REMARK ID 610476 MODEL 1 ELISAPETH
PFRMAT TS
TARGET ELISAPETH
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   GLU A   1       0.475   0.785   1.057  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.851   0.941   0.603  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.160   2.403   0.324  1.00 24.67           C  
ATOM      4  O   GLU A   1       2.927   3.035   1.052  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.112   0.102  -0.658  1.00 24.67           C  
ATOM      6  CG  GLU A   1       3.564   0.138  -1.155  1.00 24.67           C  
ATOM      7  CD  GLU A   1       3.806  -0.714  -2.386  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       2.878  -1.325  -2.863  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       4.924  -0.752  -2.843  1.00 24.67           O  
ATOM     10 1H   GLU A   1       0.236  -0.195   1.085  1.00 24.67           H  
ATOM     11 2H   GLU A   1       0.382   1.181   1.982  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.149   1.266   0.426  1.00 24.67           H  
ATOM     13  HA  GLU A   1       2.519   0.597   1.394  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.857  -0.938  -0.458  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       1.471   0.442  -1.470  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       3.843   1.162  -1.374  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       4.209  -0.213  -0.352  1.00 24.67           H  
ATOM     18  N   LEU A   2       1.562   2.942  -0.732  1.00 24.67           N  
ATOM     19  CA  LEU A   2       1.805   4.325  -1.115  1.00 24.67           C  
ATOM     20  C   LEU A   2       0.696   5.226  -0.595  1.00 24.67           C  
ATOM     21  O   LEU A   2      -0.440   4.781  -0.428  1.00 24.67           O  
ATOM     22  CB  LEU A   2       1.893   4.427  -2.636  1.00 24.67           C  
ATOM     23  CG  LEU A   2       2.966   3.539  -3.270  1.00 24.67           C  
ATOM     24  CD1 LEU A   2       2.922   3.688  -4.772  1.00 24.67           C  
ATOM     25  CD2 LEU A   2       4.324   3.908  -2.703  1.00 24.67           C  
ATOM     26  H   LEU A   2       0.949   2.388  -1.311  1.00 24.67           H  
ATOM     27  HA  LEU A   2       2.749   4.651  -0.682  1.00 24.67           H  
ATOM     28 1HB  LEU A   2       0.931   4.147  -3.062  1.00 24.67           H  
ATOM     29 2HB  LEU A   2       2.103   5.462  -2.907  1.00 24.67           H  
ATOM     30  HG  LEU A   2       2.754   2.496  -3.039  1.00 24.67           H  
ATOM     31 1HD1 LEU A   2       3.676   3.041  -5.222  1.00 24.67           H  
ATOM     32 2HD1 LEU A   2       1.935   3.403  -5.137  1.00 24.67           H  
ATOM     33 3HD1 LEU A   2       3.124   4.724  -5.042  1.00 24.67           H  
ATOM     34 1HD2 LEU A   2       5.086   3.265  -3.145  1.00 24.67           H  
ATOM     35 2HD2 LEU A   2       4.545   4.949  -2.935  1.00 24.67           H  
ATOM     36 3HD2 LEU A   2       4.317   3.770  -1.620  1.00 24.67           H  
ATOM     37  N   ILE A   3       1.027   6.489  -0.353  1.00 24.67           N  
ATOM     38  CA  ILE A   3       0.045   7.471   0.094  1.00 24.67           C  
ATOM     39  C   ILE A   3      -0.141   8.582  -0.931  1.00 24.67           C  
ATOM     40  O   ILE A   3       0.830   9.202  -1.370  1.00 24.67           O  
ATOM     41  CB  ILE A   3       0.457   8.082   1.444  1.00 24.67           C  
