REMARK ID 699306 MODEL 1 candidalysin
PFRMAT TS
TARGET candidalysin
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   ILE A   1      -0.517   0.060  -0.929  1.00 24.67           N  
ATOM      2  CA  ILE A   1       0.900   0.046  -0.584  1.00 24.67           C  
ATOM      3  C   ILE A   1       1.487   1.424  -0.311  1.00 24.67           C  
ATOM      4  O   ILE A   1       2.293   1.567   0.614  1.00 24.67           O  
ATOM      5  CB  ILE A   1       1.738  -0.616  -1.681  1.00 24.67           C  
ATOM      6  CG1 ILE A   1       1.364  -2.097  -1.810  1.00 24.67           C  
ATOM      7  CG2 ILE A   1       3.218  -0.452  -1.357  1.00 24.67           C  
ATOM      8  CD1 ILE A   1       1.963  -2.771  -3.025  1.00 24.67           C  
ATOM      9 1H   ILE A   1      -0.643  -0.381  -1.829  1.00 24.67           H  
ATOM     10 2H   ILE A   1      -1.031  -0.457  -0.231  1.00 24.67           H  
ATOM     11 3H   ILE A   1      -0.861   1.005  -0.965  1.00 24.67           H  
ATOM     12  HA  ILE A   1       1.014  -0.546   0.324  1.00 24.67           H  
ATOM     13  HB  ILE A   1       1.526  -0.138  -2.637  1.00 24.67           H  
ATOM     14 1HG1 ILE A   1       1.704  -2.624  -0.920  1.00 24.67           H  
ATOM     15 2HG1 ILE A   1       0.279  -2.182  -1.870  1.00 24.67           H  
ATOM     16 1HG2 ILE A   1       3.816  -0.911  -2.142  1.00 24.67           H  
ATOM     17 2HG2 ILE A   1       3.459   0.610  -1.291  1.00 24.67           H  
ATOM     18 3HG2 ILE A   1       3.437  -0.933  -0.404  1.00 24.67           H  
ATOM     19 1HD1 ILE A   1       1.655  -3.816  -3.050  1.00 24.67           H  
ATOM     20 2HD1 ILE A   1       1.616  -2.269  -3.929  1.00 24.67           H  
ATOM     21 3HD1 ILE A   1       3.049  -2.715  -2.973  1.00 24.67           H  
ATOM     22  N   SER A   2       1.085   2.444  -1.084  1.00 24.67           N  
ATOM     23  CA  SER A   2       1.668   3.777  -0.904  1.00 24.67           C  
ATOM     24  C   SER A   2       1.486   4.301   0.516  1.00 24.67           C  
ATOM     25  O   SER A   2       2.413   4.869   1.088  1.00 24.67           O  
ATOM     26  CB  SER A   2       1.045   4.751  -1.887  1.00 24.67           C  
ATOM     27  OG  SER A   2       1.373   4.409  -3.208  1.00 24.67           O  
ATOM     28  H   SER A   2       0.425   2.312  -1.834  1.00 24.67           H  
ATOM     29  HA  SER A   2       2.738   3.714  -1.109  1.00 24.67           H  
ATOM     30 1HB  SER A   2      -0.037   4.753  -1.766  1.00 24.67           H  
ATOM     31 2HB  SER A   2       1.400   5.758  -1.670  1.00 24.67           H  
ATOM     32  HG  SER A   2       1.002   5.103  -3.761  1.00 24.67           H  
ATOM     33  N   PHE A   3       0.313   4.073   1.106  1.00 24.67           N  
ATOM     34  CA  PHE A   3       0.064   4.517   2.472  1.00 24.67           C  
ATOM     35  C   PHE A   3       1.095   3.922   3.417  1.00 24.67           C  
ATOM     36  O   PHE A   3       1.731   4.639   4.188  1.00 24.67           O  
ATOM     37  CB  PHE A   3      -1.338   4.098   2.917  1.00 24.67           C  
ATOM     38  CG  PHE A   3      -1.657   4.408   4.357  1.00 24.67           C  
ATOM     39  CD1 PHE A   3      -2.026   5.685   4.750  1.00 24.67           C  
ATOM     40  CD2 PHE A   3      -1.597   3.408   5.320  1.00 24.67           C  
ATOM     41  CE1 PHE A   3      -2.332   5.956   6.072  1.00 24.67           C  
ATOM     42  CE2 PHE A   3      -1.901   3.674   6.637  1.00 24.67           C  
ATOM     43  CZ  PHE A   3      -2.271   4.951   7.015  1.00 24.67           C  
ATOM     44  H   PHE A   3      -0.415   3.605   0.594  1.00 24.67           H  
ATOM     45  HA  PHE A   3       0.145   5.604   2.509  1.00 24.67           H  
ATOM     46 1HB  PHE A   3      -2.078   4.597   2.294  1.00 24.67           H  
ATOM     47 2HB  PHE A   3      -1.460   3.028   2.771  1.00 24.67           H  
ATOM     48  HD1 PHE A   3      -2.078   6.478   4.004  1.00 24.67           H  
ATOM     49  HD2 PHE A   3      -1.308   2.401   5.021  1.00 24.67           H  
ATOM     50  HE1 PHE A   3      -2.622   6.963   6.368  1.00 24.67           H  
ATOM     51  HE2 PHE A   3      -1.849   2.880   7.381  1.00 24.67           H  
ATOM     52  HZ  PHE A   3      -2.511   5.163   8.055  1.00 24.67           H  
ATOM     53  N   ALA A   4       1.270   2.602   3.346  1.00 24.67           N  
ATOM     54  CA  ALA A   4       2.211   1.902   4.206  1.00 24.67           C  
ATOM     55  C   ALA A   4       3.631   2.414   3.998  1.00 24.67           C  
ATOM     56  O   ALA A   4       4.400   2.544   4.957  1.00 24.67           O  
ATOM     57  CB  ALA A   4       2.151   0.412   3.922  1.00 24.67           C  
ATOM     58  H   ALA A   4       0.741   2.074   2.673  1.00 24.67           H  
ATOM     59  HA  ALA A   4       1.928   2.088   5.241  1.00 24.67           H  
ATOM     60 1HB  ALA A   4       2.841  -0.111   4.582  1.00 24.67           H  
ATOM     61 2HB  ALA A   4       1.138   0.050   4.091  1.00 24.67           H  
ATOM     62 3HB  ALA A   4       2.434   0.231   2.885  1.00 24.67           H  
ATOM     63  N   GLY A   5       3.970   2.728   2.745  1.00 24.67           N  
ATOM     64  CA  GLY A   5       5.279   3.260   2.389  1.00 24.67           C  
ATOM     65  C   GLY A   5       5.521   4.585   3.106  1.00 24.67           C  
ATOM     66  O   GLY A   5       6.571   4.798   3.732  1.00 24.67           O  
ATOM     67  H   GLY A   5       3.291   2.571   1.999  1.00 24.67           H  
ATOM     68 1HA  GLY A   5       6.053   2.542   2.655  1.00 24.67           H  
ATOM     69 2HA  GLY A   5       5.321   3.409   1.310  1.00 24.67           H  
ATOM     70  N   ILE A   6       4.543   5.483   2.995  1.00 24.67           N  
ATOM     71  CA  ILE A   6       4.620   6.804   3.597  1.00 24.67           C  
ATOM     72  C   ILE A   6       4.680   6.724   5.109  1.00 24.67           C  
ATOM     73  O   ILE A   6       5.540   7.347   5.735  1.00 24.67           O  
ATOM     74  CB  ILE A   6       3.404   7.642   3.185  1.00 24.67           C  
ATOM     75  CG1 ILE A   6       3.475   7.948   1.684  1.00 24.67           C  
ATOM     76  CG2 ILE A   6       3.345   8.917   4.018  1.00 24.67           C  
ATOM     77  CD1 ILE A   6       2.187   8.490   1.121  1.00 24.67           C  
ATOM     78  H   ILE A   6       3.711   5.233   2.456  1.00 24.67           H  
ATOM     79  HA  ILE A   6       5.523   7.294   3.240  1.00 24.67           H  
ATOM     80  HB  ILE A   6       2.496   7.058   3.351  1.00 24.67           H  
ATOM     81 1HG1 ILE A   6       4.263   8.678   1.510  1.00 24.67           H  
ATOM     82 2HG1 ILE A   6       3.728   7.034   1.149  1.00 24.67           H  
ATOM     83 1HG2 ILE A   6       2.473   9.497   3.728  1.00 24.67           H  
ATOM     84 2HG2 ILE A   6       3.273   8.659   5.072  1.00 24.67           H  
ATOM     85 3HG2 ILE A   6       4.246   9.506   3.850  1.00 24.67           H  
ATOM     86 1HD1 ILE A   6       2.308   8.682   0.056  1.00 24.67           H  
ATOM     87 2HD1 ILE A   6       1.395   7.754   1.272  1.00 24.67           H  
ATOM     88 3HD1 ILE A   6       1.927   9.416   1.630  1.00 24.67           H  
ATOM     89  N   VAL A   7       3.805   5.922   5.702  1.00 24.67           N  
ATOM     90  CA  VAL A   7       3.790   5.792   7.144  1.00 24.67           C  
ATOM     91  C   VAL A   7       5.089   5.202   7.652  1.00 24.67           C  
ATOM     92  O   VAL A   7       5.655   5.694   8.630  1.00 24.67           O  
ATOM     93  CB  VAL A   7       2.600   4.944   7.591  1.00 24.67           C  
ATOM     94  CG1 VAL A   7       2.707   4.640   9.064  1.00 24.67           C  
ATOM     95  CG2 VAL A   7       1.323   5.706   7.303  1.00 24.67           C  
ATOM     96  H   VAL A   7       3.122   5.411   5.140  1.00 24.67           H  
ATOM     97  HA  VAL A   7       3.673   6.786   7.573  1.00 24.67           H  
ATOM     98  HB  VAL A   7       2.600   3.998   7.043  1.00 24.67           H  
ATOM     99 1HG1 VAL A   7       1.857   4.033   9.372  1.00 24.67           H  
ATOM    100 2HG1 VAL A   7       3.627   4.093   9.243  1.00 24.67           H  
ATOM    101 3HG1 VAL A   7       2.717   5.569   9.633  1.00 24.67           H  
ATOM    102 1HG2 VAL A   7       0.482   5.106   7.614  1.00 24.67           H  
ATOM    103 2HG2 VAL A   7       1.327   6.644   7.854  1.00 24.67           H  
ATOM    104 3HG2 VAL A   7       1.247   5.914   6.239  1.00 24.67           H  
ATOM    105  N   SER A   8       5.590   4.160   6.988  1.00 24.67           N  
ATOM    106  CA  SER A   8       6.835   3.544   7.404  1.00 24.67           C  
ATOM    107  C   SER A   8       7.972   4.550   7.325  1.00 24.67           C  
ATOM    108  O   SER A   8       8.806   4.624   8.230  1.00 24.67           O  
ATOM    109  CB  SER A   8       7.149   2.362   6.514  1.00 24.67           C  
ATOM    110  OG  SER A   8       6.186   1.360   6.652  1.00 24.67           O  
ATOM    111  H   SER A   8       5.098   3.766   6.186  1.00 24.67           H  
ATOM    112  HA  SER A   8       6.733   3.207   8.436  1.00 24.67           H  
ATOM    113 1HB  SER A   8       7.188   2.692   5.474  1.00 24.67           H  
ATOM    114 2HB  SER A   8       8.130   1.970   6.772  1.00 24.67           H  
ATOM    115  HG  SER A   8       5.390   1.708   6.182  1.00 24.67           H  
ATOM    116  N   SER A   9       7.992   5.364   6.262  1.00 24.67           N  
ATOM    117  CA  SER A   9       9.038   6.359   6.093  1.00 24.67           C  
ATOM    118  C   SER A   9       8.996   7.379   7.229  1.00 24.67           C  
ATOM    119  O   SER A   9      10.036   7.719   7.808  1.00 24.67           O  
ATOM    120  CB  SER A   9       8.863   7.055   4.760  1.00 24.67           C  
ATOM    121  OG  SER A   9       9.034   6.148   3.696  1.00 24.67           O  
ATOM    122  H   SER A   9       7.290   5.264   5.526  1.00 24.67           H  
ATOM    123  HA  SER A   9      10.003   5.854   6.111  1.00 24.67           H  
ATOM    124 1HB  SER A   9       7.871   7.498   4.705  1.00 24.67           H  
ATOM    125 2HB  SER A   9       9.588   7.860   4.676  1.00 24.67           H  
ATOM    126  HG  SER A   9       8.237   5.561   3.715  1.00 24.67           H  
ATOM    127  N   ILE A  10       7.787   7.807   7.606  1.00 24.67           N  
ATOM    128  CA  ILE A  10       7.640   8.759   8.696  1.00 24.67           C  
ATOM    129  C   ILE A  10       8.159   8.151   9.978  1.00 24.67           C  
ATOM    130  O   ILE A  10       8.924   8.789  10.696  1.00 24.67           O  
ATOM    131  CB  ILE A  10       6.177   9.174   8.906  1.00 24.67           C  
ATOM    132  CG1 ILE A  10       5.692  10.006   7.707  1.00 24.67           C  
ATOM    133  CG2 ILE A  10       6.057   9.961  10.222  1.00 24.67           C  
ATOM    134  CD1 ILE A  10       4.195  10.192   7.671  1.00 24.67           C  
ATOM    135  H   ILE A  10       6.961   7.496   7.092  1.00 24.67           H  
ATOM    136  HA  ILE A  10       8.227   9.646   8.469  1.00 24.67           H  
ATOM    137  HB  ILE A  10       5.552   8.282   8.956  1.00 24.67           H  
ATOM    138 1HG1 ILE A  10       6.161  10.985   7.748  1.00 24.67           H  
ATOM    139 2HG1 ILE A  10       6.003   9.515   6.790  1.00 24.67           H  
ATOM    140 1HG2 ILE A  10       5.019  10.247  10.379  1.00 24.67           H  
ATOM    141 2HG2 ILE A  10       6.391   9.337  11.051  1.00 24.67           H  
ATOM    142 3HG2 ILE A  10       6.678  10.856  10.169  1.00 24.67           H  
ATOM    143 1HD1 ILE A  10       3.924  10.787   6.798  1.00 24.67           H  
ATOM    144 2HD1 ILE A  10       3.713   9.217   7.608  1.00 24.67           H  
ATOM    145 3HD1 ILE A  10       3.869  10.702   8.573  1.00 24.67           H  
ATOM    146  N   ILE A  11       7.788   6.894  10.235  1.00 24.67           N  
ATOM    147  CA  ILE A  11       8.222   6.209  11.441  1.00 24.67           C  
ATOM    148  C   ILE A  11       9.738   6.088  11.492  1.00 24.67           C  
ATOM    149  O   ILE A  11      10.357   6.410  12.509  1.00 24.67           O  
ATOM    150  CB  ILE A  11       7.594   4.815  11.544  1.00 24.67           C  
ATOM    151  CG1 ILE A  11       6.092   4.945  11.793  1.00 24.67           C  
ATOM    152  CG2 ILE A  11       8.265   4.035  12.659  1.00 24.67           C  
ATOM    153  CD1 ILE A  11       5.353   3.651  11.613  1.00 24.67           C  
ATOM    154  H   ILE A  11       7.156   6.419   9.589  1.00 24.67           H  
ATOM    155  HA  ILE A  11       7.883   6.772  12.289  1.00 24.67           H  
ATOM    156  HB  ILE A  11       7.727   4.288  10.601  1.00 24.67           H  
ATOM    157 1HG1 ILE A  11       5.932   5.298  12.810  1.00 24.67           H  
ATOM    158 2HG1 ILE A  11       5.681   5.681  11.105  1.00 24.67           H  
ATOM    159 1HG2 ILE A  11       7.821   3.044  12.723  1.00 24.67           H  
ATOM    160 2HG2 ILE A  11       9.330   3.941  12.448  1.00 24.67           H  
ATOM    161 3HG2 ILE A  11       8.126   4.558  13.605  1.00 24.67           H  
ATOM    162 1HD1 ILE A  11       4.292   3.809  11.803  1.00 24.67           H  
ATOM    163 2HD1 ILE A  11       5.492   3.299  10.592  1.00 24.67           H  
ATOM    164 3HD1 ILE A  11       5.741   2.912  12.309  1.00 24.67           H  
ATOM    165  N   ASN A  12      10.349   5.695  10.381  1.00 24.67           N  
ATOM    166  CA  ASN A  12      11.794   5.534  10.306  1.00 24.67           C  
ATOM    167  C   ASN A  12      12.525   6.846  10.590  1.00 24.67           C  
ATOM    168  O   ASN A  12      13.604   6.852  11.186  1.00 24.67           O  
ATOM    169  CB  ASN A  12      12.171   4.997   8.944  1.00 24.67           C  
ATOM    170  CG  ASN A  12      11.773   3.546   8.772  1.00 24.67           C  
ATOM    171  OD1 ASN A  12      11.565   2.815   9.751  1.00 24.67           O  
ATOM    172  ND2 ASN A  12      11.659   3.117   7.539  1.00 24.67           N  
ATOM    173  H   ASN A  12       9.786   5.459   9.565  1.00 24.67           H  
ATOM    174  HA  ASN A  12      12.099   4.816  11.067  1.00 24.67           H  
ATOM    175 1HB  ASN A  12      11.672   5.592   8.176  1.00 24.67           H  
ATOM    176 2HB  ASN A  12      13.244   5.097   8.794  1.00 24.67           H  
ATOM    177 1HD2 ASN A  12      11.394   2.171   7.361  1.00 24.67           H  
ATOM    178 2HD2 ASN A  12      11.832   3.739   6.777  1.00 24.67           H  
ATOM    179  N   GLN A  13      11.915   7.964  10.199  1.00 24.67           N  
ATOM    180  CA  GLN A  13      12.488   9.278  10.427  1.00 24.67           C  
ATOM    181  C   GLN A  13      12.072   9.914  11.740  1.00 24.67           C  
ATOM    182  O   GLN A  13      12.532  11.019  12.046  1.00 24.67           O  
ATOM    183  CB  GLN A  13      12.121  10.239   9.295  1.00 24.67           C  
ATOM    184  CG  GLN A  13      12.709   9.881   7.945  1.00 24.67           C  
ATOM    185  CD  GLN A  13      14.231   9.936   7.968  1.00 24.67           C  
ATOM    186  OE1 GLN A  13      14.808  10.937   8.415  1.00 24.67           O  
ATOM    187  NE2 GLN A  13      14.887   8.885   7.482  1.00 24.67           N  
ATOM    188  H   GLN A  13      11.036   7.898   9.681  1.00 24.67           H  
ATOM    189  HA  GLN A  13      13.572   9.170  10.443  1.00 24.67           H  
ATOM    190 1HB  GLN A  13      11.031  10.246   9.185  1.00 24.67           H  
ATOM    191 2HB  GLN A  13      12.431  11.249   9.554  1.00 24.67           H  
ATOM    192 1HG  GLN A  13      12.402   8.866   7.689  1.00 24.67           H  
ATOM    193 2HG  GLN A  13      12.342  10.583   7.196  1.00 24.67           H  
ATOM    194 1HE2 GLN A  13      15.889   8.879   7.474  1.00 24.67           H  
ATOM    195 2HE2 GLN A  13      14.382   8.103   7.120  1.00 24.67           H  
ATOM    196  N   LEU A  14      11.251   9.246  12.555  1.00 24.67           N  
ATOM    197  CA  LEU A  14      10.835   9.911  13.770  1.00 24.67           C  
ATOM    198  C   LEU A  14      11.987  10.359  14.652  1.00 24.67           C  
ATOM    199  O   LEU A  14      11.941  11.488  15.114  1.00 24.67           O  
ATOM    200  CB  LEU A  14       9.815   9.086  14.575  1.00 24.67           C  
ATOM    201  CG  LEU A  14       8.435   9.063  14.000  1.00 24.67           C  
ATOM    202  CD1 LEU A  14       7.580   8.071  14.773  1.00 24.67           C  
ATOM    203  CD2 LEU A  14       7.852  10.464  14.043  1.00 24.67           C  
ATOM    204  H   LEU A  14      10.908   8.311  12.331  1.00 24.67           H  
ATOM    205  HA  LEU A  14      10.299  10.806  13.472  1.00 24.67           H  
ATOM    206 1HB  LEU A  14      10.131   8.055  14.614  1.00 24.67           H  
ATOM    207 2HB  LEU A  14       9.761   9.475  15.587  1.00 24.67           H  
ATOM    208  HG  LEU A  14       8.484   8.750  12.997  1.00 24.67           H  
ATOM    209 1HD1 LEU A  14       6.577   8.042  14.345  1.00 24.67           H  
ATOM    210 2HD1 LEU A  14       8.032   7.079  14.711  1.00 24.67           H  
ATOM    211 3HD1 LEU A  14       7.521   8.377  15.816  1.00 24.67           H  
ATOM    212 1HD2 LEU A  14       6.851  10.453  13.609  1.00 24.67           H  
ATOM    213 2HD2 LEU A  14       7.799  10.806  15.075  1.00 24.67           H  
ATOM    214 3HD2 LEU A  14       8.485  11.137  13.472  1.00 24.67           H  
ATOM    215  N   PRO A  15      13.052   9.577  14.914  1.00 24.67           N  
ATOM    216  CA  PRO A  15      14.177  10.030  15.712  1.00 24.67           C  
ATOM    217  C   PRO A  15      14.793  11.333  15.185  1.00 24.67           C  
ATOM    218  O   PRO A  15      15.275  12.155  15.967  1.00 24.67           O  
ATOM    219  CB  PRO A  15      15.157   8.860  15.586  1.00 24.67           C  
ATOM    220  CG  PRO A  15      14.270   7.652  15.347  1.00 24.67           C  
ATOM    221  CD  PRO A  15      13.167   8.171  14.454  1.00 24.67           C  
ATOM    222  HA  PRO A  15      13.851  10.157  16.753  1.00 24.67           H  
ATOM    223 1HB  PRO A  15      15.857   9.045  14.758  1.00 24.67           H  
ATOM    224 2HB  PRO A  15      15.758   8.772  16.503  1.00 24.67           H  
ATOM    225 1HG  PRO A  15      14.845   6.842  14.872  1.00 24.67           H  
ATOM    226 2HG  PRO A  15      13.893   7.262  16.300  1.00 24.67           H  
ATOM    227 1HD  PRO A  15      13.514   8.120  13.416  1.00 24.67           H  
ATOM    228 2HD  PRO A  15      12.264   7.597  14.616  1.00 24.67           H  
ATOM    229  N   SER A  16      14.743  11.563  13.862  1.00 24.67           N  
ATOM    230  CA  SER A  16      15.335  12.778  13.321  1.00 24.67           C  
ATOM    231  C   SER A  16      14.386  13.928  13.566  1.00 24.67           C  
ATOM    232  O   SER A  16      14.781  15.004  14.004  1.00 24.67           O  
ATOM    233  CB  SER A  16      15.597  12.631  11.831  1.00 24.67           C  
ATOM    234  OG  SER A  16      16.565  11.649  11.567  1.00 24.67           O  
ATOM    235  H   SER A  16      14.276  10.930  13.221  1.00 24.67           H  
ATOM    236  HA  SER A  16      16.275  12.980  13.840  1.00 24.67           H  
ATOM    237 1HB  SER A  16      14.665  12.366  11.326  1.00 24.67           H  
ATOM    238 2HB  SER A  16      15.923  13.587  11.425  1.00 24.67           H  
ATOM    239  HG  SER A  16      16.653  11.623  10.604  1.00 24.67           H  
ATOM    240  N   ILE A  17      13.105  13.662  13.346  1.00 24.67           N  
ATOM    241  CA  ILE A  17      12.054  14.653  13.492  1.00 24.67           C  
ATOM    242  C   ILE A  17      12.006  15.131  14.937  1.00 24.67           C  
ATOM    243  O   ILE A  17      11.944  16.330  15.216  1.00 24.67           O  
ATOM    244  CB  ILE A  17      10.714  14.035  13.064  1.00 24.67           C  
ATOM    245  CG1 ILE A  17      10.729  13.761  11.533  1.00 24.67           C  
ATOM    246  CG2 ILE A  17       9.564  14.930  13.462  1.00 24.67           C  
ATOM    247  CD1 ILE A  17       9.587  12.862  11.037  1.00 24.67           C  
ATOM    248  H   ILE A  17      12.856  12.726  13.020  1.00 24.67           H  
ATOM    249  HA  ILE A  17      12.277  15.503  12.850  1.00 24.67           H  
ATOM    250  HB  ILE A  17      10.596  13.083  13.558  1.00 24.67           H  
ATOM    251 1HG1 ILE A  17      10.665  14.714  11.013  1.00 24.67           H  
ATOM    252 2HG1 ILE A  17      11.676  13.288  11.271  1.00 24.67           H  
ATOM    253 1HG2 ILE A  17       8.626  14.465  13.168  1.00 24.67           H  
ATOM    254 2HG2 ILE A  17       9.578  15.071  14.540  1.00 24.67           H  
ATOM    255 3HG2 ILE A  17       9.663  15.897  12.968  1.00 24.67           H  
ATOM    256 1HD1 ILE A  17       9.675  12.728   9.959  1.00 24.67           H  
ATOM    257 2HD1 ILE A  17       9.646  11.891  11.518  1.00 24.67           H  
ATOM    258 3HD1 ILE A  17       8.630  13.322  11.267  1.00 24.67           H  
ATOM    259  N   ILE A  18      12.079  14.178  15.856  1.00 24.67           N  
ATOM    260  CA  ILE A  18      12.063  14.441  17.280  1.00 24.67           C  
ATOM    261  C   ILE A  18      13.257  15.290  17.700  1.00 24.67           C  
ATOM    262  O   ILE A  18      13.084  16.282  18.414  1.00 24.67           O  
ATOM    263  CB  ILE A  18      12.055  13.105  18.039  1.00 24.67           C  
ATOM    264  CG1 ILE A  18      10.700  12.392  17.798  1.00 24.67           C  
ATOM    265  CG2 ILE A  18      12.310  13.328  19.516  1.00 24.67           C  
ATOM    266  CD1 ILE A  18      10.690  10.935  18.209  1.00 24.67           C  
ATOM    267  H   ILE A  18      12.133  13.213  15.546  1.00 24.67           H  
ATOM    268  HA  ILE A  18      11.151  14.986  17.518  1.00 24.67           H  
ATOM    269  HB  ILE A  18      12.839  12.463  17.631  1.00 24.67           H  
ATOM    270 1HG1 ILE A  18       9.930  12.910  18.366  1.00 24.67           H  
ATOM    271 2HG1 ILE A  18      10.446  12.460  16.744  1.00 24.67           H  
ATOM    272 1HG2 ILE A  18      12.312  12.369  20.029  1.00 24.67           H  
ATOM    273 2HG2 ILE A  18      13.277  13.812  19.649  1.00 24.67           H  
ATOM    274 3HG2 ILE A  18      11.527  13.962  19.931  1.00 24.67           H  
ATOM    275 1HD1 ILE A  18       9.707  10.509  18.013  1.00 24.67           H  
ATOM    276 2HD1 ILE A  18      11.441  10.393  17.635  1.00 24.67           H  
ATOM    277 3HD1 ILE A  18      10.917  10.853  19.270  1.00 24.67           H  
ATOM    278  N   GLN A  19      14.465  14.942  17.236  1.00 24.67           N  
ATOM    279  CA  GLN A  19      15.643  15.740  17.567  1.00 24.67           C  
ATOM    280  C   GLN A  19      15.541  17.154  16.997  1.00 24.67           C  
ATOM    281  O   GLN A  19      15.901  18.123  17.670  1.00 24.67           O  
ATOM    282  CB  GLN A  19      16.909  15.056  17.055  1.00 24.67           C  
ATOM    283  CG  GLN A  19      17.272  13.790  17.811  1.00 24.67           C  
ATOM    284  CD  GLN A  19      18.443  13.050  17.187  1.00 24.67           C  
ATOM    285  OE1 GLN A  19      18.866  13.336  16.061  1.00 24.67           O  
ATOM    286  NE2 GLN A  19      18.975  12.080  17.920  1.00 24.67           N  
ATOM    287  H   GLN A  19      14.585  14.104  16.663  1.00 24.67           H  
ATOM    288  HA  GLN A  19      15.709  15.817  18.650  1.00 24.67           H  
ATOM    289 1HB  GLN A  19      16.768  14.787  16.004  1.00 24.67           H  
ATOM    290 2HB  GLN A  19      17.747  15.748  17.110  1.00 24.67           H  
ATOM    291 1HG  GLN A  19      17.557  14.069  18.824  1.00 24.67           H  
ATOM    292 2HG  GLN A  19      16.414  13.130  17.846  1.00 24.67           H  
ATOM    293 1HE2 GLN A  19      19.744  11.551  17.564  1.00 24.67           H  
ATOM    294 2HE2 GLN A  19      18.602  11.876  18.824  1.00 24.67           H  
ATOM    295  N   ILE A  20      14.996  17.291  15.785  1.00 24.67           N  
ATOM    296  CA  ILE A  20      14.836  18.608  15.180  1.00 24.67           C  
ATOM    297  C   ILE A  20      13.890  19.469  16.003  1.00 24.67           C  
ATOM    298  O   ILE A  20      14.225  20.603  16.352  1.00 24.67           O  
ATOM    299  CB  ILE A  20      14.319  18.483  13.733  1.00 24.67           C  
ATOM    300  CG1 ILE A  20      15.406  17.860  12.845  1.00 24.67           C  
ATOM    301  CG2 ILE A  20      13.887  19.847  13.210  1.00 24.67           C  
ATOM    302  CD1 ILE A  20      14.891  17.394  11.506  1.00 24.67           C  
ATOM    303  H   ILE A  20      14.720  16.462  15.256  1.00 24.67           H  
ATOM    304  HA  ILE A  20      15.808  19.096  15.155  1.00 24.67           H  
ATOM    305  HB  ILE A  20      13.465  17.807  13.717  1.00 24.67           H  
ATOM    306 1HG1 ILE A  20      16.179  18.604  12.671  1.00 24.67           H  
ATOM    307 2HG1 ILE A  20      15.855  17.026  13.364  1.00 24.67           H  
ATOM    308 1HG2 ILE A  20      13.512  19.741  12.194  1.00 24.67           H  
ATOM    309 2HG2 ILE A  20      13.101  20.245  13.846  1.00 24.67           H  
ATOM    310 3HG2 ILE A  20      14.737  20.527  13.215  1.00 24.67           H  
ATOM    311 1HD1 ILE A  20      15.711  16.972  10.928  1.00 24.67           H  
ATOM    312 2HD1 ILE A  20      14.127  16.632  11.661  1.00 24.67           H  
ATOM    313 3HD1 ILE A  20      14.463  18.236  10.967  1.00 24.67           H  
ATOM    314  N   ILE A  21      12.741  18.914  16.380  1.00 24.67           N  
ATOM    315  CA  ILE A  21      11.783  19.661  17.179  1.00 24.67           C  
ATOM    316  C   ILE A  21      12.397  20.018  18.521  1.00 24.67           C  
ATOM    317  O   ILE A  21      12.257  21.148  18.995  1.00 24.67           O  
ATOM    318  CB  ILE A  21      10.495  18.867  17.373  1.00 24.67           C  
ATOM    319  CG1 ILE A  21       9.766  18.739  16.027  1.00 24.67           C  
ATOM    320  CG2 ILE A  21       9.624  19.555  18.406  1.00 24.67           C  
