 -27.222  1.00 11.76           H  
ATOM    332  HA  ARG A  22      11.168  10.043 -29.349  1.00 11.76           H  
ATOM    333 1HB  ARG A  22       8.946   9.065 -29.312  1.00 11.76           H  
ATOM    334 2HB  ARG A  22      10.117   7.872 -29.844  1.00 11.76           H  
ATOM    335 1HG  ARG A  22      10.114   6.914 -27.584  1.00 11.76           H  
ATOM    336 2HG  ARG A  22       8.848   8.076 -27.131  1.00 11.76           H  
ATOM    337 1HD  ARG A  22       7.402   7.215 -28.848  1.00 11.76           H  
ATOM    338 2HD  ARG A  22       8.661   6.065 -29.351  1.00 11.76           H  
ATOM    339  HE  ARG A  22       8.300   4.789 -27.428  1.00 11.76           H  
ATOM    340 1HH1 ARG A  22       6.319   7.703 -27.431  1.00 11.76           H  
ATOM    341 2HH1 ARG A  22       5.246   7.138 -26.169  1.00 11.76           H  
ATOM    342 1HH2 ARG A  22       6.821   4.030 -25.837  1.00 11.76           H  
ATOM    343 2HH2 ARG A  22       5.537   5.068 -25.257  1.00 11.76           H  
ATOM    344  N   GLY A  23       9.533  11.130 -27.563  1.00  7.70           N  
ATOM    345  CA  GLY A  23       9.011  11.927 -26.459  1.00  7.70           C  
ATOM    346  C   GLY A  23       7.883  11.210 -25.725  1.00  7.70           C  
ATOM    347  O   GLY A  23       7.550  10.065 -26.035  1.00  7.70           O  
ATOM    348  H   GLY A  23       9.179  11.272 -28.497  1.00  7.70           H  
ATOM    349 1HA  GLY A  23       9.815  12.154 -25.760  1.00  7.70           H  
ATOM    350 2HA  GLY A  23       8.645  12.879 -26.842  1.00  7.70           H  
ATOM    351  N   PHE A  24       7.289  11.900 -24.762  1.00  5.02           N  
ATOM    352  CA  PHE A  24       6.210  11.347 -23.954  1.00  5.02           C  
ATOM    353  C   PHE A  24       5.257  12.423 -23.476  1.00  5.02           C  
ATOM    354  O   PHE A  24       5.683  13.498 -23.052  1.00  5.02           O  
ATOM    355  CB  PHE A  24       6.761  10.598 -22.743  1.00  5.02           C  
ATOM    356  CG  PHE A  24       5.687  10.050 -21.833  1.00  5.02           C  
ATOM    357  CD1 PHE A  24       5.074   8.837 -22.092  1.00  5.02           C  
ATOM    358  CD2 PHE A  24       5.293  10.759 -20.710  1.00  5.02           C  
ATOM    359  CE1 PHE A  24       4.094   8.349 -21.247  1.00  5.02           C  
ATOM    360  CE2 PHE A  24       4.321  10.275 -19.866  1.00  5.02           C  
ATOM    361  CZ  PHE A  24       3.719   9.071 -20.132  1.00  5.02           C  
ATOM    362  H   PHE A  24       7.606  12.839 -24.569  1.00  5.02           H  
ATOM    363  HA  PHE A  24       5.644  10.645 -24.567  1.00  5.02           H  
ATOM    364 1HB  PHE A  24       7.381   9.771 -23.080  1.00  5.02           H  
ATOM    365 2HB  PHE A  24       7.392  11.264 -22.158  1.00  5.02           H  
ATOM    366  HD1 PHE A  24       5.369   8.268 -22.972  1.00  5.02           H  
ATOM    367  HD2 PHE A  24       5.767  11.716 -20.497  1.00  5.02           H  
ATOM    368  HE1 PHE A  24       3.617   7.395 -21.460  1.00  5.02           H  
ATOM    369  HE2 PHE A  24       4.031  10.841 -18.990  1.00  5.02           H  
ATOM    370  HZ  PHE A  24       2.949   8.690 -19.466  1.00  5.02           H  
ATOM    371  N   PHE A  25       3.968  12.119 -23.539  1.00  3.60           N  
ATOM    372  CA  PHE A  25       2.946  13.030 -23.068  1.00  3.60           C  
ATOM    373  C   PHE A  25       2.088  12.323 -22.030  1.00  3.60           C  
ATOM    374  O   PHE A  25       1.823  11.127 -22.156  1.00  3.60           O  
ATOM    375  CB  PHE A  25       2.102  13.489 -24.250  1.00  3.60           C  
ATOM    376  CG  PHE A  25       2.920  14.221 -25.282  1.00  3.60           C  
ATOM    377  CD1 PHE A  25       3.590  13.512 -26.277  1.00  3.60           C  
ATOM    378  CD2 PHE A  25       3.037  15.598 -25.257  1.00  3.60           C  
ATOM    379  CE1 PHE A  25       4.356  14.165 -27.217  1.00  3.60           C  
ATOM    380  CE2 PHE A  25       3.802  16.257 -26.202  1.00  3.60           C  
ATOM    381  CZ  PHE A  25       4.462  15.539 -27.182  1.00  3.60           C  
ATOM    382  H   PHE A  25       3.694  11.221 -23.907  1.00  3.60           H  
ATOM    383  HA  PHE A  25       3.419  13.894 -22.599  1.00  3.60           H  
ATOM    384 1HB  PHE A  25       1.632  12.630 -24.728  1.00  3.60           H  
ATOM    385 2HB  PHE A  25       1.311  14.151 -23.901  1.00  3.60           H  
ATOM    386  HD1 PHE A  25       3.508  12.425 -26.304  1.00  3.60           H  
ATOM    387  HD2 PHE A  25       2.520  16.164 -24.482  1.00  3.60           H  
ATOM    388  HE1 PHE A  25       4.876  13.597 -27.988  1.00  3.60           H  
ATOM    389  HE2 PHE A  25       3.887  17.342 -26.173  1.00  3.60           H  
ATOM    390  HZ  PHE A  25       5.065  16.059 -27.924  1.00  3.60           H  
ATOM    391  N   TYR A  26       1.636  13.067 -21.027  1.00  3.09           N  
ATOM    392  CA  TYR A  26       0.788  12.507 -19.982  1.00  3.09           C  
ATOM    393  C   TYR A  26      -0.629  13.059 -20.003  1.00  3.09           C  
ATOM    394  O   TYR A  26      -0.829  14.271 -20.084  1.00  3.09           O  
ATOM    395  CB  TYR A  26       1.396  12.765 -18.608  1.00  3.09           C  
ATOM    396  CG  TYR A  26       0.530  12.272 -17.478  1.00  3.09           C  
ATOM    397  CD1 TYR A  26       0.467  10.918 -17.201  1.00  3.09           C  
ATOM    398  CD2 TYR A  26      -0.199  13.174 -16.716  1.00  3.09           C  
ATOM    399  CE1 TYR A  26      -0.323  10.465 -16.167  1.00  3.09           C  
ATOM    400  CE2 TYR A  26      -0.982  12.721 -15.682  1.00  3.09           C  
ATOM    401  CZ  TYR A  26      -1.048  11.372 -15.406  1.00  3.09           C  
ATOM    402  OH  TYR A  26      -1.831  10.916 -14.369  1.00  3.09           O  
ATOM    403  H   TYR A  26       1.892  14.042 -20.985  1.00  3.09           H  
ATOM    404  HA  TYR A  26       0.721  11.430 -20.134  1.00  3.09           H  
ATOM    405 1HB  TYR A  26       2.360  12.282 -18.535  1.00  3.09           H  
ATOM    406 2HB  TYR A  26       1.554  13.835 -18.475  1.00  3.09           H  
ATOM    407  HD1 TYR A  26       1.041  10.211 -17.802  1.00  3.09           H  