ATOM     42  CG1 ILE A   3       0.546   6.978   2.508  1.00 24.67           C  
ATOM     43  CG2 ILE A   3      -0.541   9.155   1.865  1.00 24.67           C  
ATOM     44  CD1 ILE A   3       1.156   7.439   3.805  1.00 24.67           C  
ATOM     45  H   ILE A   3       1.983   6.781  -0.492  1.00 24.67           H  
ATOM     46  HA  ILE A   3      -0.914   6.970   0.222  1.00 24.67           H  
ATOM     47  HB  ILE A   3       1.446   8.531   1.352  1.00 24.67           H  
ATOM     48 1HG1 ILE A   3      -0.456   6.599   2.706  1.00 24.67           H  
ATOM     49 2HG1 ILE A   3       1.155   6.161   2.125  1.00 24.67           H  
ATOM     50 1HG2 ILE A   3      -0.234   9.582   2.818  1.00 24.67           H  
ATOM     51 2HG2 ILE A   3      -0.576   9.941   1.113  1.00 24.67           H  
ATOM     52 3HG2 ILE A   3      -1.531   8.709   1.969  1.00 24.67           H  
ATOM     53 1HD1 ILE A   3       1.188   6.606   4.508  1.00 24.67           H  
ATOM     54 2HD1 ILE A   3       2.170   7.800   3.624  1.00 24.67           H  
ATOM     55 3HD1 ILE A   3       0.555   8.244   4.226  1.00 24.67           H  
ATOM     56  N   SER A   4      -1.390   8.824  -1.312  1.00 24.67           N  
ATOM     57  CA  SER A   4      -1.716   9.864  -2.279  1.00 24.67           C  
ATOM     58  C   SER A   4      -3.168  10.302  -2.146  1.00 24.67           C  
ATOM     59  O   SER A   4      -3.975   9.622  -1.511  1.00 24.67           O  
ATOM     60  CB  SER A   4      -1.449   9.372  -3.689  1.00 24.67           C  
ATOM     61  OG  SER A   4      -2.324   8.335  -4.038  1.00 24.67           O  
ATOM     62  H   SER A   4      -2.135   8.270  -0.916  1.00 24.67           H  
ATOM     63  HA  SER A   4      -1.080  10.728  -2.083  1.00 24.67           H  
ATOM     64 1HB  SER A   4      -1.570  10.199  -4.387  1.00 24.67           H  
ATOM     65 2HB  SER A   4      -0.418   9.028  -3.769  1.00 24.67           H  
ATOM     66  HG  SER A   4      -2.104   8.099  -4.942  1.00 24.67           H  
ATOM     67  N   ALA A   5      -3.506  11.425  -2.771  1.00 24.67           N  
ATOM     68  CA  ALA A   5      -4.879  11.919  -2.784  1.00 24.67           C  
ATOM     69  C   ALA A   5      -5.234  12.502  -4.159  1.00 24.67           C  
ATOM     70  O   ALA A   5      -5.371  13.715  -4.291  1.00 24.67           O  
ATOM     71  CB  ALA A   5      -5.063  12.975  -1.708  1.00 24.67           C  
ATOM     72  H   ALA A   5      -2.792  11.945  -3.260  1.00 24.67           H  
ATOM     73  HA  ALA A   5      -5.549  11.094  -2.555  1.00 24.67           H  
ATOM     74 1HB  ALA A   5      -6.097  13.319  -1.710  1.00 24.67           H  
ATOM     75 2HB  ALA A   5      -4.826  12.544  -0.733  1.00 24.67           H  
ATOM     76 3HB  ALA A   5      -4.401  13.816  -1.904  1.00 24.67           H  
ATOM     77  N   PRO A   6      -5.390  11.659  -5.202  1.00 24.67           N  
ATOM     78  CA  PRO A   6      -5.611  12.032  -6.593  1.00 24.67           C  
ATOM     79  C   PRO A   6      -7.019  12.553  -6.885  1.00 24.67           C  
ATOM     80  O   PRO A   6      -7.259  13.150  -7.939  1.00 24.67           O  
ATOM     81  CB  PRO A   6      -5.373  10.709  -7.325  1.00 24.67           C  
ATOM     82  CG  PRO A   6      -5.764   9.646  -6.327  1.00 24.67           C  
ATOM     83  CD  PRO A   6      -5.358  10.191  -4.981  1.00 24.67           C  