ATOM    321  CD1 ILE A  21       8.650  17.731  16.048  1.00 24.67           C  
ATOM    322  H   ILE A  21      12.516  17.964  16.076  1.00 24.67           H  
ATOM    323  HA  ILE A  21      11.537  20.580  16.660  1.00 24.67           H  
ATOM    324  HB  ILE A  21      10.741  17.856  17.710  1.00 24.67           H  
ATOM    325 1HG1 ILE A  21       9.356  19.709  15.752  1.00 24.67           H  
ATOM    326 2HG1 ILE A  21      10.488  18.440  15.265  1.00 24.67           H  
ATOM    327 1HG2 ILE A  21       8.709  18.984  18.549  1.00 24.67           H  
ATOM    328 2HG2 ILE A  21      10.167  19.610  19.343  1.00 24.67           H  
ATOM    329 3HG2 ILE A  21       9.376  20.561  18.068  1.00 24.67           H  
ATOM    330 1HD1 ILE A  21       8.182  17.686  15.065  1.00 24.67           H  
ATOM    331 2HD1 ILE A  21       9.060  16.753  16.303  1.00 24.67           H  
ATOM    332 3HD1 ILE A  21       7.910  18.022  16.790  1.00 24.67           H  
ATOM    333  N   GLY A  22      13.083  19.057  19.137  1.00 24.67           N  
ATOM    334  CA  GLY A  22      13.751  19.277  20.405  1.00 24.67           C  
ATOM    335  C   GLY A  22      14.683  20.478  20.304  1.00 24.67           C  
ATOM    336  O   GLY A  22      14.614  21.393  21.128  1.00 24.67           O  
ATOM    337  H   GLY A  22      13.150  18.131  18.714  1.00 24.67           H  
ATOM    338 1HA  GLY A  22      13.012  19.440  21.188  1.00 24.67           H  
ATOM    339 2HA  GLY A  22      14.322  18.386  20.666  1.00 24.67           H  
ATOM    340  N   ASN A  23      15.556  20.480  19.292  1.00 24.67           N  
ATOM    341  CA  ASN A  23      16.507  21.568  19.107  1.00 24.67           C  
ATOM    342  C   ASN A  23      15.811  22.914  18.898  1.00 24.67           C  
ATOM    343  O   ASN A  23      16.275  23.936  19.408  1.00 24.67           O  
ATOM    344  CB  ASN A  23      17.421  21.261  17.940  1.00 24.67           C  
ATOM    345  CG  ASN A  23      18.426  20.178  18.257  1.00 24.67           C  
ATOM    346  OD1 ASN A  23      18.714  19.886  19.426  1.00 24.67           O  
ATOM    347  ND2 ASN A  23      18.970  19.574  17.231  1.00 24.67           N  
ATOM    348  H   ASN A  23      15.569  19.694  18.640  1.00 24.67           H  
ATOM    349  HA  ASN A  23      17.111  21.650  20.010  1.00 24.67           H  
ATOM    350 1HB  ASN A  23      16.815  20.935  17.090  1.00 24.67           H  
ATOM    351 2HB  ASN A  23      17.949  22.163  17.640  1.00 24.67           H  
ATOM    352 1HD2 ASN A  23      19.639  18.848  17.376  1.00 24.67           H  
ATOM    353 2HD2 ASN A  23      18.709  19.837  16.304  1.00 24.67           H  
ATOM    354  N   ILE A  24      14.678  22.920  18.193  1.00 24.67           N  
ATOM    355  CA  ILE A  24      13.929  24.156  17.980  1.00 24.67           C  
ATOM    356  C   ILE A  24      13.391  24.693  19.303  1.00 24.67           C  
ATOM    357  O   ILE A  24      13.527  25.886  19.605  1.00 24.67           O  
ATOM    358  CB  ILE A  24      12.773  23.940  16.989  1.00 24.67           C  
ATOM    359  CG1 ILE A  24      13.336  23.659  15.587  1.00 24.67           C  
ATOM    360  CG2 ILE A  24      11.858  25.152  16.981  1.00 24.67           C  
ATOM    361  CD1 ILE A  24      12.307  23.141  14.612  1.00 24.67           C  
ATOM    362  H   ILE A  24      14.346  22.051  17.768  1.00 24.67           H  
ATOM    363  HA  ILE A  24      14.605  24.898  17.560  1.00 24.67           H  
ATOM    364  HB  ILE A  24      12.204  23.064  17.290  1.00 24.67           H  
ATOM    365 1HG1 ILE A  24      13.754  24.581  15.189  1.00 24.67           H  
ATOM    366 2HG1 ILE A  24      14.136  22.931  15.669  1.00 24.67           H  
ATOM    367 1HG2 ILE A  24      11.039  24.981  16.286  1.00 24.67           H  
ATOM    368 2HG2 ILE A  24      11.457  25.311  17.981  1.00 24.67           H  
ATOM    369 3HG2 ILE A  24      12.422  26.031  16.671  1.00 24.67           H  
ATOM    370 1HD1 ILE A  24      12.779  22.968  13.645  1.00 24.67           H  
ATOM    371 2HD1 ILE A  24      11.896  22.207  14.985  1.00 24.67           H  
ATOM    372 3HD1 ILE A  24      11.510  23.872  14.501  1.00 24.67           H  
ATOM    373  N   ILE A  25      12.811  23.804  20.109  1.00 24.67           N  
ATOM    374  CA  ILE A  25      12.269  24.197  21.399  1.00 24.67           C  
ATOM    375  C   ILE A  25      13.370  24.725  22.300  1.00 24.67           C  
ATOM    376  O   ILE A  25      13.215  25.783  22.925  1.00 24.67           O  
ATOM    377  CB  ILE A  25      11.575  23.014  22.092  1.00 24.67           C  
ATOM    378  CG1 ILE A  25      10.308  22.629  21.323  1.00 24.67           C  
ATOM    379  CG2 ILE A  25      11.264  23.378  23.550  1.00 24.67           C  
ATOM    380  CD1 ILE A  25       9.733  21.311  21.756  1.00 24.67           C  
ATOM    381  H   ILE A  25      12.732  22.832  19.803  1.00 24.67           H  
ATOM    382  HA  ILE A  25      11.540  24.988  21.242  1.00 24.67           H  
ATOM    383  HB  ILE A  25      12.240  22.148  22.070  1.00 24.67           H  
ATOM    384 1HG1 ILE A  25       9.557  23.402  21.464  1.00 24.67           H  
ATOM    385 2HG1 ILE A  25      10.547  22.568  20.260  1.00 24.67           H  
ATOM    386 1HG2 ILE A  25      10.787  22.532  24.041  1.00 24.67           H  
ATOM    387 2HG2 ILE A  25      12.190  23.624  24.070  1.00 24.67           H  
ATOM    388 3HG2 ILE A  25      10.595  24.238  23.578  1.00 24.67           H  
ATOM    389 1HD1 ILE A  25       8.841  21.093  21.169  1.00 24.67           H  
ATOM    390 2HD1 ILE A  25      10.475  20.528  21.597  1.00 24.67           H  
ATOM    391 3HD1 ILE A  25       9.472  21.356  22.810  1.00 24.67           H  
ATOM    392  N   LYS A  26      14.494  24.010  22.346  1.00 24.67           N  
ATOM    393  CA  LYS A  26      15.604  24.435  23.171  1.00 24.67           C  
ATOM    394  C   LYS A  26      16.144  25.776  22.699  1.00 24.67           C  
ATOM    395  O   LYS A  26      16.449  26.637  23.519  1.00 24.67           O  
ATOM    396  CB  LYS A  26      16.698  23.371  23.169  1.00 24.67           C  
ATOM    397  CG  LYS A  26      16.332  22.103  23.939  1.00 24.67           C  
ATOM    398  CD  LYS A  26      17.446  21.072  23.860  1.00 24.67           C  
ATOM    399  CE  LYS A  26      17.079  19.798  24.606  1.00 24.67           C  
ATOM    400  NZ  LYS A  26      18.158  18.773  24.516  1.00 24.67           N  
ATOM    401  H   LYS A  26      14.566  23.146  21.807  1.00 24.67           H  
ATOM    402  HA  LYS A  26      15.247  24.558  24.190  1.00 24.67           H  
ATOM    403 1HB  LYS A  26      16.915  23.085  22.138  1.00 24.67           H  
ATOM    404 2HB  LYS A  26      17.611  23.783  23.596  1.00 24.67           H  
ATOM    405 1HG  LYS A  26      16.148  22.354  24.983  1.00 24.67           H  
ATOM    406 2HG  LYS A  26      15.420  21.679  23.521  1.00 24.67           H  
ATOM    407 1HD  LYS A  26      17.630  20.828  22.810  1.00 24.67           H  
ATOM    408 2HD  LYS A  26      18.359  21.486  24.284  1.00 24.67           H  
ATOM    409 1HE  LYS A  26      16.901  20.034  25.653  1.00 24.67           H  
ATOM    410 2HE  LYS A  26      16.165  19.388  24.174  1.00 24.67           H  
ATOM    411 1HZ  LYS A  26      17.877  17.943  25.018  1.00 24.67           H  
ATOM    412 2HZ  LYS A  26      18.322  18.542  23.545  1.00 24.67           H  
ATOM    413 3HZ  LYS A  26      19.006  19.141  24.921  1.00 24.67           H  
ATOM    414  N   ALA A  27      16.231  25.994  21.382  1.00 24.67           N  
ATOM    415  CA  ALA A  27      16.729  27.271  20.886  1.00 24.67           C  
ATOM    416  C   ALA A  27      15.843  28.400  21.384  1.00 24.67           C  
ATOM    417  O   ALA A  27      16.332  29.451  21.804  1.00 24.67           O  
ATOM    418  CB  ALA A  27      16.771  27.267  19.370  1.00 24.67           C  
ATOM    419  H   ALA A  27      15.989  25.264  20.713  1.00 24.67           H  
ATOM    420  HA  ALA A  27      17.733  27.423  21.278  1.00 24.67           H  
ATOM    421 1HB  ALA A  27      17.156  28.218  19.013  1.00 24.67           H  
ATOM    422 2HB  ALA A  27      17.417  26.458  19.029  1.00 24.67           H  
ATOM    423 3HB  ALA A  27      15.765  27.111  18.984  1.00 24.67           H  
ATOM    424  N   GLY A  28      14.533  28.152  21.402  1.00 24.67           N  
ATOM    425  CA  GLY A  28      13.575  29.125  21.889  1.00 24.67           C  
ATOM    426  C   GLY A  28      13.888  29.489  23.334  1.00 24.67           C  
ATOM    427  O   GLY A  28      14.035  30.669  23.671  1.00 24.67           O  
ATOM    428  H   GLY A  28      14.189  27.265  21.026  1.00 24.67           H  
ATOM    429 1HA  GLY A  28      13.602  30.015  21.263  1.00 24.67           H  
ATOM    430 2HA  GLY A  28      12.572  28.704  21.823  1.00 24.67           H  
ATOM    431  N   LEU A  29      14.024  28.460  24.172  1.00 24.67           N  
ATOM    432  CA  LEU A  29      14.290  28.628  25.598  1.00 24.67           C  
ATOM    433  C   LEU A  29      15.623  29.335  25.858  1.00 24.67           C  
ATOM    434  O   LEU A  29      15.748  30.109  26.806  1.00 24.67           O  
ATOM    435  CB  LEU A  29      14.294  27.252  26.264  1.00 24.67           C  
ATOM    436  CG  LEU A  29      12.931  26.540  26.284  1.00 24.67           C  
ATOM    437  CD1 LEU A  29      13.109  25.120  26.794  1.00 24.67           C  
ATOM    438  CD2 LEU A  29      11.969  27.324  27.151  1.00 24.67           C  
ATOM    439  H   LEU A  29      13.904  27.517  23.793  1.00 24.67           H  
ATOM    440  HA  LEU A  29      13.493  29.234  26.027  1.00 24.67           H  
ATOM    441 1HB  LEU A  29      14.995  26.615  25.728  1.00 24.67           H  
ATOM    442 2HB  LEU A  29      14.640  27.359  27.290  1.00 24.67           H  
ATOM    443  HG  LEU A  29      12.538  26.485  25.269  1.00 24.67           H  
ATOM    444 1HD1 LEU A  29      12.145  24.612  26.793  1.00 24.67           H  
ATOM    445 2HD1 LEU A  29      13.798  24.586  26.143  1.00 24.67           H  
ATOM    446 3HD1 LEU A  29      13.508  25.143  27.806  1.00 24.67           H  
ATOM    447 1HD2 LEU A  29      11.000  26.825  27.158  1.00 24.67           H  
ATOM    448 2HD2 LEU A  29      12.356  27.379  28.169  1.00 24.67           H  
ATOM    449 3HD2 LEU A  29      11.857  28.333  26.749  1.00 24.67           H  
ATOM    450  N   VAL A  30      16.624  29.067  25.025  1.00 24.67           N  
ATOM    451  CA  VAL A  30      17.912  29.733  25.158  1.00 24.67           C  
ATOM    452  C   VAL A  30      17.809  31.221  24.837  1.00 24.67           C  
ATOM    453  O   VAL A  30      18.382  32.055  25.542  1.00 24.67           O  
ATOM    454  CB  VAL A  30      18.973  29.076  24.257  1.00 24.67           C  
ATOM    455  CG1 VAL A  30      20.240  29.912  24.249  1.00 24.67           C  
ATOM    456  CG2 VAL A  30      19.298  27.679  24.794  1.00 24.67           C  
ATOM    457  H   VAL A  30      16.487  28.381  24.283  1.00 24.67           H  
ATOM    458  HA  VAL A  30      18.240  29.627  26.191  1.00 24.67           H  
ATOM    459  HB  VAL A  30      18.588  29.010  23.238  1.00 24.67           H  
ATOM    460 1HG1 VAL A  30      20.982  29.439  23.608  1.00 24.67           H  
ATOM    461 2HG1 VAL A  30      20.013  30.908  23.869  1.00 24.67           H  
ATOM    462 3HG1 VAL A  30      20.630  29.989  25.264  1.00 24.67           H  
ATOM    463 1HG2 VAL A  30      20.045  27.210  24.155  1.00 24.67           H  
ATOM    464 2HG2 VAL A  30      19.687  27.766  25.808  1.00 24.67           H  
ATOM    465 3HG2 VAL A  30      18.408  27.073  24.808  1.00 24.67           H  
ATOM    466  N   LYS A  31      17.096  31.558  23.758  1.00 24.67           N  
ATOM    467  CA  LYS A  31      16.948  32.952  23.352  1.00 24.67           C  
ATOM    468  C   LYS A  31      16.131  33.805  24.334  1.00 24.67           C  
ATOM    469  O   LYS A  31      16.502  34.956  24.586  1.00 24.67           O  
ATOM    470  CB  LYS A  31      16.319  33.014  21.960  1.00 24.67           C  
ATOM    471  CG  LYS A  31      17.247  32.535  20.836  1.00 24.67           C  
ATOM    472  CD  LYS A  31      16.557  32.572  19.480  1.00 24.67           C  
ATOM    473  CE  LYS A  31      17.478  32.069  18.376  1.00 24.67           C  
ATOM    474  NZ  LYS A  31      16.809  32.080  17.045  1.00 24.67           N  
ATOM    475  H   LYS A  31      16.658  30.826  23.198  1.00 24.67           H  
ATOM    476  HA  LYS A  31      17.943  33.387  23.292  1.00 24.67           H  
ATOM    477 1HB  LYS A  31      15.426  32.381  21.945  1.00 24.67           H  
ATOM    478 2HB  LYS A  31      16.006  34.033  21.744  1.00 24.67           H  
ATOM    479 1HG  LYS A  31      18.131  33.171  20.803  1.00 24.67           H  
ATOM    480 2HG  LYS A  31      17.567  31.514  21.044  1.00 24.67           H  
ATOM    481 1HD  LYS A  31      15.668  31.938  19.517  1.00 24.67           H  
ATOM    482 2HD  LYS A  31      16.250  33.591  19.253  1.00 24.67           H  
ATOM    483 1HE  LYS A  31      18.362  32.702  18.333  1.00 24.67           H  
ATOM    484 2HE  LYS A  31      17.785  31.047  18.609  1.00 24.67           H  
ATOM    485 1HZ  LYS A  31      17.449  31.740  16.341  1.00 24.67           H  
ATOM    486 2HZ  LYS A  31      15.993  31.485  17.073  1.00 24.67           H  
ATOM    487 3HZ  LYS A  31      16.530  33.024  16.815  1.00 24.67           H  
ATOM    488  N   ARG A  32      15.048  33.246  24.897  1.00 24.67           N  
ATOM    489  CA  ARG A  32      14.185  33.970  25.846  1.00 24.67           C  
ATOM    490  C   ARG A  32      13.004  33.119  26.315  1.00 24.67           C  
ATOM    491  O   ARG A  32      12.998  32.652  27.455  1.00 24.67           O  
ATOM    492  OXT ARG A  32      11.934  33.240  25.718  1.00 24.67           O  
ATOM    493  CB  ARG A  32      13.618  35.264  25.244  1.00 24.67           C  
ATOM    494  CG  ARG A  32      12.780  36.101  26.211  1.00 24.67           C  
ATOM    495  CD  ARG A  32      12.362  37.402  25.607  1.00 24.67           C  
ATOM    496  NE  ARG A  32      11.568  38.201  26.535  1.00 24.67           N  
ATOM    497  CZ  ARG A  32      11.044  39.411  26.256  1.00 24.67           C  
ATOM    498  NH1 ARG A  32      11.232  39.956  25.074  1.00 24.67           N  
ATOM    499  NH2 ARG A  32      10.340  40.052  27.173  1.00 24.67           N  
ATOM    500  H   ARG A  32      14.800  32.289  24.634  1.00 24.67           H  
ATOM    501  HA  ARG A  32      14.785  34.230  26.717  1.00 24.67           H  
ATOM    502 1HB  ARG A  32      14.397  35.923  24.895  1.00 24.67           H  
ATOM    503 2HB  ARG A  32      12.991  35.019  24.388  1.00 24.67           H  
ATOM    504 1HG  ARG A  32      11.884  35.548  26.491  1.00 24.67           H  
ATOM    505 2HG  ARG A  32      13.369  36.315  27.105  1.00 24.67           H  
ATOM    506 1HD  ARG A  32      13.247  37.977  25.334  1.00 24.67           H  
ATOM    507 2HD  ARG A  32      11.762  37.214  24.718  1.00 24.67           H  
ATOM    508  HE  ARG A  32      11.399  37.818  27.456  1.00 24.67           H  
ATOM    509 1HH1 ARG A  32      11.771  39.468  24.373  1.00 24.67           H  
ATOM    510 2HH1 ARG A  32      10.840  40.863  24.868  1.00 24.67           H  
ATOM    511 1HH2 ARG A  32      10.195  39.634  28.082  1.00 24.67           H  
ATOM    512 2HH2 ARG A  32       9.947  40.958  26.967  1.00 24.67           H  
TER     513
ENDMDL

REMARK ID 699306 MODEL 2 candidalysin
PFRMAT TS
TARGET candidalysin
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   ILE A   1       0.362  -0.194   1.194  1.00 24.67           N  
ATOM      2  CA  ILE A   1       1.555  -0.310   0.365  1.00 24.67           C  
ATOM      3  C   ILE A   1       2.545   0.834   0.533  1.00 24.67           C  
ATOM      4  O   ILE A   1       3.757   0.593   0.525  1.00 24.67           O  
ATOM      5  CB  ILE A   1       1.199  -0.411  -1.122  1.00 24.67           C  
ATOM      6  CG1 ILE A   1       0.423  -1.707  -1.392  1.00 24.67           C  
ATOM      7  CG2 ILE A   1       2.476  -0.356  -1.951  1.00 24.67           C  
ATOM      8  CD1 ILE A   1      -0.177  -1.775  -2.780  1.00 24.67           C  
ATOM      9 1H   ILE A   1      -0.455  -0.166   0.600  1.00 24.67           H  
ATOM     10 2H   ILE A   1       0.303  -0.998   1.803  1.00 24.67           H  
ATOM     11 3H   ILE A   1       0.401   0.643   1.753  1.00 24.67           H  
ATOM     12  HA  ILE A   1       2.065  -1.231   0.646  1.00 24.67           H  
ATOM     13  HB  ILE A   1       0.556   0.423  -1.399  1.00 24.67           H  
ATOM     14 1HG1 ILE A   1       1.095  -2.554  -1.264  1.00 24.67           H  
ATOM     15 2HG1 ILE A   1      -0.384  -1.792  -0.664  1.00 24.67           H  
ATOM     16 1HG2 ILE A   1       2.225  -0.416  -3.009  1.00 24.67           H  
ATOM     17 2HG2 ILE A   1       2.996   0.582  -1.754  1.00 24.67           H  
ATOM     18 3HG2 ILE A   1       3.121  -1.192  -1.682  1.00 24.67           H  
ATOM     19 1HD1 ILE A   1      -0.711  -2.718  -2.900  1.00 24.67           H  
ATOM     20 2HD1 ILE A   1      -0.871  -0.945  -2.919  1.00 24.67           H  
ATOM     21 3HD1 ILE A   1       0.617  -1.713  -3.523  1.00 24.67           H  
ATOM     22  N   SER A   2       2.057   2.070   0.705  1.00 24.67           N  
ATOM     23  CA  SER A   2       2.974   3.210   0.806  1.00 24.67           C  
ATOM     24  C   SER A   2       3.977   3.045   1.941  1.00 24.67           C  
ATOM     25  O   SER A   2       5.157   3.337   1.768  1.00 24.67           O  
ATOM     26  CB  SER A   2       2.187   4.491   1.005  1.00 24.67           C  
ATOM     27  OG  SER A   2       1.405   4.779  -0.124  1.00 24.67           O  
ATOM     28  H   SER A   2       1.066   2.256   0.711  1.00 24.67           H  
ATOM     29  HA  SER A   2       3.530   3.286  -0.131  1.00 24.67           H  
ATOM     30 1HB  SER A   2       1.548   4.398   1.881  1.00 24.67           H  
ATOM     31 2HB  SER A   2       2.878   5.313   1.191  1.00 24.67           H  
ATOM     32  HG  SER A   2       0.993   5.632   0.048  1.00 24.67           H  
ATOM     33  N   PHE A   3       3.527   2.532   3.087  1.00 24.67           N  
ATOM     34  CA  PHE A   3       4.424   2.320   4.217  1.00 24.67           C  
ATOM     35  C   PHE A   3       5.573   1.410   3.810  1.00 24.67           C  
ATOM     36  O   PHE A   3       6.739   1.718   4.054  1.00 24.67           O  
ATOM     37  CB  PHE A   3       3.667   1.709   5.395  1.00 24.67           C  
ATOM     38  CG  PHE A   3       4.533   1.373   6.579  1.00 24.67           C  
ATOM     39  CD1 PHE A   3       4.944   2.363   7.460  1.00 24.67           C  
ATOM     40  CD2 PHE A   3       4.925   0.064   6.821  1.00 24.67           C  
ATOM     41  CE1 PHE A   3       5.728   2.052   8.556  1.00 24.67           C  
ATOM     42  CE2 PHE A   3       5.706  -0.250   7.914  1.00 24.67           C  
ATOM     43  CZ  PHE A   3       6.107   0.747   8.784  1.00 24.67           C  
ATOM     44  H   PHE A   3       2.551   2.308   3.178  1.00 24.67           H  
ATOM     45  HA  PHE A   3       4.837   3.282   4.522  1.00 24.67           H  
ATOM     46 1HB  PHE A   3       2.895   2.401   5.727  1.00 24.67           H  
ATOM     47 2HB  PHE A   3       3.170   0.797   5.074  1.00 24.67           H  
ATOM     48  HD1 PHE A   3       4.641   3.394   7.281  1.00 24.67           H  
ATOM     49  HD2 PHE A   3       4.607  -0.722   6.135  1.00 24.67           H  
ATOM     50  HE1 PHE A   3       6.044   2.839   9.239  1.00 24.67           H  
ATOM     51  HE2 PHE A   3       6.007  -1.282   8.092  1.00 24.67           H  
ATOM     52  HZ  PHE A   3       6.724   0.502   9.647  1.00 24.67           H  
ATOM     53  N   ALA A   4       5.242   0.275   3.192  1.00 24.67           N  
ATOM     54  CA  ALA A   4       6.245  -0.691   2.767  1.00 24.67           C  
ATOM     55  C   ALA A   4       7.220  -0.062   1.778  1.00 24.67           C  
ATOM     56  O   ALA A   4       8.423  -0.343   1.812  1.00 24.67           O  
ATOM     57  CB  ALA A   4       5.566  -1.892   2.136  1.00 24.67           C  
ATOM     58  H   ALA A   4       4.273   0.088   2.998  1.00 24.67           H  
ATOM     59  HA  ALA A   4       6.806  -1.008   3.646  1.00 24.67           H  
ATOM     60 1HB  ALA A   4       6.319  -2.620   1.838  1.00 24.67           H  
ATOM     61 2HB  ALA A   4       4.886  -2.344   2.856  1.00 24.67           H  
ATOM     62 3HB  ALA A   4       5.006  -1.571   1.258  1.00 24.67           H  
ATOM     63  N   GLY A   5       6.698   0.807   0.907  1.00 24.67           N  
ATOM     64  CA  GLY A   5       7.502   1.519  -0.077  1.00 24.67           C  
ATOM     65  C   GLY A   5       8.538   2.390   0.626  1.00 24.67           C  
ATOM     66  O   GLY A   5       9.732   2.372   0.289  1.00 24.67           O  
ATOM     67  H   GLY A   5       5.690   0.966   0.920  1.00 24.67           H  
ATOM     68 1HA  GLY A   5       7.994   0.807  -0.738  1.00 24.67           H  
ATOM     69 2HA  GLY A   5       6.848   2.142  -0.688  1.00 24.67           H  
ATOM     70  N   ILE A   6       8.067   3.165   1.603  1.00 24.67           N  
ATOM     71  CA  ILE A   6       8.912   4.072   2.364  1.00 24.67           C  
ATOM     72  C   ILE A   6       9.961   3.314   3.153  1.00 24.67           C  
ATOM     73  O   ILE A   6      11.147   3.647   3.097  1.00 24.67           O  
ATOM     74  CB  ILE A   6       8.057   4.899   3.331  1.00 24.67           C  
ATOM     75  CG1 ILE A   6       7.162   5.860   2.537  1.00 24.67           C  
ATOM     76  CG2 ILE A   6       8.953   5.647   4.311  1.00 24.67           C  
ATOM     77  CD1 ILE A   6       6.070   6.479   3.368  1.00 24.67           C  
ATOM     78  H   ILE A   6       7.067   3.127   1.812  1.00 24.67           H  
ATOM     79  HA  ILE A   6       9.415   4.743   1.672  1.00 24.67           H  
ATOM     80  HB  ILE A   6       7.397   4.232   3.885  1.00 24.67           H  
ATOM     81 1HG1 ILE A   6       7.778   6.657   2.127  1.00 24.67           H  
ATOM     82 2HG1 ILE A   6       6.705   5.318   1.712  1.00 24.67           H  
ATOM     83 1HG2 ILE A   6       8.337   6.219   5.000  1.00 24.67           H  
ATOM     84 2HG2 ILE A   6       9.554   4.933   4.871  1.00 24.67           H  
ATOM     85 3HG2 ILE A   6       9.610   6.322   3.763  1.00 24.67           H  
ATOM     86 1HD1 ILE A   6       5.473   7.145   2.746  1.00 24.67           H  
ATOM     87 2HD1 ILE A   6       5.434   5.686   3.766  1.00 24.67           H  
ATOM     88 3HD1 ILE A   6       6.509   7.042   4.188  1.00 24.67           H  
ATOM     89  N   VAL A   7       9.545   2.264   3.849  1.00 24.67           N  
ATOM     90  CA  VAL A   7      10.481   1.488   4.636  1.00 24.67           C  
ATOM     91  C   VAL A   7      11.520   0.830   3.752  1.00 24.67           C  
ATOM     92  O   VAL A   7      12.710   0.859   4.066  1.00 24.67           O  
ATOM     93  CB  VAL A   7       9.743   0.438   5.467  1.00 24.67           C  
ATOM     94  CG1 VAL A   7      10.736  -0.494   6.119  1.00 24.67           C  
ATOM     95  CG2 VAL A   7       8.915   1.143   6.520  1.00 24.67           C  
ATOM     96  H   VAL A   7       8.554   2.019   3.850  1.00 24.67           H  
ATOM     97  HA  VAL A   7      10.991   2.161   5.322  1.00 24.67           H  
ATOM     98  HB  VAL A   7       9.093  -0.151   4.816  1.00 24.67           H  
ATOM     99 1HG1 VAL A   7      10.204  -1.240   6.706  1.00 24.67           H  
ATOM    100 2HG1 VAL A   7      11.316  -0.987   5.345  1.00 24.67           H  
ATOM    101 3HG1 VAL A   7      11.401   0.075   6.768  1.00 24.67           H  
ATOM    102 1HG2 VAL A   7       8.394   0.398   7.102  1.00 24.67           H  
ATOM    103 2HG2 VAL A   7       9.566   1.725   7.168  1.00 24.67           H  
ATOM    104 3HG2 VAL A   7       8.195   1.804   6.046  1.00 24.67           H  
ATOM    105  N   SER A   8      11.091   0.251   2.632  1.00 24.67           N  
ATOM    106  CA  SER A   8      12.022  -0.394   1.727  1.00 24.67           C  
ATOM    107  C   SER A   8      13.028   0.620   1.198  1.00 24.67           C  
ATOM    108  O   SER A   8      14.223   0.331   1.120  1.00 24.67           O  
ATOM    109  CB  SER A   8      11.271  -1.011   0.570  1.00 24.67           C  
ATOM    110  OG  SER A   8      10.425  -2.033   1.013  1.00 24.67           O  
ATOM    111  H   SER A   8      10.099   0.233   2.400  1.00 24.67           H  
ATOM    112  HA  SER A   8      12.558  -1.171   2.269  1.00 24.67           H  
ATOM    113 1HB  SER A   8      10.681  -0.242   0.067  1.00 24.67           H  
ATOM    114 2HB  SER A   8      11.981  -1.407  -0.152  1.00 24.67           H  
ATOM    115  HG  SER A   8       9.684  -1.568   1.469  1.00 24.67           H  
ATOM    116  N   SER A   9      12.557   1.830   0.872  1.00 24.67           N  
ATOM    117  CA  SER A   9      13.435   2.868   0.360  1.00 24.67           C  
ATOM    118  C   SER A   9      14.482   3.244   1.407  1.00 24.67           C  
ATOM    119  O   SER A   9      15.673   3.356   1.092  1.00 24.67           O  
ATOM    120  CB  SER A   9      12.616   4.084  -0.020  1.00 24.67           C  
ATOM    121  OG  SER A   9      11.736   3.783  -1.078  1.00 24.67           O  
ATOM    122  H   SER A   9      11.557   2.026   0.937  1.00 24.67           H  
ATOM    123  HA  SER A   9      13.945   2.488  -0.524  1.00 24.67           H  
ATOM    124 1HB  SER A   9      12.047   4.427   0.840  1.00 24.67           H  
ATOM    125 2HB  SER A   9      13.282   4.891  -0.313  1.00 24.67           H  
ATOM    126  HG  SER A   9      11.047   3.189  -0.691  1.00 24.67           H  
ATOM    127  N   ILE A  10      14.055   3.357   2.669  1.00 24.67           N  