ATOM    408  HD2 TYR A  26      -0.150  14.238 -16.936  1.00  3.09           H  
ATOM    409  HE1 TYR A  26      -0.376   9.398 -15.948  1.00  3.09           H  
ATOM    410  HE2 TYR A  26      -1.551  13.426 -15.084  1.00  3.09           H  
ATOM    411  HH  TYR A  26      -1.735   9.964 -14.293  1.00  3.09           H  
ATOM    412  N   THR A  27      -1.605  12.164 -19.912  1.00  3.32           N  
ATOM    413  CA  THR A  27      -2.998  12.567 -19.835  1.00  3.32           C  
ATOM    414  C   THR A  27      -3.555  12.269 -18.427  1.00  3.32           C  
ATOM    415  O   THR A  27      -3.580  11.108 -18.032  1.00  3.32           O  
ATOM    416  CB  THR A  27      -3.839  11.837 -20.896  1.00  3.32           C  
ATOM    417  OG1 THR A  27      -3.355  12.168 -22.202  1.00  3.32           O  
ATOM    418  CG2 THR A  27      -5.291  12.227 -20.777  1.00  3.32           C  
ATOM    419  H   THR A  27      -1.369  11.183 -19.875  1.00  3.32           H  
ATOM    420  HA  THR A  27      -3.041  13.621 -20.069  1.00  3.32           H  
ATOM    421  HB  THR A  27      -3.751  10.761 -20.751  1.00  3.32           H  
ATOM    422  HG1 THR A  27      -3.309  13.125 -22.295  1.00  3.32           H  
ATOM    423 1HG2 THR A  27      -5.876  11.700 -21.529  1.00  3.32           H  
ATOM    424 2HG2 THR A  27      -5.635  11.953 -19.801  1.00  3.32           H  
ATOM    425 3HG2 THR A  27      -5.400  13.301 -20.921  1.00  3.32           H  
ATOM    426  N   PRO A  28      -3.996  13.286 -17.650  1.00  4.38           N  
ATOM    427  CA  PRO A  28      -4.526  13.183 -16.290  1.00  4.38           C  
ATOM    428  C   PRO A  28      -5.957  12.648 -16.202  1.00  4.38           C  
ATOM    429  O   PRO A  28      -6.471  12.397 -15.112  1.00  4.38           O  
ATOM    430  CB  PRO A  28      -4.462  14.634 -15.806  1.00  4.38           C  
ATOM    431  CG  PRO A  28      -4.645  15.457 -17.054  1.00  4.38           C  
ATOM    432  CD  PRO A  28      -3.942  14.681 -18.150  1.00  4.38           C  
ATOM    433  HA  PRO A  28      -3.858  12.545 -15.695  1.00  4.38           H  
ATOM    434 1HB  PRO A  28      -5.252  14.812 -15.061  1.00  4.38           H  
ATOM    435 2HB  PRO A  28      -3.504  14.824 -15.307  1.00  4.38           H  
ATOM    436 1HG  PRO A  28      -5.720  15.592 -17.256  1.00  4.38           H  
ATOM    437 2HG  PRO A  28      -4.221  16.462 -16.908  1.00  4.38           H  
ATOM    438 1HD  PRO A  28      -4.531  14.804 -19.069  1.00  4.38           H  
ATOM    439 2HD  PRO A  28      -2.893  15.019 -18.261  1.00  4.38           H  
ATOM    440  N   LYS A  29      -6.624  12.546 -17.341  1.00  6.57           N  
ATOM    441  CA  LYS A  29      -8.021  12.144 -17.384  1.00  6.57           C  
ATOM    442  C   LYS A  29      -8.200  10.710 -16.913  1.00  6.57           C  
ATOM    443  O   LYS A  29      -7.376   9.843 -17.209  1.00  6.57           O  
ATOM    444  CB  LYS A  29      -8.560  12.287 -18.804  1.00  6.57           C  
ATOM    445  CG  LYS A  29      -8.628  13.721 -19.302  1.00  6.57           C  
ATOM    446  CD  LYS A  29      -9.174  13.787 -20.721  1.00  6.57           C  
ATOM    447  CE  LYS A  29      -9.225  15.219 -21.230  1.00  6.57           C  
ATOM    448  NZ  LYS A  29      -9.743  15.292 -22.624  1.00  6.57           N  
ATOM    449  H   LYS A  29      -6.158  12.757 -18.205  1.00  6.57           H  
ATOM    450  HA  LYS A  29      -8.591  12.791 -16.717  1.00  6.57           H  
ATOM    451 1HB  LYS A  29      -7.953  11.706 -19.489  1.00  6.57           H  
ATOM    452 2HB  LYS A  29      -9.569  11.875 -18.841  1.00  6.57           H  
ATOM    453 1HG  LYS A  29      -9.273  14.304 -18.644  1.00  6.57           H  
ATOM    454 2HG  LYS A  29      -7.629  14.158 -19.282  1.00  6.57           H  
ATOM    455 1HD  LYS A  29      -8.536  13.197 -21.382  1.00  6.57           H  
ATOM    456 2HD  LYS A  29     -10.179  13.367 -20.745  1.00  6.57           H  
ATOM    457 1HE  LYS A  29      -9.875  15.804 -20.581  1.00  6.57           H  
ATOM    458 2HE  LYS A  29      -8.222  15.643 -21.203  1.00  6.57           H  
ATOM    459 1HZ  LYS A  29      -9.762  16.255 -22.926  1.00  6.57           H  
ATOM    460 2HZ  LYS A  29      -9.140  14.759 -23.236  1.00  6.57           H  
ATOM    461 3HZ  LYS A  29     -10.677  14.910 -22.657  1.00  6.57           H  
ATOM    462  N   ALA A  30      -9.293  10.461 -16.201  1.00 10.08           N  
ATOM    463  CA  ALA A  30      -9.615   9.127 -15.720  1.00 10.08           C  
ATOM    464  C   ALA A  30     -11.092   9.046 -15.361  1.00 10.08           C  
ATOM    465  O   ALA A  30     -11.711   7.990 -15.492  1.00 10.08           O  
ATOM    466  OXT ALA A  30     -11.702  10.084 -15.110  1.00 10.08           O  
ATOM    467  CB  ALA A  30      -8.754   8.774 -14.516  1.00 10.08           C  
ATOM    468  H   ALA A  30      -9.916  11.225 -15.984  1.00 10.08           H  
ATOM    469  HA  ALA A  30      -9.421   8.416 -16.524  1.00 10.08           H  
ATOM    470 1HB  ALA A  30      -8.996   7.766 -14.179  1.00 10.08           H  
ATOM    471 2HB  ALA A  30      -7.698   8.819 -14.793  1.00 10.08           H  
ATOM    472 3HB  ALA A  30      -8.945   9.482 -13.711  1.00 10.08           H  
TER     473
ENDMDL

REMARK ID 692236 MODEL 5 3I40
PFRMAT TS
TARGET 3I40
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      -0.355  -0.798  -1.009  1.00 14.94           N  
ATOM      2  CA  PHE A   1       0.664  -0.096  -0.240  1.00 14.94           C  
ATOM      3  C   PHE A   1       1.306   1.034  -1.012  1.00 14.94           C  
ATOM      4  O   PHE A   1       1.762   0.855  -2.143  1.00 14.94           O  
ATOM      5  CB  PHE A   1       1.774  -1.036   0.230  1.00 14.94           C  
ATOM      6  CG  PHE A   1       2.874  -0.299   0.984  1.00 14.94           C  
ATOM      7  CD1 PHE A   1       2.677   0.147   2.283  1.00 14.94           C  
ATOM      8  CD2 PHE A   1       4.101  -0.043   0.377  1.00 14.94           C  
ATOM      9  CE1 PHE A   1       3.676   0.831   2.954  1.00 14.94           C  
ATOM     10  CE2 PHE A   1       5.097   0.639   1.046  1.00 14.94           C  
ATOM     11  CZ  PHE A   1       4.886   1.077   2.334  1.00 14.94           C  