ATOM     84  HA  PRO A   6      -4.858  12.779  -6.886  1.00 24.67           H  
ATOM     85 1HB  PRO A   6      -5.986  10.673  -8.237  1.00 24.67           H  
ATOM     86 2HB  PRO A   6      -4.322  10.636  -7.639  1.00 24.67           H  
ATOM     87 1HG  PRO A   6      -6.848   9.455  -6.395  1.00 24.67           H  
ATOM     88 2HG  PRO A   6      -5.262   8.697  -6.567  1.00 24.67           H  
ATOM     89 1HD  PRO A   6      -6.102   9.872  -4.244  1.00 24.67           H  
ATOM     90 2HD  PRO A   6      -4.355   9.841  -4.744  1.00 24.67           H  
ATOM     91  N   GLU A   7      -7.955  12.373  -5.949  1.00 24.67           N  
ATOM     92  CA  GLU A   7      -9.365  12.709  -6.180  1.00 24.67           C  
ATOM     93  C   GLU A   7      -9.651  14.208  -6.029  1.00 24.67           C  
ATOM     94  O   GLU A   7     -10.499  14.645  -5.245  1.00 24.67           O  
ATOM     95  CB  GLU A   7     -10.226  11.904  -5.195  1.00 24.67           C  
ATOM     96  CG  GLU A   7     -10.185  10.366  -5.392  1.00 24.67           C  
ATOM     97  CD  GLU A   7     -10.931   9.880  -6.628  1.00 24.67           C  
ATOM     98  OE1 GLU A   7     -12.127  10.088  -6.695  1.00 24.67           O  
ATOM     99  OE2 GLU A   7     -10.313   9.296  -7.489  1.00 24.67           O  
ATOM    100  H   GLU A   7      -7.704  11.941  -5.074  1.00 24.67           H  
ATOM    101  HA  GLU A   7      -9.625  12.417  -7.200  1.00 24.67           H  
ATOM    102 1HB  GLU A   7      -9.892  12.111  -4.179  1.00 24.67           H  
ATOM    103 2HB  GLU A   7     -11.258  12.221  -5.264  1.00 24.67           H  
ATOM    104 1HG  GLU A   7      -9.143  10.053  -5.466  1.00 24.67           H  
ATOM    105 2HG  GLU A   7     -10.614   9.891  -4.511  1.00 24.67           H  
ATOM    106  N   THR A   8      -8.976  14.990  -6.855  1.00 24.67           N  
ATOM    107  CA  THR A   8      -9.041  16.442  -6.866  1.00 24.67           C  
ATOM    108  C   THR A   8     -10.228  16.940  -7.673  1.00 24.67           C  
ATOM    109  O   THR A   8     -10.070  17.595  -8.704  1.00 24.67           O  
ATOM    110  CB  THR A   8      -7.727  17.005  -7.427  1.00 24.67           C  
ATOM    111  OG1 THR A   8      -7.469  16.426  -8.717  1.00 24.67           O  
ATOM    112  CG2 THR A   8      -6.581  16.638  -6.489  1.00 24.67           C  
ATOM    113  H   THR A   8      -8.340  14.520  -7.493  1.00 24.67           H  
ATOM    114  HA  THR A   8      -9.157  16.791  -5.839  1.00 24.67           H  
ATOM    115  HB  THR A   8      -7.799  18.087  -7.523  1.00 24.67           H  
ATOM    116  HG1 THR A   8      -7.364  15.461  -8.626  1.00 24.67           H  
ATOM    117 1HG2 THR A   8      -5.644  17.026  -6.886  1.00 24.67           H  
ATOM    118 2HG2 THR A   8      -6.765  17.066  -5.506  1.00 24.67           H  
ATOM    119 3HG2 THR A   8      -6.513  15.551  -6.402  1.00 24.67           H  
ATOM    120  N   HIS A   9     -11.419  16.610  -7.205  1.00 24.67           N  
ATOM    121  CA  HIS A   9     -12.636  16.944  -7.932  1.00 24.67           C  
ATOM    122  C   HIS A   9     -12.997  18.416  -7.790  1.00 24.67           C  
ATOM    123  O   HIS A   9     -12.829  19.030  -6.730  1.00 24.67           O  
ATOM    124  CB  HIS A   9     -13.786  16.067  -7.445  1.00 24.67           C  
ATOM    125  CG  HIS A   9     -13.565  14.619  -7.751  1.00 24.67           C  