ATOM    128  CA  ILE A  10      14.981   3.682   3.742  1.00 24.67           C  
ATOM    129  C   ILE A  10      16.018   2.595   3.871  1.00 24.67           C  
ATOM    130  O   ILE A  10      17.209   2.889   3.951  1.00 24.67           O  
ATOM    131  CB  ILE A  10      14.269   3.840   5.092  1.00 24.67           C  
ATOM    132  CG1 ILE A  10      13.379   5.092   5.072  1.00 24.67           C  
ATOM    133  CG2 ILE A  10      15.322   3.912   6.211  1.00 24.67           C  
ATOM    134  CD1 ILE A  10      12.409   5.159   6.226  1.00 24.67           C  
ATOM    135  H   ILE A  10      13.059   3.254   2.873  1.00 24.67           H  
ATOM    136  HA  ILE A  10      15.484   4.615   3.499  1.00 24.67           H  
ATOM    137  HB  ILE A  10      13.617   2.983   5.260  1.00 24.67           H  
ATOM    138 1HG1 ILE A  10      14.015   5.974   5.104  1.00 24.67           H  
ATOM    139 2HG1 ILE A  10      12.816   5.110   4.145  1.00 24.67           H  
ATOM    140 1HG2 ILE A  10      14.823   4.012   7.173  1.00 24.67           H  
ATOM    141 2HG2 ILE A  10      15.920   3.000   6.207  1.00 24.67           H  
ATOM    142 3HG2 ILE A  10      15.972   4.771   6.046  1.00 24.67           H  
ATOM    143 1HD1 ILE A  10      11.814   6.068   6.146  1.00 24.67           H  
ATOM    144 2HD1 ILE A  10      11.752   4.292   6.192  1.00 24.67           H  
ATOM    145 3HD1 ILE A  10      12.958   5.164   7.164  1.00 24.67           H  
ATOM    146  N   ILE A  11      15.573   1.336   3.838  1.00 24.67           N  
ATOM    147  CA  ILE A  11      16.484   0.212   3.960  1.00 24.67           C  
ATOM    148  C   ILE A  11      17.504   0.208   2.834  1.00 24.67           C  
ATOM    149  O   ILE A  11      18.705   0.083   3.075  1.00 24.67           O  
ATOM    150  CB  ILE A  11      15.732  -1.122   3.973  1.00 24.67           C  
ATOM    151  CG1 ILE A  11      14.925  -1.246   5.264  1.00 24.67           C  
ATOM    152  CG2 ILE A  11      16.719  -2.266   3.837  1.00 24.67           C  
ATOM    153  CD1 ILE A  11      13.932  -2.371   5.231  1.00 24.67           C  
ATOM    154  H   ILE A  11      14.570   1.163   3.761  1.00 24.67           H  
ATOM    155  HA  ILE A  11      16.995   0.291   4.900  1.00 24.67           H  
ATOM    156  HB  ILE A  11      15.028  -1.149   3.143  1.00 24.67           H  
ATOM    157 1HG1 ILE A  11      15.609  -1.410   6.094  1.00 24.67           H  
ATOM    158 2HG1 ILE A  11      14.392  -0.315   5.438  1.00 24.67           H  
ATOM    159 1HG2 ILE A  11      16.179  -3.210   3.838  1.00 24.67           H  
ATOM    160 2HG2 ILE A  11      17.267  -2.164   2.901  1.00 24.67           H  
ATOM    161 3HG2 ILE A  11      17.419  -2.244   4.672  1.00 24.67           H  
ATOM    162 1HD1 ILE A  11      13.390  -2.404   6.175  1.00 24.67           H  
ATOM    163 2HD1 ILE A  11      13.232  -2.205   4.415  1.00 24.67           H  
ATOM    164 3HD1 ILE A  11      14.453  -3.313   5.078  1.00 24.67           H  
ATOM    165  N   ASN A  12      17.044   0.418   1.606  1.00 24.67           N  
ATOM    166  CA  ASN A  12      17.926   0.432   0.450  1.00 24.67           C  
ATOM    167  C   ASN A  12      18.980   1.534   0.555  1.00 24.67           C  
ATOM    168  O   ASN A  12      20.117   1.364   0.107  1.00 24.67           O  
ATOM    169  CB  ASN A  12      17.105   0.596  -0.807  1.00 24.67           C  
ATOM    170  CG  ASN A  12      16.319  -0.655  -1.138  1.00 24.67           C  
ATOM    171  OD1 ASN A  12      16.647  -1.760  -0.684  1.00 24.67           O  
ATOM    172  ND2 ASN A  12      15.281  -0.498  -1.921  1.00 24.67           N  
ATOM    173  H   ASN A  12      16.042   0.533   1.464  1.00 24.67           H  
ATOM    174  HA  ASN A  12      18.452  -0.522   0.407  1.00 24.67           H  
ATOM    175 1HB  ASN A  12      16.407   1.425  -0.673  1.00 24.67           H  
ATOM    176 2HB  ASN A  12      17.757   0.845  -1.641  1.00 24.67           H  
ATOM    177 1HD2 ASN A  12      14.721  -1.286  -2.170  1.00 24.67           H  
ATOM    178 2HD2 ASN A  12      15.048   0.410  -2.264  1.00 24.67           H  
ATOM    179  N   GLN A  13      18.618   2.651   1.182  1.00 24.67           N  
ATOM    180  CA  GLN A  13      19.536   3.760   1.366  1.00 24.67           C  
ATOM    181  C   GLN A  13      20.333   3.694   2.658  1.00 24.67           C  
ATOM    182  O   GLN A  13      21.185   4.558   2.881  1.00 24.67           O  
ATOM    183  CB  GLN A  13      18.794   5.099   1.326  1.00 24.67           C  
ATOM    184  CG  GLN A  13      18.167   5.439  -0.012  1.00 24.67           C  
ATOM    185  CD  GLN A  13      19.220   5.579  -1.103  1.00 24.67           C  
ATOM    186  OE1 GLN A  13      20.217   6.291  -0.917  1.00 24.67           O  
ATOM    187  NE2 GLN A  13      19.010   4.923  -2.241  1.00 24.67           N  
ATOM    188  H   GLN A  13      17.653   2.755   1.506  1.00 24.67           H  
ATOM    189  HA  GLN A  13      20.247   3.743   0.543  1.00 24.67           H  
ATOM    190 1HB  GLN A  13      17.988   5.072   2.067  1.00 24.67           H  
ATOM    191 2HB  GLN A  13      19.471   5.902   1.607  1.00 24.67           H  
ATOM    192 1HG  GLN A  13      17.483   4.636  -0.292  1.00 24.67           H  
ATOM    193 2HG  GLN A  13      17.624   6.380   0.076  1.00 24.67           H  
ATOM    194 1HE2 GLN A  13      19.674   4.987  -2.987  1.00 24.67           H  
ATOM    195 2HE2 GLN A  13      18.186   4.367  -2.352  1.00 24.67           H  
ATOM    196  N   LEU A  14      20.131   2.675   3.497  1.00 24.67           N  
ATOM    197  CA  LEU A  14      20.875   2.662   4.739  1.00 24.67           C  
ATOM    198  C   LEU A  14      22.380   2.743   4.582  1.00 24.67           C  
ATOM    199  O   LEU A  14      22.975   3.538   5.291  1.00 24.67           O  
ATOM    200  CB  LEU A  14      20.517   1.460   5.614  1.00 24.67           C  
ATOM    201  CG  LEU A  14      19.190   1.559   6.297  1.00 24.67           C  
ATOM    202  CD1 LEU A  14      18.871   0.242   6.987  1.00 24.67           C  
ATOM    203  CD2 LEU A  14      19.217   2.722   7.274  1.00 24.67           C  
ATOM    204  H   LEU A  14      19.463   1.931   3.290  1.00 24.67           H  
ATOM    205  HA  LEU A  14      20.568   3.536   5.303  1.00 24.67           H  
ATOM    206 1HB  LEU A  14      20.487   0.570   4.988  1.00 24.67           H  
ATOM    207 2HB  LEU A  14      21.285   1.328   6.372  1.00 24.67           H  
ATOM    208  HG  LEU A  14      18.449   1.747   5.580  1.00 24.67           H  
ATOM    209 1HD1 LEU A  14      17.896   0.310   7.470  1.00 24.67           H  
ATOM    210 2HD1 LEU A  14      18.855  -0.558   6.244  1.00 24.67           H  
ATOM    211 3HD1 LEU A  14      19.633   0.028   7.734  1.00 24.67           H  
ATOM    212 1HD2 LEU A  14      18.243   2.808   7.758  1.00 24.67           H  
ATOM    213 2HD2 LEU A  14      19.984   2.550   8.027  1.00 24.67           H  
ATOM    214 3HD2 LEU A  14      19.436   3.641   6.737  1.00 24.67           H  
ATOM    215  N   PRO A  15      23.077   2.018   3.683  1.00 24.67           N  
ATOM    216  CA  PRO A  15      24.512   2.162   3.565  1.00 24.67           C  
ATOM    217  C   PRO A  15      24.935   3.568   3.132  1.00 24.67           C  
ATOM    218  O   PRO A  15      26.040   4.004   3.451  1.00 24.67           O  
ATOM    219  CB  PRO A  15      24.880   1.081   2.538  1.00 24.67           C  
ATOM    220  CG  PRO A  15      23.601   0.786   1.787  1.00 24.67           C  
ATOM    221  CD  PRO A  15      22.492   0.967   2.800  1.00 24.67           C  
ATOM    222  HA  PRO A  15      24.968   1.919   4.536  1.00 24.67           H  
ATOM    223 1HB  PRO A  15      25.675   1.459   1.876  1.00 24.67           H  
ATOM    224 2HB  PRO A  15      25.287   0.198   3.053  1.00 24.67           H  
ATOM    225 1HG  PRO A  15      23.494   1.473   0.931  1.00 24.67           H  
ATOM    226 2HG  PRO A  15      23.627  -0.232   1.371  1.00 24.67           H  
ATOM    227 1HD  PRO A  15      21.642   1.269   2.220  1.00 24.67           H  
ATOM    228 2HD  PRO A  15      22.306   0.043   3.359  1.00 24.67           H  
ATOM    229  N   SER A  16      24.052   4.326   2.462  1.00 24.67           N  
ATOM    230  CA  SER A  16      24.446   5.668   2.062  1.00 24.67           C  
ATOM    231  C   SER A  16      24.317   6.562   3.277  1.00 24.67           C  
ATOM    232  O   SER A  16      25.200   7.361   3.579  1.00 24.67           O  
ATOM    233  CB  SER A  16      23.570   6.184   0.933  1.00 24.67           C  
ATOM    234  OG  SER A  16      23.747   5.439  -0.243  1.00 24.67           O  
ATOM    235  H   SER A  16      23.111   4.011   2.254  1.00 24.67           H  
ATOM    236  HA  SER A  16      25.488   5.659   1.738  1.00 24.67           H  
ATOM    237 1HB  SER A  16      22.520   6.135   1.237  1.00 24.67           H  
ATOM    238 2HB  SER A  16      23.802   7.230   0.744  1.00 24.67           H  
ATOM    239  HG  SER A  16      23.143   5.828  -0.891  1.00 24.67           H  
ATOM    240  N   ILE A  17      23.235   6.356   4.019  1.00 24.67           N  
ATOM    241  CA  ILE A  17      22.927   7.131   5.210  1.00 24.67           C  
ATOM    242  C   ILE A  17      24.019   6.925   6.246  1.00 24.67           C  
ATOM    243  O   ILE A  17      24.530   7.879   6.837  1.00 24.67           O  
ATOM    244  CB  ILE A  17      21.563   6.685   5.770  1.00 24.67           C  
ATOM    245  CG1 ILE A  17      20.428   7.094   4.795  1.00 24.67           C  
ATOM    246  CG2 ILE A  17      21.345   7.262   7.150  1.00 24.67           C  
ATOM    247  CD1 ILE A  17      19.075   6.422   5.087  1.00 24.67           C  
ATOM    248  H   ILE A  17      22.569   5.646   3.714  1.00 24.67           H  
ATOM    249  HA  ILE A  17      22.883   8.186   4.948  1.00 24.67           H  
ATOM    250  HB  ILE A  17      21.550   5.606   5.839  1.00 24.67           H  
ATOM    251 1HG1 ILE A  17      20.294   8.172   4.856  1.00 24.67           H  
ATOM    252 2HG1 ILE A  17      20.727   6.842   3.779  1.00 24.67           H  
ATOM    253 1HG2 ILE A  17      20.389   6.918   7.537  1.00 24.67           H  
ATOM    254 2HG2 ILE A  17      22.143   6.927   7.808  1.00 24.67           H  
ATOM    255 3HG2 ILE A  17      21.349   8.350   7.098  1.00 24.67           H  
ATOM    256 1HD1 ILE A  17      18.336   6.766   4.364  1.00 24.67           H  
ATOM    257 2HD1 ILE A  17      19.172   5.346   5.005  1.00 24.67           H  
ATOM    258 3HD1 ILE A  17      18.746   6.678   6.091  1.00 24.67           H  
ATOM    259  N   ILE A  18      24.407   5.670   6.431  1.00 24.67           N  
ATOM    260  CA  ILE A  18      25.441   5.294   7.371  1.00 24.67           C  
ATOM    261  C   ILE A  18      26.781   5.920   7.003  1.00 24.67           C  
ATOM    262  O   ILE A  18      27.448   6.491   7.869  1.00 24.67           O  
ATOM    263  CB  ILE A  18      25.544   3.763   7.426  1.00 24.67           C  
ATOM    264  CG1 ILE A  18      24.255   3.193   8.075  1.00 24.67           C  
ATOM    265  CG2 ILE A  18      26.783   3.342   8.189  1.00 24.67           C  
ATOM    266  CD1 ILE A  18      24.080   1.701   7.890  1.00 24.67           C  
ATOM    267  H   ILE A  18      23.941   4.935   5.905  1.00 24.67           H  
ATOM    268  HA  ILE A  18      25.155   5.655   8.358  1.00 24.67           H  
ATOM    269  HB  ILE A  18      25.597   3.376   6.409  1.00 24.67           H  
ATOM    270 1HG1 ILE A  18      24.285   3.402   9.142  1.00 24.67           H  
ATOM    271 2HG1 ILE A  18      23.393   3.702   7.656  1.00 24.67           H  
ATOM    272 1HG2 ILE A  18      26.843   2.255   8.208  1.00 24.67           H  
ATOM    273 2HG2 ILE A  18      27.668   3.745   7.698  1.00 24.67           H  
ATOM    274 3HG2 ILE A  18      26.729   3.722   9.209  1.00 24.67           H  
ATOM    275 1HD1 ILE A  18      23.158   1.382   8.376  1.00 24.67           H  
ATOM    276 2HD1 ILE A  18      24.025   1.472   6.827  1.00 24.67           H  
ATOM    277 3HD1 ILE A  18      24.924   1.178   8.332  1.00 24.67           H  
ATOM    278  N   GLN A  19      27.172   5.857   5.722  1.00 24.67           N  
ATOM    279  CA  GLN A  19      28.426   6.477   5.304  1.00 24.67           C  
ATOM    280  C   GLN A  19      28.391   7.992   5.500  1.00 24.67           C  
ATOM    281  O   GLN A  19      29.379   8.584   5.944  1.00 24.67           O  
ATOM    282  CB  GLN A  19      28.722   6.136   3.845  1.00 24.67           C  
ATOM    283  CG  GLN A  19      29.102   4.680   3.624  1.00 24.67           C  
ATOM    284  CD  GLN A  19      29.234   4.318   2.153  1.00 24.67           C  
ATOM    285  OE1 GLN A  19      28.886   5.096   1.257  1.00 24.67           O  
ATOM    286  NE2 GLN A  19      29.736   3.117   1.893  1.00 24.67           N  
ATOM    287  H   GLN A  19      26.614   5.359   5.026  1.00 24.67           H  
ATOM    288  HA  GLN A  19      29.228   6.076   5.919  1.00 24.67           H  
ATOM    289 1HB  GLN A  19      27.832   6.343   3.243  1.00 24.67           H  
ATOM    290 2HB  GLN A  19      29.526   6.768   3.474  1.00 24.67           H  
ATOM    291 1HG  GLN A  19      30.069   4.510   4.095  1.00 24.67           H  
ATOM    292 2HG  GLN A  19      28.360   4.037   4.083  1.00 24.67           H  
ATOM    293 1HE2 GLN A  19      29.844   2.816   0.946  1.00 24.67           H  
ATOM    294 2HE2 GLN A  19      30.002   2.514   2.644  1.00 24.67           H  
ATOM    295  N   ILE A  20      27.244   8.623   5.234  1.00 24.67           N  
ATOM    296  CA  ILE A  20      27.120  10.063   5.429  1.00 24.67           C  
ATOM    297  C   ILE A  20      27.298  10.426   6.896  1.00 24.67           C  
ATOM    298  O   ILE A  20      28.099  11.305   7.225  1.00 24.67           O  
ATOM    299  CB  ILE A  20      25.755  10.566   4.922  1.00 24.67           C  
ATOM    300  CG1 ILE A  20      25.694  10.453   3.394  1.00 24.67           C  
ATOM    301  CG2 ILE A  20      25.521  11.998   5.382  1.00 24.67           C  
ATOM    302  CD1 ILE A  20      24.299  10.603   2.837  1.00 24.67           C  
ATOM    303  H   ILE A  20      26.452   8.102   4.855  1.00 24.67           H  
ATOM    304  HA  ILE A  20      27.902  10.557   4.858  1.00 24.67           H  
ATOM    305  HB  ILE A  20      24.969   9.928   5.321  1.00 24.67           H  
ATOM    306 1HG1 ILE A  20      26.316  11.234   2.963  1.00 24.67           H  
ATOM    307 2HG1 ILE A  20      26.098   9.500   3.090  1.00 24.67           H  
ATOM    308 1HG2 ILE A  20      24.549  12.337   5.031  1.00 24.67           H  
ATOM    309 2HG2 ILE A  20      25.546  12.035   6.468  1.00 24.67           H  
ATOM    310 3HG2 ILE A  20      26.299  12.644   4.979  1.00 24.67           H  
ATOM    311 1HD1 ILE A  20      24.330  10.521   1.752  1.00 24.67           H  
ATOM    312 2HD1 ILE A  20      23.666   9.815   3.243  1.00 24.67           H  
ATOM    313 3HD1 ILE A  20      23.897  11.575   3.117  1.00 24.67           H  
ATOM    314  N   ILE A  21      26.616   9.709   7.785  1.00 24.67           N  
ATOM    315  CA  ILE A  21      26.738   9.980   9.209  1.00 24.67           C  
ATOM    316  C   ILE A  21      28.169   9.743   9.656  1.00 24.67           C  
ATOM    317  O   ILE A  21      28.734  10.539  10.408  1.00 24.67           O  
ATOM    318  CB  ILE A  21      25.777   9.117  10.021  1.00 24.67           C  
ATOM    319  CG1 ILE A  21      24.332   9.544   9.734  1.00 24.67           C  
ATOM    320  CG2 ILE A  21      26.104   9.243  11.495  1.00 24.67           C  
ATOM    321  CD1 ILE A  21      23.311   8.567  10.252  1.00 24.67           C  
ATOM    322  H   ILE A  21      25.977   8.980   7.461  1.00 24.67           H  
ATOM    323  HA  ILE A  21      26.492  11.022   9.387  1.00 24.67           H  
ATOM    324  HB  ILE A  21      25.878   8.074   9.707  1.00 24.67           H  
ATOM    325 1HG1 ILE A  21      24.150  10.515  10.190  1.00 24.67           H  
ATOM    326 2HG1 ILE A  21      24.201   9.639   8.655  1.00 24.67           H  
ATOM    327 1HG2 ILE A  21      25.426   8.620  12.074  1.00 24.67           H  
ATOM    328 2HG2 ILE A  21      27.124   8.916  11.657  1.00 24.67           H  
ATOM    329 3HG2 ILE A  21      26.000  10.282  11.807  1.00 24.67           H  
ATOM    330 1HD1 ILE A  21      22.310   8.923  10.010  1.00 24.67           H  
ATOM    331 2HD1 ILE A  21      23.477   7.597   9.781  1.00 24.67           H  
ATOM    332 3HD1 ILE A  21      23.413   8.470  11.330  1.00 24.67           H  
ATOM    333  N   GLY A  22      28.760   8.641   9.195  1.00 24.67           N  
ATOM    334  CA  GLY A  22      30.134   8.309   9.515  1.00 24.67           C  
ATOM    335  C   GLY A  22      31.049   9.472   9.163  1.00 24.67           C  
ATOM    336  O   GLY A  22      31.833   9.926   9.999  1.00 24.67           O  
ATOM    337  H   GLY A  22      28.240   8.002   8.594  1.00 24.67           H  
ATOM    338 1HA  GLY A  22      30.219   8.072  10.575  1.00 24.67           H  
ATOM    339 2HA  GLY A  22      30.426   7.423   8.951  1.00 24.67           H  
ATOM    340  N   ASN A  23      30.952   9.962   7.924  1.00 24.67           N  
ATOM    341  CA  ASN A  23      31.791  11.063   7.471  1.00 24.67           C  
ATOM    342  C   ASN A  23      31.580  12.328   8.305  1.00 24.67           C  
ATOM    343  O   ASN A  23      32.542  13.043   8.599  1.00 24.67           O  
ATOM    344  CB  ASN A  23      31.526  11.344   6.008  1.00 24.67           C  
ATOM    345  CG  ASN A  23      32.098  10.280   5.095  1.00 24.67           C  
ATOM    346  OD1 ASN A  23      32.995   9.515   5.477  1.00 24.67           O  
ATOM    347  ND2 ASN A  23      31.593  10.219   3.889  1.00 24.67           N  
ATOM    348  H   ASN A  23      30.286   9.545   7.272  1.00 24.67           H  
ATOM    349  HA  ASN A  23      32.833  10.768   7.585  1.00 24.67           H  
ATOM    350 1HB  ASN A  23      30.445  11.396   5.847  1.00 24.67           H  
ATOM    351 2HB  ASN A  23      31.944  12.311   5.737  1.00 24.67           H  
ATOM    352 1HD2 ASN A  23      31.928   9.535   3.241  1.00 24.67           H  
ATOM    353 2HD2 ASN A  23      30.869  10.851   3.619  1.00 24.67           H  
ATOM    354  N   ILE A  24      30.342  12.590   8.728  1.00 24.67           N  
ATOM    355  CA  ILE A  24      30.061  13.755   9.562  1.00 24.67           C  
ATOM    356  C   ILE A  24      30.753  13.624  10.915  1.00 24.67           C  
ATOM    357  O   ILE A  24      31.405  14.566  11.388  1.00 24.67           O  
ATOM    358  CB  ILE A  24      28.546  13.942   9.763  1.00 24.67           C  
ATOM    359  CG1 ILE A  24      27.889  14.334   8.431  1.00 24.67           C  
ATOM    360  CG2 ILE A  24      28.287  14.990  10.829  1.00 24.67           C  
ATOM    361  CD1 ILE A  24      26.381  14.245   8.451  1.00 24.67           C  
ATOM    362  H   ILE A  24      29.572  11.983   8.437  1.00 24.67           H  
ATOM    363  HA  ILE A  24      30.451  14.639   9.062  1.00 24.67           H  
ATOM    364  HB  ILE A  24      28.108  12.997  10.075  1.00 24.67           H  
ATOM    365 1HG1 ILE A  24      28.168  15.357   8.192  1.00 24.67           H  
ATOM    366 2HG1 ILE A  24      28.266  13.687   7.648  1.00 24.67           H  
ATOM    367 1HG2 ILE A  24      27.214  15.103  10.971  1.00 24.67           H  
ATOM    368 2HG2 ILE A  24      28.744  14.675  11.767  1.00 24.67           H  
ATOM    369 3HG2 ILE A  24      28.716  15.941  10.516  1.00 24.67           H  
ATOM    370 1HD1 ILE A  24      25.988  14.538   7.478  1.00 24.67           H  
ATOM    371 2HD1 ILE A  24      26.084  13.223   8.666  1.00 24.67           H  
ATOM    372 3HD1 ILE A  24      25.986  14.908   9.217  1.00 24.67           H  
ATOM    373  N   ILE A  25      30.642  12.444  11.523  1.00 24.67           N  
ATOM    374  CA  ILE A  25      31.269  12.199  12.811  1.00 24.67           C  
ATOM    375  C   ILE A  25      32.777  12.323  12.703  1.00 24.67           C  
ATOM    376  O   ILE A  25      33.411  12.978  13.538  1.00 24.67           O  
ATOM    377  CB  ILE A  25      30.917  10.803  13.346  1.00 24.67           C  
ATOM    378  CG1 ILE A  25      29.430  10.739  13.707  1.00 24.67           C  
ATOM    379  CG2 ILE A  25      31.806  10.472  14.552  1.00 24.67           C  
ATOM    380  CD1 ILE A  25      28.947   9.340  13.959  1.00 24.67           C  
ATOM    381  H   ILE A  25      30.092  11.706  11.080  1.00 24.67           H  
ATOM    382  HA  ILE A  25      30.911  12.944  13.518  1.00 24.67           H  
ATOM    383  HB  ILE A  25      31.086  10.066  12.558  1.00 24.67           H  
ATOM    384 1HG1 ILE A  25      29.254  11.336  14.599  1.00 24.67           H  
ATOM    385 2HG1 ILE A  25      28.849  11.163  12.886  1.00 24.67           H  
ATOM    386 1HG2 ILE A  25      31.565   9.476  14.917  1.00 24.67           H  
ATOM    387 2HG2 ILE A  25      32.853  10.504  14.251  1.00 24.67           H  
ATOM    388 3HG2 ILE A  25      31.636  11.201  15.344  1.00 24.67           H  
ATOM    389 1HD1 ILE A  25      27.885   9.360  14.204  1.00 24.67           H  
ATOM    390 2HD1 ILE A  25      29.103   8.743  13.060  1.00 24.67           H  
ATOM    391 3HD1 ILE A  25      29.502   8.906  14.786  1.00 24.67           H  
ATOM    392  N   LYS A  26      33.351  11.715  11.663  1.00 24.67           N  
ATOM    393  CA  LYS A  26      34.784  11.781  11.469  1.00 24.67           C  
ATOM    394  C   LYS A  26      35.230  13.216  11.241  1.00 24.67           C  
ATOM    395  O   LYS A  26      36.248  13.637  11.784  1.00 24.67           O  
ATOM    396  CB  LYS A  26      35.200  10.883  10.308  1.00 24.67           C  
ATOM    397  CG  LYS A  26      35.089   9.388  10.611  1.00 24.67           C  
ATOM    398  CD  LYS A  26      35.468   8.547   9.402  1.00 24.67           C  
ATOM    399  CE  LYS A  26      35.331   7.059   9.696  1.00 24.67           C  
ATOM    400  NZ  LYS A  26      35.675   6.224   8.509  1.00 24.67           N  
ATOM    401  H   LYS A  26      32.777  11.188  11.005  1.00 24.67           H  
ATOM    402  HA  LYS A  26      35.271  11.420  12.372  1.00 24.67           H  
ATOM    403 1HB  LYS A  26      34.561  11.096   9.448  1.00 24.67           H  
ATOM    404 2HB  LYS A  26      36.225  11.104  10.020  1.00 24.67           H  
ATOM    405 1HG  LYS A  26      35.752   9.139  11.441  1.00 24.67           H  
ATOM    406 2HG  LYS A  26      34.068   9.154  10.908  1.00 24.67           H  
ATOM    407 1HD  LYS A  26      34.808   8.805   8.568  1.00 24.67           H  
ATOM    408 2HD  LYS A  26      36.494   8.763   9.111  1.00 24.67           H  
ATOM    409 1HE  LYS A  26      35.992   6.796  10.519  1.00 24.67           H  
ATOM    410 2HE  LYS A  26      34.301   6.851   9.988  1.00 24.67           H  
ATOM    411 1HZ  LYS A  26      35.569   5.247   8.742  1.00 24.67           H  
ATOM    412 2HZ  LYS A  26      35.057   6.457   7.743  1.00 24.67           H  
ATOM    413 3HZ  LYS A  26      36.631   6.403   8.236  1.00 24.67           H  
ATOM    414  N   ALA A  27      34.462  14.001  10.477  1.00 24.67           N  
ATOM    415  CA  ALA A  27      34.842  15.388  10.248  1.00 24.67           C  
ATOM    416  C   ALA A  27      34.911  16.126  11.574  1.00 24.67           C  
ATOM    417  O   ALA A  27      35.837  16.904  11.819  1.00 24.67           O  
ATOM    418  CB  ALA A  27      33.847  16.061   9.323  1.00 24.67           C  
ATOM    419  H   ALA A  27      33.629  13.633  10.019  1.00 24.67           H  
ATOM    420  HA  ALA A  27      35.831  15.403   9.792  1.00 24.67           H  
ATOM    421 1HB  ALA A  27      34.147  17.090   9.150  1.00 24.67           H  
ATOM    422 2HB  ALA A  27      33.815  15.523   8.376  1.00 24.67           H  
ATOM    423 3HB  ALA A  27      32.860  16.040   9.782  1.00 24.67           H  
ATOM    424  N   GLY A  28      33.963  15.824  12.462  1.00 24.67           N  
ATOM    425  CA  GLY A  28      33.924  16.420  13.784  1.00 24.67           C  
ATOM    426  C   GLY A  28      35.213  16.115  14.534  1.00 24.67           C  
ATOM    427  O   GLY A  28      35.885  17.024  15.030  1.00 24.67           O  
ATOM    428  H   GLY A  28      33.215  15.181  12.191  1.00 24.67           H  
ATOM    429 1HA  GLY A  28      33.785  17.497  13.700  1.00 24.67           H  
ATOM    430 2HA  GLY A  28      33.073  16.017  14.332  1.00 24.67           H  
ATOM    431  N   LEU A  29      35.571  14.830  14.572  1.00 24.67           N  
ATOM    432  CA  LEU A  29      36.760  14.362  15.281  1.00 24.67           C  
ATOM    433  C   LEU A  29      38.042  14.965  14.704  1.00 24.67           C  
ATOM    434  O   LEU A  29      38.987  15.250  15.442  1.00 24.67           O  
ATOM    435  CB  LEU A  29      36.822  12.837  15.188  1.00 24.67           C  
ATOM    436  CG  LEU A  29      35.706  12.097  15.945  1.00 24.67           C  
ATOM    437  CD1 LEU A  29      35.769  10.614  15.621  1.00 24.67           C  
ATOM    438  CD2 LEU A  29      35.857  12.345  17.429  1.00 24.67           C  
ATOM    439  H   LEU A  29      34.959  14.149  14.114  1.00 24.67           H  
ATOM    440  HA  LEU A  29      36.678  14.659  16.324  1.00 24.67           H  
ATOM    441 1HB  LEU A  29      36.759  12.553  14.140  1.00 24.67           H  
ATOM    442 2HB  LEU A  29      37.780  12.502  15.580  1.00 24.67           H  
ATOM    443  HG  LEU A  29      34.738  12.472  15.617  1.00 24.67           H  
ATOM    444 1HD1 LEU A  29      34.968  10.094  16.147  1.00 24.67           H  
ATOM    445 2HD1 LEU A  29      35.647  10.472  14.550  1.00 24.67           H  
ATOM    446 3HD1 LEU A  29      36.730  10.213  15.935  1.00 24.67           H  
ATOM    447 1HD2 LEU A  29      35.059  11.829  17.964  1.00 24.67           H  
ATOM    448 2HD2 LEU A  29      36.823  11.969  17.766  1.00 24.67           H  