ATOM     12 1H   PHE A   1      -1.095  -1.105  -0.392  1.00 14.94           H  
ATOM     13 2H   PHE A   1      -0.734  -0.172  -1.705  1.00 14.94           H  
ATOM     14 3H   PHE A   1       0.059  -1.599  -1.463  1.00 14.94           H  
ATOM     15  HA  PHE A   1       0.186   0.333   0.641  1.00 14.94           H  
ATOM     16 1HB  PHE A   1       1.360  -1.802   0.883  1.00 14.94           H  
ATOM     17 2HB  PHE A   1       2.221  -1.534  -0.629  1.00 14.94           H  
ATOM     18  HD1 PHE A   1       1.722  -0.042   2.774  1.00 14.94           H  
ATOM     19  HD2 PHE A   1       4.268  -0.383  -0.644  1.00 14.94           H  
ATOM     20  HE1 PHE A   1       3.508   1.178   3.973  1.00 14.94           H  
ATOM     21  HE2 PHE A   1       6.049   0.829   0.559  1.00 14.94           H  
ATOM     22  HZ  PHE A   1       5.670   1.616   2.863  1.00 14.94           H  
ATOM     23  N   VAL A   2       1.341   2.200  -0.390  1.00 11.48           N  
ATOM     24  CA  VAL A   2       1.999   3.357  -0.970  1.00 11.48           C  
ATOM     25  C   VAL A   2       3.146   3.784  -0.072  1.00 11.48           C  
ATOM     26  O   VAL A   2       2.964   4.010   1.126  1.00 11.48           O  
ATOM     27  CB  VAL A   2       1.018   4.527  -1.153  1.00 11.48           C  
ATOM     28  CG1 VAL A   2       1.761   5.743  -1.711  1.00 11.48           C  
ATOM     29  CG2 VAL A   2      -0.100   4.105  -2.092  1.00 11.48           C  
ATOM     30  H   VAL A   2       0.936   2.289   0.532  1.00 11.48           H  
ATOM     31  HA  VAL A   2       2.405   3.087  -1.946  1.00 11.48           H  
ATOM     32  HB  VAL A   2       0.600   4.804  -0.189  1.00 11.48           H  
ATOM     33 1HG1 VAL A   2       1.065   6.571  -1.835  1.00 11.48           H  
ATOM     34 2HG1 VAL A   2       2.556   6.040  -1.025  1.00 11.48           H  
ATOM     35 3HG1 VAL A   2       2.195   5.488  -2.678  1.00 11.48           H  
ATOM     36 1HG2 VAL A   2      -0.797   4.931  -2.220  1.00 11.48           H  
ATOM     37 2HG2 VAL A   2       0.327   3.832  -3.060  1.00 11.48           H  
ATOM     38 3HG2 VAL A   2      -0.627   3.250  -1.677  1.00 11.48           H  
ATOM     39  N   ASN A   3       4.326   3.901  -0.654  1.00  8.51           N  
ATOM     40  CA  ASN A   3       5.507   4.300   0.087  1.00  8.51           C  
ATOM     41  C   ASN A   3       5.507   5.820   0.229  1.00  8.51           C  
ATOM     42  O   ASN A   3       5.595   6.538  -0.763  1.00  8.51           O  
ATOM     43  CB  ASN A   3       6.763   3.800  -0.597  1.00  8.51           C  
ATOM     44  CG  ASN A   3       8.017   4.032   0.209  1.00  8.51           C  
ATOM     45  OD1 ASN A   3       8.134   4.943   1.037  1.00  8.51           O  
ATOM     46  ND2 ASN A   3       8.994   3.188  -0.032  1.00  8.51           N  
ATOM     47  H   ASN A   3       4.404   3.698  -1.642  1.00  8.51           H  
ATOM     48  HA  ASN A   3       5.456   3.873   1.090  1.00  8.51           H  
ATOM     49 1HB  ASN A   3       6.669   2.735  -0.801  1.00  8.51           H  
ATOM     50 2HB  ASN A   3       6.871   4.305  -1.557  1.00  8.51           H  
ATOM     51 1HD2 ASN A   3       9.862   3.274   0.459  1.00  8.51           H  
ATOM     52 2HD2 ASN A   3       8.873   2.463  -0.709  1.00  8.51           H  
ATOM     53  N   GLN A   4       5.369   6.305   1.461  1.00  6.23           N  
ATOM     54  CA  GLN A   4       5.253   7.741   1.724  1.00  6.23           C  
ATOM     55  C   GLN A   4       6.607   8.436   1.929  1.00  6.23           C  
ATOM     56  O   GLN A   4       6.654   9.627   2.238  1.00  6.23           O  
ATOM     57  CB  GLN A   4       4.432   7.985   2.997  1.00  6.23           C  
ATOM     58  CG  GLN A   4       2.984   7.464   3.004  1.00  6.23           C  
ATOM     59  CD  GLN A   4       2.090   8.069   1.940  1.00  6.23           C  
ATOM     60  OE1 GLN A   4       2.103   9.274   1.683  1.00  6.23           O  
ATOM     61  NE2 GLN A   4       1.265   7.224   1.350  1.00  6.23           N  
ATOM     62  H   GLN A   4       5.309   5.654   2.232  1.00  6.23           H  
ATOM     63  HA  GLN A   4       4.757   8.207   0.873  1.00  6.23           H  
ATOM     64 1HB  GLN A   4       4.947   7.526   3.839  1.00  6.23           H  
ATOM     65 2HB  GLN A   4       4.394   9.056   3.190  1.00  6.23           H  
ATOM     66 1HG  GLN A   4       3.008   6.383   2.838  1.00  6.23           H  
ATOM     67 2HG  GLN A   4       2.541   7.677   3.977  1.00  6.23           H  
ATOM     68 1HE2 GLN A   4       0.628   7.545   0.650  1.00  6.23           H  
ATOM     69 2HE2 GLN A   4       1.273   6.256   1.628  1.00  6.23           H  
ATOM     70  N   HIS A   5       7.700   7.688   1.824  1.00  4.63           N  
ATOM     71  CA  HIS A   5       9.025   8.250   2.062  1.00  4.63           C  
ATOM     72  C   HIS A   5       9.411   9.288   1.006  1.00  4.63           C  
ATOM     73  O   HIS A   5       9.188   9.096  -0.189  1.00  4.63           O  
ATOM     74  CB  HIS A   5      10.060   7.107   2.121  1.00  4.63           C  
ATOM     75  CG  HIS A   5      11.443   7.488   2.564  1.00  4.63           C  
ATOM     76  ND1 HIS A   5      12.352   8.090   1.727  1.00  4.63           N  
ATOM     77  CD2 HIS A   5      12.067   7.345   3.757  1.00  4.63           C  
ATOM     78  CE1 HIS A   5      13.479   8.304   2.383  1.00  4.63           C  
ATOM     79  NE2 HIS A   5      13.334   7.859   3.620  1.00  4.63           N  
ATOM     80  H   HIS A   5       7.621   6.709   1.550  1.00  4.63           H  
ATOM     81  HA  HIS A   5       9.033   8.752   3.028  1.00  4.63           H  
ATOM     82 1HB  HIS A   5       9.698   6.331   2.795  1.00  4.63           H  
ATOM     83 2HB  HIS A   5      10.146   6.659   1.132  1.00  4.63           H  
ATOM     84  HD1 HIS A   5      12.200   8.317   0.766  1.00  4.63           H  
ATOM     85  HD2 HIS A   5      11.748   6.924   4.710  1.00  4.63           H  
ATOM     86  HE1 HIS A   5      14.322   8.783   1.887  1.00  4.63           H  
ATOM     87  N   LEU A   6      10.022  10.380   1.465  1.00  3.55           N  
ATOM     88  CA  LEU A   6      10.508  11.435   0.581  1.00  3.55           C  