ATOM    126  ND1 HIS A   9     -13.623  14.098  -9.031  1.00 24.67           N  
ATOM    127  CD2 HIS A   9     -13.254  13.591  -6.941  1.00 24.67           C  
ATOM    128  CE1 HIS A   9     -13.358  12.799  -8.980  1.00 24.67           C  
ATOM    129  NE2 HIS A   9     -13.131  12.474  -7.727  1.00 24.67           N  
ATOM    130  H   HIS A   9     -11.443  16.069  -6.337  1.00 24.67           H  
ATOM    131  HA  HIS A   9     -12.487  16.743  -8.992  1.00 24.67           H  
ATOM    132 1HB  HIS A   9     -13.899  16.178  -6.366  1.00 24.67           H  
ATOM    133 2HB  HIS A   9     -14.717  16.388  -7.911  1.00 24.67           H  
ATOM    134  HD2 HIS A   9     -13.115  13.641  -5.861  1.00 24.67           H  
ATOM    135  HE1 HIS A   9     -13.325  12.117  -9.828  1.00 24.67           H  
ATOM    136  HE2 HIS A   9     -12.886  11.534  -7.376  1.00 24.67           H  
ATOM    137  N   ASP A  10     -13.563  18.990  -8.843  1.00 24.67           N  
ATOM    138  CA  ASP A  10     -13.945  20.383  -8.746  1.00 24.67           C  
ATOM    139  C   ASP A  10     -15.323  20.512  -8.137  1.00 24.67           C  
ATOM    140  O   ASP A  10     -16.342  20.469  -8.833  1.00 24.67           O  
ATOM    141  CB  ASP A  10     -13.882  21.089 -10.096  1.00 24.67           C  
ATOM    142  CG  ASP A  10     -14.151  22.610  -9.989  1.00 24.67           C  
ATOM    143  OD1 ASP A  10     -14.679  23.065  -8.976  1.00 24.67           O  
ATOM    144  OD2 ASP A  10     -13.809  23.305 -10.921  1.00 24.67           O  
ATOM    145  H   ASP A  10     -13.701  18.470  -9.698  1.00 24.67           H  
ATOM    146  HA  ASP A  10     -13.238  20.887  -8.085  1.00 24.67           H  
ATOM    147 1HB  ASP A  10     -12.896  20.937 -10.542  1.00 24.67           H  
ATOM    148 2HB  ASP A  10     -14.619  20.652 -10.771  1.00 24.67           H  
ATOM    149  N   ALA A  11     -15.320  20.750  -6.832  1.00 24.67           N  
ATOM    150  CA  ALA A  11     -16.510  20.855  -5.984  1.00 24.67           C  
ATOM    151  C   ALA A  11     -17.489  21.927  -6.461  1.00 24.67           C  
ATOM    152  O   ALA A  11     -18.678  21.887  -6.111  1.00 24.67           O  
ATOM    153  CB  ALA A  11     -16.103  21.174  -4.558  1.00 24.67           C  
ATOM    154  H   ALA A  11     -14.395  20.743  -6.405  1.00 24.67           H  
ATOM    155  HA  ALA A  11     -17.021  19.893  -6.008  1.00 24.67           H  
ATOM    156 1HB  ALA A  11     -16.989  21.219  -3.926  1.00 24.67           H  
ATOM    157 2HB  ALA A  11     -15.431  20.400  -4.191  1.00 24.67           H  
ATOM    158 3HB  ALA A  11     -15.594  22.139  -4.540  1.00 24.67           H  
ATOM    159  N   MET A  12     -17.009  22.902  -7.238  1.00 24.67           N  
ATOM    160  CA  MET A  12     -17.882  23.960  -7.710  1.00 24.67           C  
ATOM    161  C   MET A  12     -18.914  23.413  -8.679  1.00 24.67           C  
ATOM    162  O   MET A  12     -19.962  24.023  -8.869  1.00 24.67           O  
ATOM    163  CB  MET A  12     -17.087  25.105  -8.304  1.00 24.67           C  
ATOM    164  CG  MET A  12     -16.258  25.817  -7.266  1.00 24.67           C  
ATOM    165  SD  MET A  12     -17.290  26.528  -5.948  1.00 24.67           S  
ATOM    166  CE  MET A  12     -17.224  25.260  -4.680  1.00 24.67           C  
ATOM    167  H   MET A  12     -16.033  22.889  -7.571  1.00 24.67           H  