ATOM    449 3HD2 LEU A  29      35.795  13.417  17.627  1.00 24.67           H  
ATOM    450  N   VAL A  30      38.086  15.161  13.391  1.00 24.67           N  
ATOM    451  CA  VAL A  30      39.239  15.783  12.758  1.00 24.67           C  
ATOM    452  C   VAL A  30      39.374  17.251  13.154  1.00 24.67           C  
ATOM    453  O   VAL A  30      40.477  17.725  13.435  1.00 24.67           O  
ATOM    454  CB  VAL A  30      39.163  15.665  11.225  1.00 24.67           C  
ATOM    455  CG1 VAL A  30      40.258  16.500  10.582  1.00 24.67           C  
ATOM    456  CG2 VAL A  30      39.346  14.201  10.820  1.00 24.67           C  
ATOM    457  H   VAL A  30      37.297  14.864  12.816  1.00 24.67           H  
ATOM    458  HA  VAL A  30      40.131  15.253  13.090  1.00 24.67           H  
ATOM    459  HB  VAL A  30      38.194  16.034  10.884  1.00 24.67           H  
ATOM    460 1HG1 VAL A  30      40.191  16.411   9.499  1.00 24.67           H  
ATOM    461 2HG1 VAL A  30      40.132  17.544  10.870  1.00 24.67           H  
ATOM    462 3HG1 VAL A  30      41.231  16.144  10.918  1.00 24.67           H  
ATOM    463 1HG2 VAL A  30      39.286  14.113   9.737  1.00 24.67           H  
ATOM    464 2HG2 VAL A  30      40.320  13.852  11.162  1.00 24.67           H  
ATOM    465 3HG2 VAL A  30      38.576  13.595  11.271  1.00 24.67           H  
ATOM    466  N   LYS A  31      38.256  17.982  13.154  1.00 24.67           N  
ATOM    467  CA  LYS A  31      38.273  19.401  13.493  1.00 24.67           C  
ATOM    468  C   LYS A  31      38.605  19.697  14.963  1.00 24.67           C  
ATOM    469  O   LYS A  31      39.357  20.638  15.233  1.00 24.67           O  
ATOM    470  CB  LYS A  31      36.927  20.027  13.136  1.00 24.67           C  
ATOM    471  CG  LYS A  31      36.673  20.143  11.629  1.00 24.67           C  
ATOM    472  CD  LYS A  31      35.294  20.718  11.339  1.00 24.67           C  
ATOM    473  CE  LYS A  31      35.033  20.801   9.841  1.00 24.67           C  
ATOM    474  NZ  LYS A  31      33.675  21.343   9.542  1.00 24.67           N  
ATOM    475  H   LYS A  31      37.371  17.542  12.895  1.00 24.67           H  
ATOM    476  HA  LYS A  31      39.041  19.876  12.885  1.00 24.67           H  
ATOM    477 1HB  LYS A  31      36.127  19.413  13.561  1.00 24.67           H  
ATOM    478 2HB  LYS A  31      36.855  21.017  13.579  1.00 24.67           H  
ATOM    479 1HG  LYS A  31      37.428  20.790  11.187  1.00 24.67           H  
ATOM    480 2HG  LYS A  31      36.754  19.158  11.173  1.00 24.67           H  
ATOM    481 1HD  LYS A  31      34.539  20.073  11.793  1.00 24.67           H  
ATOM    482 2HD  LYS A  31      35.211  21.712  11.774  1.00 24.67           H  
ATOM    483 1HE  LYS A  31      35.781  21.447   9.384  1.00 24.67           H  
ATOM    484 2HE  LYS A  31      35.117  19.802   9.411  1.00 24.67           H  
ATOM    485 1HZ  LYS A  31      33.539  21.381   8.542  1.00 24.67           H  
ATOM    486 2HZ  LYS A  31      32.975  20.742   9.954  1.00 24.67           H  
ATOM    487 3HZ  LYS A  31      33.590  22.273   9.929  1.00 24.67           H  
ATOM    488  N   ARG A  32      38.069  18.896  15.898  1.00 24.67           N  
ATOM    489  CA  ARG A  32      38.294  19.091  17.341  1.00 24.67           C  
ATOM    490  C   ARG A  32      37.510  18.084  18.185  1.00 24.67           C  
ATOM    491  O   ARG A  32      38.098  17.145  18.722  1.00 24.67           O  
ATOM    492  OXT ARG A  32      36.415  18.432  18.628  1.00 24.67           O  
ATOM    493  CB  ARG A  32      37.898  20.500  17.803  1.00 24.67           C  
ATOM    494  CG  ARG A  32      38.176  20.793  19.276  1.00 24.67           C  
ATOM    495  CD  ARG A  32      37.902  22.223  19.616  1.00 24.67           C  
ATOM    496  NE  ARG A  32      38.178  22.515  21.018  1.00 24.67           N  
ATOM    497  CZ  ARG A  32      38.035  23.726  21.594  1.00 24.67           C  
ATOM    498  NH1 ARG A  32      37.622  24.751  20.881  1.00 24.67           N  
ATOM    499  NH2 ARG A  32      38.313  23.885  22.876  1.00 24.67           N  
ATOM    500  H   ARG A  32      37.455  18.137  15.594  1.00 24.67           H  
ATOM    501  HA  ARG A  32      39.357  18.949  17.538  1.00 24.67           H  
ATOM    502 1HB  ARG A  32      38.420  21.269  17.260  1.00 24.67           H  
ATOM    503 2HB  ARG A  32      36.833  20.649  17.632  1.00 24.67           H  
ATOM    504 1HG  ARG A  32      37.540  20.163  19.900  1.00 24.67           H  
ATOM    505 2HG  ARG A  32      39.222  20.584  19.496  1.00 24.67           H  
ATOM    506 1HD  ARG A  32      38.534  22.867  19.003  1.00 24.67           H  
ATOM    507 2HD  ARG A  32      36.856  22.449  19.419  1.00 24.67           H  
ATOM    508  HE  ARG A  32      38.499  21.753  21.601  1.00 24.67           H  
ATOM    509 1HH1 ARG A  32      37.410  24.632  19.901  1.00 24.67           H  
ATOM    510 2HH1 ARG A  32      37.517  25.658  21.314  1.00 24.67           H  
ATOM    511 1HH2 ARG A  32      38.632  23.098  23.425  1.00 24.67           H  
ATOM    512 2HH2 ARG A  32      38.208  24.791  23.307  1.00 24.67           H  
TER     513
ENDMDL

REMARK ID 699306 MODEL 3 candidalysin
PFRMAT TS
TARGET candidalysin
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   ILE A   1      -0.861  -1.635   3.636  1.00 24.67           N  
ATOM      2  CA  ILE A   1       0.325  -1.502   2.798  1.00 24.67           C  
ATOM      3  C   ILE A   1       0.998  -0.140   2.879  1.00 24.67           C  
ATOM      4  O   ILE A   1       2.231  -0.070   2.866  1.00 24.67           O  
ATOM      5  CB  ILE A   1       0.009  -1.782   1.326  1.00 24.67           C  
ATOM      6  CG1 ILE A   1      -0.420  -3.244   1.146  1.00 24.67           C  
ATOM      7  CG2 ILE A   1       1.233  -1.462   0.476  1.00 24.67           C  
ATOM      8  CD1 ILE A   1      -0.981  -3.547  -0.227  1.00 24.67           C  
ATOM      9 1H   ILE A   1      -1.660  -1.833   3.050  1.00 24.67           H  
ATOM     10 2H   ILE A   1      -0.725  -2.397   4.283  1.00 24.67           H  
ATOM     11 3H   ILE A   1      -1.024  -0.785   4.151  1.00 24.67           H  
ATOM     12  HA  ILE A   1       1.049  -2.247   3.129  1.00 24.67           H  
ATOM     13  HB  ILE A   1      -0.822  -1.154   1.007  1.00 24.67           H  
ATOM     14 1HG1 ILE A   1       0.443  -3.887   1.316  1.00 24.67           H  
ATOM     15 2HG1 ILE A   1      -1.181  -3.482   1.889  1.00 24.67           H  
ATOM     16 1HG2 ILE A   1       1.007  -1.649  -0.573  1.00 24.67           H  
ATOM     17 2HG2 ILE A   1       1.502  -0.413   0.608  1.00 24.67           H  
ATOM     18 3HG2 ILE A   1       2.066  -2.092   0.786  1.00 24.67           H  
ATOM     19 1HD1 ILE A   1      -1.263  -4.599  -0.281  1.00 24.67           H  
ATOM     20 2HD1 ILE A   1      -1.859  -2.926  -0.407  1.00 24.67           H  
ATOM     21 3HD1 ILE A   1      -0.226  -3.335  -0.984  1.00 24.67           H  
ATOM     22  N   SER A   2       0.216   0.944   2.979  1.00 24.67           N  
ATOM     23  CA  SER A   2       0.815   2.281   2.994  1.00 24.67           C  
ATOM     24  C   SER A   2       1.830   2.450   4.118  1.00 24.67           C  
ATOM     25  O   SER A   2       2.898   3.017   3.905  1.00 24.67           O  
ATOM     26  CB  SER A   2      -0.269   3.333   3.124  1.00 24.67           C  
ATOM     27  OG  SER A   2      -1.100   3.341   1.994  1.00 24.67           O  
ATOM     28  H   SER A   2      -0.790   0.874   2.992  1.00 24.67           H  
ATOM     29  HA  SER A   2       1.333   2.433   2.044  1.00 24.67           H  
ATOM     30 1HB  SER A   2      -0.863   3.139   4.016  1.00 24.67           H  
ATOM     31 2HB  SER A   2       0.193   4.313   3.248  1.00 24.67           H  
ATOM     32  HG  SER A   2      -1.714   4.071   2.120  1.00 24.67           H  
ATOM     33  N   PHE A   3       1.525   1.920   5.303  1.00 24.67           N  
ATOM     34  CA  PHE A   3       2.450   2.019   6.427  1.00 24.67           C  
ATOM     35  C   PHE A   3       3.793   1.407   6.059  1.00 24.67           C  
ATOM     36  O   PHE A   3       4.841   2.018   6.258  1.00 24.67           O  
ATOM     37  CB  PHE A   3       1.877   1.317   7.656  1.00 24.67           C  
ATOM     38  CG  PHE A   3       2.803   1.292   8.842  1.00 24.67           C  
ATOM     39  CD1 PHE A   3       2.949   2.410   9.651  1.00 24.67           C  
ATOM     40  CD2 PHE A   3       3.518   0.145   9.159  1.00 24.67           C  
ATOM     41  CE1 PHE A   3       3.788   2.382  10.749  1.00 24.67           C  
ATOM     42  CE2 PHE A   3       4.355   0.114  10.255  1.00 24.67           C  
ATOM     43  CZ  PHE A   3       4.489   1.235  11.053  1.00 24.67           C  
ATOM     44  H   PHE A   3       0.638   1.464   5.428  1.00 24.67           H  
ATOM     45  HA  PHE A   3       2.604   3.073   6.661  1.00 24.67           H  
ATOM     46 1HB  PHE A   3       0.954   1.810   7.957  1.00 24.67           H  
ATOM     47 2HB  PHE A   3       1.628   0.289   7.403  1.00 24.67           H  
ATOM     48  HD1 PHE A   3       2.391   3.316   9.413  1.00 24.67           H  
ATOM     49  HD2 PHE A   3       3.410  -0.739   8.531  1.00 24.67           H  
ATOM     50  HE1 PHE A   3       3.893   3.268  11.376  1.00 24.67           H  
ATOM     51  HE2 PHE A   3       4.909  -0.792  10.493  1.00 24.67           H  
ATOM     52  HZ  PHE A   3       5.151   1.213  11.918  1.00 24.67           H  
ATOM     53  N   ALA A   4       3.761   0.184   5.526  1.00 24.67           N  
ATOM     54  CA  ALA A   4       4.978  -0.522   5.147  1.00 24.67           C  
ATOM     55  C   ALA A   4       5.756   0.262   4.097  1.00 24.67           C  
ATOM     56  O   ALA A   4       6.992   0.302   4.126  1.00 24.67           O  
ATOM     57  CB  ALA A   4       4.626  -1.897   4.611  1.00 24.67           C  
ATOM     58  H   ALA A   4       2.872  -0.258   5.365  1.00 24.67           H  
ATOM     59  HA  ALA A   4       5.603  -0.622   6.032  1.00 24.67           H  
ATOM     60 1HB  ALA A   4       5.540  -2.427   4.348  1.00 24.67           H  
ATOM     61 2HB  ALA A   4       4.087  -2.457   5.374  1.00 24.67           H  
ATOM     62 3HB  ALA A   4       4.000  -1.791   3.726  1.00 24.67           H  
ATOM     63  N   GLY A   5       5.028   0.904   3.178  1.00 24.67           N  
ATOM     64  CA  GLY A   5       5.621   1.725   2.131  1.00 24.67           C  
ATOM     65  C   GLY A   5       6.400   2.881   2.749  1.00 24.67           C  
ATOM     66  O   GLY A   5       7.557   3.147   2.387  1.00 24.67           O  
ATOM     67  H   GLY A   5       4.012   0.802   3.201  1.00 24.67           H  
ATOM     68 1HA  GLY A   5       6.279   1.115   1.512  1.00 24.67           H  
ATOM     69 2HA  GLY A   5       4.828   2.113   1.490  1.00 24.67           H  
ATOM     70  N   ILE A   6       5.748   3.577   3.680  1.00 24.67           N  
ATOM     71  CA  ILE A   6       6.331   4.722   4.361  1.00 24.67           C  
ATOM     72  C   ILE A   6       7.541   4.320   5.179  1.00 24.67           C  
ATOM     73  O   ILE A   6       8.602   4.939   5.074  1.00 24.67           O  
ATOM     74  CB  ILE A   6       5.292   5.370   5.284  1.00 24.67           C  
ATOM     75  CG1 ILE A   6       4.178   6.009   4.444  1.00 24.67           C  
ATOM     76  CG2 ILE A   6       5.966   6.391   6.193  1.00 24.67           C  
ATOM     77  CD1 ILE A   6       2.964   6.383   5.251  1.00 24.67           C  
ATOM     78  H   ILE A   6       4.792   3.298   3.913  1.00 24.67           H  
ATOM     79  HA  ILE A   6       6.643   5.448   3.613  1.00 24.67           H  
ATOM     80  HB  ILE A   6       4.827   4.597   5.896  1.00 24.67           H  
ATOM     81 1HG1 ILE A   6       4.568   6.905   3.966  1.00 24.67           H  
ATOM     82 2HG1 ILE A   6       3.877   5.309   3.668  1.00 24.67           H  
ATOM     83 1HG2 ILE A   6       5.223   6.833   6.853  1.00 24.67           H  
ATOM     84 2HG2 ILE A   6       6.730   5.897   6.790  1.00 24.67           H  
ATOM     85 3HG2 ILE A   6       6.426   7.171   5.589  1.00 24.67           H  
ATOM     86 1HD1 ILE A   6       2.216   6.827   4.596  1.00 24.67           H  
ATOM     87 2HD1 ILE A   6       2.554   5.485   5.715  1.00 24.67           H  
ATOM     88 3HD1 ILE A   6       3.244   7.099   6.020  1.00 24.67           H  
ATOM     89  N   VAL A   7       7.410   3.253   5.956  1.00 24.67           N  
ATOM     90  CA  VAL A   7       8.517   2.804   6.777  1.00 24.67           C  
ATOM     91  C   VAL A   7       9.690   2.370   5.923  1.00 24.67           C  
ATOM     92  O   VAL A   7      10.834   2.730   6.207  1.00 24.67           O  
ATOM     93  CB  VAL A   7       8.074   1.665   7.696  1.00 24.67           C  
ATOM     94  CG1 VAL A   7       9.272   1.069   8.393  1.00 24.67           C  
ATOM     95  CG2 VAL A   7       7.096   2.210   8.712  1.00 24.67           C  
ATOM     96  H   VAL A   7       6.516   2.762   5.996  1.00 24.67           H  
ATOM     97  HA  VAL A   7       8.836   3.635   7.402  1.00 24.67           H  
ATOM     98  HB  VAL A   7       7.596   0.882   7.102  1.00 24.67           H  
ATOM     99 1HG1 VAL A   7       8.947   0.258   9.042  1.00 24.67           H  
ATOM    100 2HG1 VAL A   7       9.958   0.683   7.646  1.00 24.67           H  
ATOM    101 3HG1 VAL A   7       9.770   1.834   8.987  1.00 24.67           H  
ATOM    102 1HG2 VAL A   7       6.782   1.403   9.357  1.00 24.67           H  
ATOM    103 2HG2 VAL A   7       7.577   2.985   9.303  1.00 24.67           H  
ATOM    104 3HG2 VAL A   7       6.230   2.629   8.206  1.00 24.67           H  
ATOM    105  N   SER A   8       9.424   1.615   4.858  1.00 24.67           N  
ATOM    106  CA  SER A   8      10.491   1.164   3.986  1.00 24.67           C  
ATOM    107  C   SER A   8      11.201   2.358   3.361  1.00 24.67           C  
ATOM    108  O   SER A   8      12.431   2.384   3.285  1.00 24.67           O  
ATOM    109  CB  SER A   8       9.922   0.287   2.893  1.00 24.67           C  
ATOM    110  OG  SER A   8       9.367  -0.879   3.428  1.00 24.67           O  
ATOM    111  H   SER A   8       8.469   1.323   4.648  1.00 24.67           H  
ATOM    112  HA  SER A   8      11.209   0.595   4.573  1.00 24.67           H  
ATOM    113 1HB  SER A   8       9.157   0.839   2.345  1.00 24.67           H  
ATOM    114 2HB  SER A   8      10.711   0.030   2.190  1.00 24.67           H  
ATOM    115  HG  SER A   8       8.529  -0.585   3.860  1.00 24.67           H  
ATOM    116  N   SER A   9      10.432   3.376   2.952  1.00 24.67           N  
ATOM    117  CA  SER A   9      11.016   4.561   2.346  1.00 24.67           C  
ATOM    118  C   SER A   9      11.925   5.272   3.344  1.00 24.67           C  
ATOM    119  O   SER A   9      13.052   5.649   3.006  1.00 24.67           O  
ATOM    120  CB  SER A   9       9.914   5.496   1.891  1.00 24.67           C  
ATOM    121  OG  SER A   9       9.143   4.902   0.874  1.00 24.67           O  
ATOM    122  H   SER A   9       9.415   3.313   3.020  1.00 24.67           H  
ATOM    123  HA  SER A   9      11.610   4.257   1.486  1.00 24.67           H  
ATOM    124 1HB  SER A   9       9.275   5.747   2.735  1.00 24.67           H  
ATOM    125 2HB  SER A   9      10.355   6.421   1.527  1.00 24.67           H  
ATOM    126  HG  SER A   9       8.625   4.185   1.319  1.00 24.67           H  
ATOM    127  N   ILE A  10      11.478   5.377   4.598  1.00 24.67           N  
ATOM    128  CA  ILE A  10      12.286   6.021   5.620  1.00 24.67           C  
ATOM    129  C   ILE A  10      13.575   5.259   5.812  1.00 24.67           C  
ATOM    130  O   ILE A  10      14.645   5.861   5.832  1.00 24.67           O  
ATOM    131  CB  ILE A  10      11.559   6.096   6.970  1.00 24.67           C  
ATOM    132  CG1 ILE A  10      10.370   7.066   6.873  1.00 24.67           C  
ATOM    133  CG2 ILE A  10      12.553   6.528   8.058  1.00 24.67           C  
ATOM    134  CD1 ILE A  10       9.418   6.967   8.039  1.00 24.67           C  
ATOM    135  H   ILE A  10      10.539   5.044   4.829  1.00 24.67           H  
ATOM    136  HA  ILE A  10      12.525   7.031   5.292  1.00 24.67           H  
ATOM    137  HB  ILE A  10      11.155   5.115   7.217  1.00 24.67           H  
ATOM    138 1HG1 ILE A  10      10.750   8.083   6.822  1.00 24.67           H  
ATOM    139 2HG1 ILE A  10       9.822   6.860   5.960  1.00 24.67           H  
ATOM    140 1HG2 ILE A  10      12.044   6.569   9.019  1.00 24.67           H  
ATOM    141 2HG2 ILE A  10      13.370   5.807   8.112  1.00 24.67           H  
ATOM    142 3HG2 ILE A  10      12.956   7.512   7.816  1.00 24.67           H  
ATOM    143 1HD1 ILE A  10       8.604   7.678   7.904  1.00 24.67           H  
ATOM    144 2HD1 ILE A  10       9.013   5.958   8.088  1.00 24.67           H  
ATOM    145 3HD1 ILE A  10       9.948   7.192   8.962  1.00 24.67           H  
ATOM    146  N   ILE A  11      13.478   3.929   5.894  1.00 24.67           N  
ATOM    147  CA  ILE A  11      14.653   3.099   6.090  1.00 24.67           C  
ATOM    148  C   ILE A  11      15.643   3.260   4.948  1.00 24.67           C  
ATOM    149  O   ILE A  11      16.835   3.474   5.178  1.00 24.67           O  
ATOM    150  CB  ILE A  11      14.273   1.620   6.229  1.00 24.67           C  
ATOM    151  CG1 ILE A  11      13.522   1.401   7.541  1.00 24.67           C  
ATOM    152  CG2 ILE A  11      15.523   0.764   6.170  1.00 24.67           C  
ATOM    153  CD1 ILE A  11      12.856   0.057   7.620  1.00 24.67           C  
ATOM    154  H   ILE A  11      12.556   3.493   5.853  1.00 24.67           H  
ATOM    155  HA  ILE A  11      15.124   3.391   7.013  1.00 24.67           H  
ATOM    156  HB  ILE A  11      13.603   1.341   5.416  1.00 24.67           H  
ATOM    157 1HG1 ILE A  11      14.222   1.493   8.369  1.00 24.67           H  
ATOM    158 2HG1 ILE A  11      12.763   2.172   7.646  1.00 24.67           H  
ATOM    159 1HG2 ILE A  11      15.247  -0.284   6.259  1.00 24.67           H  
ATOM    160 2HG2 ILE A  11      16.029   0.925   5.218  1.00 24.67           H  
ATOM    161 3HG2 ILE A  11      16.191   1.038   6.987  1.00 24.67           H  
ATOM    162 1HD1 ILE A  11      12.338  -0.035   8.573  1.00 24.67           H  
ATOM    163 2HD1 ILE A  11      12.140  -0.036   6.805  1.00 24.67           H  
ATOM    164 3HD1 ILE A  11      13.605  -0.726   7.537  1.00 24.67           H  
ATOM    165  N   ASN A  12      15.151   3.230   3.715  1.00 24.67           N  
ATOM    166  CA  ASN A  12      16.001   3.367   2.542  1.00 24.67           C  
ATOM    167  C   ASN A  12      16.730   4.710   2.520  1.00 24.67           C  
ATOM    168  O   ASN A  12      17.872   4.808   2.065  1.00 24.67           O  
ATOM    169  CB  ASN A  12      15.165   3.201   1.295  1.00 24.67           C  
ATOM    170  CG  ASN A  12      14.726   1.770   1.088  1.00 24.67           C  
ATOM    171  OD1 ASN A  12      15.322   0.826   1.626  1.00 24.67           O  
ATOM    172  ND2 ASN A  12      13.684   1.592   0.316  1.00 24.67           N  
ATOM    173  H   ASN A  12      14.153   3.069   3.584  1.00 24.67           H  
ATOM    174  HA  ASN A  12      16.758   2.583   2.572  1.00 24.67           H  
ATOM    175 1HB  ASN A  12      14.278   3.832   1.375  1.00 24.67           H  
ATOM    176 2HB  ASN A  12      15.731   3.535   0.427  1.00 24.67           H  
ATOM    177 1HD2 ASN A  12      13.341   0.669   0.144  1.00 24.67           H  
ATOM    178 2HD2 ASN A  12      13.230   2.379  -0.097  1.00 24.67           H  
ATOM    179  N   GLN A  13      16.081   5.742   3.050  1.00 24.67           N  
ATOM    180  CA  GLN A  13      16.655   7.071   3.109  1.00 24.67           C  
ATOM    181  C   GLN A  13      17.485   7.311   4.353  1.00 24.67           C  
ATOM    182  O   GLN A  13      18.079   8.377   4.478  1.00 24.67           O  
ATOM    183  CB  GLN A  13      15.560   8.136   3.088  1.00 24.67           C  
ATOM    184  CG  GLN A  13      14.765   8.205   1.804  1.00 24.67           C  
ATOM    185  CD  GLN A  13      13.610   9.187   1.900  1.00 24.67           C  
ATOM    186  OE1 GLN A  13      13.609  10.101   2.734  1.00 24.67           O  
ATOM    187  NE2 GLN A  13      12.610   9.007   1.042  1.00 24.67           N  
ATOM    188  H   GLN A  13      15.125   5.610   3.386  1.00 24.67           H  
ATOM    189  HA  GLN A  13      17.298   7.204   2.241  1.00 24.67           H  
ATOM    190 1HB  GLN A  13      14.856   7.927   3.900  1.00 24.67           H  
ATOM    191 2HB  GLN A  13      15.999   9.114   3.276  1.00 24.67           H  
ATOM    192 1HG  GLN A  13      15.425   8.530   1.002  1.00 24.67           H  
ATOM    193 2HG  GLN A  13      14.366   7.219   1.578  1.00 24.67           H  
ATOM    194 1HE2 GLN A  13      11.822   9.624   1.054  1.00 24.67           H  
ATOM    195 2HE2 GLN A  13      12.647   8.254   0.385  1.00 24.67           H  
ATOM    196  N   LEU A  14      17.570   6.352   5.281  1.00 24.67           N  
ATOM    197  CA  LEU A  14      18.288   6.662   6.505  1.00 24.67           C  
ATOM    198  C   LEU A  14      19.718   7.117   6.301  1.00 24.67           C  
ATOM    199  O   LEU A  14      20.113   8.066   6.957  1.00 24.67           O  
ATOM    200  CB  LEU A  14      18.228   5.520   7.534  1.00 24.67           C  
ATOM    201  CG  LEU A  14      16.905   5.370   8.215  1.00 24.67           C  
ATOM    202  CD1 LEU A  14      16.917   4.124   9.083  1.00 24.67           C  
ATOM    203  CD2 LEU A  14      16.614   6.629   9.015  1.00 24.67           C  
ATOM    204  H   LEU A  14      17.126   5.444   5.160  1.00 24.67           H  
ATOM    205  HA  LEU A  14      17.766   7.484   6.976  1.00 24.67           H  
ATOM    206 1HB  LEU A  14      18.422   4.576   7.046  1.00 24.67           H  
ATOM    207 2HB  LEU A  14      18.986   5.685   8.293  1.00 24.67           H  
ATOM    208  HG  LEU A  14      16.159   5.255   7.490  1.00 24.67           H  
ATOM    209 1HD1 LEU A  14      15.945   4.007   9.565  1.00 24.67           H  
ATOM    210 2HD1 LEU A  14      17.121   3.252   8.458  1.00 24.67           H  
ATOM    211 3HD1 LEU A  14      17.691   4.217   9.842  1.00 24.67           H  
ATOM    212 1HD2 LEU A  14      15.641   6.533   9.498  1.00 24.67           H  
ATOM    213 2HD2 LEU A  14      17.384   6.770   9.772  1.00 24.67           H  
ATOM    214 3HD2 LEU A  14      16.602   7.486   8.344  1.00 24.67           H  
ATOM    215  N   PRO A  15      20.547   6.532   5.427  1.00 24.67           N  
ATOM    216  CA  PRO A  15      21.894   7.011   5.212  1.00 24.67           C  
ATOM    217  C   PRO A  15      21.954   8.475   4.755  1.00 24.67           C  
ATOM    218  O   PRO A  15      22.962   9.149   4.982  1.00 24.67           O  
ATOM    219  CB  PRO A  15      22.402   6.069   4.115  1.00 24.67           C  
ATOM    220  CG  PRO A  15      21.559   4.813   4.266  1.00 24.67           C  
ATOM    221  CD  PRO A  15      20.197   5.321   4.656  1.00 24.67           C  
ATOM    222  HA  PRO A  15      22.473   6.874   6.135  1.00 24.67           H  
ATOM    223 1HB  PRO A  15      22.277   6.547   3.132  1.00 24.67           H  
ATOM    224 2HB  PRO A  15      23.477   5.883   4.249  1.00 24.67           H  
ATOM    225 1HG  PRO A  15      21.542   4.248   3.321  1.00 24.67           H  
ATOM    226 2HG  PRO A  15      21.994   4.152   5.026  1.00 24.67           H  
ATOM    227 1HD  PRO A  15      19.647   5.579   3.744  1.00 24.67           H  
ATOM    228 2HD  PRO A  15      19.684   4.573   5.249  1.00 24.67           H  
ATOM    229  N   SER A  16      20.878   8.996   4.135  1.00 24.67           N  
ATOM    230  CA  SER A  16      20.934  10.362   3.640  1.00 24.67           C  
ATOM    231  C   SER A  16      20.865  11.362   4.768  1.00 24.67           C  
ATOM    232  O   SER A  16      21.719  12.241   4.857  1.00 24.67           O  
ATOM    233  CB  SER A  16      19.809  10.624   2.662  1.00 24.67           C  
ATOM    234  OG  SER A  16      19.948   9.840   1.505  1.00 24.67           O  
ATOM    235  H   SER A  16      20.008   8.481   4.027  1.00 24.67           H  
ATOM    236  HA  SER A  16      21.883  10.500   3.122  1.00 24.67           H  
ATOM    237 1HB  SER A  16      18.856  10.404   3.143  1.00 24.67           H  
ATOM    238 2HB  SER A  16      19.801  11.678   2.395  1.00 24.67           H  
ATOM    239  HG  SER A  16      19.900   8.926   1.800  1.00 24.67           H  
ATOM    240  N   ILE A  17      19.933  11.186   5.701  1.00 24.67           N  
ATOM    241  CA  ILE A  17      19.272  11.619   6.916  1.00 24.67           C  
ATOM    242  C   ILE A  17      20.335  11.573   7.987  1.00 24.67           C  
ATOM    243  O   ILE A  17      20.589  12.556   8.676  1.00 24.67           O  
ATOM    244  CB  ILE A  17      18.054  10.744   7.281  1.00 24.67           C  
ATOM    245  CG1 ILE A  17      16.917  10.941   6.252  1.00 24.67           C  
ATOM    246  CG2 ILE A  17      17.590  11.041   8.691  1.00 24.67           C  
ATOM    247  CD1 ILE A  17      15.780   9.916   6.374  1.00 24.67           C  
ATOM    248  H   ILE A  17      20.477  11.964   6.022  1.00 24.67           H  
ATOM    249  HA  ILE A  17      18.935  12.646   6.804  1.00 24.67           H  
ATOM    250  HB  ILE A  17      18.340   9.716   7.228  1.00 24.67           H  
ATOM    251 1HG1 ILE A  17      16.497  11.938   6.376  1.00 24.67           H  
ATOM    252 2HG1 ILE A  17      17.336  10.861   5.248  1.00 24.67           H  
ATOM    253 1HG2 ILE A  17      16.749  10.395   8.937  1.00 24.67           H  
ATOM    254 2HG2 ILE A  17      18.406  10.853   9.387  1.00 24.67           H  
ATOM    255 3HG2 ILE A  17      17.283  12.084   8.764  1.00 24.67           H  