ATOM     89  C   LEU A   6      12.021  11.434   0.502  1.00  3.55           C  
ATOM     90  O   LEU A   6      12.693  11.186   1.498  1.00  3.55           O  
ATOM     91  CB  LEU A   6      10.086  12.813   1.090  1.00  3.55           C  
ATOM     92  CG  LEU A   6       8.613  13.096   1.225  1.00  3.55           C  
ATOM     93  CD1 LEU A   6       8.455  14.519   1.782  1.00  3.55           C  
ATOM     94  CD2 LEU A   6       7.947  12.946  -0.129  1.00  3.55           C  
ATOM     95  H   LEU A   6      10.159  10.477   2.459  1.00  3.55           H  
ATOM     96  HA  LEU A   6      10.104  11.275  -0.419  1.00  3.55           H  
ATOM     97 1HB  LEU A   6      10.532  12.955   2.071  1.00  3.55           H  
ATOM     98 2HB  LEU A   6      10.509  13.560   0.429  1.00  3.55           H  
ATOM     99  HG  LEU A   6       8.155  12.396   1.932  1.00  3.55           H  
ATOM    100 1HD1 LEU A   6       7.399  14.751   1.894  1.00  3.55           H  
ATOM    101 2HD1 LEU A   6       8.948  14.584   2.751  1.00  3.55           H  
ATOM    102 3HD1 LEU A   6       8.914  15.231   1.093  1.00  3.55           H  
ATOM    103 1HD2 LEU A   6       6.882  13.158  -0.037  1.00  3.55           H  
ATOM    104 2HD2 LEU A   6       8.397  13.641  -0.839  1.00  3.55           H  
ATOM    105 3HD2 LEU A   6       8.083  11.921  -0.489  1.00  3.55           H  
ATOM    106  N   CYS A   7      12.565  11.768  -0.661  1.00  2.85           N  
ATOM    107  CA  CYS A   7      14.009  11.921  -0.743  1.00  2.85           C  
ATOM    108  C   CYS A   7      14.349  13.210  -0.018  1.00  2.85           C  
ATOM    109  O   CYS A   7      13.460  14.047   0.183  1.00  2.85           O  
ATOM    110  CB  CYS A   7      14.495  11.985  -2.188  1.00  2.85           C  
ATOM    111  SG  CYS A   7      14.083  13.513  -3.040  1.00  2.85           S  
ATOM    112  H   CYS A   7      11.984  11.936  -1.472  1.00  2.85           H  
ATOM    113  HA  CYS A   7      14.494  11.085  -0.240  1.00  2.85           H  
ATOM    114 1HB  CYS A   7      15.575  11.869  -2.208  1.00  2.85           H  
ATOM    115 2HB  CYS A   7      14.067  11.157  -2.754  1.00  2.85           H  
ATOM    116  HG  CYS A   7      12.795  13.214  -3.289  1.00  2.85           H  
ATOM    117  N   GLY A   8      15.616  13.413   0.325  1.00  2.39           N  
ATOM    118  CA  GLY A   8      15.992  14.628   1.036  1.00  2.39           C  
ATOM    119  C   GLY A   8      15.635  15.920   0.305  1.00  2.39           C  
ATOM    120  O   GLY A   8      15.167  16.867   0.934  1.00  2.39           O  
ATOM    121  H   GLY A   8      16.313  12.707   0.126  1.00  2.39           H  
ATOM    122 1HA  GLY A   8      15.509  14.625   2.013  1.00  2.39           H  
ATOM    123 2HA  GLY A   8      17.065  14.608   1.224  1.00  2.39           H  
ATOM    124  N   SER A   9      15.768  15.955  -1.021  1.00  2.17           N  
ATOM    125  CA  SER A   9      15.444  17.184  -1.741  1.00  2.17           C  
ATOM    126  C   SER A   9      13.964  17.547  -1.608  1.00  2.17           C  
ATOM    127  O   SER A   9      13.617  18.718  -1.444  1.00  2.17           O  
ATOM    128  CB  SER A   9      15.807  17.054  -3.210  1.00  2.17           C  
ATOM    129  OG  SER A   9      17.196  16.934  -3.381  1.00  2.17           O  
ATOM    130  H   SER A   9      16.120  15.149  -1.517  1.00  2.17           H  
ATOM    131  HA  SER A   9      16.030  17.997  -1.309  1.00  2.17           H  
ATOM    132 1HB  SER A   9      15.310  16.191  -3.636  1.00  2.17           H  
ATOM    133 2HB  SER A   9      15.445  17.931  -3.749  1.00  2.17           H  
ATOM    134  HG  SER A   9      17.340  16.867  -4.330  1.00  2.17           H  
ATOM    135  N   HIS A  10      13.099  16.530  -1.680  1.00  2.16           N  
ATOM    136  CA  HIS A  10      11.655  16.720  -1.610  1.00  2.16           C  
ATOM    137  C   HIS A  10      11.248  17.094  -0.203  1.00  2.16           C  
ATOM    138  O   HIS A  10      10.372  17.938   0.006  1.00  2.16           O  
ATOM    139  CB  HIS A  10      10.914  15.454  -2.038  1.00  2.16           C  
ATOM    140  CG  HIS A  10      11.030  15.142  -3.482  1.00  2.16           C  
ATOM    141  ND1 HIS A  10      10.728  13.896  -4.004  1.00  2.16           N  
ATOM    142  CD2 HIS A  10      11.428  15.901  -4.529  1.00  2.16           C  
ATOM    143  CE1 HIS A  10      10.930  13.911  -5.312  1.00  2.16           C  
ATOM    144  NE2 HIS A  10      11.358  15.113  -5.654  1.00  2.16           N  
ATOM    145  H   HIS A  10      13.466  15.594  -1.780  1.00  2.16           H  
ATOM    146  HA  HIS A  10      11.358  17.532  -2.271  1.00  2.16           H  
ATOM    147 1HB  HIS A  10      11.313  14.610  -1.480  1.00  2.16           H  
ATOM    148 2HB  HIS A  10       9.860  15.546  -1.784  1.00  2.16           H  
ATOM    149  HD2 HIS A  10      11.749  16.944  -4.488  1.00  2.16           H  
ATOM    150  HE1 HIS A  10      10.773  13.073  -5.992  1.00  2.16           H  
ATOM    151  HE2 HIS A  10      11.593  15.412  -6.589  1.00  2.16           H  
ATOM    152  N   LEU A  11      11.907  16.483   0.780  1.00  2.35           N  
ATOM    153  CA  LEU A  11      11.608  16.807   2.160  1.00  2.35           C  
ATOM    154  C   LEU A  11      11.922  18.264   2.427  1.00  2.35           C  
ATOM    155  O   LEU A  11      11.079  18.999   2.946  1.00  2.35           O  
ATOM    156  CB  LEU A  11      12.414  15.934   3.114  1.00  2.35           C  
ATOM    157  CG  LEU A  11      12.228  16.284   4.574  1.00  2.35           C  
ATOM    158  CD1 LEU A  11      10.759  16.106   4.952  1.00  2.35           C  
ATOM    159  CD2 LEU A  11      13.130  15.411   5.413  1.00  2.35           C  
ATOM    160  H   LEU A  11      12.608  15.774   0.566  1.00  2.35           H  
ATOM    161  HA  LEU A  11      10.551  16.641   2.337  1.00  2.35           H  
ATOM    162 1HB  LEU A  11      12.128  14.893   2.966  1.00  2.35           H  
ATOM    163 2HB  LEU A  11      13.471  16.036   2.874  1.00  2.35           H  
ATOM    164  HG  LEU A  11      12.490  17.321   4.729  1.00  2.35           H  
ATOM    165 1HD1 LEU A  11      10.619  16.373   6.000  1.00  2.35           H  