ATOM    168  HA  MET A  12     -18.421  24.354  -6.853  1.00 24.67           H  
ATOM    169 1HB  MET A  12     -16.424  24.729  -9.083  1.00 24.67           H  
ATOM    170 2HB  MET A  12     -17.764  25.825  -8.762  1.00 24.67           H  
ATOM    171 1HG  MET A  12     -15.556  25.107  -6.826  1.00 24.67           H  
ATOM    172 2HG  MET A  12     -15.687  26.617  -7.737  1.00 24.67           H  
ATOM    173 1HE  MET A  12     -17.807  25.580  -3.817  1.00 24.67           H  
ATOM    174 2HE  MET A  12     -17.640  24.341  -5.066  1.00 24.67           H  
ATOM    175 3HE  MET A  12     -16.189  25.095  -4.379  1.00 24.67           H  
ATOM    176  N   SER A  13     -18.633  22.262  -9.304  1.00 24.67           N  
ATOM    177  CA  SER A  13     -19.610  21.668 -10.204  1.00 24.67           C  
ATOM    178  C   SER A  13     -20.846  21.324  -9.382  1.00 24.67           C  
ATOM    179  O   SER A  13     -21.981  21.528  -9.817  1.00 24.67           O  
ATOM    180  CB  SER A  13     -19.060  20.408 -10.838  1.00 24.67           C  
ATOM    181  OG  SER A  13     -17.968  20.692 -11.663  1.00 24.67           O  
ATOM    182  H   SER A  13     -17.750  21.779  -9.128  1.00 24.67           H  
ATOM    183  HA  SER A  13     -19.878  22.390 -10.976  1.00 24.67           H  
ATOM    184 1HB  SER A  13     -18.755  19.711 -10.057  1.00 24.67           H  
ATOM    185 2HB  SER A  13     -19.844  19.926 -11.418  1.00 24.67           H  
ATOM    186  HG  SER A  13     -17.241  20.919 -11.056  1.00 24.67           H  
ATOM    187  N   GLY A  14     -20.612  20.813  -8.171  1.00 24.67           N  
ATOM    188  CA  GLY A  14     -21.678  20.457  -7.253  1.00 24.67           C  
ATOM    189  C   GLY A  14     -22.469  21.705  -6.913  1.00 24.67           C  
ATOM    190  O   GLY A  14     -23.694  21.738  -7.046  1.00 24.67           O  
ATOM    191  H   GLY A  14     -19.652  20.692  -7.873  1.00 24.67           H  
ATOM    192 1HA  GLY A  14     -22.330  19.709  -7.704  1.00 24.67           H  
ATOM    193 2HA  GLY A  14     -21.252  20.029  -6.345  1.00 24.67           H  
ATOM    194  N   ALA A  15     -21.748  22.741  -6.479  1.00 24.67           N  
ATOM    195  CA  ALA A  15     -22.395  23.990  -6.097  1.00 24.67           C  
ATOM    196  C   ALA A  15     -23.199  24.577  -7.253  1.00 24.67           C  
ATOM    197  O   ALA A  15     -24.298  25.100  -7.063  1.00 24.67           O  
ATOM    198  CB  ALA A  15     -21.354  24.995  -5.644  1.00 24.67           C  
ATOM    199  H   ALA A  15     -20.733  22.633  -6.403  1.00 24.67           H  
ATOM    200  HA  ALA A  15     -23.081  23.777  -5.275  1.00 24.67           H  
ATOM    201 1HB  ALA A  15     -21.845  25.916  -5.339  1.00 24.67           H  
ATOM    202 2HB  ALA A  15     -20.789  24.586  -4.807  1.00 24.67           H  
ATOM    203 3HB  ALA A  15     -20.675  25.204  -6.469  1.00 24.67           H  
ATOM    204  N   ALA A  16     -22.672  24.479  -8.469  1.00 24.67           N  
ATOM    205  CA  ALA A  16     -23.399  24.985  -9.615  1.00 24.67           C  
ATOM    206  C   ALA A  16     -24.695  24.211  -9.812  1.00 24.67           C  
ATOM    207  O   ALA A  16     -25.762  24.800  -9.981  1.00 24.67           O  
ATOM    208  CB  ALA A  16     -22.543  24.878 -10.859  1.00 24.67           C  
ATOM    209  H   ALA A  16     -21.753  24.069  -8.601  1.00 24.67           H  