ATOM    256 1HD1 ILE A  17      15.025  10.121   5.613  1.00 24.67           H  
ATOM    257 2HD1 ILE A  17      16.158   8.923   6.232  1.00 24.67           H  
ATOM    258 3HD1 ILE A  17      15.330   9.987   7.359  1.00 24.67           H  
ATOM    259  N   ILE A  18      21.055  10.463   8.036  1.00 24.67           N  
ATOM    260  CA  ILE A  18      22.173  10.323   8.946  1.00 24.67           C  
ATOM    261  C   ILE A  18      23.298  11.283   8.564  1.00 24.67           C  
ATOM    262  O   ILE A  18      23.797  12.011   9.425  1.00 24.67           O  
ATOM    263  CB  ILE A  18      22.654   8.865   8.976  1.00 24.67           C  
ATOM    264  CG1 ILE A  18      21.559   7.981   9.644  1.00 24.67           C  
ATOM    265  CG2 ILE A  18      23.976   8.757   9.705  1.00 24.67           C  
ATOM    266  CD1 ILE A  18      21.757   6.494   9.443  1.00 24.67           C  
ATOM    267  H   ILE A  18      20.790   9.671   7.452  1.00 24.67           H  
ATOM    268  HA  ILE A  18      21.833  10.582   9.947  1.00 24.67           H  
ATOM    269  HB  ILE A  18      22.777   8.511   7.954  1.00 24.67           H  
ATOM    270 1HG1 ILE A  18      21.566   8.180  10.714  1.00 24.67           H  
ATOM    271 2HG1 ILE A  18      20.589   8.265   9.259  1.00 24.67           H  
ATOM    272 1HG2 ILE A  18      24.303   7.720   9.706  1.00 24.67           H  
ATOM    273 2HG2 ILE A  18      24.720   9.372   9.200  1.00 24.67           H  
ATOM    274 3HG2 ILE A  18      23.855   9.103  10.731  1.00 24.67           H  
ATOM    275 1HD1 ILE A  18      20.959   5.952   9.949  1.00 24.67           H  
ATOM    276 2HD1 ILE A  18      21.732   6.264   8.381  1.00 24.67           H  
ATOM    277 3HD1 ILE A  18      22.718   6.196   9.856  1.00 24.67           H  
ATOM    278  N   GLN A  19      23.674  11.341   7.272  1.00 24.67           N  
ATOM    279  CA  GLN A  19      24.717  12.286   6.872  1.00 24.67           C  
ATOM    280  C   GLN A  19      24.273  13.737   7.083  1.00 24.67           C  
ATOM    281  O   GLN A  19      25.054  14.565   7.560  1.00 24.67           O  
ATOM    282  CB  GLN A  19      25.121  12.070   5.411  1.00 24.67           C  
ATOM    283  CG  GLN A  19      25.883  10.787   5.161  1.00 24.67           C  
ATOM    284  CD  GLN A  19      26.211  10.581   3.690  1.00 24.67           C  
ATOM    285  OE1 GLN A  19      26.573  11.525   2.972  1.00 24.67           O  
ATOM    286  NE2 GLN A  19      26.091   9.342   3.232  1.00 24.67           N  
ATOM    287  H   GLN A  19      23.269  10.715   6.571  1.00 24.67           H  
ATOM    288  HA  GLN A  19      25.592  12.111   7.493  1.00 24.67           H  
ATOM    289 1HB  GLN A  19      24.229  12.047   4.789  1.00 24.67           H  
ATOM    290 2HB  GLN A  19      25.733  12.904   5.075  1.00 24.67           H  
ATOM    291 1HG  GLN A  19      26.816  10.820   5.718  1.00 24.67           H  
ATOM    292 2HG  GLN A  19      25.279   9.948   5.500  1.00 24.67           H  
ATOM    293 1HE2 GLN A  19      26.293   9.139   2.273  1.00 24.67           H  
ATOM    294 2HE2 GLN A  19      25.793   8.612   3.849  1.00 24.67           H  
ATOM    295  N   ILE A  20      22.998  14.034   6.810  1.00 24.67           N  
ATOM    296  CA  ILE A  20      22.473  15.384   7.016  1.00 24.67           C  
ATOM    297  C   ILE A  20      22.555  15.794   8.481  1.00 24.67           C  
ATOM    298  O   ILE A  20      23.097  16.855   8.798  1.00 24.67           O  
ATOM    299  CB  ILE A  20      21.008  15.479   6.539  1.00 24.67           C  
ATOM    300  CG1 ILE A  20      20.939  15.357   5.015  1.00 24.67           C  
ATOM    301  CG2 ILE A  20      20.387  16.782   7.013  1.00 24.67           C  
ATOM    302  CD1 ILE A  20      19.541  15.105   4.484  1.00 24.67           C  
ATOM    303  H   ILE A  20      22.410  13.322   6.387  1.00 24.67           H  
ATOM    304  HA  ILE A  20      23.075  16.078   6.433  1.00 24.67           H  
ATOM    305  HB  ILE A  20      20.446  14.650   6.956  1.00 24.67           H  
ATOM    306 1HG1 ILE A  20      21.300  16.289   4.580  1.00 24.67           H  
ATOM    307 2HG1 ILE A  20      21.592  14.571   4.694  1.00 24.67           H  
ATOM    308 1HG2 ILE A  20      19.351  16.831   6.687  1.00 24.67           H  
ATOM    309 2HG2 ILE A  20      20.425  16.828   8.097  1.00 24.67           H  
ATOM    310 3HG2 ILE A  20      20.940  17.623   6.595  1.00 24.67           H  
ATOM    311 1HD1 ILE A  20      19.573  15.044   3.396  1.00 24.67           H  
ATOM    312 2HD1 ILE A  20      19.162  14.169   4.886  1.00 24.67           H  
ATOM    313 3HD1 ILE A  20      18.886  15.920   4.784  1.00 24.67           H  
ATOM    314  N   ILE A  21      22.090  14.930   9.380  1.00 24.67           N  
ATOM    315  CA  ILE A  21      22.146  15.232  10.801  1.00 24.67           C  
ATOM    316  C   ILE A  21      23.588  15.367  11.244  1.00 24.67           C  
ATOM    317  O   ILE A  21      23.927  16.281  11.996  1.00 24.67           O  
ATOM    318  CB  ILE A  21      21.427  14.169  11.625  1.00 24.67           C  
ATOM    319  CG1 ILE A  21      19.920  14.235  11.345  1.00 24.67           C  
ATOM    320  CG2 ILE A  21      21.721  14.386  13.098  1.00 24.67           C  
ATOM    321  CD1 ILE A  21      19.161  13.043  11.867  1.00 24.67           C  
ATOM    322  H   ILE A  21      21.662  14.057   9.076  1.00 24.67           H  
ATOM    323  HA  ILE A  21      21.647  16.181  10.973  1.00 24.67           H  
ATOM    324  HB  ILE A  21      21.775  13.178  11.318  1.00 24.67           H  
ATOM    325 1HG1 ILE A  21      19.516  15.134  11.806  1.00 24.67           H  
ATOM    326 2HG1 ILE A  21      19.765  14.301  10.270  1.00 24.67           H  
ATOM    327 1HG2 ILE A  21      21.217  13.623  13.687  1.00 24.67           H  
ATOM    328 2HG2 ILE A  21      22.792  14.317  13.254  1.00 24.67           H  
ATOM    329 3HG2 ILE A  21      21.371  15.373  13.402  1.00 24.67           H  
ATOM    330 1HD1 ILE A  21      18.103  13.154  11.631  1.00 24.67           H  
ATOM    331 2HD1 ILE A  21      19.547  12.138  11.392  1.00 24.67           H  
ATOM    332 3HD1 ILE A  21      19.287  12.972  12.945  1.00 24.67           H  
ATOM    333  N   GLY A  22      24.444  14.455  10.785  1.00 24.67           N  
ATOM    334  CA  GLY A  22      25.856  14.495  11.110  1.00 24.67           C  
ATOM    335  C   GLY A  22      26.435  15.861  10.766  1.00 24.67           C  
ATOM    336  O   GLY A  22      27.071  16.501  11.604  1.00 24.67           O  
ATOM    337  H   GLY A  22      24.112  13.703  10.182  1.00 24.67           H  
ATOM    338 1HA  GLY A  22      25.997  14.284  12.169  1.00 24.67           H  
ATOM    339 2HA  GLY A  22      26.373  13.720  10.543  1.00 24.67           H  
ATOM    340  N   ASN A  23      26.214  16.315   9.529  1.00 24.67           N  
ATOM    341  CA  ASN A  23      26.736  17.601   9.085  1.00 24.67           C  
ATOM    342  C   ASN A  23      26.193  18.762   9.922  1.00 24.67           C  
ATOM    343  O   ASN A  23      26.937  19.696  10.240  1.00 24.67           O  
ATOM    344  CB  ASN A  23      26.410  17.806   7.622  1.00 24.67           C  
ATOM    345  CG  ASN A  23      27.239  16.925   6.712  1.00 24.67           C  
ATOM    346  OD1 ASN A  23      28.304  16.422   7.097  1.00 24.67           O  
ATOM    347  ND2 ASN A  23      26.767  16.726   5.506  1.00 24.67           N  
ATOM    348  H   ASN A  23      25.680  15.741   8.873  1.00 24.67           H  
ATOM    349  HA  ASN A  23      27.819  17.589   9.204  1.00 24.67           H  
ATOM    350 1HB  ASN A  23      25.352  17.579   7.458  1.00 24.67           H  
ATOM    351 2HB  ASN A  23      26.568  18.849   7.353  1.00 24.67           H  
ATOM    352 1HD2 ASN A  23      27.268  16.148   4.862  1.00 24.67           H  
ATOM    353 2HD2 ASN A  23      25.904  17.147   5.235  1.00 24.67           H  
ATOM    354  N   ILE A  24      24.921  18.685  10.325  1.00 24.67           N  
ATOM    355  CA  ILE A  24      24.325  19.722  11.162  1.00 24.67           C  
ATOM    356  C   ILE A  24      25.006  19.762  12.524  1.00 24.67           C  
ATOM    357  O   ILE A  24      25.364  20.837  13.020  1.00 24.67           O  
ATOM    358  CB  ILE A  24      22.814  19.498  11.342  1.00 24.67           C  
ATOM    359  CG1 ILE A  24      22.090  19.715  10.007  1.00 24.67           C  
ATOM    360  CG2 ILE A  24      22.276  20.429  12.412  1.00 24.67           C  
ATOM    361  CD1 ILE A  24      20.660  19.229  10.009  1.00 24.67           C  
ATOM    362  H   ILE A  24      24.344  17.901  10.014  1.00 24.67           H  
ATOM    363  HA  ILE A  24      24.473  20.685  10.676  1.00 24.67           H  
ATOM    364  HB  ILE A  24      22.639  18.470  11.643  1.00 24.67           H  
ATOM    365 1HG1 ILE A  24      22.091  20.778   9.777  1.00 24.67           H  
ATOM    366 2HG1 ILE A  24      22.633  19.198   9.224  1.00 24.67           H  
ATOM    367 1HG2 ILE A  24      21.210  20.254  12.541  1.00 24.67           H  
ATOM    368 2HG2 ILE A  24      22.792  20.238  13.353  1.00 24.67           H  
ATOM    369 3HG2 ILE A  24      22.442  21.463  12.111  1.00 24.67           H  
ATOM    370 1HD1 ILE A  24      20.212  19.416   9.033  1.00 24.67           H  
ATOM    371 2HD1 ILE A  24      20.642  18.163  10.215  1.00 24.67           H  
ATOM    372 3HD1 ILE A  24      20.097  19.757  10.774  1.00 24.67           H  
ATOM    373  N   ILE A  25      25.212  18.588  13.118  1.00 24.67           N  
ATOM    374  CA  ILE A  25      25.869  18.522  14.409  1.00 24.67           C  
ATOM    375  C   ILE A  25      27.279  19.059  14.303  1.00 24.67           C  
ATOM    376  O   ILE A  25      27.688  19.879  15.128  1.00 24.67           O  
ATOM    377  CB  ILE A  25      25.928  17.089  14.949  1.00 24.67           C  
ATOM    378  CG1 ILE A  25      24.520  16.605  15.305  1.00 24.67           C  
ATOM    379  CG2 ILE A  25      26.876  17.034  16.159  1.00 24.67           C  
ATOM    380  CD1 ILE A  25      24.453  15.127  15.562  1.00 24.67           C  
ATOM    381  H   ILE A  25      24.892  17.732  12.664  1.00 24.67           H  
ATOM    382  HA  ILE A  25      25.315  19.137  15.113  1.00 24.67           H  
ATOM    383  HB  ILE A  25      26.304  16.428  14.165  1.00 24.67           H  
ATOM    384 1HG1 ILE A  25      24.177  17.130  16.193  1.00 24.67           H  
ATOM    385 2HG1 ILE A  25      23.847  16.843  14.480  1.00 24.67           H  
ATOM    386 1HG2 ILE A  25      26.930  16.013  16.530  1.00 24.67           H  
ATOM    387 2HG2 ILE A  25      27.871  17.362  15.858  1.00 24.67           H  
ATOM    388 3HG2 ILE A  25      26.503  17.688  16.946  1.00 24.67           H  
ATOM    389 1HD1 ILE A  25      23.429  14.845  15.803  1.00 24.67           H  
ATOM    390 2HD1 ILE A  25      24.778  14.594  14.667  1.00 24.67           H  
ATOM    391 3HD1 ILE A  25      25.106  14.872  16.393  1.00 24.67           H  
ATOM    392  N   LYS A  26      28.012  18.640  13.273  1.00 24.67           N  
ATOM    393  CA  LYS A  26      29.369  19.118  13.132  1.00 24.67           C  
ATOM    394  C   LYS A  26      29.374  20.629  12.984  1.00 24.67           C  
ATOM    395  O   LYS A  26      30.142  21.306  13.664  1.00 24.67           O  
ATOM    396  CB  LYS A  26      30.052  18.439  11.949  1.00 24.67           C  
ATOM    397  CG  LYS A  26      30.374  16.961  12.191  1.00 24.67           C  
ATOM    398  CD  LYS A  26      31.010  16.320  10.967  1.00 24.67           C  
ATOM    399  CE  LYS A  26      31.306  14.846  11.205  1.00 24.67           C  
ATOM    400  NZ  LYS A  26      31.909  14.197  10.006  1.00 24.67           N  
ATOM    401  H   LYS A  26      27.629  17.969  12.607  1.00 24.67           H  
ATOM    402  HA  LYS A  26      29.919  18.868  14.035  1.00 24.67           H  
ATOM    403 1HB  LYS A  26      29.397  18.498  11.076  1.00 24.67           H  
ATOM    404 2HB  LYS A  26      30.975  18.960  11.707  1.00 24.67           H  
ATOM    405 1HG  LYS A  26      31.060  16.877  13.034  1.00 24.67           H  
ATOM    406 2HG  LYS A  26      29.459  16.429  12.439  1.00 24.67           H  
ATOM    407 1HD  LYS A  26      30.325  16.412  10.119  1.00 24.67           H  
ATOM    408 2HD  LYS A  26      31.936  16.837  10.720  1.00 24.67           H  
ATOM    409 1HE  LYS A  26      31.994  14.750  12.044  1.00 24.67           H  
ATOM    410 2HE  LYS A  26      30.374  14.335  11.452  1.00 24.67           H  
ATOM    411 1HZ  LYS A  26      32.086  13.222  10.202  1.00 24.67           H  
ATOM    412 2HZ  LYS A  26      31.270  14.272   9.225  1.00 24.67           H  
ATOM    413 3HZ  LYS A  26      32.778  14.657   9.775  1.00 24.67           H  
ATOM    414  N   ALA A  27      28.440  21.189  12.216  1.00 24.67           N  
ATOM    415  CA  ALA A  27      28.395  22.637  12.080  1.00 24.67           C  
ATOM    416  C   ALA A  27      28.209  23.280  13.452  1.00 24.67           C  
ATOM    417  O   ALA A  27      28.841  24.293  13.765  1.00 24.67           O  
ATOM    418  CB  ALA A  27      27.268  23.040  11.148  1.00 24.67           C  
ATOM    419  H   ALA A  27      27.795  20.614  11.674  1.00 24.67           H  
ATOM    420  HA  ALA A  27      29.344  22.973  11.667  1.00 24.67           H  
ATOM    421 1HB  ALA A  27      27.252  24.119  11.041  1.00 24.67           H  
ATOM    422 2HB  ALA A  27      27.424  22.575  10.174  1.00 24.67           H  
ATOM    423 3HB  ALA A  27      26.321  22.700  11.560  1.00 24.67           H  
ATOM    424  N   GLY A  28      27.392  22.645  14.299  1.00 24.67           N  
ATOM    425  CA  GLY A  28      27.137  23.100  15.660  1.00 24.67           C  
ATOM    426  C   GLY A  28      28.377  23.041  16.565  1.00 24.67           C  
ATOM    427  O   GLY A  28      28.438  23.744  17.576  1.00 24.67           O  
ATOM    428  H   GLY A  28      26.891  21.817  13.968  1.00 24.67           H  
ATOM    429 1HA  GLY A  28      26.757  24.121  15.630  1.00 24.67           H  
ATOM    430 2HA  GLY A  28      26.351  22.479  16.090  1.00 24.67           H  
ATOM    431  N   LEU A  29      29.361  22.211  16.205  1.00 24.67           N  
ATOM    432  CA  LEU A  29      30.597  22.087  16.972  1.00 24.67           C  
ATOM    433  C   LEU A  29      31.628  23.102  16.479  1.00 24.67           C  
ATOM    434  O   LEU A  29      32.476  23.571  17.241  1.00 24.67           O  
ATOM    435  CB  LEU A  29      31.160  20.667  16.837  1.00 24.67           C  
ATOM    436  CG  LEU A  29      30.245  19.547  17.356  1.00 24.67           C  
ATOM    437  CD1 LEU A  29      30.870  18.196  17.060  1.00 24.67           C  
ATOM    438  CD2 LEU A  29      30.008  19.736  18.834  1.00 24.67           C  
ATOM    439  H   LEU A  29      29.240  21.634  15.372  1.00 24.67           H  
ATOM    440  HA  LEU A  29      30.381  22.290  18.019  1.00 24.67           H  
ATOM    441 1HB  LEU A  29      31.354  20.475  15.782  1.00 24.67           H  
ATOM    442 2HB  LEU A  29      32.102  20.612  17.376  1.00 24.67           H  
ATOM    443  HG  LEU A  29      29.301  19.593  16.845  1.00 24.67           H  
ATOM    444 1HD1 LEU A  29      30.208  17.407  17.417  1.00 24.67           H  
ATOM    445 2HD1 LEU A  29      31.015  18.088  15.989  1.00 24.67           H  
ATOM    446 3HD1 LEU A  29      31.830  18.121  17.566  1.00 24.67           H  
ATOM    447 1HD2 LEU A  29      29.347  18.950  19.198  1.00 24.67           H  
ATOM    448 2HD2 LEU A  29      30.958  19.689  19.365  1.00 24.67           H  
ATOM    449 3HD2 LEU A  29      29.544  20.710  19.002  1.00 24.67           H  
ATOM    450  N   VAL A  30      31.550  23.428  15.189  1.00 24.67           N  
ATOM    451  CA  VAL A  30      32.456  24.375  14.549  1.00 24.67           C  
ATOM    452  C   VAL A  30      32.125  25.827  14.899  1.00 24.67           C  
ATOM    453  O   VAL A  30      33.019  26.633  15.170  1.00 24.67           O  
ATOM    454  CB  VAL A  30      32.413  24.204  13.018  1.00 24.67           C  
ATOM    455  CG1 VAL A  30      33.226  25.295  12.347  1.00 24.67           C  
ATOM    456  CG2 VAL A  30      32.976  22.831  12.648  1.00 24.67           C  
ATOM    457  H   VAL A  30      30.836  22.967  14.625  1.00 24.67           H  
ATOM    458  HA  VAL A  30      33.467  24.159  14.891  1.00 24.67           H  
ATOM    459  HB  VAL A  30      31.380  24.287  12.678  1.00 24.67           H  
ATOM    460 1HG1 VAL A  30      33.181  25.167  11.266  1.00 24.67           H  
ATOM    461 2HG1 VAL A  30      32.815  26.269  12.614  1.00 24.67           H  
ATOM    462 3HG1 VAL A  30      34.262  25.234  12.678  1.00 24.67           H  
ATOM    463 1HG2 VAL A  30      32.937  22.702  11.568  1.00 24.67           H  
ATOM    464 2HG2 VAL A  30      34.008  22.760  12.988  1.00 24.67           H  
ATOM    465 3HG2 VAL A  30      32.390  22.057  13.124  1.00 24.67           H  
ATOM    466  N   LYS A  31      30.842  26.165  14.864  1.00 24.67           N  
ATOM    467  CA  LYS A  31      30.387  27.520  15.146  1.00 24.67           C  
ATOM    468  C   LYS A  31      30.426  27.832  16.636  1.00 24.67           C  
ATOM    469  O   LYS A  31      30.254  26.944  17.469  1.00 24.67           O  
ATOM    470  CB  LYS A  31      28.964  27.708  14.633  1.00 24.67           C  
ATOM    471  CG  LYS A  31      28.830  27.640  13.118  1.00 24.67           C  
ATOM    472  CD  LYS A  31      27.385  27.809  12.685  1.00 24.67           C  
ATOM    473  CE  LYS A  31      27.245  27.719  11.174  1.00 24.67           C  
ATOM    474  NZ  LYS A  31      25.828  27.877  10.739  1.00 24.67           N  
ATOM    475  H   LYS A  31      30.151  25.455  14.618  1.00 24.67           H  
ATOM    476  HA  LYS A  31      31.048  28.220  14.638  1.00 24.67           H  
ATOM    477 1HB  LYS A  31      28.327  26.927  15.056  1.00 24.67           H  
ATOM    478 2HB  LYS A  31      28.577  28.669  14.977  1.00 24.67           H  
ATOM    479 1HG  LYS A  31      29.436  28.423  12.664  1.00 24.67           H  
ATOM    480 2HG  LYS A  31      29.196  26.672  12.769  1.00 24.67           H  
ATOM    481 1HD  LYS A  31      26.784  27.019  13.142  1.00 24.67           H  
ATOM    482 2HD  LYS A  31      27.010  28.773  13.025  1.00 24.67           H  
ATOM    483 1HE  LYS A  31      27.846  28.501  10.713  1.00 24.67           H  
ATOM    484 2HE  LYS A  31      27.611  26.748  10.841  1.00 24.67           H  
ATOM    485 1HZ  LYS A  31      25.775  27.810   9.732  1.00 24.67           H  
ATOM    486 2HZ  LYS A  31      25.266  27.148  11.155  1.00 24.67           H  
ATOM    487 3HZ  LYS A  31      25.483  28.779  11.035  1.00 24.67           H  
ATOM    488  N   ARG A  32      30.638  29.101  16.961  1.00 24.67           N  
ATOM    489  CA  ARG A  32      30.592  29.551  18.343  1.00 24.67           C  
ATOM    490  C   ARG A  32      29.222  30.152  18.622  1.00 24.67           C  
ATOM    491  O   ARG A  32      28.657  30.798  17.740  1.00 24.67           O  
ATOM    492  OXT ARG A  32      28.550  29.669  19.532  1.00 24.67           O  
ATOM    493  CB  ARG A  32      31.685  30.576  18.623  1.00 24.67           C  
ATOM    494  CG  ARG A  32      31.749  31.074  20.069  1.00 24.67           C  
ATOM    495  CD  ARG A  32      32.891  32.017  20.289  1.00 24.67           C  
ATOM    496  NE  ARG A  32      32.942  32.496  21.666  1.00 24.67           N  
ATOM    497  CZ  ARG A  32      33.821  33.406  22.133  1.00 24.67           C  
ATOM    498  NH1 ARG A  32      34.719  33.932  21.328  1.00 24.67           N  
ATOM    499  NH2 ARG A  32      33.780  33.771  23.403  1.00 24.67           N  
ATOM    500  H   ARG A  32      30.812  29.773  16.228  1.00 24.67           H  
ATOM    501  HA  ARG A  32      30.742  28.695  19.000  1.00 24.67           H  
ATOM    502 1HB  ARG A  32      32.656  30.145  18.380  1.00 24.67           H  
ATOM    503 2HB  ARG A  32      31.543  31.446  17.982  1.00 24.67           H  
ATOM    504 1HG  ARG A  32      30.824  31.596  20.315  1.00 24.67           H  
ATOM    505 2HG  ARG A  32      31.874  30.223  20.740  1.00 24.67           H  
ATOM    506 1HD  ARG A  32      33.829  31.509  20.070  1.00 24.67           H  
ATOM    507 2HD  ARG A  32      32.782  32.879  19.632  1.00 24.67           H  
ATOM    508  HE  ARG A  32      32.269  32.117  22.319  1.00 24.67           H  
ATOM    509 1HH1 ARG A  32      34.751  33.654  20.357  1.00 24.67           H  
ATOM    510 2HH1 ARG A  32      35.375  34.613  21.680  1.00 24.67           H  
ATOM    511 1HH2 ARG A  32      33.091  33.367  24.023  1.00 24.67           H  
ATOM    512 2HH2 ARG A  32      34.437  34.452  23.754  1.00 24.67           H  
TER     513
ENDMDL

REMARK ID 699306 MODEL 4 candidalysin
PFRMAT TS
TARGET candidalysin
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   ILE A   1       2.714  -0.724  -2.458  1.00 24.67           N  
ATOM      2  CA  ILE A   1       4.063  -0.338  -2.064  1.00 24.67           C  
ATOM      3  C   ILE A   1       4.268   1.166  -2.199  1.00 24.67           C  
ATOM      4  O   ILE A   1       3.575   1.835  -2.978  1.00 24.67           O  
ATOM      5  CB  ILE A   1       5.112  -1.048  -2.934  1.00 24.67           C  
ATOM      6  CG1 ILE A   1       4.941  -0.587  -4.370  1.00 24.67           C  
ATOM      7  CG2 ILE A   1       4.966  -2.554  -2.825  1.00 24.67           C  
ATOM      8  CD1 ILE A   1       6.037  -1.028  -5.301  1.00 24.67           C  
ATOM      9 1H   ILE A   1       2.711  -1.690  -2.752  1.00 24.67           H  
ATOM     10 2H   ILE A   1       2.091  -0.612  -1.670  1.00 24.67           H  
ATOM     11 3H   ILE A   1       2.400  -0.140  -3.219  1.00 24.67           H  
ATOM     12  HA  ILE A   1       4.216  -0.617  -1.022  1.00 24.67           H  
ATOM     13  HB  ILE A   1       6.109  -0.757  -2.609  1.00 24.67           H  
ATOM     14 1HG1 ILE A   1       3.991  -0.959  -4.752  1.00 24.67           H  
ATOM     15 2HG1 ILE A   1       4.903   0.483  -4.356  1.00 24.67           H  
ATOM     16 1HG2 ILE A   1       5.718  -3.040  -3.448  1.00 24.67           H  
ATOM     17 2HG2 ILE A   1       5.103  -2.858  -1.789  1.00 24.67           H  
ATOM     18 3HG2 ILE A   1       3.973  -2.847  -3.162  1.00 24.67           H  
ATOM     19 1HD1 ILE A   1       5.846  -0.643  -6.302  1.00 24.67           H  
ATOM     20 2HD1 ILE A   1       6.992  -0.657  -4.944  1.00 24.67           H  
ATOM     21 3HD1 ILE A   1       6.066  -2.116  -5.332  1.00 24.67           H  
ATOM     22  N   SER A   2       5.257   1.685  -1.471  1.00 24.67           N  
ATOM     23  CA  SER A   2       5.543   3.118  -1.460  1.00 24.67           C  
ATOM     24  C   SER A   2       5.932   3.670  -2.826  1.00 24.67           C  
ATOM     25  O   SER A   2       5.482   4.747  -3.204  1.00 24.67           O  
ATOM     26  CB  SER A   2       6.654   3.407  -0.470  1.00 24.67           C  
ATOM     27  OG  SER A   2       6.242   3.127   0.842  1.00 24.67           O  
ATOM     28  H   SER A   2       5.804   1.080  -0.872  1.00 24.67           H  
ATOM     29  HA  SER A   2       4.642   3.640  -1.131  1.00 24.67           H  
ATOM     30 1HB  SER A   2       7.530   2.808  -0.716  1.00 24.67           H  
ATOM     31 2HB  SER A   2       6.944   4.455  -0.548  1.00 24.67           H  
ATOM     32  HG  SER A   2       6.978   3.377   1.410  1.00 24.67           H  
ATOM     33  N   PHE A   3       6.738   2.927  -3.582  1.00 24.67           N  
ATOM     34  CA  PHE A   3       7.177   3.408  -4.890  1.00 24.67           C  
ATOM     35  C   PHE A   3       5.998   3.705  -5.796  1.00 24.67           C  
ATOM     36  O   PHE A   3       5.885   4.797  -6.351  1.00 24.67           O  
ATOM     37  CB  PHE A   3       8.080   2.377  -5.559  1.00 24.67           C  
ATOM     38  CG  PHE A   3       8.480   2.718  -6.959  1.00 24.67           C  
ATOM     39  CD1 PHE A   3       9.494   3.626  -7.215  1.00 24.67           C  
ATOM     40  CD2 PHE A   3       7.839   2.114  -8.034  1.00 24.67           C  
ATOM     41  CE1 PHE A   3       9.863   3.922  -8.515  1.00 24.67           C  
ATOM     42  CE2 PHE A   3       8.202   2.407  -9.328  1.00 24.67           C  
ATOM     43  CZ  PHE A   3       9.219   3.311  -9.571  1.00 24.67           C  
ATOM     44  H   PHE A   3       7.065   2.038  -3.236  1.00 24.67           H  
ATOM     45  HA  PHE A   3       7.739   4.332  -4.748  1.00 24.67           H  
ATOM     46 1HB  PHE A   3       8.984   2.247  -4.968  1.00 24.67           H  
ATOM     47 2HB  PHE A   3       7.575   1.433  -5.587  1.00 24.67           H  
ATOM     48  HD1 PHE A   3      10.002   4.105  -6.379  1.00 24.67           H  
ATOM     49  HD2 PHE A   3       7.039   1.398  -7.841  1.00 24.67           H  
ATOM     50  HE1 PHE A   3      10.662   4.637  -8.705  1.00 24.67           H  
ATOM     51  HE2 PHE A   3       7.691   1.924 -10.162  1.00 24.67           H  
ATOM     52  HZ  PHE A   3       9.508   3.544 -10.595  1.00 24.67           H  
ATOM     53  N   ALA A   4       5.105   2.732  -5.942  1.00 24.67           N  
ATOM     54  CA  ALA A   4       3.940   2.892  -6.791  1.00 24.67           C  
ATOM     55  C   ALA A   4       3.072   4.046  -6.304  1.00 24.67           C  
ATOM     56  O   ALA A   4       2.509   4.787  -7.116  1.00 24.67           O  
ATOM     57  CB  ALA A   4       3.141   1.609  -6.821  1.00 24.67           C  
ATOM     58  H   ALA A   4       5.244   1.865  -5.454  1.00 24.67           H  
ATOM     59  HA  ALA A   4       4.283   3.124  -7.798  1.00 24.67           H  
ATOM     60 1HB  ALA A   4       2.280   1.731  -7.477  1.00 24.67           H  
ATOM     61 2HB  ALA A   4       3.768   0.799  -7.190  1.00 24.67           H  
ATOM     62 3HB  ALA A   4       2.799   1.377  -5.813  1.00 24.67           H  
ATOM     63  N   GLY A   5       2.978   4.214  -4.979  1.00 24.67           N  