ATOM    166 2HD1 LEU A  11      10.142  16.758   4.329  1.00  2.35           H  
ATOM    167 3HD1 LEU A  11      10.463  15.071   4.798  1.00  2.35           H  
ATOM    168 1HD2 LEU A  11      13.008  15.666   6.467  1.00  2.35           H  
ATOM    169 2HD2 LEU A  11      12.872  14.363   5.258  1.00  2.35           H  
ATOM    170 3HD2 LEU A  11      14.167  15.579   5.117  1.00  2.35           H  
ATOM    171  N   VAL A  12      13.116  18.700   2.046  1.00  2.78           N  
ATOM    172  CA  VAL A  12      13.514  20.069   2.285  1.00  2.78           C  
ATOM    173  C   VAL A  12      12.614  21.059   1.568  1.00  2.78           C  
ATOM    174  O   VAL A  12      12.212  22.062   2.160  1.00  2.78           O  
ATOM    175  CB  VAL A  12      14.961  20.294   1.867  1.00  2.78           C  
ATOM    176  CG1 VAL A  12      15.278  21.768   1.924  1.00  2.78           C  
ATOM    177  CG2 VAL A  12      15.879  19.507   2.794  1.00  2.78           C  
ATOM    178  H   VAL A  12      13.773  18.056   1.599  1.00  2.78           H  
ATOM    179  HA  VAL A  12      13.441  20.257   3.357  1.00  2.78           H  
ATOM    180  HB  VAL A  12      15.101  19.951   0.834  1.00  2.78           H  
ATOM    181 1HG1 VAL A  12      16.309  21.934   1.618  1.00  2.78           H  
ATOM    182 2HG1 VAL A  12      14.608  22.294   1.249  1.00  2.78           H  
ATOM    183 3HG1 VAL A  12      15.140  22.141   2.930  1.00  2.78           H  
ATOM    184 1HG2 VAL A  12      16.912  19.658   2.494  1.00  2.78           H  
ATOM    185 2HG2 VAL A  12      15.746  19.837   3.810  1.00  2.78           H  
ATOM    186 3HG2 VAL A  12      15.634  18.454   2.731  1.00  2.78           H  
ATOM    187  N   GLU A  13      12.281  20.795   0.293  1.00  3.45           N  
ATOM    188  CA  GLU A  13      11.392  21.722  -0.388  1.00  3.45           C  
ATOM    189  C   GLU A  13      10.067  21.821   0.362  1.00  3.45           C  
ATOM    190  O   GLU A  13       9.575  22.924   0.618  1.00  3.45           O  
ATOM    191  CB  GLU A  13      11.121  21.299  -1.839  1.00  3.45           C  
ATOM    192  CG  GLU A  13      10.227  22.300  -2.607  1.00  3.45           C  
ATOM    193  CD  GLU A  13       9.936  21.928  -4.055  1.00  3.45           C  
ATOM    194  OE1 GLU A  13      10.345  20.877  -4.487  1.00  3.45           O  
ATOM    195  OE2 GLU A  13       9.318  22.717  -4.732  1.00  3.45           O  
ATOM    196  H   GLU A  13      12.642  19.974  -0.195  1.00  3.45           H  
ATOM    197  HA  GLU A  13      11.856  22.708  -0.396  1.00  3.45           H  
ATOM    198 1HB  GLU A  13      12.067  21.192  -2.373  1.00  3.45           H  
ATOM    199 2HB  GLU A  13      10.631  20.322  -1.845  1.00  3.45           H  
ATOM    200 1HG  GLU A  13       9.281  22.380  -2.070  1.00  3.45           H  
ATOM    201 2HG  GLU A  13      10.702  23.280  -2.578  1.00  3.45           H  
ATOM    202  N   ALA A  14       9.495  20.674   0.749  1.00  4.34           N  
ATOM    203  CA  ALA A  14       8.224  20.681   1.454  1.00  4.34           C  
ATOM    204  C   ALA A  14       8.321  21.453   2.756  1.00  4.34           C  
ATOM    205  O   ALA A  14       7.430  22.245   3.079  1.00  4.34           O  
ATOM    206  CB  ALA A  14       7.774  19.261   1.744  1.00  4.34           C  
ATOM    207  H   ALA A  14       9.935  19.774   0.529  1.00  4.34           H  
ATOM    208  HA  ALA A  14       7.489  21.173   0.820  1.00  4.34           H  
ATOM    209 1HB  ALA A  14       6.813  19.279   2.253  1.00  4.34           H  
ATOM    210 2HB  ALA A  14       7.683  18.711   0.807  1.00  4.34           H  
ATOM    211 3HB  ALA A  14       8.515  18.775   2.378  1.00  4.34           H  
ATOM    212  N   LEU A  15       9.427  21.274   3.479  1.00  5.48           N  
ATOM    213  CA  LEU A  15       9.607  21.976   4.734  1.00  5.48           C  
ATOM    214  C   LEU A  15       9.711  23.477   4.510  1.00  5.48           C  
ATOM    215  O   LEU A  15       9.129  24.267   5.253  1.00  5.48           O  
ATOM    216  CB  LEU A  15      10.834  21.454   5.451  1.00  5.48           C  
ATOM    217  CG  LEU A  15      10.724  20.043   6.006  1.00  5.48           C  
ATOM    218  CD1 LEU A  15      12.084  19.581   6.495  1.00  5.48           C  
ATOM    219  CD2 LEU A  15       9.727  20.053   7.129  1.00  5.48           C  
ATOM    220  H   LEU A  15      10.137  20.609   3.166  1.00  5.48           H  
ATOM    221  HA  LEU A  15       8.757  21.765   5.365  1.00  5.48           H  
ATOM    222 1HB  LEU A  15      11.671  21.486   4.763  1.00  5.48           H  
ATOM    223 2HB  LEU A  15      11.027  22.108   6.284  1.00  5.48           H  
ATOM    224  HG  LEU A  15      10.389  19.365   5.233  1.00  5.48           H  
ATOM    225 1HD1 LEU A  15      12.002  18.573   6.897  1.00  5.48           H  
ATOM    226 2HD1 LEU A  15      12.791  19.589   5.667  1.00  5.48           H  
ATOM    227 3HD1 LEU A  15      12.428  20.251   7.274  1.00  5.48           H  
ATOM    228 1HD2 LEU A  15       9.631  19.047   7.541  1.00  5.48           H  
ATOM    229 2HD2 LEU A  15      10.060  20.740   7.908  1.00  5.48           H  
ATOM    230 3HD2 LEU A  15       8.758  20.382   6.746  1.00  5.48           H  
ATOM    231  N   TYR A  16      10.406  23.897   3.460  1.00  6.89           N  
ATOM    232  CA  TYR A  16      10.499  25.318   3.172  1.00  6.89           C  
ATOM    233  C   TYR A  16       9.126  25.910   2.870  1.00  6.89           C  
ATOM    234  O   TYR A  16       8.815  27.020   3.302  1.00  6.89           O  
ATOM    235  CB  TYR A  16      11.479  25.584   2.031  1.00  6.89           C  
ATOM    236  CG  TYR A  16      12.932  25.522   2.471  1.00  6.89           C  
ATOM    237  CD1 TYR A  16      13.265  25.862   3.773  1.00  6.89           C  
ATOM    238  CD2 TYR A  16      13.925  25.152   1.582  1.00  6.89           C  
ATOM    239  CE1 TYR A  16      14.579  25.831   4.192  1.00  6.89           C  
ATOM    240  CE2 TYR A  16      15.248  25.118   2.001  1.00  6.89           C  
ATOM    241  CZ  TYR A  16      15.573  25.456   3.302  1.00  6.89           C  
ATOM    242  OH  TYR A  16      16.886  25.428   3.722  1.00  6.89           O  