ATOM    210  HA  ALA A  16     -23.645  26.028  -9.429  1.00 24.67           H  
ATOM    211 1HB  ALA A  16     -23.088  25.275 -11.712  1.00 24.67           H  
ATOM    212 2HB  ALA A  16     -21.623  25.443 -10.714  1.00 24.67           H  
ATOM    213 3HB  ALA A  16     -22.298  23.832 -11.038  1.00 24.67           H  
ATOM    214  N   ARG A  17     -24.630  22.884  -9.698  1.00 24.67           N  
ATOM    215  CA  ARG A  17     -25.811  22.053  -9.892  1.00 24.67           C  
ATOM    216  C   ARG A  17     -26.878  22.342  -8.846  1.00 24.67           C  
ATOM    217  O   ARG A  17     -28.066  22.406  -9.162  1.00 24.67           O  
ATOM    218  CB  ARG A  17     -25.419  20.588  -9.868  1.00 24.67           C  
ATOM    219  CG  ARG A  17     -24.642  20.126 -11.101  1.00 24.67           C  
ATOM    220  CD  ARG A  17     -24.140  18.740 -10.947  1.00 24.67           C  
ATOM    221  NE  ARG A  17     -23.393  18.298 -12.116  1.00 24.67           N  
ATOM    222  CZ  ARG A  17     -22.667  17.163 -12.176  1.00 24.67           C  
ATOM    223  NH1 ARG A  17     -22.597  16.370 -11.128  1.00 24.67           N  
ATOM    224  NH2 ARG A  17     -22.025  16.847 -13.287  1.00 24.67           N  
ATOM    225  H   ARG A  17     -23.729  22.433  -9.527  1.00 24.67           H  
ATOM    226  HA  ARG A  17     -26.224  22.275 -10.876  1.00 24.67           H  
ATOM    227 1HB  ARG A  17     -24.791  20.399  -8.999  1.00 24.67           H  
ATOM    228 2HB  ARG A  17     -26.309  19.970  -9.770  1.00 24.67           H  
ATOM    229 1HG  ARG A  17     -25.303  20.152 -11.967  1.00 24.67           H  
ATOM    230 2HG  ARG A  17     -23.801  20.788 -11.276  1.00 24.67           H  
ATOM    231 1HD  ARG A  17     -23.475  18.699 -10.083  1.00 24.67           H  
ATOM    232 2HD  ARG A  17     -24.976  18.061 -10.797  1.00 24.67           H  
ATOM    233  HE  ARG A  17     -23.423  18.881 -12.941  1.00 24.67           H  
ATOM    234 1HH1 ARG A  17     -23.087  16.613 -10.278  1.00 24.67           H  
ATOM    235 2HH1 ARG A  17     -22.054  15.520 -11.173  1.00 24.67           H  
ATOM    236 1HH2 ARG A  17     -22.079  17.456 -14.093  1.00 24.67           H  
ATOM    237 2HH2 ARG A  17     -21.483  15.997 -13.333  1.00 24.67           H  
ATOM    238  N   ASP A  18     -26.463  22.613  -7.613  1.00 24.67           N  
ATOM    239  CA  ASP A  18     -27.412  22.924  -6.547  1.00 24.67           C  
ATOM    240  C   ASP A  18     -28.238  24.186  -6.837  1.00 24.67           C  
ATOM    241  O   ASP A  18     -29.329  24.356  -6.286  1.00 24.67           O  
ATOM    242  CB  ASP A  18     -26.702  23.085  -5.194  1.00 24.67           C  
ATOM    243  CG  ASP A  18     -26.223  21.750  -4.556  1.00 24.67           C  
ATOM    244  OD1 ASP A  18     -26.614  20.699  -5.020  1.00 24.67           O  
ATOM    245  OD2 ASP A  18     -25.495  21.812  -3.586  1.00 24.67           O  
ATOM    246  H   ASP A  18     -25.465  22.553  -7.403  1.00 24.67           H  
ATOM    247  HA  ASP A  18     -28.103  22.088  -6.462  1.00 24.67           H  
ATOM    248 1HB  ASP A  18     -25.831  23.730  -5.333  1.00 24.67           H  
ATOM    249 2HB  ASP A  18     -27.367  23.589  -4.496  1.00 24.67           H  
ATOM    250  N   ASN A  19     -27.703  25.089  -7.664  1.00 24.67           N  
ATOM    251  CA  ASN A  19     -28.353  26.344  -7.982  1.00 24.67           C  