ATOM     64  CA  GLY A   5       2.210   5.303  -4.385  1.00 24.67           C  
ATOM     65  C   GLY A   5       2.767   6.651  -4.839  1.00 24.67           C  
ATOM     66  O   GLY A   5       2.023   7.541  -5.280  1.00 24.67           O  
ATOM     67  H   GLY A   5       3.439   3.554  -4.349  1.00 24.67           H  
ATOM     68 1HA  GLY A   5       1.163   5.214  -4.671  1.00 24.67           H  
ATOM     69 2HA  GLY A   5       2.265   5.227  -3.299  1.00 24.67           H  
ATOM     70  N   ILE A   6       4.086   6.801  -4.710  1.00 24.67           N  
ATOM     71  CA  ILE A   6       4.777   8.030  -5.075  1.00 24.67           C  
ATOM     72  C   ILE A   6       4.664   8.313  -6.559  1.00 24.67           C  
ATOM     73  O   ILE A   6       4.314   9.426  -6.959  1.00 24.67           O  
ATOM     74  CB  ILE A   6       6.260   7.932  -4.693  1.00 24.67           C  
ATOM     75  CG1 ILE A   6       6.398   7.907  -3.163  1.00 24.67           C  
ATOM     76  CG2 ILE A   6       7.036   9.091  -5.308  1.00 24.67           C  
ATOM     77  CD1 ILE A   6       7.768   7.496  -2.692  1.00 24.67           C  
ATOM     78  H   ILE A   6       4.628   6.023  -4.329  1.00 24.67           H  
ATOM     79  HA  ILE A   6       4.327   8.855  -4.529  1.00 24.67           H  
ATOM     80  HB  ILE A   6       6.663   6.988  -5.066  1.00 24.67           H  
ATOM     81 1HG1 ILE A   6       6.184   8.900  -2.774  1.00 24.67           H  
ATOM     82 2HG1 ILE A   6       5.669   7.212  -2.753  1.00 24.67           H  
ATOM     83 1HG2 ILE A   6       8.087   9.002  -5.043  1.00 24.67           H  
ATOM     84 2HG2 ILE A   6       6.933   9.061  -6.391  1.00 24.67           H  
ATOM     85 3HG2 ILE A   6       6.643  10.034  -4.932  1.00 24.67           H  
ATOM     86 1HD1 ILE A   6       7.795   7.498  -1.603  1.00 24.67           H  
ATOM     87 2HD1 ILE A   6       7.984   6.490  -3.059  1.00 24.67           H  
ATOM     88 3HD1 ILE A   6       8.511   8.192  -3.076  1.00 24.67           H  
ATOM     89  N   VAL A   7       4.908   7.302  -7.384  1.00 24.67           N  
ATOM     90  CA  VAL A   7       4.828   7.490  -8.819  1.00 24.67           C  
ATOM     91  C   VAL A   7       3.417   7.853  -9.238  1.00 24.67           C  
ATOM     92  O   VAL A   7       3.219   8.775 -10.031  1.00 24.67           O  
ATOM     93  CB  VAL A   7       5.299   6.230  -9.549  1.00 24.67           C  
ATOM     94  CG1 VAL A   7       5.023   6.354 -11.027  1.00 24.67           C  
ATOM     95  CG2 VAL A   7       6.782   6.049  -9.305  1.00 24.67           C  
ATOM     96  H   VAL A   7       5.177   6.393  -7.004  1.00 24.67           H  
ATOM     97  HA  VAL A   7       5.490   8.310  -9.093  1.00 24.67           H  
ATOM     98  HB  VAL A   7       4.753   5.364  -9.168  1.00 24.67           H  
ATOM     99 1HG1 VAL A   7       5.359   5.452 -11.535  1.00 24.67           H  
ATOM    100 2HG1 VAL A   7       3.956   6.479 -11.175  1.00 24.67           H  
ATOM    101 3HG1 VAL A   7       5.553   7.217 -11.428  1.00 24.67           H  
ATOM    102 1HG2 VAL A   7       7.109   5.157  -9.817  1.00 24.67           H  
ATOM    103 2HG2 VAL A   7       7.323   6.911  -9.688  1.00 24.67           H  
ATOM    104 3HG2 VAL A   7       6.973   5.948  -8.239  1.00 24.67           H  
ATOM    105  N   SER A   8       2.423   7.153  -8.690  1.00 24.67           N  
ATOM    106  CA  SER A   8       1.043   7.435  -9.030  1.00 24.67           C  
ATOM    107  C   SER A   8       0.686   8.861  -8.637  1.00 24.67           C  
ATOM    108  O   SER A   8       0.030   9.570  -9.401  1.00 24.67           O  
ATOM    109  CB  SER A   8       0.130   6.467  -8.306  1.00 24.67           C  
ATOM    110  OG  SER A   8       0.350   5.156  -8.735  1.00 24.67           O  
ATOM    111  H   SER A   8       2.617   6.393  -8.040  1.00 24.67           H  
ATOM    112  HA  SER A   8       0.915   7.322 -10.105  1.00 24.67           H  
ATOM    113 1HB  SER A   8       0.306   6.534  -7.231  1.00 24.67           H  
ATOM    114 2HB  SER A   8      -0.906   6.746  -8.488  1.00 24.67           H  
ATOM    115  HG  SER A   8       1.213   4.902  -8.333  1.00 24.67           H  
ATOM    116  N   SER A   9       1.156   9.308  -7.465  1.00 24.67           N  
ATOM    117  CA  SER A   9       0.867  10.655  -7.001  1.00 24.67           C  
ATOM    118  C   SER A   9       1.460  11.696  -7.951  1.00 24.67           C  
ATOM    119  O   SER A   9       0.780  12.654  -8.328  1.00 24.67           O  
ATOM    120  CB  SER A   9       1.430  10.839  -5.605  1.00 24.67           C  
ATOM    121  OG  SER A   9       0.786   9.985  -4.689  1.00 24.67           O  
ATOM    122  H   SER A   9       1.687   8.685  -6.855  1.00 24.67           H  
ATOM    123  HA  SER A   9      -0.214  10.787  -6.970  1.00 24.67           H  
ATOM    124 1HB  SER A   9       2.497  10.631  -5.610  1.00 24.67           H  
ATOM    125 2HB  SER A   9       1.300  11.874  -5.298  1.00 24.67           H  
ATOM    126  HG  SER A   9       1.096   9.072  -4.912  1.00 24.67           H  
ATOM    127  N   ILE A  10       2.692  11.461  -8.411  1.00 24.67           N  
ATOM    128  CA  ILE A  10       3.345  12.378  -9.340  1.00 24.67           C  
ATOM    129  C   ILE A  10       2.563  12.451 -10.639  1.00 24.67           C  
ATOM    130  O   ILE A  10       2.341  13.536 -11.182  1.00 24.67           O  
ATOM    131  CB  ILE A  10       4.783  11.939  -9.642  1.00 24.67           C  
ATOM    132  CG1 ILE A  10       5.649  12.092  -8.385  1.00 24.67           C  
ATOM    133  CG2 ILE A  10       5.339  12.771 -10.797  1.00 24.67           C  
ATOM    134  CD1 ILE A  10       6.984  11.401  -8.491  1.00 24.67           C  
ATOM    135  H   ILE A  10       3.204  10.645  -8.067  1.00 24.67           H  
ATOM    136  HA  ILE A  10       3.367  13.371  -8.892  1.00 24.67           H  
ATOM    137  HB  ILE A  10       4.787  10.883  -9.916  1.00 24.67           H  
ATOM    138 1HG1 ILE A  10       5.821  13.150  -8.203  1.00 24.67           H  
ATOM    139 2HG1 ILE A  10       5.113  11.682  -7.535  1.00 24.67           H  
ATOM    140 1HG2 ILE A  10       6.356  12.451 -11.017  1.00 24.67           H  
ATOM    141 2HG2 ILE A  10       4.715  12.629 -11.680  1.00 24.67           H  
ATOM    142 3HG2 ILE A  10       5.340  13.825 -10.519  1.00 24.67           H  
ATOM    143 1HD1 ILE A  10       7.543  11.548  -7.568  1.00 24.67           H  
ATOM    144 2HD1 ILE A  10       6.822  10.334  -8.651  1.00 24.67           H  
ATOM    145 3HD1 ILE A  10       7.544  11.814  -9.326  1.00 24.67           H  
ATOM    146  N   ILE A  11       2.138  11.294 -11.140  1.00 24.67           N  
ATOM    147  CA  ILE A  11       1.365  11.248 -12.368  1.00 24.67           C  
ATOM    148  C   ILE A  11       0.039  11.985 -12.201  1.00 24.67           C  
ATOM    149  O   ILE A  11      -0.321  12.816 -13.031  1.00 24.67           O  
ATOM    150  CB  ILE A  11       1.095   9.794 -12.791  1.00 24.67           C  
ATOM    151  CG1 ILE A  11       2.401   9.119 -13.212  1.00 24.67           C  
ATOM    152  CG2 ILE A  11       0.079   9.769 -13.919  1.00 24.67           C  
ATOM    153  CD1 ILE A  11       2.272   7.627 -13.353  1.00 24.67           C  
ATOM    154  H   ILE A  11       2.369  10.423 -10.658  1.00 24.67           H  
ATOM    155  HA  ILE A  11       1.937  11.737 -13.154  1.00 24.67           H  
ATOM    156  HB  ILE A  11       0.702   9.240 -11.939  1.00 24.67           H  
ATOM    157 1HG1 ILE A  11       2.724   9.530 -14.165  1.00 24.67           H  
ATOM    158 2HG1 ILE A  11       3.166   9.331 -12.468  1.00 24.67           H  
ATOM    159 1HG2 ILE A  11      -0.118   8.738 -14.203  1.00 24.67           H  
ATOM    160 2HG2 ILE A  11      -0.849  10.235 -13.583  1.00 24.67           H  
ATOM    161 3HG2 ILE A  11       0.471  10.316 -14.776  1.00 24.67           H  
ATOM    162 1HD1 ILE A  11       3.231   7.204 -13.648  1.00 24.67           H  
ATOM    163 2HD1 ILE A  11       1.967   7.203 -12.396  1.00 24.67           H  
ATOM    164 3HD1 ILE A  11       1.524   7.394 -14.108  1.00 24.67           H  
ATOM    165  N   ASN A  12      -0.664  11.739 -11.101  1.00 24.67           N  
ATOM    166  CA  ASN A  12      -1.951  12.380 -10.855  1.00 24.67           C  
ATOM    167  C   ASN A  12      -1.840  13.904 -10.760  1.00 24.67           C  
ATOM    168  O   ASN A  12      -2.746  14.629 -11.179  1.00 24.67           O  
ATOM    169  CB  ASN A  12      -2.559  11.818  -9.591  1.00 24.67           C  
ATOM    170  CG  ASN A  12      -3.045  10.398  -9.774  1.00 24.67           C  
ATOM    171  OD1 ASN A  12      -3.293   9.941 -10.898  1.00 24.67           O  
ATOM    172  ND2 ASN A  12      -3.180   9.687  -8.683  1.00 24.67           N  
ATOM    173  H   ASN A  12      -0.318  11.057 -10.431  1.00 24.67           H  
ATOM    174  HA  ASN A  12      -2.611  12.153 -11.692  1.00 24.67           H  
ATOM    175 1HB  ASN A  12      -1.810  11.835  -8.796  1.00 24.67           H  
ATOM    176 2HB  ASN A  12      -3.390  12.446  -9.273  1.00 24.67           H  
ATOM    177 1HD2 ASN A  12      -3.492   8.740  -8.739  1.00 24.67           H  
ATOM    178 2HD2 ASN A  12      -2.966  10.093  -7.795  1.00 24.67           H  
ATOM    179  N   GLN A  13      -0.711  14.391 -10.244  1.00 24.67           N  
ATOM    180  CA  GLN A  13      -0.470  15.821 -10.121  1.00 24.67           C  
ATOM    181  C   GLN A  13       0.145  16.414 -11.377  1.00 24.67           C  
ATOM    182  O   GLN A  13       0.295  17.630 -11.470  1.00 24.67           O  
ATOM    183  CB  GLN A  13       0.482  16.103  -8.961  1.00 24.67           C  
ATOM    184  CG  GLN A  13      -0.064  15.763  -7.589  1.00 24.67           C  
ATOM    185  CD  GLN A  13       0.981  15.929  -6.497  1.00 24.67           C  
ATOM    186  OE1 GLN A  13       1.971  16.652  -6.662  1.00 24.67           O  
ATOM    187  NE2 GLN A  13       0.766  15.260  -5.368  1.00 24.67           N  
ATOM    188  H   GLN A  13      -0.011  13.743  -9.878  1.00 24.67           H  
ATOM    189  HA  GLN A  13      -1.420  16.317  -9.938  1.00 24.67           H  
ATOM    190 1HB  GLN A  13       1.394  15.513  -9.107  1.00 24.67           H  
ATOM    191 2HB  GLN A  13       0.767  17.153  -8.969  1.00 24.67           H  
ATOM    192 1HG  GLN A  13      -0.898  16.426  -7.369  1.00 24.67           H  
ATOM    193 2HG  GLN A  13      -0.402  14.729  -7.590  1.00 24.67           H  
ATOM    194 1HE2 GLN A  13       1.418  15.330  -4.612  1.00 24.67           H  
ATOM    195 2HE2 GLN A  13      -0.046  14.682  -5.277  1.00 24.67           H  
ATOM    196  N   LEU A  14       0.492  15.579 -12.352  1.00 24.67           N  
ATOM    197  CA  LEU A  14       1.170  16.040 -13.547  1.00 24.67           C  
ATOM    198  C   LEU A  14       0.540  17.219 -14.300  1.00 24.67           C  
ATOM    199  O   LEU A  14       1.274  18.105 -14.706  1.00 24.67           O  
ATOM    200  CB  LEU A  14       1.437  14.887 -14.514  1.00 24.67           C  
ATOM    201  CG  LEU A  14       2.160  15.301 -15.753  1.00 24.67           C  
ATOM    202  CD1 LEU A  14       3.520  15.875 -15.354  1.00 24.67           C  
ATOM    203  CD2 LEU A  14       2.313  14.105 -16.664  1.00 24.67           C  
ATOM    204  H   LEU A  14       0.294  14.583 -12.275  1.00 24.67           H  
ATOM    205  HA  LEU A  14       2.154  16.366 -13.229  1.00 24.67           H  
ATOM    206 1HB  LEU A  14       2.051  14.147 -14.000  1.00 24.67           H  
ATOM    207 2HB  LEU A  14       0.521  14.410 -14.805  1.00 24.67           H  
ATOM    208  HG  LEU A  14       1.597  16.071 -16.258  1.00 24.67           H  
ATOM    209 1HD1 LEU A  14       4.057  16.192 -16.248  1.00 24.67           H  
ATOM    210 2HD1 LEU A  14       3.374  16.730 -14.697  1.00 24.67           H  
ATOM    211 3HD1 LEU A  14       4.097  15.112 -14.833  1.00 24.67           H  
ATOM    212 1HD2 LEU A  14       2.842  14.402 -17.570  1.00 24.67           H  
ATOM    213 2HD2 LEU A  14       2.878  13.327 -16.149  1.00 24.67           H  
ATOM    214 3HD2 LEU A  14       1.326  13.724 -16.926  1.00 24.67           H  
ATOM    215  N   PRO A  15      -0.781  17.306 -14.509  1.00 24.67           N  
ATOM    216  CA  PRO A  15      -1.420  18.329 -15.308  1.00 24.67           C  
ATOM    217  C   PRO A  15      -1.809  19.608 -14.574  1.00 24.67           C  
ATOM    218  O   PRO A  15      -2.682  20.242 -15.168  1.00 24.67           O  
ATOM    219  CB  PRO A  15      -2.666  17.602 -15.818  1.00 24.67           C  
ATOM    220  CG  PRO A  15      -3.040  16.664 -14.703  1.00 24.67           C  
ATOM    221  CD  PRO A  15      -1.737  16.238 -14.067  1.00 24.67           C  
ATOM    222  HA  PRO A  15      -0.761  18.568 -16.152  1.00 24.67           H  
ATOM    223 1HB  PRO A  15      -3.456  18.330 -16.046  1.00 24.67           H  
ATOM    224 2HB  PRO A  15      -2.436  17.075 -16.757  1.00 24.67           H  
ATOM    225 1HG  PRO A  15      -3.710  17.162 -13.989  1.00 24.67           H  
ATOM    226 2HG  PRO A  15      -3.596  15.807 -15.107  1.00 24.67           H  
ATOM    227 1HD  PRO A  15      -1.925  16.274 -13.003  1.00 24.67           H  
ATOM    228 2HD  PRO A  15      -1.457  15.244 -14.408  1.00 24.67           H  
ATOM    229  N   SER A  16      -1.918  19.472 -13.246  1.00 24.67           N  
ATOM    230  CA  SER A  16      -1.454  20.623 -12.436  1.00 24.67           C  
ATOM    231  C   SER A  16       0.029  21.055 -12.546  1.00 24.67           C  
ATOM    232  O   SER A  16       0.295  22.243 -12.743  1.00 24.67           O  
ATOM    233  CB  SER A  16      -1.748  20.350 -10.972  1.00 24.67           C  
ATOM    234  OG  SER A  16      -3.128  20.300 -10.731  1.00 24.67           O  
ATOM    235  H   SER A  16      -2.804  19.110 -12.921  1.00 24.67           H  
ATOM    236  HA  SER A  16      -2.056  21.481 -12.739  1.00 24.67           H  
ATOM    237 1HB  SER A  16      -1.293  19.407 -10.677  1.00 24.67           H  
ATOM    238 2HB  SER A  16      -1.296  21.133 -10.363  1.00 24.67           H  
ATOM    239  HG  SER A  16      -3.226  20.188  -9.783  1.00 24.67           H  
ATOM    240  N   ILE A  17       0.985  20.127 -12.502  1.00 24.67           N  
ATOM    241  CA  ILE A  17       2.413  20.492 -12.554  1.00 24.67           C  
ATOM    242  C   ILE A  17       2.774  21.195 -13.851  1.00 24.67           C  
ATOM    243  O   ILE A  17       3.475  22.209 -13.852  1.00 24.67           O  
ATOM    244  CB  ILE A  17       3.316  19.268 -12.330  1.00 24.67           C  
ATOM    245  CG1 ILE A  17       3.198  18.778 -10.866  1.00 24.67           C  
ATOM    246  CG2 ILE A  17       4.745  19.605 -12.690  1.00 24.67           C  
ATOM    247  CD1 ILE A  17       3.787  17.381 -10.618  1.00 24.67           C  
ATOM    248  H   ILE A  17       0.727  19.153 -12.364  1.00 24.67           H  
ATOM    249  HA  ILE A  17       2.613  21.184 -11.740  1.00 24.67           H  
ATOM    250  HB  ILE A  17       2.987  18.471 -12.956  1.00 24.67           H  
ATOM    251 1HG1 ILE A  17       3.724  19.482 -10.226  1.00 24.67           H  
ATOM    252 2HG1 ILE A  17       2.160  18.779 -10.576  1.00 24.67           H  
ATOM    253 1HG2 ILE A  17       5.371  18.726 -12.548  1.00 24.67           H  
ATOM    254 2HG2 ILE A  17       4.790  19.915 -13.731  1.00 24.67           H  
ATOM    255 3HG2 ILE A  17       5.103  20.414 -12.055  1.00 24.67           H  
ATOM    256 1HD1 ILE A  17       3.671  17.123  -9.563  1.00 24.67           H  
ATOM    257 2HD1 ILE A  17       3.264  16.645 -11.223  1.00 24.67           H  
ATOM    258 3HD1 ILE A  17       4.841  17.377 -10.877  1.00 24.67           H  
ATOM    259  N   ILE A  18       2.268  20.677 -14.957  1.00 24.67           N  
ATOM    260  CA  ILE A  18       2.509  21.261 -16.260  1.00 24.67           C  
ATOM    261  C   ILE A  18       1.992  22.694 -16.322  1.00 24.67           C  
ATOM    262  O   ILE A  18       2.661  23.567 -16.878  1.00 24.67           O  
ATOM    263  CB  ILE A  18       1.856  20.408 -17.358  1.00 24.67           C  
ATOM    264  CG1 ILE A  18       2.599  19.068 -17.487  1.00 24.67           C  
ATOM    265  CG2 ILE A  18       1.859  21.166 -18.674  1.00 24.67           C  
ATOM    266  CD1 ILE A  18       1.860  18.046 -18.315  1.00 24.67           C  
ATOM    267  H   ILE A  18       1.721  19.826 -14.886  1.00 24.67           H  
ATOM    268  HA  ILE A  18       3.584  21.279 -16.434  1.00 24.67           H  
ATOM    269  HB  ILE A  18       0.831  20.184 -17.073  1.00 24.67           H  
ATOM    270 1HG1 ILE A  18       3.565  19.249 -17.953  1.00 24.67           H  
ATOM    271 2HG1 ILE A  18       2.774  18.663 -16.502  1.00 24.67           H  
ATOM    272 1HG2 ILE A  18       1.385  20.559 -19.443  1.00 24.67           H  
ATOM    273 2HG2 ILE A  18       1.308  22.100 -18.560  1.00 24.67           H  
ATOM    274 3HG2 ILE A  18       2.886  21.385 -18.965  1.00 24.67           H  
ATOM    275 1HD1 ILE A  18       2.446  17.131 -18.368  1.00 24.67           H  
ATOM    276 2HD1 ILE A  18       0.896  17.833 -17.851  1.00 24.67           H  
ATOM    277 3HD1 ILE A  18       1.704  18.435 -19.317  1.00 24.67           H  
ATOM    278  N   GLN A  19       0.799  22.944 -15.771  1.00 24.67           N  
ATOM    279  CA  GLN A  19       0.233  24.289 -15.782  1.00 24.67           C  
ATOM    280  C   GLN A  19       1.089  25.235 -14.951  1.00 24.67           C  
ATOM    281  O   GLN A  19       1.324  26.380 -15.343  1.00 24.67           O  
ATOM    282  CB  GLN A  19      -1.181  24.309 -15.201  1.00 24.67           C  
ATOM    283  CG  GLN A  19      -2.239  23.626 -16.018  1.00 24.67           C  
ATOM    284  CD  GLN A  19      -3.602  23.727 -15.335  1.00 24.67           C  
ATOM    285  OE1 GLN A  19      -4.138  24.832 -15.162  1.00 24.67           O  
ATOM    286  NE2 GLN A  19      -4.153  22.598 -14.928  1.00 24.67           N  
ATOM    287  H   GLN A  19       0.294  22.196 -15.321  1.00 24.67           H  
ATOM    288  HA  GLN A  19       0.211  24.654 -16.807  1.00 24.67           H  
ATOM    289 1HB  GLN A  19      -1.167  23.835 -14.218  1.00 24.67           H  
ATOM    290 2HB  GLN A  19      -1.491  25.342 -15.053  1.00 24.67           H  
ATOM    291 1HG  GLN A  19      -2.301  24.101 -16.995  1.00 24.67           H  
ATOM    292 2HG  GLN A  19      -1.979  22.572 -16.125  1.00 24.67           H  
ATOM    293 1HE2 GLN A  19      -5.036  22.603 -14.467  1.00 24.67           H  
ATOM    294 2HE2 GLN A  19      -3.665  21.718 -15.072  1.00 24.67           H  
ATOM    295  N   ILE A  20       1.599  24.740 -13.822  1.00 24.67           N  
ATOM    296  CA  ILE A  20       2.435  25.554 -12.955  1.00 24.67           C  
ATOM    297  C   ILE A  20       3.710  25.950 -13.679  1.00 24.67           C  
ATOM    298  O   ILE A  20       4.065  27.131 -13.719  1.00 24.67           O  
ATOM    299  CB  ILE A  20       2.762  24.792 -11.659  1.00 24.67           C  
ATOM    300  CG1 ILE A  20       1.480  24.623 -10.827  1.00 24.67           C  
ATOM    301  CG2 ILE A  20       3.839  25.524 -10.881  1.00 24.67           C  
ATOM    302  CD1 ILE A  20       1.613  23.626  -9.701  1.00 24.67           C  
ATOM    303  H   ILE A  20       1.367  23.787 -13.540  1.00 24.67           H  
ATOM    304  HA  ILE A  20       1.890  26.460 -12.698  1.00 24.67           H  
ATOM    305  HB  ILE A  20       3.116  23.797 -11.908  1.00 24.67           H  
ATOM    306 1HG1 ILE A  20       1.212  25.586 -10.400  1.00 24.67           H  
ATOM    307 2HG1 ILE A  20       0.675  24.305 -11.480  1.00 24.67           H  
ATOM    308 1HG2 ILE A  20       4.070  24.969  -9.973  1.00 24.67           H  
ATOM    309 2HG2 ILE A  20       4.734  25.603 -11.494  1.00 24.67           H  
ATOM    310 3HG2 ILE A  20       3.489  26.520 -10.619  1.00 24.67           H  
ATOM    311 1HD1 ILE A  20       0.670  23.563  -9.159  1.00 24.67           H  
ATOM    312 2HD1 ILE A  20       1.857  22.650 -10.110  1.00 24.67           H  
ATOM    313 3HD1 ILE A  20       2.401  23.943  -9.023  1.00 24.67           H  
ATOM    314  N   ILE A  21       4.360  24.979 -14.316  1.00 24.67           N  
ATOM    315  CA  ILE A  21       5.584  25.260 -15.049  1.00 24.67           C  
ATOM    316  C   ILE A  21       5.288  26.223 -16.185  1.00 24.67           C  
ATOM    317  O   ILE A  21       6.037  27.174 -16.414  1.00 24.67           O  
ATOM    318  CB  ILE A  21       6.207  23.981 -15.594  1.00 24.67           C  
ATOM    319  CG1 ILE A  21       6.712  23.118 -14.434  1.00 24.67           C  
ATOM    320  CG2 ILE A  21       7.335  24.334 -16.544  1.00 24.67           C  
ATOM    321  CD1 ILE A  21       7.071  21.718 -14.853  1.00 24.67           C  
ATOM    322  H   ILE A  21       4.009  24.021 -14.261  1.00 24.67           H  
ATOM    323  HA  ILE A  21       6.295  25.730 -14.376  1.00 24.67           H  
ATOM    324  HB  ILE A  21       5.444  23.403 -16.123  1.00 24.67           H  
ATOM    325 1HG1 ILE A  21       7.589  23.588 -13.994  1.00 24.67           H  
ATOM    326 2HG1 ILE A  21       5.931  23.057 -13.673  1.00 24.67           H  
ATOM    327 1HG2 ILE A  21       7.776  23.423 -16.943  1.00 24.67           H  
ATOM    328 2HG2 ILE A  21       6.934  24.929 -17.357  1.00 24.67           H  
ATOM    329 3HG2 ILE A  21       8.096  24.906 -16.014  1.00 24.67           H  
ATOM    330 1HD1 ILE A  21       7.414  21.155 -13.986  1.00 24.67           H  
ATOM    331 2HD1 ILE A  21       6.189  21.235 -15.276  1.00 24.67           H  
ATOM    332 3HD1 ILE A  21       7.861  21.752 -15.600  1.00 24.67           H  
ATOM    333  N   GLY A  22       4.192  25.976 -16.904  1.00 24.67           N  
ATOM    334  CA  GLY A  22       3.772  26.832 -17.996  1.00 24.67           C  
ATOM    335  C   GLY A  22       3.666  28.275 -17.526  1.00 24.67           C  
ATOM    336  O   GLY A  22       4.240  29.177 -18.140  1.00 24.67           O  
ATOM    337  H   GLY A  22       3.618  25.161 -16.691  1.00 24.67           H  
ATOM    338 1HA  GLY A  22       4.484  26.757 -18.818  1.00 24.67           H  
ATOM    339 2HA  GLY A  22       2.804  26.490 -18.363  1.00 24.67           H  
ATOM    340  N   ASN A  23       2.931  28.503 -16.434  1.00 24.67           N  
ATOM    341  CA  ASN A  23       2.748  29.850 -15.909  1.00 24.67           C  
ATOM    342  C   ASN A  23       4.076  30.494 -15.508  1.00 24.67           C  
ATOM    343  O   ASN A  23       4.279  31.690 -15.738  1.00 24.67           O  
ATOM    344  CB  ASN A  23       1.800  29.815 -14.730  1.00 24.67           C  
ATOM    345  CG  ASN A  23       0.364  29.564 -15.145  1.00 24.67           C  
ATOM    346  OD1 ASN A  23      -0.018  29.772 -16.305  1.00 24.67           O  
ATOM    347  ND2 ASN A  23      -0.439  29.115 -14.212  1.00 24.67           N  
ATOM    348  H   ASN A  23       2.474  27.718 -15.966  1.00 24.67           H  
ATOM    349  HA  ASN A  23       2.308  30.465 -16.693  1.00 24.67           H  
ATOM    350 1HB  ASN A  23       2.111  29.018 -14.049  1.00 24.67           H  
ATOM    351 2HB  ASN A  23       1.858  30.755 -14.186  1.00 24.67           H  
ATOM    352 1HD2 ASN A  23      -1.397  28.925 -14.426  1.00 24.67           H  
ATOM    353 2HD2 ASN A  23      -0.091  28.957 -13.290  1.00 24.67           H  
ATOM    354  N   ILE A  24       5.002  29.704 -14.959  1.00 24.67           N  
ATOM    355  CA  ILE A  24       6.313  30.225 -14.585  1.00 24.67           C  
ATOM    356  C   ILE A  24       7.078  30.677 -15.824  1.00 24.67           C  
ATOM    357  O   ILE A  24       7.654  31.773 -15.846  1.00 24.67           O  
ATOM    358  CB  ILE A  24       7.132  29.175 -13.815  1.00 24.67           C  
ATOM    359  CG1 ILE A  24       6.488  28.916 -12.444  1.00 24.67           C  
ATOM    360  CG2 ILE A  24       8.567  29.642 -13.667  1.00 24.67           C  
ATOM    361  CD1 ILE A  24       7.031  27.695 -11.738  1.00 24.67           C  
ATOM    362  H   ILE A  24       4.778  28.725 -14.767  1.00 24.67           H  
ATOM    363  HA  ILE A  24       6.170  31.087 -13.938  1.00 24.67           H  
ATOM    364  HB  ILE A  24       7.116  28.238 -14.363  1.00 24.67           H  
ATOM    365 1HG1 ILE A  24       6.658  29.782 -11.809  1.00 24.67           H  
ATOM    366 2HG1 ILE A  24       5.420  28.796 -12.574  1.00 24.67           H  
ATOM    367 1HG2 ILE A  24       9.139  28.886 -13.133  1.00 24.67           H  
ATOM    368 2HG2 ILE A  24       9.003  29.795 -14.654  1.00 24.67           H  
ATOM    369 3HG2 ILE A  24       8.589  30.577 -13.110  1.00 24.67           H  
ATOM    370 1HD1 ILE A  24       6.530  27.578 -10.779  1.00 24.67           H  
ATOM    371 2HD1 ILE A  24       6.848  26.815 -12.352  1.00 24.67           H  
ATOM    372 3HD1 ILE A  24       8.101  27.811 -11.578  1.00 24.67           H  
ATOM    373  N   ILE A  25       7.060  29.849 -16.867  1.00 24.67           N  
ATOM    374  CA  ILE A  25       7.740  30.189 -18.104  1.00 24.67           C  
ATOM    375  C   ILE A  25       7.134  31.434 -18.720  1.00 24.67           C  
ATOM    376  O   ILE A  25       7.864  32.343 -19.122  1.00 24.67           O  
ATOM    377  CB  ILE A  25       7.669  29.045 -19.122  1.00 24.67           C  
ATOM    378  CG1 ILE A  25       8.501  27.854 -18.633  1.00 24.67           C  
ATOM    379  CG2 ILE A  25       8.144  29.545 -20.494  1.00 24.67           C  
ATOM    380  CD1 ILE A  25       8.250  26.600 -19.420  1.00 24.67           C  
ATOM    381  H   ILE A  25       6.571  28.955 -16.787  1.00 24.67           H  
ATOM    382  HA  ILE A  25       8.786  30.389 -17.879  1.00 24.67           H  
ATOM    383  HB  ILE A  25       6.637  28.702 -19.200  1.00 24.67           H  
ATOM    384 1HG1 ILE A  25       9.557  28.104 -18.701  1.00 24.67           H  