ATOM    243  H   TYR A  16      10.889  23.220   2.861  1.00  6.89           H  
ATOM    244  HA  TYR A  16      10.874  25.819   4.062  1.00  6.89           H  
ATOM    245 1HB  TYR A  16      11.329  24.838   1.247  1.00  6.89           H  
ATOM    246 2HB  TYR A  16      11.287  26.563   1.598  1.00  6.89           H  
ATOM    247  HD1 TYR A  16      12.484  26.155   4.464  1.00  6.89           H  
ATOM    248  HD2 TYR A  16      13.668  24.884   0.552  1.00  6.89           H  
ATOM    249  HE1 TYR A  16      14.833  26.098   5.220  1.00  6.89           H  
ATOM    250  HE2 TYR A  16      16.030  24.825   1.299  1.00  6.89           H  
ATOM    251  HH  TYR A  16      16.930  25.667   4.653  1.00  6.89           H  
ATOM    252  N   LEU A  17       8.306  25.158   2.125  1.00  8.63           N  
ATOM    253  CA  LEU A  17       6.972  25.619   1.758  1.00  8.63           C  
ATOM    254  C   LEU A  17       6.037  25.759   2.961  1.00  8.63           C  
ATOM    255  O   LEU A  17       5.264  26.718   3.032  1.00  8.63           O  
ATOM    256  CB  LEU A  17       6.360  24.648   0.744  1.00  8.63           C  
ATOM    257  CG  LEU A  17       7.030  24.647  -0.640  1.00  8.63           C  
ATOM    258  CD1 LEU A  17       6.487  23.496  -1.468  1.00  8.63           C  
ATOM    259  CD2 LEU A  17       6.773  25.976  -1.321  1.00  8.63           C  
ATOM    260  H   LEU A  17       8.639  24.256   1.784  1.00  8.63           H  
ATOM    261  HA  LEU A  17       7.070  26.591   1.286  1.00  8.63           H  
ATOM    262 1HB  LEU A  17       6.430  23.641   1.146  1.00  8.63           H  
ATOM    263 2HB  LEU A  17       5.310  24.895   0.615  1.00  8.63           H  
ATOM    264  HG  LEU A  17       8.097  24.507  -0.530  1.00  8.63           H  
ATOM    265 1HD1 LEU A  17       6.973  23.490  -2.447  1.00  8.63           H  
ATOM    266 2HD1 LEU A  17       6.697  22.557  -0.959  1.00  8.63           H  
ATOM    267 3HD1 LEU A  17       5.413  23.608  -1.594  1.00  8.63           H  
ATOM    268 1HD2 LEU A  17       7.253  25.975  -2.301  1.00  8.63           H  
ATOM    269 2HD2 LEU A  17       5.699  26.125  -1.443  1.00  8.63           H  
ATOM    270 3HD2 LEU A  17       7.185  26.781  -0.713  1.00  8.63           H  
ATOM    271  N   VAL A  18       6.112  24.833   3.927  1.00 10.72           N  
ATOM    272  CA  VAL A  18       5.226  24.948   5.084  1.00 10.72           C  
ATOM    273  C   VAL A  18       5.758  25.961   6.107  1.00 10.72           C  
ATOM    274  O   VAL A  18       4.986  26.704   6.723  1.00 10.72           O  
ATOM    275  CB  VAL A  18       4.980  23.567   5.741  1.00 10.72           C  
ATOM    276  CG1 VAL A  18       4.353  22.636   4.713  1.00 10.72           C  
ATOM    277  CG2 VAL A  18       6.263  22.984   6.253  1.00 10.72           C  
ATOM    278  H   VAL A  18       6.747  24.038   3.822  1.00 10.72           H  
ATOM    279  HA  VAL A  18       4.259  25.307   4.732  1.00 10.72           H  
ATOM    280  HB  VAL A  18       4.278  23.678   6.563  1.00 10.72           H  
ATOM    281 1HG1 VAL A  18       4.163  21.664   5.171  1.00 10.72           H  
ATOM    282 2HG1 VAL A  18       3.415  23.062   4.359  1.00 10.72           H  
ATOM    283 3HG1 VAL A  18       5.036  22.513   3.874  1.00 10.72           H  
ATOM    284 1HG2 VAL A  18       6.077  22.007   6.695  1.00 10.72           H  
ATOM    285 2HG2 VAL A  18       6.915  22.889   5.424  1.00 10.72           H  
ATOM    286 3HG2 VAL A  18       6.710  23.619   6.999  1.00 10.72           H  
ATOM    287  N   CYS A  19       7.081  26.080   6.233  1.00 12.87           N  
ATOM    288  CA  CYS A  19       7.670  27.005   7.191  1.00 12.87           C  
ATOM    289  C   CYS A  19       7.828  28.390   6.575  1.00 12.87           C  
ATOM    290  O   CYS A  19       8.943  28.923   6.426  1.00 12.87           O  
ATOM    291  CB  CYS A  19       9.028  26.510   7.634  1.00 12.87           C  
ATOM    292  SG  CYS A  19       9.032  24.926   8.488  1.00 12.87           S  
ATOM    293  H   CYS A  19       7.702  25.477   5.695  1.00 12.87           H  
ATOM    294  HA  CYS A  19       7.018  27.077   8.061  1.00 12.87           H  
ATOM    295 1HB  CYS A  19       9.688  26.426   6.768  1.00 12.87           H  
ATOM    296 2HB  CYS A  19       9.453  27.243   8.306  1.00 12.87           H  
ATOM    297  HG  CYS A  19      10.241  25.117   9.031  1.00 12.87           H  
ATOM    298  N   GLY A  20       6.683  28.979   6.244  1.00 14.21           N  
ATOM    299  CA  GLY A  20       6.646  30.244   5.536  1.00 14.21           C  
ATOM    300  C   GLY A  20       7.430  31.315   6.259  1.00 14.21           C  
ATOM    301  O   GLY A  20       7.191  31.594   7.433  1.00 14.21           O  
ATOM    302  H   GLY A  20       5.827  28.462   6.447  1.00 14.21           H  
ATOM    303 1HA  GLY A  20       7.045  30.105   4.531  1.00 14.21           H  
ATOM    304 2HA  GLY A  20       5.609  30.560   5.424  1.00 14.21           H  
ATOM    305  N   GLU A  21       8.383  31.900   5.531  1.00 13.66           N  
ATOM    306  CA  GLU A  21       9.290  32.952   5.992  1.00 13.66           C  
ATOM    307  C   GLU A  21      10.103  32.598   7.250  1.00 13.66           C  
ATOM    308  O   GLU A  21      10.623  33.505   7.909  1.00 13.66           O  
ATOM    309  CB  GLU A  21       8.510  34.251   6.260  1.00 13.66           C  
ATOM    310  CG  GLU A  21       7.779  34.816   5.047  1.00 13.66           C  
ATOM    311  CD  GLU A  21       7.100  36.142   5.329  1.00 13.66           C  
ATOM    312  OE1 GLU A  21       7.134  36.584   6.456  1.00 13.66           O  
ATOM    313  OE2 GLU A  21       6.552  36.709   4.414  1.00 13.66           O  
ATOM    314  H   GLU A  21       8.493  31.573   4.582  1.00 13.66           H  
ATOM    315  HA  GLU A  21      10.002  33.146   5.190  1.00 13.66           H  
ATOM    316 1HB  GLU A  21       7.782  34.085   7.052  1.00 13.66           H  
ATOM    317 2HB  GLU A  21       9.202  35.016   6.613  1.00 13.66           H  
ATOM    318 1HG  GLU A  21       8.497  34.948   4.241  1.00 13.66           H  
ATOM    319 2HG  GLU A  21       7.032  34.094   4.719  1.00 13.66           H  