ATOM    385 2HG1 ILE A  25       8.257  27.660 -17.587  1.00 24.67           H  
ATOM    386 1HG2 ILE A  25       8.075  28.735 -21.217  1.00 24.67           H  
ATOM    387 2HG2 ILE A  25       7.514  30.373 -20.817  1.00 24.67           H  
ATOM    388 3HG2 ILE A  25       9.177  29.883 -20.424  1.00 24.67           H  
ATOM    389 1HD1 ILE A  25       8.862  25.792 -19.022  1.00 24.67           H  
ATOM    390 2HD1 ILE A  25       7.195  26.333 -19.340  1.00 24.67           H  
ATOM    391 3HD1 ILE A  25       8.504  26.768 -20.464  1.00 24.67           H  
ATOM    392  N   LYS A  26       5.803  31.494 -18.775  1.00 24.67           N  
ATOM    393  CA  LYS A  26       5.154  32.654 -19.353  1.00 24.67           C  
ATOM    394  C   LYS A  26       5.501  33.899 -18.558  1.00 24.67           C  
ATOM    395  O   LYS A  26       5.778  34.950 -19.137  1.00 24.67           O  
ATOM    396  CB  LYS A  26       3.644  32.441 -19.409  1.00 24.67           C  
ATOM    397  CG  LYS A  26       3.199  31.412 -20.451  1.00 24.67           C  
ATOM    398  CD  LYS A  26       1.690  31.212 -20.426  1.00 24.67           C  
ATOM    399  CE  LYS A  26       1.249  30.169 -21.445  1.00 24.67           C  
ATOM    400  NZ  LYS A  26      -0.227  29.948 -21.415  1.00 24.67           N  
ATOM    401  H   LYS A  26       5.243  30.716 -18.428  1.00 24.67           H  
ATOM    402  HA  LYS A  26       5.522  32.787 -20.365  1.00 24.67           H  
ATOM    403 1HB  LYS A  26       3.296  32.097 -18.434  1.00 24.67           H  
ATOM    404 2HB  LYS A  26       3.147  33.386 -19.624  1.00 24.67           H  
ATOM    405 1HG  LYS A  26       3.497  31.751 -21.444  1.00 24.67           H  
ATOM    406 2HG  LYS A  26       3.691  30.461 -20.253  1.00 24.67           H  
ATOM    407 1HD  LYS A  26       1.391  30.878 -19.428  1.00 24.67           H  
ATOM    408 2HD  LYS A  26       1.192  32.155 -20.640  1.00 24.67           H  
ATOM    409 1HE  LYS A  26       1.538  30.500 -22.441  1.00 24.67           H  
ATOM    410 2HE  LYS A  26       1.753  29.227 -21.226  1.00 24.67           H  
ATOM    411 1HZ  LYS A  26      -0.478  29.250 -22.101  1.00 24.67           H  
ATOM    412 2HZ  LYS A  26      -0.501  29.629 -20.494  1.00 24.67           H  
ATOM    413 3HZ  LYS A  26      -0.702  30.813 -21.626  1.00 24.67           H  
ATOM    414  N   ALA A  27       5.545  33.798 -17.230  1.00 24.67           N  
ATOM    415  CA  ALA A  27       5.899  34.962 -16.440  1.00 24.67           C  
ATOM    416  C   ALA A  27       7.297  35.433 -16.814  1.00 24.67           C  
ATOM    417  O   ALA A  27       7.529  36.631 -16.982  1.00 24.67           O  
ATOM    418  CB  ALA A  27       5.834  34.631 -14.962  1.00 24.67           C  
ATOM    419  H   ALA A  27       5.298  32.928 -16.760  1.00 24.67           H  
ATOM    420  HA  ALA A  27       5.194  35.760 -16.667  1.00 24.67           H  
ATOM    421 1HB  ALA A  27       6.087  35.510 -14.381  1.00 24.67           H  
ATOM    422 2HB  ALA A  27       4.825  34.301 -14.713  1.00 24.67           H  
ATOM    423 3HB  ALA A  27       6.538  33.831 -14.741  1.00 24.67           H  
ATOM    424  N   GLY A  28       8.211  34.476 -17.018  1.00 24.67           N  
ATOM    425  CA  GLY A  28       9.577  34.781 -17.416  1.00 24.67           C  
ATOM    426  C   GLY A  28       9.641  35.494 -18.767  1.00 24.67           C  
ATOM    427  O   GLY A  28      10.470  36.380 -18.966  1.00 24.67           O  
ATOM    428  H   GLY A  28       7.955  33.499 -16.856  1.00 24.67           H  
ATOM    429 1HA  GLY A  28      10.045  35.400 -16.652  1.00 24.67           H  
ATOM    430 2HA  GLY A  28      10.142  33.851 -17.470  1.00 24.67           H  
ATOM    431  N   LEU A  29       8.750  35.117 -19.688  1.00 24.67           N  
ATOM    432  CA  LEU A  29       8.700  35.730 -21.016  1.00 24.67           C  
ATOM    433  C   LEU A  29       8.140  37.156 -20.965  1.00 24.67           C  
ATOM    434  O   LEU A  29       8.537  38.017 -21.753  1.00 24.67           O  
ATOM    435  CB  LEU A  29       7.841  34.870 -21.951  1.00 24.67           C  
ATOM    436  CG  LEU A  29       8.421  33.478 -22.282  1.00 24.67           C  
ATOM    437  CD1 LEU A  29       7.402  32.671 -23.074  1.00 24.67           C  
ATOM    438  CD2 LEU A  29       9.706  33.639 -23.058  1.00 24.67           C  
ATOM    439  H   LEU A  29       8.118  34.348 -19.461  1.00 24.67           H  
ATOM    440  HA  LEU A  29       9.713  35.775 -21.410  1.00 24.67           H  
ATOM    441 1HB  LEU A  29       6.871  34.723 -21.485  1.00 24.67           H  
ATOM    442 2HB  LEU A  29       7.697  35.408 -22.885  1.00 24.67           H  
ATOM    443  HG  LEU A  29       8.630  32.947 -21.362  1.00 24.67           H  
ATOM    444 1HD1 LEU A  29       7.812  31.686 -23.294  1.00 24.67           H  
ATOM    445 2HD1 LEU A  29       6.493  32.559 -22.490  1.00 24.67           H  
ATOM    446 3HD1 LEU A  29       7.173  33.186 -24.004  1.00 24.67           H  
ATOM    447 1HD2 LEU A  29      10.119  32.655 -23.281  1.00 24.67           H  
ATOM    448 2HD2 LEU A  29       9.508  34.170 -23.990  1.00 24.67           H  
ATOM    449 3HD2 LEU A  29      10.420  34.207 -22.460  1.00 24.67           H  
ATOM    450  N   VAL A  30       7.210  37.393 -20.040  1.00 24.67           N  
ATOM    451  CA  VAL A  30       6.576  38.697 -19.863  1.00 24.67           C  
ATOM    452  C   VAL A  30       7.460  39.714 -19.136  1.00 24.67           C  
ATOM    453  O   VAL A  30       7.515  40.886 -19.517  1.00 24.67           O  
ATOM    454  CB  VAL A  30       5.248  38.541 -19.101  1.00 24.67           C  
ATOM    455  CG1 VAL A  30       4.672  39.906 -18.764  1.00 24.67           C  
ATOM    456  CG2 VAL A  30       4.254  37.768 -19.973  1.00 24.67           C  
ATOM    457  H   VAL A  30       6.911  36.617 -19.448  1.00 24.67           H  
ATOM    458  HA  VAL A  30       6.350  39.091 -20.853  1.00 24.67           H  
ATOM    459  HB  VAL A  30       5.430  38.000 -18.170  1.00 24.67           H  
ATOM    460 1HG1 VAL A  30       3.736  39.779 -18.222  1.00 24.67           H  
ATOM    461 2HG1 VAL A  30       5.380  40.454 -18.143  1.00 24.67           H  
ATOM    462 3HG1 VAL A  30       4.489  40.460 -19.684  1.00 24.67           H  
ATOM    463 1HG2 VAL A  30       3.315  37.648 -19.434  1.00 24.67           H  
ATOM    464 2HG2 VAL A  30       4.076  38.322 -20.895  1.00 24.67           H  
ATOM    465 3HG2 VAL A  30       4.657  36.794 -20.215  1.00 24.67           H  
ATOM    466  N   LYS A  31       8.118  39.281 -18.068  1.00 24.67           N  
ATOM    467  CA  LYS A  31       8.961  40.162 -17.266  1.00 24.67           C  
ATOM    468  C   LYS A  31      10.230  40.592 -17.990  1.00 24.67           C  
ATOM    469  O   LYS A  31      10.787  39.846 -18.794  1.00 24.67           O  
ATOM    470  CB  LYS A  31       9.345  39.480 -15.959  1.00 24.67           C  
ATOM    471  CG  LYS A  31       8.185  39.263 -14.996  1.00 24.67           C  
ATOM    472  CD  LYS A  31       8.642  38.567 -13.726  1.00 24.67           C  
ATOM    473  CE  LYS A  31       7.482  38.338 -12.770  1.00 24.67           C  
ATOM    474  NZ  LYS A  31       7.918  37.653 -11.520  1.00 24.67           N  
ATOM    475  H   LYS A  31       8.025  38.303 -17.793  1.00 24.67           H  
ATOM    476  HA  LYS A  31       8.391  41.061 -17.037  1.00 24.67           H  
ATOM    477 1HB  LYS A  31       9.771  38.498 -16.184  1.00 24.67           H  
ATOM    478 2HB  LYS A  31      10.118  40.064 -15.455  1.00 24.67           H  
ATOM    479 1HG  LYS A  31       7.748  40.227 -14.737  1.00 24.67           H  
ATOM    480 2HG  LYS A  31       7.420  38.659 -15.481  1.00 24.67           H  
ATOM    481 1HD  LYS A  31       9.079  37.601 -13.989  1.00 24.67           H  
ATOM    482 2HD  LYS A  31       9.403  39.169 -13.231  1.00 24.67           H  
ATOM    483 1HE  LYS A  31       7.039  39.298 -12.513  1.00 24.67           H  
ATOM    484 2HE  LYS A  31       6.730  37.725 -13.267  1.00 24.67           H  
ATOM    485 1HZ  LYS A  31       7.121  37.518 -10.915  1.00 24.67           H  
ATOM    486 2HZ  LYS A  31       8.321  36.756 -11.751  1.00 24.67           H  
ATOM    487 3HZ  LYS A  31       8.608  38.220 -11.048  1.00 24.67           H  
ATOM    488  N   ARG A  32      10.687  41.800 -17.678  1.00 24.67           N  
ATOM    489  CA  ARG A  32      11.944  42.309 -18.200  1.00 24.67           C  
ATOM    490  C   ARG A  32      13.055  41.981 -17.213  1.00 24.67           C  
ATOM    491  O   ARG A  32      12.813  42.006 -16.005  1.00 24.67           O  
ATOM    492  OXT ARG A  32      14.026  41.345 -17.615  1.00 24.67           O  
ATOM    493  CB  ARG A  32      11.869  43.816 -18.424  1.00 24.67           C  
ATOM    494  CG  ARG A  32      13.128  44.450 -19.017  1.00 24.67           C  
ATOM    495  CD  ARG A  32      12.957  45.919 -19.247  1.00 24.67           C  
ATOM    496  NE  ARG A  32      14.164  46.530 -19.791  1.00 24.67           N  
ATOM    497  CZ  ARG A  32      14.326  47.851 -20.010  1.00 24.67           C  
ATOM    498  NH1 ARG A  32      13.355  48.692 -19.728  1.00 24.67           N  
ATOM    499  NH2 ARG A  32      15.465  48.303 -20.507  1.00 24.67           N  
ATOM    500  H   ARG A  32      10.154  42.371 -17.039  1.00 24.67           H  
ATOM    501  HA  ARG A  32      12.158  41.821 -19.151  1.00 24.67           H  
ATOM    502 1HB  ARG A  32      11.040  44.041 -19.094  1.00 24.67           H  
ATOM    503 2HB  ARG A  32      11.668  44.314 -17.476  1.00 24.67           H  
ATOM    504 1HG  ARG A  32      13.966  44.306 -18.334  1.00 24.67           H  
ATOM    505 2HG  ARG A  32      13.355  43.978 -19.974  1.00 24.67           H  
ATOM    506 1HD  ARG A  32      12.143  46.084 -19.953  1.00 24.67           H  
ATOM    507 2HD  ARG A  32      12.722  46.409 -18.303  1.00 24.67           H  
ATOM    508  HE  ARG A  32      14.936  45.918 -20.021  1.00 24.67           H  
ATOM    509 1HH1 ARG A  32      12.484  48.348 -19.348  1.00 24.67           H  
ATOM    510 2HH1 ARG A  32      13.479  49.680 -19.892  1.00 24.67           H  
ATOM    511 1HH2 ARG A  32      16.213  47.659 -20.723  1.00 24.67           H  
ATOM    512 2HH2 ARG A  32      15.588  49.291 -20.670  1.00 24.67           H  
TER     513
ENDMDL

REMARK ID 699306 MODEL 5 candidalysin
PFRMAT TS
TARGET candidalysin
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   ILE A   1       0.893  -0.418  -1.605  1.00 24.67           N  
ATOM      2  CA  ILE A   1       2.307  -0.299  -1.268  1.00 24.67           C  
ATOM      3  C   ILE A   1       2.650   1.123  -0.836  1.00 24.67           C  
ATOM      4  O   ILE A   1       1.950   2.081  -1.188  1.00 24.67           O  
ATOM      5  CB  ILE A   1       3.189  -0.666  -2.469  1.00 24.67           C  
ATOM      6  CG1 ILE A   1       2.935   0.336  -3.577  1.00 24.67           C  
ATOM      7  CG2 ILE A   1       2.891  -2.079  -2.935  1.00 24.67           C  
ATOM      8  CD1 ILE A   1       3.891   0.241  -4.735  1.00 24.67           C  
ATOM      9 1H   ILE A   1       0.415  -0.914  -0.867  1.00 24.67           H  
ATOM     10 2H   ILE A   1       0.488   0.500  -1.705  1.00 24.67           H  
ATOM     11 3H   ILE A   1       0.791  -0.927  -2.470  1.00 24.67           H  
ATOM     12  HA  ILE A   1       2.528  -0.975  -0.442  1.00 24.67           H  
ATOM     13  HB  ILE A   1       4.237  -0.590  -2.188  1.00 24.67           H  
ATOM     14 1HG1 ILE A   1       1.922   0.201  -3.952  1.00 24.67           H  
ATOM     15 2HG1 ILE A   1       3.008   1.313  -3.143  1.00 24.67           H  
ATOM     16 1HG2 ILE A   1       3.524  -2.324  -3.788  1.00 24.67           H  
ATOM     17 2HG2 ILE A   1       3.090  -2.777  -2.123  1.00 24.67           H  
ATOM     18 3HG2 ILE A   1       1.844  -2.153  -3.228  1.00 24.67           H  
ATOM     19 1HD1 ILE A   1       3.647   1.003  -5.476  1.00 24.67           H  
ATOM     20 2HD1 ILE A   1       4.907   0.386  -4.383  1.00 24.67           H  
ATOM     21 3HD1 ILE A   1       3.807  -0.744  -5.190  1.00 24.67           H  
ATOM     22  N   SER A   2       3.762   1.258  -0.112  1.00 24.67           N  
ATOM     23  CA  SER A   2       4.193   2.552   0.414  1.00 24.67           C  
ATOM     24  C   SER A   2       4.482   3.585  -0.669  1.00 24.67           C  
ATOM     25  O   SER A   2       4.101   4.744  -0.529  1.00 24.67           O  
ATOM     26  CB  SER A   2       5.434   2.365   1.265  1.00 24.67           C  
ATOM     27  OG  SER A   2       5.148   1.606   2.409  1.00 24.67           O  
ATOM     28  H   SER A   2       4.307   0.438   0.121  1.00 24.67           H  
ATOM     29  HA  SER A   2       3.394   2.943   1.046  1.00 24.67           H  
ATOM     30 1HB  SER A   2       6.207   1.871   0.680  1.00 24.67           H  
ATOM     31 2HB  SER A   2       5.821   3.341   1.559  1.00 24.67           H  
ATOM     32  HG  SER A   2       5.968   1.566   2.913  1.00 24.67           H  
ATOM     33  N   PHE A   3       5.121   3.170  -1.762  1.00 24.67           N  
ATOM     34  CA  PHE A   3       5.455   4.114  -2.827  1.00 24.67           C  
ATOM     35  C   PHE A   3       4.212   4.796  -3.367  1.00 24.67           C  
ATOM     36  O   PHE A   3       4.138   6.023  -3.429  1.00 24.67           O  
ATOM     37  CB  PHE A   3       6.171   3.397  -3.967  1.00 24.67           C  
ATOM     38  CG  PHE A   3       6.446   4.254  -5.162  1.00 24.67           C  
ATOM     39  CD1 PHE A   3       7.510   5.140  -5.179  1.00 24.67           C  
ATOM     40  CD2 PHE A   3       5.634   4.166  -6.285  1.00 24.67           C  
ATOM     41  CE1 PHE A   3       7.762   5.918  -6.294  1.00 24.67           C  
ATOM     42  CE2 PHE A   3       5.880   4.939  -7.397  1.00 24.67           C  
ATOM     43  CZ  PHE A   3       6.948   5.816  -7.403  1.00 24.67           C  
ATOM     44  H   PHE A   3       5.396   2.202  -1.840  1.00 24.67           H  
ATOM     45  HA  PHE A   3       6.116   4.879  -2.418  1.00 24.67           H  
ATOM     46 1HB  PHE A   3       7.118   2.998  -3.608  1.00 24.67           H  
ATOM     47 2HB  PHE A   3       5.574   2.569  -4.292  1.00 24.67           H  
ATOM     48  HD1 PHE A   3       8.154   5.216  -4.302  1.00 24.67           H  
ATOM     49  HD2 PHE A   3       4.794   3.471  -6.279  1.00 24.67           H  
ATOM     50  HE1 PHE A   3       8.603   6.610  -6.297  1.00 24.67           H  
ATOM     51  HE2 PHE A   3       5.235   4.860  -8.272  1.00 24.67           H  
ATOM     52  HZ  PHE A   3       7.145   6.429  -8.282  1.00 24.67           H  
ATOM     53  N   ALA A   4       3.223   3.996  -3.752  1.00 24.67           N  
ATOM     54  CA  ALA A   4       1.985   4.517  -4.298  1.00 24.67           C  
ATOM     55  C   ALA A   4       1.284   5.414  -3.286  1.00 24.67           C  
ATOM     56  O   ALA A   4       0.702   6.438  -3.657  1.00 24.67           O  
ATOM     57  CB  ALA A   4       1.080   3.374  -4.702  1.00 24.67           C  
ATOM     58  H   ALA A   4       3.341   3.002  -3.664  1.00 24.67           H  
ATOM     59  HA  ALA A   4       2.225   5.116  -5.175  1.00 24.67           H  
ATOM     60 1HB  ALA A   4       0.160   3.770  -5.129  1.00 24.67           H  
ATOM     61 2HB  ALA A   4       1.586   2.752  -5.439  1.00 24.67           H  
ATOM     62 3HB  ALA A   4       0.843   2.777  -3.821  1.00 24.67           H  
ATOM     63  N   GLY A   5       1.361   5.047  -2.000  1.00 24.67           N  
ATOM     64  CA  GLY A   5       0.771   5.833  -0.926  1.00 24.67           C  
ATOM     65  C   GLY A   5       1.384   7.229  -0.895  1.00 24.67           C  
ATOM     66  O   GLY A   5       0.672   8.244  -0.855  1.00 24.67           O  
ATOM     67  H   GLY A   5       1.831   4.174  -1.751  1.00 24.67           H  
ATOM     68 1HA  GLY A   5      -0.308   5.898  -1.066  1.00 24.67           H  
ATOM     69 2HA  GLY A   5       0.951   5.329   0.024  1.00 24.67           H  
ATOM     70  N   ILE A   6       2.717   7.274  -0.899  1.00 24.67           N  
ATOM     71  CA  ILE A   6       3.460   8.525  -0.849  1.00 24.67           C  
ATOM     72  C   ILE A   6       3.199   9.378  -2.073  1.00 24.67           C  
ATOM     73  O   ILE A   6       2.899  10.568  -1.953  1.00 24.67           O  
ATOM     74  CB  ILE A   6       4.964   8.243  -0.750  1.00 24.67           C  
ATOM     75  CG1 ILE A   6       5.280   7.609   0.612  1.00 24.67           C  
ATOM     76  CG2 ILE A   6       5.752   9.530  -0.969  1.00 24.67           C  
ATOM     77  CD1 ILE A   6       6.659   7.010   0.687  1.00 24.67           C  
ATOM     78  H   ILE A   6       3.233   6.392  -0.927  1.00 24.67           H  
ATOM     79  HA  ILE A   6       3.145   9.078   0.033  1.00 24.67           H  
ATOM     80  HB  ILE A   6       5.241   7.513  -1.514  1.00 24.67           H  
ATOM     81 1HG1 ILE A   6       5.191   8.371   1.383  1.00 24.67           H  
ATOM     82 2HG1 ILE A   6       4.551   6.827   0.815  1.00 24.67           H  
ATOM     83 1HG2 ILE A   6       6.817   9.317  -0.911  1.00 24.67           H  
ATOM     84 2HG2 ILE A   6       5.519   9.935  -1.952  1.00 24.67           H  
ATOM     85 3HG2 ILE A   6       5.484  10.259  -0.205  1.00 24.67           H  
ATOM     86 1HD1 ILE A   6       6.814   6.578   1.675  1.00 24.67           H  
ATOM     87 2HD1 ILE A   6       6.749   6.228  -0.070  1.00 24.67           H  
ATOM     88 3HD1 ILE A   6       7.403   7.782   0.506  1.00 24.67           H  
ATOM     89  N   VAL A   7       3.263   8.772  -3.251  1.00 24.67           N  
ATOM     90  CA  VAL A   7       3.039   9.523  -4.470  1.00 24.67           C  
ATOM     91  C   VAL A   7       1.625  10.067  -4.521  1.00 24.67           C  
ATOM     92  O   VAL A   7       1.419  11.236  -4.856  1.00 24.67           O  
ATOM     93  CB  VAL A   7       3.321   8.649  -5.692  1.00 24.67           C  
ATOM     94  CG1 VAL A   7       2.895   9.365  -6.951  1.00 24.67           C  
ATOM     95  CG2 VAL A   7       4.804   8.333  -5.735  1.00 24.67           C  
ATOM     96  H   VAL A   7       3.497   7.779  -3.300  1.00 24.67           H  
ATOM     97  HA  VAL A   7       3.733  10.360  -4.487  1.00 24.67           H  
ATOM     98  HB  VAL A   7       2.749   7.721  -5.615  1.00 24.67           H  
ATOM     99 1HG1 VAL A   7       3.096   8.733  -7.815  1.00 24.67           H  
ATOM    100 2HG1 VAL A   7       1.832   9.573  -6.893  1.00 24.67           H  
ATOM    101 3HG1 VAL A   7       3.447  10.299  -7.047  1.00 24.67           H  
ATOM    102 1HG2 VAL A   7       5.002   7.710  -6.593  1.00 24.67           H  
ATOM    103 2HG2 VAL A   7       5.372   9.258  -5.814  1.00 24.67           H  
ATOM    104 3HG2 VAL A   7       5.096   7.809  -4.828  1.00 24.67           H  
ATOM    105  N   SER A   8       0.640   9.242  -4.165  1.00 24.67           N  
ATOM    106  CA  SER A   8      -0.741   9.682  -4.180  1.00 24.67           C  
ATOM    107  C   SER A   8      -0.935  10.839  -3.214  1.00 24.67           C  
ATOM    108  O   SER A   8      -1.605  11.820  -3.539  1.00 24.67           O  
ATOM    109  CB  SER A   8      -1.649   8.540  -3.778  1.00 24.67           C  
ATOM    110  OG  SER A   8      -1.586   7.498  -4.705  1.00 24.67           O  
ATOM    111  H   SER A   8       0.838   8.278  -3.895  1.00 24.67           H  
ATOM    112  HA  SER A   8      -0.995  10.014  -5.186  1.00 24.67           H  
ATOM    113 1HB  SER A   8      -1.354   8.173  -2.792  1.00 24.67           H  
ATOM    114 2HB  SER A   8      -2.671   8.903  -3.699  1.00 24.67           H  
ATOM    115  HG  SER A   8      -0.709   7.075  -4.548  1.00 24.67           H  
ATOM    116  N   SER A   9      -0.310  10.754  -2.033  1.00 23.76           N  
ATOM    117  CA  SER A   9      -0.433  11.805  -1.037  1.00 23.76           C  
ATOM    118  C   SER A   9       0.140  13.117  -1.563  1.00 23.76           C  
ATOM    119  O   SER A   9      -0.487  14.175  -1.426  1.00 23.76           O  
ATOM    120  CB  SER A   9       0.293  11.391   0.226  1.00 23.76           C  
ATOM    121  OG  SER A   9      -0.311  10.258   0.803  1.00 23.76           O  
ATOM    122  H   SER A   9       0.229   9.920  -1.796  1.00 23.76           H  
ATOM    123  HA  SER A   9      -1.490  11.949  -0.813  1.00 23.76           H  
ATOM    124 1HB  SER A   9       1.334  11.171  -0.006  1.00 23.76           H  
ATOM    125 2HB  SER A   9       0.282  12.215   0.935  1.00 23.76           H  
ATOM    126  HG  SER A   9      -0.097   9.506   0.198  1.00 23.76           H  
ATOM    127  N   ILE A  10       1.290  13.041  -2.240  1.00 21.46           N  
ATOM    128  CA  ILE A  10       1.901  14.235  -2.804  1.00 21.46           C  
ATOM    129  C   ILE A  10       0.982  14.841  -3.834  1.00 21.46           C  
ATOM    130  O   ILE A  10       0.740  16.046  -3.809  1.00 21.46           O  
ATOM    131  CB  ILE A  10       3.251  13.932  -3.466  1.00 21.46           C  
ATOM    132  CG1 ILE A  10       4.280  13.537  -2.398  1.00 21.46           C  
ATOM    133  CG2 ILE A  10       3.709  15.163  -4.267  1.00 21.46           C  
ATOM    134  CD1 ILE A  10       5.533  12.925  -2.968  1.00 21.46           C  
ATOM    135  H   ILE A  10       1.766  12.141  -2.325  1.00 21.46           H  
ATOM    136  HA  ILE A  10       2.056  14.958  -2.006  1.00 21.46           H  
ATOM    137  HB  ILE A  10       3.140  13.080  -4.140  1.00 21.46           H  
ATOM    138 1HG1 ILE A  10       4.556  14.425  -1.833  1.00 21.46           H  
ATOM    139 2HG1 ILE A  10       3.825  12.826  -1.717  1.00 21.46           H  
ATOM    140 1HG2 ILE A  10       4.660  14.949  -4.749  1.00 21.46           H  
ATOM    141 2HG2 ILE A  10       2.963  15.402  -5.027  1.00 21.46           H  
ATOM    142 3HG2 ILE A  10       3.824  16.014  -3.595  1.00 21.46           H  
ATOM    143 1HD1 ILE A  10       6.214  12.671  -2.155  1.00 21.46           H  
ATOM    144 2HD1 ILE A  10       5.272  12.021  -3.518  1.00 21.46           H  
ATOM    145 3HD1 ILE A  10       6.014  13.633  -3.637  1.00 21.46           H  
ATOM    146  N   ILE A  11       0.426  14.000  -4.707  1.00 18.68           N  
ATOM    147  CA  ILE A  11      -0.471  14.472  -5.746  1.00 18.68           C  
ATOM    148  C   ILE A  11      -1.700  15.145  -5.158  1.00 18.68           C  
ATOM    149  O   ILE A  11      -2.066  16.250  -5.563  1.00 18.68           O  
ATOM    150  CB  ILE A  11      -0.905  13.331  -6.668  1.00 18.68           C  
ATOM    151  CG1 ILE A  11       0.288  12.845  -7.486  1.00 18.68           C  
ATOM    152  CG2 ILE A  11      -2.030  13.799  -7.569  1.00 18.68           C  
ATOM    153  CD1 ILE A  11       0.031  11.546  -8.191  1.00 18.68           C  
ATOM    154  H   ILE A  11       0.661  13.006  -4.663  1.00 18.68           H  
ATOM    155  HA  ILE A  11       0.064  15.183  -6.353  1.00 18.68           H  
ATOM    156  HB  ILE A  11      -1.250  12.492  -6.063  1.00 18.68           H  
ATOM    157 1HG1 ILE A  11       0.539  13.601  -8.227  1.00 18.68           H  
ATOM    158 2HG1 ILE A  11       1.141  12.719  -6.823  1.00 18.68           H  
ATOM    159 1HG2 ILE A  11      -2.341  12.980  -8.213  1.00 18.68           H  
ATOM    160 2HG2 ILE A  11      -2.875  14.121  -6.960  1.00 18.68           H  
ATOM    161 3HG2 ILE A  11      -1.684  14.633  -8.180  1.00 18.68           H  
ATOM    162 1HD1 ILE A  11       0.919  11.256  -8.752  1.00 18.68           H  
ATOM    163 2HD1 ILE A  11      -0.202  10.779  -7.454  1.00 18.68           H  
ATOM    164 3HD1 ILE A  11      -0.808  11.661  -8.874  1.00 18.68           H  
ATOM    165  N   ASN A  12      -2.303  14.518  -4.154  1.00 16.25           N  
ATOM    166  CA  ASN A  12      -3.496  15.053  -3.514  1.00 16.25           C  
ATOM    167  C   ASN A  12      -3.237  16.421  -2.886  1.00 16.25           C  
ATOM    168  O   ASN A  12      -4.111  17.291  -2.881  1.00 16.25           O  
ATOM    169  CB  ASN A  12      -3.989  14.075  -2.472  1.00 16.25           C  
ATOM    170  CG  ASN A  12      -4.601  12.838  -3.095  1.00 16.25           C  
ATOM    171  OD1 ASN A  12      -5.006  12.839  -4.266  1.00 16.25           O  
ATOM    172  ND2 ASN A  12      -4.669  11.776  -2.330  1.00 16.25           N  
ATOM    173  H   ASN A  12      -1.944  13.615  -3.847  1.00 16.25           H  
ATOM    174  HA  ASN A  12      -4.266  15.180  -4.274  1.00 16.25           H  
ATOM    175 1HB  ASN A  12      -3.152  13.774  -1.840  1.00 16.25           H  
ATOM    176 2HB  ASN A  12      -4.726  14.559  -1.835  1.00 16.25           H  
ATOM    177 1HD2 ASN A  12      -5.057  10.929  -2.687  1.00 16.25           H  
ATOM    178 2HD2 ASN A  12      -4.329  11.815  -1.393  1.00 16.25           H  
ATOM    179  N   GLN A  13      -2.018  16.627  -2.395  1.00 14.68           N  
ATOM    180  CA  GLN A  13      -1.631  17.889  -1.789  1.00 14.68           C  
ATOM    181  C   GLN A  13      -1.037  18.885  -2.768  1.00 14.68           C  
ATOM    182  O   GLN A  13      -0.702  20.002  -2.360  1.00 14.68           O  
ATOM    183  CB  GLN A  13      -0.620  17.670  -0.661  1.00 14.68           C  
ATOM    184  CG  GLN A  13      -1.159  16.913   0.535  1.00 14.68           C  
ATOM    185  CD  GLN A  13      -2.281  17.683   1.219  1.00 14.68           C  
ATOM    186  OE1 GLN A  13      -2.119  18.875   1.519  1.00 14.68           O  
ATOM    187  NE2 GLN A  13      -3.407  17.025   1.480  1.00 14.68           N  
ATOM    188  H   GLN A  13      -1.341  15.860  -2.397  1.00 14.68           H  
ATOM    189  HA  GLN A  13      -2.524  18.341  -1.362  1.00 14.68           H  
ATOM    190 1HB  GLN A  13       0.224  17.095  -1.058  1.00 14.68           H  
ATOM    191 2HB  GLN A  13      -0.235  18.628  -0.322  1.00 14.68           H  
ATOM    192 1HG  GLN A  13      -1.552  15.954   0.193  1.00 14.68           H  
ATOM    193 2HG  GLN A  13      -0.354  16.754   1.252  1.00 14.68           H  
ATOM    194 1HE2 GLN A  13      -4.169  17.493   1.931  1.00 14.68           H  
ATOM    195 2HE2 GLN A  13      -3.492  16.061   1.229  1.00 14.68           H  
ATOM    196  N   LEU A  14      -0.928  18.549  -4.057  1.00 14.14           N  
ATOM    197  CA  LEU A  14      -0.302  19.508  -4.943  1.00 14.14           C  
ATOM    198  C   LEU A  14      -0.971  20.870  -4.947  1.00 14.14           C  
ATOM    199  O   LEU A  14      -0.252  21.854  -4.881  1.00 14.14           O  
ATOM    200  CB  LEU A  14      -0.146  18.969  -6.376  1.00 14.14           C  
ATOM    201  CG  LEU A  14       0.939  17.959  -6.543  1.00 14.14           C  
ATOM    202  CD1 LEU A  14       0.870  17.372  -7.941  1.00 14.14           C  
ATOM    203  CD2 LEU A  14       2.278  18.619  -6.271  1.00 14.14           C  
ATOM    204  H   LEU A  14      -1.248  17.647  -4.411  1.00 14.14           H  
ATOM    205  HA  LEU A  14       0.710  19.653  -4.588  1.00 14.14           H  
ATOM    206 1HB  LEU A  14      -1.055  18.477  -6.684  1.00 14.14           H  
ATOM    207 2HB  LEU A  14       0.051  19.799  -7.048  1.00 14.14           H  
ATOM    208  HG  LEU A  14       0.799  17.185  -5.849  1.00 14.14           H  
ATOM    209 1HD1 LEU A  14       1.653  16.622  -8.062  1.00 14.14           H  
ATOM    210 2HD1 LEU A  14      -0.107  16.906  -8.088  1.00 14.14           H  
ATOM    211 3HD1 LEU A  14       1.009  18.165  -8.673  1.00 14.14           H  
ATOM    212 1HD2 LEU A  14       3.074  17.882  -6.375  1.00 14.14           H  
ATOM    213 2HD2 LEU A  14       2.435  19.430  -6.980  1.00 14.14           H  
ATOM    214 3HD2 LEU A  14       2.285  19.018  -5.261  1.00 14.14           H  
ATOM    215  N   PRO A  15      -2.306  21.028  -4.996  1.00 14.68           N  
ATOM    216  CA  PRO A  15      -2.944  22.330  -4.933  1.00 14.68           C  
ATOM    217  C   PRO A  15      -2.513  23.154  -3.714  1.00 14.68           C  
ATOM    218  O   PRO A  15      -2.425  24.381  -3.786  1.00 14.68           O  
ATOM    219  CB  PRO A  15      -4.429  21.963  -4.867  1.00 14.68           C  
ATOM    220  CG  PRO A  15      -4.514  20.618  -5.571  1.00 14.68           C  
ATOM    221  CD  PRO A  15      -3.256  19.897  -5.155  1.00 14.68           C  
ATOM    222  HA  PRO A  15      -2.721  22.879  -5.861  1.00 14.68           H  
ATOM    223 1HB  PRO A  15      -4.751  21.910  -3.815  1.00 14.68           H  
ATOM    224 2HB  PRO A  15      -5.032  22.744  -5.350  1.00 14.68           H  
ATOM    225 1HG  PRO A  15      -5.428  20.083  -5.267  1.00 14.68           H  
ATOM    226 2HG  PRO A  15      -4.577  20.762  -6.659  1.00 14.68           H  
ATOM    227 1HD  PRO A  15      -3.447  19.400  -4.196  1.00 14.68           H  
ATOM    228 2HD  PRO A  15      -2.962  19.202  -5.929  1.00 14.68           H  
ATOM    229  N   SER A  16      -2.198  22.490  -2.588  1.00 16.25           N  
ATOM    230  CA  SER A  16      -1.810  23.237  -1.401  1.00 16.25           C  
ATOM    231  C   SER A  16      -0.369  23.670  -1.551  1.00 16.25           C  
ATOM    232  O   SER A  16      -0.014  24.814  -1.279  1.00 16.25           O  
ATOM    233  CB  SER A  16      -1.969  22.383  -0.154  1.00 16.25           C  
ATOM    234  OG  SER A  16      -3.314  22.057   0.085  1.00 16.25           O  
ATOM    235  H   SER A  16      -2.189  21.475  -2.544  1.00 16.25           H  
ATOM    236  HA  SER A  16      -2.438  24.125  -1.317  1.00 16.25           H  
ATOM    237 1HB  SER A  16      -1.387  21.464  -0.270  1.00 16.25           H  
ATOM    238 2HB  SER A  16      -1.562  22.916   0.703  1.00 16.25           H  
ATOM    239  HG  SER A  16      -3.310  21.508   0.882  1.00 16.25           H  
ATOM    240  N   ILE A  17       0.447  22.757  -2.060  1.00 18.68           N  
ATOM    241  CA  ILE A  17       1.870  22.981  -2.246  1.00 18.68           C  
ATOM    242  C   ILE A  17       2.074  24.125  -3.227  1.00 18.68           C  
ATOM    243  O   ILE A  17       2.869  25.037  -2.991  1.00 18.68           O  
ATOM    244  CB  ILE A  17       2.520  21.688  -2.760  1.00 18.68           C  
ATOM    245  CG1 ILE A  17       2.478  20.607  -1.648  1.00 18.68           C  
ATOM    246  CG2 ILE A  17       3.931  21.951  -3.226  1.00 18.68           C  
ATOM    247  CD1 ILE A  17       2.800  19.186  -2.131  1.00 18.68           C  
ATOM    248  H   ILE A  17       0.061  21.841  -2.294  1.00 18.68           H  
ATOM    249  HA  ILE A  17       2.317  23.251  -1.293  1.00 18.68           H  
ATOM    250  HB  ILE A  17       1.945  21.313  -3.592  1.00 18.68           H  
ATOM    251 1HG1 ILE A  17       3.198  20.878  -0.879  1.00 18.68           H  
ATOM    252 2HG1 ILE A  17       1.483  20.601  -1.201  1.00 18.68           H  
ATOM    253 1HG2 ILE A  17       4.365  21.027  -3.602  1.00 18.68           H  
ATOM    254 2HG2 ILE A  17       3.911  22.691  -4.021  1.00 18.68           H  
ATOM    255 3HG2 ILE A  17       4.529  22.325  -2.396  1.00 18.68           H  
ATOM    256 1HD1 ILE A  17       2.751  18.498  -1.288  1.00 18.68           H  
ATOM    257 2HD1 ILE A  17       2.076  18.877  -2.878  1.00 18.68           H  
ATOM    258 3HD1 ILE A  17       3.796  19.161  -2.562  1.00 18.68           H  
ATOM    259  N   ILE A  18       1.312  24.093  -4.310  1.00 21.46           N  
ATOM    260  CA  ILE A  18       1.360  25.107  -5.342  1.00 21.46           C  
ATOM    261  C   ILE A  18       0.981  26.475  -4.789  1.00 21.46           C  
ATOM    262  O   ILE A  18       1.689  27.452  -5.039  1.00 21.46           O  
ATOM    263  CB  ILE A  18       0.425  24.704  -6.491  1.00 21.46           C  
ATOM    264  CG1 ILE A  18       1.004  23.457  -7.207  1.00 21.46           C  
ATOM    265  CG2 ILE A  18       0.239  25.858  -7.453  1.00 21.46           C  
ATOM    266  CD1 ILE A  18       0.025  22.769  -8.130  1.00 21.46           C  
ATOM    267  H   ILE A  18       0.678  23.311  -4.431  1.00 21.46           H  
ATOM    268  HA  ILE A  18       2.379  25.160  -5.723  1.00 21.46           H  
ATOM    269  HB  ILE A  18      -0.544  24.419  -6.077  1.00 21.46           H  
ATOM    270 1HG1 ILE A  18       1.866  23.767  -7.795  1.00 21.46           H  
ATOM    271 2HG1 ILE A  18       1.343  22.745  -6.460  1.00 21.46           H  
ATOM    272 1HG2 ILE A  18      -0.434  25.556  -8.252  1.00 21.46           H  
ATOM    273 2HG2 ILE A  18      -0.188  26.707  -6.921  1.00 21.46           H  
ATOM    274 3HG2 ILE A  18       1.203  26.140  -7.874  1.00 21.46           H  
ATOM    275 1HD1 ILE A  18       0.508  21.911  -8.596  1.00 21.46           H  
ATOM    276 2HD1 ILE A  18      -0.837  22.431  -7.556  1.00 21.46           H  
ATOM    277 3HD1 ILE A  18      -0.302  23.465  -8.900  1.00 21.46           H  
ATOM    278  N   GLN A  19      -0.104  26.558  -4.007  1.00 23.76           N  
ATOM    279  CA  GLN A  19      -0.486  27.837  -3.414  1.00 23.76           C  
ATOM    280  C   GLN A  19       0.577  28.345  -2.438  1.00 23.76           C  
ATOM    281  O   GLN A  19       0.879  29.543  -2.418  1.00 23.76           O  
ATOM    282  CB  GLN A  19      -1.832  27.711  -2.709  1.00 23.76           C  
ATOM    283  CG  GLN A  19      -3.005  27.531  -3.657  1.00 23.76           C  
ATOM    284  CD  GLN A  19      -4.312  27.255  -2.931  1.00 23.76           C  
ATOM    285  OE1 GLN A  19      -4.343  26.994  -1.723  1.00 23.76           O  
ATOM    286  NE2 GLN A  19      -5.412  27.302  -3.674  1.00 23.76           N  
ATOM    287  H   GLN A  19      -0.690  25.737  -3.834  1.00 23.76           H  
ATOM    288  HA  GLN A  19      -0.586  28.568  -4.214  1.00 23.76           H  
ATOM    289 1HB  GLN A  19      -1.807  26.843  -2.044  1.00 23.76           H  
ATOM    290 2HB  GLN A  19      -2.012  28.592  -2.097  1.00 23.76           H  
ATOM    291 1HG  GLN A  19      -3.126  28.450  -4.227  1.00 23.76           H  
ATOM    292 2HG  GLN A  19      -2.797  26.709  -4.333  1.00 23.76           H  
ATOM    293 1HE2 GLN A  19      -6.303  27.124  -3.259  1.00 23.76           H  
ATOM    294 2HE2 GLN A  19      -5.346  27.512  -4.649  1.00 23.76           H  
ATOM    295  N   ILE A  20       1.184  27.438  -1.666  1.00 24.67           N  
ATOM    296  CA  ILE A  20       2.222  27.843  -0.729  1.00 24.67           C  
ATOM    297  C   ILE A  20       3.384  28.452  -1.489  1.00 24.67           C  
ATOM    298  O   ILE A  20       3.825  29.554  -1.178  1.00 24.67           O  
ATOM    299  CB  ILE A  20       2.695  26.644   0.117  1.00 24.67           C  
ATOM    300  CG1 ILE A  20       1.574  26.209   1.071  1.00 24.67           C  
ATOM    301  CG2 ILE A  20       3.963  27.003   0.880  1.00 24.67           C  
ATOM    302  CD1 ILE A  20       1.806  24.856   1.700  1.00 24.67           C  
ATOM    303  H   ILE A  20       0.896  26.459  -1.706  1.00 24.67           H  
ATOM    304  HA  ILE A  20       1.813  28.597  -0.060  1.00 24.67           H  
ATOM    305  HB  ILE A  20       2.900  25.802  -0.541  1.00 24.67           H  
ATOM    306 1HG1 ILE A  20       1.497  26.944   1.869  1.00 24.67           H  
ATOM    307 2HG1 ILE A  20       0.638  26.197   0.536  1.00 24.67           H  
ATOM    308 1HG2 ILE A  20       4.291  26.144   1.461  1.00 24.67           H  
ATOM    309 2HG2 ILE A  20       4.741  27.280   0.174  1.00 24.67           H  
ATOM    310 3HG2 ILE A  20       3.764  27.840   1.549  1.00 24.67           H  
ATOM    311 1HD1 ILE A  20       0.979  24.620   2.368  1.00 24.67           H  
ATOM    312 2HD1 ILE A  20       1.866  24.102   0.918  1.00 24.67           H  
ATOM    313 3HD1 ILE A  20       2.736  24.870   2.264  1.00 24.67           H  
ATOM    314  N   ILE A  21       3.824  27.786  -2.545  1.00 24.67           N  
ATOM    315  CA  ILE A  21       4.917  28.298  -3.353  1.00 24.67           C  
ATOM    316  C   ILE A  21       4.526  29.634  -3.999  1.00 24.67           C  
ATOM    317  O   ILE A  21       5.309  30.594  -4.012  1.00 24.67           O  
ATOM    318  CB  ILE A  21       5.322  27.258  -4.397  1.00 24.67           C  
ATOM    319  CG1 ILE A  21       5.957  26.052  -3.696  1.00 24.67           C  
ATOM    320  CG2 ILE A  21       6.252  27.865  -5.381  1.00 24.67           C  
ATOM    321  CD1 ILE A  21       6.117  24.863  -4.601  1.00 24.67           C  
ATOM    322  H   ILE A  21       3.410  26.881  -2.774  1.00 24.67           H  
ATOM    323  HA  ILE A  21       5.771  28.472  -2.707  1.00 24.67           H  
ATOM    324  HB  ILE A  21       4.426  26.900  -4.910  1.00 24.67           H  
ATOM    325 1HG1 ILE A  21       6.934  26.337  -3.312  1.00 24.67           H  
ATOM    326 2HG1 ILE A  21       5.325  25.761  -2.855  1.00 24.67           H  
ATOM    327 1HG2 ILE A  21       6.525  27.125  -6.129  1.00 24.67           H  
ATOM    328 2HG2 ILE A  21       5.740  28.689  -5.851  1.00 24.67           H  
ATOM    329 3HG2 ILE A  21       7.148  28.223  -4.874  1.00 24.67           H  
ATOM    330 1HD1 ILE A  21       6.564  24.040  -4.045  1.00 24.67           H  
ATOM    331 2HD1 ILE A  21       5.136  24.564  -4.971  1.00 24.67           H  
ATOM    332 3HD1 ILE A  21       6.758  25.126  -5.439  1.00 24.67           H  
ATOM    333  N   GLY A  22       3.303  29.707  -4.521  1.00 24.67           N  
ATOM    334  CA  GLY A  22       2.782  30.914  -5.145  1.00 24.67           C  
ATOM    335  C   GLY A  22       2.810  32.114  -4.197  1.00 24.67           C  
ATOM    336  O   GLY A  22       2.986  33.246  -4.636  1.00 24.67           O  
ATOM    337  H   GLY A  22       2.702  28.886  -4.500  1.00 24.67           H  
ATOM    338 1HA  GLY A  22       3.361  31.138  -6.040  1.00 24.67           H  
ATOM    339 2HA  GLY A  22       1.756  30.727  -5.460  1.00 24.67           H  
ATOM    340  N   ASN A  23       2.689  31.870  -2.895  1.00 23.76           N  
ATOM    341  CA  ASN A  23       2.709  32.937  -1.906  1.00 23.76           C  
ATOM    342  C   ASN A  23       4.118  33.248  -1.372  1.00 23.76           C  
ATOM    343  O   ASN A  23       4.274  34.066  -0.465  1.00 23.76           O  
ATOM    344  CB  ASN A  23       1.777  32.577  -0.768  1.00 23.76           C  
ATOM    345  CG  ASN A  23       0.329  32.625  -1.183  1.00 23.76           C  
ATOM    346  OD1 ASN A  23      -0.072  33.476  -1.988  1.00 23.76           O  
ATOM    347  ND2 ASN A  23      -0.467  31.736  -0.647  1.00 23.76           N  
ATOM    348  H   ASN A  23       2.511  30.912  -2.586  1.00 23.76           H  
ATOM    349  HA  ASN A  23       2.340  33.846  -2.380  1.00 23.76           H  
ATOM    350 1HB  ASN A  23       2.009  31.563  -0.425  1.00 23.76           H  
ATOM    351 2HB  ASN A  23       1.935  33.255   0.068  1.00 23.76           H  
ATOM    352 1HD2 ASN A  23      -1.435  31.723  -0.889  1.00 23.76           H  
ATOM    353 2HD2 ASN A  23      -0.104  31.069   0.000  1.00 23.76           H  
ATOM    354  N   ILE A  24       5.133  32.600  -1.942  1.00 21.46           N  
ATOM    355  CA  ILE A  24       6.542  32.777  -1.593  1.00 21.46           C  
ATOM    356  C   ILE A  24       7.336  33.523  -2.668  1.00 21.46           C  
ATOM    357  O   ILE A  24       8.194  34.344  -2.364  1.00 21.46           O  
ATOM    358  CB  ILE A  24       7.218  31.429  -1.278  1.00 21.46           C  
ATOM    359  CG1 ILE A  24       6.584  30.816  -0.018  1.00 21.46           C  
ATOM    360  CG2 ILE A  24       8.710  31.630  -1.103  1.00 21.46           C  
ATOM    361  CD1 ILE A  24       7.001  29.389   0.253  1.00 21.46           C  
ATOM    362  H   ILE A  24       4.929  31.927  -2.675  1.00 21.46           H  
ATOM    363  HA  ILE A  24       6.587  33.373  -0.682  1.00 21.46           H  
ATOM    364  HB  ILE A  24       7.043  30.737  -2.101  1.00 21.46           H  
ATOM    365 1HG1 ILE A  24       6.867  31.423   0.839  1.00 21.46           H  
ATOM    366 2HG1 ILE A  24       5.512  30.854  -0.115  1.00 21.46           H  
ATOM    367 1HG2 ILE A  24       9.183  30.674  -0.892  1.00 21.46           H  
ATOM    368 2HG2 ILE A  24       9.128  32.048  -2.020  1.00 21.46           H  
ATOM    369 3HG2 ILE A  24       8.890  32.318  -0.276  1.00 21.46           H  
ATOM    370 1HD1 ILE A  24       6.510  29.037   1.160  1.00 21.46           H  
ATOM    371 2HD1 ILE A  24       6.706  28.760  -0.582  1.00 21.46           H  
ATOM    372 3HD1 ILE A  24       8.079  29.340   0.381  1.00 21.46           H  
ATOM    373  N   ILE A  25       7.060  33.225  -3.922  1.00 18.68           N  
ATOM    374  CA  ILE A  25       7.835  33.686  -5.086  1.00 18.68           C  
ATOM    375  C   ILE A  25       8.146  35.174  -5.507  1.00 18.68           C  
ATOM    376  O   ILE A  25       9.270  35.359  -5.968  1.00 18.68           O  
ATOM    377  CB  ILE A  25       7.276  33.008  -6.349  1.00 18.68           C  
ATOM    378  CG1 ILE A  25       7.581  31.538  -6.338  1.00 18.68           C  
ATOM    379  CG2 ILE A  25       7.859  33.651  -7.618  1.00 18.68           C  
ATOM    380  CD1 ILE A  25       6.819  30.801  -7.398  1.00 18.68           C  
ATOM    381  H   ILE A  25       6.314  32.542  -4.077  1.00 18.68           H  
ATOM    382  HA  ILE A  25       8.817  33.236  -4.939  1.00 18.68           H  
ATOM    383  HB  ILE A  25       6.199  33.093  -6.348  1.00 18.68           H  
ATOM    384 1HG1 ILE A  25       8.646  31.399  -6.516  1.00 18.68           H  
ATOM    385 2HG1 ILE A  25       7.336  31.120  -5.366  1.00 18.68           H  
ATOM    386 1HG2 ILE A  25       7.444  33.156  -8.493  1.00 18.68           H  
ATOM    387 2HG2 ILE A  25       7.619  34.703  -7.664  1.00 18.68           H  
ATOM    388 3HG2 ILE A  25       8.942  33.533  -7.615  1.00 18.68           H  
ATOM    389 1HD1 ILE A  25       7.081  29.752  -7.373  1.00 18.68           H  
ATOM    390 2HD1 ILE A  25       5.749  30.921  -7.219  1.00 18.68           H  
ATOM    391 3HD1 ILE A  25       7.072  31.207  -8.375  1.00 18.68           H  
ATOM    392  N   LYS A  26       7.286  36.245  -5.501  1.00 16.25           N  
ATOM    393  CA  LYS A  26       5.972  36.639  -4.941  1.00 16.25           C  
ATOM    394  C   LYS A  26       6.076  37.266  -3.531  1.00 16.25           C  
ATOM    395  O   LYS A  26       5.519  38.345  -3.324  1.00 16.25           O  
ATOM    396  CB  LYS A  26       4.880  35.583  -5.061  1.00 16.25           C  
ATOM    397  CG  LYS A  26       4.480  35.302  -6.531  1.00 16.25           C  
ATOM    398  CD  LYS A  26       3.780  36.500  -7.155  1.00 16.25           C  
ATOM    399  CE  LYS A  26       3.314  36.189  -8.570  1.00 16.25           C  
ATOM    400  NZ  LYS A  26       2.638  37.356  -9.207  1.00 16.25           N  
ATOM    401  H   LYS A  26       7.696  37.014  -6.002  1.00 16.25           H  
ATOM    402  HA  LYS A  26       5.595  37.438  -5.575  1.00 16.25           H  
ATOM    403 1HB  LYS A  26       5.137  34.681  -4.581  1.00 16.25           H  
ATOM    404 2HB  LYS A  26       3.982  35.944  -4.557  1.00 16.25           H  
ATOM    405 1HG  LYS A  26       5.358  35.117  -7.120  1.00 16.25           H  
ATOM    406 2HG  LYS A  26       3.833  34.430  -6.593  1.00 16.25           H  
ATOM    407 1HD  LYS A  26       2.915  36.772  -6.547  1.00 16.25           H  
ATOM    408 2HD  LYS A  26       4.462  37.348  -7.183  1.00 16.25           H  
ATOM    409 1HE  LYS A  26       4.177  35.906  -9.172  1.00 16.25           H  
ATOM    410 2HE  LYS A  26       2.617  35.351  -8.536  1.00 16.25           H  
ATOM    411 1HZ  LYS A  26       2.344  37.106 -10.142  1.00 16.25           H  
ATOM    412 2HZ  LYS A  26       1.829  37.617  -8.660  1.00 16.25           H  
ATOM    413 3HZ  LYS A  26       3.277  38.136  -9.254  1.00 16.25           H  
ATOM    414  N   ALA A  27       6.823  36.695  -2.591  1.00 14.68           N  
ATOM    415  CA  ALA A  27       7.001  37.360  -1.301  1.00 14.68           C  
ATOM    416  C   ALA A  27       8.369  37.124  -0.622  1.00 14.68           C  
ATOM    417  O   ALA A  27       8.396  36.820   0.574  1.00 14.68           O  
ATOM    418  CB  ALA A  27       5.914  36.904  -0.351  1.00 14.68           C  
ATOM    419  H   ALA A  27       7.303  35.824  -2.738  1.00 14.68           H  
ATOM    420  HA  ALA A  27       6.920  38.421  -1.472  1.00 14.68           H  
ATOM    421 1HB  ALA A  27       6.008  37.431   0.592  1.00 14.68           H  
ATOM    422 2HB  ALA A  27       4.935  37.109  -0.785  1.00 14.68           H  
ATOM    423 3HB  ALA A  27       6.018  35.837  -0.180  1.00 14.68           H  
ATOM    424  N   GLY A  28       9.511  37.297  -1.320  1.00 14.14           N  
ATOM    425  CA  GLY A  28       9.644  37.656  -2.735  1.00 14.14           C  
ATOM    426  C   GLY A  28       9.258  39.092  -3.092  1.00 14.14           C  
ATOM    427  O   GLY A  28       9.493  40.026  -2.328  1.00 14.14           O  
ATOM    428  H   GLY A  28      10.373  37.158  -0.814  1.00 14.14           H  
ATOM    429 1HA  GLY A  28      10.694  37.528  -2.996  1.00 14.14           H  
ATOM    430 2HA  GLY A  28       9.139  36.945  -3.374  1.00 14.14           H  
ATOM    431  N   LEU A  29       8.666  39.230  -4.270  1.00 14.68           N  
ATOM    432  CA  LEU A  29       8.388  40.483  -4.966  1.00 14.68           C  
ATOM    433  C   LEU A  29       7.543  41.526  -4.241  1.00 14.68           C  
ATOM    434  O   LEU A  29       7.847  42.714  -4.328  1.00 14.68           O  
ATOM    435  CB  LEU A  29       7.645  40.107  -6.248  1.00 14.68           C  
ATOM    436  CG  LEU A  29       8.463  39.334  -7.273  1.00 14.68           C  
ATOM    437  CD1 LEU A  29       7.536  38.836  -8.375  1.00 14.68           C  
ATOM    438  CD2 LEU A  29       9.545  40.241  -7.828  1.00 14.68           C  
ATOM    439  H   LEU A  29       8.466  38.378  -4.763  1.00 14.68           H  
ATOM    440  HA  LEU A  29       9.345  40.940  -5.215  1.00 14.68           H  
ATOM    441 1HB  LEU A  29       6.776  39.514  -5.986  1.00 14.68           H  
ATOM    442 2HB  LEU A  29       7.300  41.023  -6.726  1.00 14.68           H  
ATOM    443  HG  LEU A  29       8.931  38.469  -6.801  1.00 14.68           H  
ATOM    444 1HD1 LEU A  29       8.115  38.277  -9.112  1.00 14.68           H  
ATOM    445 2HD1 LEU A  29       6.777  38.187  -7.945  1.00 14.68           H  
ATOM    446 3HD1 LEU A  29       7.057  39.687  -8.857  1.00 14.68           H  
ATOM    447 1HD2 LEU A  29      10.138  39.693  -8.561  1.00 14.68           H  
ATOM    448 2HD2 LEU A  29       9.086  41.108  -8.304  1.00 14.68           H  
ATOM    449 3HD2 LEU A  29      10.192  40.576  -7.015  1.00 14.68           H  
ATOM    450  N   VAL A  30       6.528  41.129  -3.488  1.00 16.25           N  
ATOM    451  CA  VAL A  30       5.719  42.137  -2.800  1.00 16.25           C  
ATOM    452  C   VAL A  30       6.540  42.967  -1.804  1.00 16.25           C  
ATOM    453  O   VAL A  30       6.116  44.050  -1.402  1.00 16.25           O  
ATOM    454  CB  VAL A  30       4.515  41.524  -2.063  1.00 16.25           C  
ATOM    455  CG1 VAL A  30       4.958  40.801  -0.810  1.00 16.25           C  
ATOM    456  CG2 VAL A  30       3.529  42.621  -1.716  1.00 16.25           C  
ATOM    457  H   VAL A  30       6.280  40.142  -3.408  1.00 16.25           H  
ATOM    458  HA  VAL A  30       5.323  42.815  -3.555  1.00 16.25           H  
ATOM    459  HB  VAL A  30       4.045  40.786  -2.715  1.00 16.25           H  
ATOM    460 1HG1 VAL A  30       4.093  40.356  -0.322  1.00 16.25           H  
ATOM    461 2HG1 VAL A  30       5.641  40.044  -1.077  1.00 16.25           H  
ATOM    462 3HG1 VAL A  30       5.432  41.501  -0.130  1.00 16.25           H  
ATOM    463 1HG2 VAL A  30       2.668  42.187  -1.210  1.00 16.25           H  
ATOM    464 2HG2 VAL A  30       4.010  43.346  -1.060  1.00 16.25           H  
ATOM    465 3HG2 VAL A  30       3.202  43.118  -2.629  1.00 16.25           H  
ATOM    466  N   LYS A  31       7.687  42.438  -1.356  1.00 18.68           N  
ATOM    467  CA  LYS A  31       8.511  43.111  -0.373  1.00 18.68           C  
ATOM    468  C   LYS A  31       9.526  44.095  -0.972  1.00 18.68           C  
ATOM    469  O   LYS A  31      10.225  44.780  -0.219  1.00 18.68           O  
ATOM    470  CB  LYS A  31       9.245  42.059   0.455  1.00 18.68           C  
ATOM    471  CG  LYS A  31       8.311  41.153   1.263  1.00 18.68           C  
ATOM    472  CD  LYS A  31       9.080  40.130   2.083  1.00 18.68           C  
ATOM    473  CE  LYS A  31       8.136  39.224   2.866  1.00 18.68           C  
ATOM    474  NZ  LYS A  31       8.875  38.218   3.684  1.00 18.68           N  
ATOM    475  H   LYS A  31       8.030  41.554  -1.733  1.00 18.68           H  
ATOM    476  HA  LYS A  31       7.853  43.677   0.287  1.00 18.68           H  
ATOM    477 1HB  LYS A  31       9.838  41.428  -0.209  1.00 18.68           H  
ATOM    478 2HB  LYS A  31       9.930  42.549   1.143  1.00 18.68           H  
ATOM    479 1HG  LYS A  31       7.687  41.756   1.920  1.00 18.68           H  
ATOM    480 2HG  LYS A  31       7.668  40.611   0.569  1.00 18.68           H  
ATOM    481 1HD  LYS A  31       9.681  39.509   1.411  1.00 18.68           H  
ATOM    482 2HD  LYS A  31       9.747  40.638   2.777  1.00 18.68           H  
ATOM    483 1HE  LYS A  31       7.519  39.832   3.524  1.00 18.68           H  
ATOM    484 2HE  LYS A  31       7.490  38.701   2.164  1.00 18.68           H  
ATOM    485 1HZ  LYS A  31       8.213  37.638   4.179  1.00 18.68           H  
ATOM    486 2HZ  LYS A  31       9.450  37.633   3.084  1.00 18.68           H  
ATOM    487 3HZ  LYS A  31       9.466  38.694   4.346  1.00 18.68           H  
ATOM    488  N   ARG A  32       9.632  44.158  -2.306  1.00 21.46           N  
ATOM    489  CA  ARG A  32      10.612  45.044  -2.940  1.00 21.46           C  
ATOM    490  C   ARG A  32      10.404  45.154  -4.449  1.00 21.46           C  
ATOM    491  O   ARG A  32       9.846  46.146  -4.921  1.00 21.46           O  
ATOM    492  OXT ARG A  32      11.086  44.441  -5.185  1.00 21.46           O  
ATOM    493  CB  ARG A  32      12.042  44.566  -2.676  1.00 21.46           C  
ATOM    494  CG  ARG A  32      13.135  45.478  -3.232  1.00 21.46           C  
ATOM    495  CD  ARG A  32      14.501  45.020  -2.835  1.00 21.46           C  
ATOM    496  NE  ARG A  32      15.544  45.885  -3.377  1.00 21.46           N  
ATOM    497  CZ  ARG A  32      16.869  45.696  -3.204  1.00 21.46           C  
ATOM    498  NH1 ARG A  32      17.304  44.675  -2.499  1.00 21.46           N  
ATOM    499  NH2 ARG A  32      17.731  46.541  -3.743  1.00 21.46           N  
ATOM    500  H   ARG A  32       9.018  43.592  -2.896  1.00 21.46           H  
ATOM    501  HA  ARG A  32      10.499  46.038  -2.508  1.00 21.46           H  
ATOM    502 1HB  ARG A  32      12.225  44.472  -1.611  1.00 21.46           H  
ATOM    503 2HB  ARG A  32      12.178  43.578  -3.117  1.00 21.46           H  
ATOM    504 1HG  ARG A  32      13.081  45.490  -4.320  1.00 21.46           H  
ATOM    505 2HG  ARG A  32      12.990  46.490  -2.850  1.00 21.46           H  
ATOM    506 1HD  ARG A  32      14.582  45.025  -1.748  1.00 21.46           H  
ATOM    507 2HD  ARG A  32      14.669  44.010  -3.206  1.00 21.46           H  
ATOM    508  HE  ARG A  32      15.252  46.683  -3.925  1.00 21.46           H  
ATOM    509 1HH1 ARG A  32      16.646  44.029  -2.086  1.00 21.46           H  
ATOM    510 2HH1 ARG A  32      18.296  44.536  -2.372  1.00 21.46           H  
ATOM    511 1HH2 ARG A  32      17.397  47.326  -4.286  1.00 21.46           H  
ATOM    512 2HH2 ARG A  32      18.721  46.401  -3.616  1.00 21.46           H  
TER     513
ENDMDL