ATOM    320  N   ARG A  22      10.256  31.302   7.558  1.00 11.23           N  
ATOM    321  CA  ARG A  22      11.031  30.906   8.732  1.00 11.23           C  
ATOM    322  C   ARG A  22      12.050  29.793   8.467  1.00 11.23           C  
ATOM    323  O   ARG A  22      13.137  29.791   9.051  1.00 11.23           O  
ATOM    324  CB  ARG A  22      10.100  30.479   9.861  1.00 11.23           C  
ATOM    325  CG  ARG A  22       9.195  31.585  10.430  1.00 11.23           C  
ATOM    326  CD  ARG A  22       9.989  32.612  11.173  1.00 11.23           C  
ATOM    327  NE  ARG A  22       9.153  33.659  11.741  1.00 11.23           N  
ATOM    328  CZ  ARG A  22       8.808  34.808  11.117  1.00 11.23           C  
ATOM    329  NH1 ARG A  22       9.235  35.079   9.901  1.00 11.23           N  
ATOM    330  NH2 ARG A  22       8.033  35.680  11.740  1.00 11.23           N  
ATOM    331  H   ARG A  22       9.792  30.589   6.996  1.00 11.23           H  
ATOM    332  HA  ARG A  22      11.583  31.778   9.076  1.00 11.23           H  
ATOM    333 1HB  ARG A  22       9.450  29.681   9.495  1.00 11.23           H  
ATOM    334 2HB  ARG A  22      10.688  30.069  10.680  1.00 11.23           H  
ATOM    335 1HG  ARG A  22       8.650  32.080   9.624  1.00 11.23           H  
ATOM    336 2HG  ARG A  22       8.482  31.143  11.120  1.00 11.23           H  
ATOM    337 1HD  ARG A  22      10.530  32.129  11.986  1.00 11.23           H  
ATOM    338 2HD  ARG A  22      10.700  33.077  10.494  1.00 11.23           H  
ATOM    339  HE  ARG A  22       8.792  33.509  12.671  1.00 11.23           H  
ATOM    340 1HH1 ARG A  22       9.840  34.420   9.387  1.00 11.23           H  
ATOM    341 2HH1 ARG A  22       8.968  35.943   9.456  1.00 11.23           H  
ATOM    342 1HH2 ARG A  22       7.698  35.483  12.672  1.00 11.23           H  
ATOM    343 2HH2 ARG A  22       7.772  36.540  11.278  1.00 11.23           H  
ATOM    344  N   GLY A  23      11.718  28.844   7.590  1.00  8.11           N  
ATOM    345  CA  GLY A  23      12.615  27.713   7.367  1.00  8.11           C  
ATOM    346  C   GLY A  23      12.595  26.767   8.561  1.00  8.11           C  
ATOM    347  O   GLY A  23      11.615  26.716   9.303  1.00  8.11           O  
ATOM    348  H   GLY A  23      10.817  28.875   7.114  1.00  8.11           H  
ATOM    349 1HA  GLY A  23      12.298  27.181   6.475  1.00  8.11           H  
ATOM    350 2HA  GLY A  23      13.627  28.074   7.195  1.00  8.11           H  
ATOM    351  N   PHE A  24      13.648  25.985   8.741  1.00  5.61           N  
ATOM    352  CA  PHE A  24      13.617  25.004   9.818  1.00  5.61           C  
ATOM    353  C   PHE A  24      14.974  24.570  10.352  1.00  5.61           C  
ATOM    354  O   PHE A  24      16.006  24.714   9.691  1.00  5.61           O  
ATOM    355  CB  PHE A  24      12.886  23.757   9.335  1.00  5.61           C  
ATOM    356  CG  PHE A  24      13.566  23.123   8.157  1.00  5.61           C  
ATOM    357  CD1 PHE A  24      14.517  22.135   8.340  1.00  5.61           C  
ATOM    358  CD2 PHE A  24      13.256  23.516   6.857  1.00  5.61           C  
ATOM    359  CE1 PHE A  24      15.149  21.559   7.253  1.00  5.61           C  
ATOM    360  CE2 PHE A  24      13.887  22.929   5.779  1.00  5.61           C  
ATOM    361  CZ  PHE A  24      14.830  21.962   5.980  1.00  5.61           C  
ATOM    362  H   PHE A  24      14.456  26.059   8.141  1.00  5.61           H  
ATOM    363  HA  PHE A  24      13.065  25.436  10.651  1.00  5.61           H  
ATOM    364 1HB  PHE A  24      12.845  23.022  10.142  1.00  5.61           H  
ATOM    365 2HB  PHE A  24      11.869  24.000   9.062  1.00  5.61           H  
ATOM    366  HD1 PHE A  24      14.769  21.819   9.353  1.00  5.61           H  
ATOM    367  HD2 PHE A  24      12.501  24.288   6.693  1.00  5.61           H  
ATOM    368  HE1 PHE A  24      15.901  20.784   7.407  1.00  5.61           H  
ATOM    369  HE2 PHE A  24      13.635  23.227   4.761  1.00  5.61           H  
ATOM    370  HZ  PHE A  24      15.321  21.514   5.140  1.00  5.61           H  
ATOM    371  N   PHE A  25      14.920  23.991  11.549  1.00  4.26           N  
ATOM    372  CA  PHE A  25      16.042  23.372  12.240  1.00  4.26           C  
ATOM    373  C   PHE A  25      15.573  22.004  12.720  1.00  4.26           C  
ATOM    374  O   PHE A  25      14.374  21.811  12.932  1.00  4.26           O  
ATOM    375  CB  PHE A  25      16.483  24.226  13.424  1.00  4.26           C  
ATOM    376  CG  PHE A  25      16.926  25.602  13.023  1.00  4.26           C  
ATOM    377  CD1 PHE A  25      16.010  26.646  12.941  1.00  4.26           C  
ATOM    378  CD2 PHE A  25      18.249  25.856  12.712  1.00  4.26           C  
ATOM    379  CE1 PHE A  25      16.414  27.907  12.556  1.00  4.26           C  
ATOM    380  CE2 PHE A  25      18.656  27.118  12.330  1.00  4.26           C  
ATOM    381  CZ  PHE A  25      17.736  28.144  12.252  1.00  4.26           C  
ATOM    382  H   PHE A  25      14.023  23.960  12.009  1.00  4.26           H  
ATOM    383  HA  PHE A  25      16.873  23.241  11.546  1.00  4.26           H  
ATOM    384 1HB  PHE A  25      15.664  24.323  14.133  1.00  4.26           H  
ATOM    385 2HB  PHE A  25      17.309  23.740  13.939  1.00  4.26           H  
ATOM    386  HD1 PHE A  25      14.964  26.457  13.179  1.00  4.26           H  
ATOM    387  HD2 PHE A  25      18.975  25.041  12.768  1.00  4.26           H  
ATOM    388  HE1 PHE A  25      15.685  28.717  12.494  1.00  4.26           H  
ATOM    389  HE2 PHE A  25      19.701  27.304  12.084  1.00  4.26           H  
ATOM    390  HZ  PHE A  25      18.056  29.140  11.950  1.00  4.26           H  
ATOM    391  N   TYR A  26      16.488  21.062  12.917  1.00  3.91           N  
ATOM    392  CA  TYR A  26      16.070  19.758  13.429  1.00  3.91           C  
ATOM    393  C   TYR A  26      17.078  19.090  14.346  1.00  3.91           C  
ATOM    394  O   TYR A  26      18.279  19.050  14.062  1.00  3.91           O  
ATOM    395  CB  TYR A  26      15.756  18.815  12.268  1.00  3.91           C  
ATOM    396  CG  TYR A  26      15.356  17.409  12.700  1.00  3.91           C  
ATOM    397  CD1 TYR A  26      14.063  17.150  13.119  1.00  3.91           C  
ATOM    398  CD2 TYR A  26      16.291  16.378  12.662  1.00  3.91           C  
ATOM    399  CE1 TYR A  26      13.701  15.871  13.498  1.00  3.91           C  
ATOM    400  CE2 TYR A  26      15.929  15.103  13.039  1.00  3.91           C  
ATOM    401  CZ  TYR A  26      14.638  14.848  13.455  1.00  3.91           C  
ATOM    402  OH  TYR A  26      14.270  13.573  13.824  1.00  3.91           O  
ATOM    403  H   TYR A  26      17.462  21.242  12.724  1.00  3.91           H  
ATOM    404  HA  TYR A  26      15.160  19.902  14.011  1.00  3.91           H  
ATOM    405 1HB  TYR A  26      14.942  19.228  11.673  1.00  3.91           H  
ATOM    406 2HB  TYR A  26      16.629  18.735  11.619  1.00  3.91           H  
ATOM    407  HD1 TYR A  26      13.331  17.955  13.147  1.00  3.91           H  
ATOM    408  HD2 TYR A  26      17.311  16.578  12.335  1.00  3.91           H  
ATOM    409  HE1 TYR A  26      12.686  15.669  13.826  1.00  3.91           H  
ATOM    410  HE2 TYR A  26      16.662  14.298  13.005  1.00  3.91           H  
ATOM    411  HH  TYR A  26      13.321  13.552  13.972  1.00  3.91           H  
ATOM    412  N   THR A  27      16.561  18.540  15.436  1.00  4.43           N  
ATOM    413  CA  THR A  27      17.343  17.767  16.382  1.00  4.43           C  
ATOM    414  C   THR A  27      16.810  16.326  16.420  1.00  4.43           C  
ATOM    415  O   THR A  27      15.613  16.142  16.649  1.00  4.43           O  
ATOM    416  CB  THR A  27      17.272  18.375  17.793  1.00  4.43           C  
ATOM    417  OG1 THR A  27      17.785  19.715  17.769  1.00  4.43           O  
ATOM    418  CG2 THR A  27      18.092  17.539  18.757  1.00  4.43           C  
ATOM    419  H   THR A  27      15.566  18.643  15.597  1.00  4.43           H  
ATOM    420  HA  THR A  27      18.383  17.804  16.079  1.00  4.43           H  
ATOM    421  HB  THR A  27      16.234  18.395  18.128  1.00  4.43           H  
ATOM    422  HG1 THR A  27      18.661  19.711  17.376  1.00  4.43           H  
ATOM    423 1HG2 THR A  27      18.035  17.972  19.754  1.00  4.43           H  
ATOM    424 2HG2 THR A  27      17.701  16.525  18.784  1.00  4.43           H  
ATOM    425 3HG2 THR A  27      19.129  17.518  18.426  1.00  4.43           H  
ATOM    426  N   PRO A  28      17.629  15.293  16.156  1.00  6.02           N  
ATOM    427  CA  PRO A  28      17.256  13.889  16.216  1.00  6.02           C  
ATOM    428  C   PRO A  28      16.722  13.514  17.585  1.00  6.02           C  
ATOM    429  O   PRO A  28      17.210  13.999  18.606  1.00  6.02           O  
ATOM    430  CB  PRO A  28      18.582  13.178  15.926  1.00  6.02           C  
ATOM    431  CG  PRO A  28      19.373  14.170  15.106  1.00  6.02           C  
ATOM    432  CD  PRO A  28      19.000  15.528  15.660  1.00  6.02           C  
ATOM    433  HA  PRO A  28      16.511  13.666  15.442  1.00  6.02           H  
ATOM    434 1HB  PRO A  28      19.078  12.910  16.873  1.00  6.02           H  
ATOM    435 2HB  PRO A  28      18.392  12.229  15.395  1.00  6.02           H  
ATOM    436 1HG  PRO A  28      20.449  13.952  15.190  1.00  6.02           H  
ATOM    437 2HG  PRO A  28      19.114  14.070  14.040  1.00  6.02           H  
ATOM    438 1HD  PRO A  28      19.675  15.825  16.476  1.00  6.02           H  
ATOM    439 2HD  PRO A  28      19.006  16.232  14.811  1.00  6.02           H  
ATOM    440  N   LYS A  29      15.744  12.612  17.606  1.00  8.99           N  
ATOM    441  CA  LYS A  29      15.148  12.134  18.856  1.00  8.99           C  
ATOM    442  C   LYS A  29      15.891  10.924  19.424  1.00  8.99           C  
ATOM    443  O   LYS A  29      15.555  10.422  20.497  1.00  8.99           O  
ATOM    444  CB  LYS A  29      13.678  11.780  18.635  1.00  8.99           C  
ATOM    445  CG  LYS A  29      12.792  12.976  18.275  1.00  8.99           C  
ATOM    446  CD  LYS A  29      11.336  12.557  18.082  1.00  8.99           C  
ATOM    447  CE  LYS A  29      10.450  13.754  17.743  1.00  8.99           C  
ATOM    448  NZ  LYS A  29       9.029  13.353  17.529  1.00  8.99           N  
ATOM    449  H   LYS A  29      15.385  12.257  16.730  1.00  8.99           H  
ATOM    450  HA  LYS A  29      15.207  12.939  19.592  1.00  8.99           H  
ATOM    451 1HB  LYS A  29      13.597  11.042  17.836  1.00  8.99           H  
ATOM    452 2HB  LYS A  29      13.275  11.327  19.541  1.00  8.99           H  
ATOM    453 1HG  LYS A  29      12.847  13.717  19.073  1.00  8.99           H  
ATOM    454 2HG  LYS A  29      13.160  13.435  17.354  1.00  8.99           H  
ATOM    455 1HD  LYS A  29      11.274  11.831  17.269  1.00  8.99           H  
ATOM    456 2HD  LYS A  29      10.967  12.088  18.993  1.00  8.99           H  
ATOM    457 1HE  LYS A  29      10.495  14.472  18.560  1.00  8.99           H  
ATOM    458 2HE  LYS A  29      10.824  14.228  16.835  1.00  8.99           H  
ATOM    459 1HZ  LYS A  29       8.477  14.170  17.307  1.00  8.99           H  
ATOM    460 2HZ  LYS A  29       8.975  12.694  16.765  1.00  8.99           H  
ATOM    461 3HZ  LYS A  29       8.669  12.923  18.369  1.00  8.99           H  
ATOM    462  N   ALA A  30      16.873  10.443  18.673  1.00 13.28           N  
ATOM    463  CA  ALA A  30      17.659   9.276  19.041  1.00 13.28           C  
ATOM    464  C   ALA A  30      18.896   9.190  18.157  1.00 13.28           C  
ATOM    465  O   ALA A  30      20.019   9.123  18.659  1.00 13.28           O  
ATOM    466  OXT ALA A  30      18.779   9.407  16.951  1.00 13.28           O  
ATOM    467  CB  ALA A  30      16.826   8.005  18.915  1.00 13.28           C  
ATOM    468  H   ALA A  30      17.086  10.922  17.812  1.00 13.28           H  
ATOM    469  HA  ALA A  30      17.984   9.391  20.076  1.00 13.28           H  
ATOM    470 1HB  ALA A  30      17.430   7.146  19.206  1.00 13.28           H  
ATOM    471 2HB  ALA A  30      15.951   8.064  19.564  1.00 13.28           H  
ATOM    472 3HB  ALA A  30      16.503   7.887  17.883  1.00 13.28           H  
TER     473
ENDMDL