ATOM    252  C   ASN A  19     -29.060  26.317  -9.340  1.00 24.67           C  
ATOM    253  O   ASN A  19     -29.579  27.338  -9.800  1.00 24.67           O  
ATOM    254  CB  ASN A  19     -27.316  27.451  -7.937  1.00 24.67           C  
ATOM    255  CG  ASN A  19     -26.818  27.717  -6.530  1.00 24.67           C  
ATOM    256  OD1 ASN A  19     -27.595  27.696  -5.566  1.00 24.67           O  
ATOM    257  ND2 ASN A  19     -25.540  27.972  -6.397  1.00 24.67           N  
ATOM    258  H   ASN A  19     -26.820  24.891  -8.136  1.00 24.67           H  
ATOM    259  HA  ASN A  19     -29.109  26.541  -7.223  1.00 24.67           H  
ATOM    260 1HB  ASN A  19     -26.462  27.151  -8.554  1.00 24.67           H  
ATOM    261 2HB  ASN A  19     -27.723  28.361  -8.364  1.00 24.67           H  
ATOM    262 1HD2 ASN A  19     -25.156  28.154  -5.492  1.00 24.67           H  
ATOM    263 2HD2 ASN A  19     -24.944  27.979  -7.200  1.00 24.67           H  
ATOM    264  N   ILE A  20     -29.138  25.140  -9.968  1.00 24.67           N  
ATOM    265  CA  ILE A  20     -29.742  25.002 -11.294  1.00 24.67           C  
ATOM    266  C   ILE A  20     -31.224  25.379 -11.335  1.00 24.67           C  
ATOM    267  O   ILE A  20     -31.747  25.755 -12.382  1.00 24.67           O  
ATOM    268  CB  ILE A  20     -29.553  23.568 -11.832  1.00 24.67           C  
ATOM    269  CG1 ILE A  20     -29.792  23.537 -13.338  1.00 24.67           C  
ATOM    270  CG2 ILE A  20     -30.512  22.598 -11.145  1.00 24.67           C  
ATOM    271  CD1 ILE A  20     -29.344  22.247 -13.989  1.00 24.67           C  
ATOM    272  H   ILE A  20     -28.729  24.305  -9.541  1.00 24.67           H  
ATOM    273  HA  ILE A  20     -29.212  25.673 -11.970  1.00 24.67           H  
ATOM    274  HB  ILE A  20     -28.528  23.254 -11.642  1.00 24.67           H  
ATOM    275 1HG1 ILE A  20     -30.856  23.673 -13.528  1.00 24.67           H  
ATOM    276 2HG1 ILE A  20     -29.251  24.365 -13.796  1.00 24.67           H  
ATOM    277 1HG2 ILE A  20     -30.345  21.596 -11.528  1.00 24.67           H  
ATOM    278 2HG2 ILE A  20     -30.340  22.607 -10.072  1.00 24.67           H  
ATOM    279 3HG2 ILE A  20     -31.537  22.888 -11.350  1.00 24.67           H  
ATOM    280 1HD1 ILE A  20     -29.542  22.292 -15.061  1.00 24.67           H  
ATOM    281 2HD1 ILE A  20     -28.275  22.110 -13.822  1.00 24.67           H  
ATOM    282 3HD1 ILE A  20     -29.890  21.412 -13.554  1.00 24.67           H  
ATOM    283  N   GLU A  21     -31.897  25.283 -10.192  1.00 24.67           N  
ATOM    284  CA  GLU A  21     -33.312  25.593 -10.087  1.00 24.67           C  
ATOM    285  C   GLU A  21     -33.592  27.076  -9.842  1.00 24.67           C  
ATOM    286  O   GLU A  21     -34.751  27.505  -9.832  1.00 24.67           O  
ATOM    287  CB  GLU A  21     -33.942  24.772  -8.959  1.00 24.67           C  
ATOM    288  CG  GLU A  21     -33.937  23.262  -9.200  1.00 24.67           C  
ATOM    289  CD  GLU A  21     -34.556  22.471  -8.072  1.00 24.67           C  
ATOM    290  OE1 GLU A  21     -34.978  23.067  -7.108  1.00 24.67           O  
ATOM    291  OE2 GLU A  21     -34.605  21.268  -8.178  1.00 24.67           O  
ATOM    292  H   GLU A  21     -31.399  24.973  -9.370  1.00 24.67           H  
ATOM    293  HA  GLU A  21     -33.789  25.313 -11.027  1.00 24.67           H  
ATOM    294 1HB  GLU A  21     -33.404  24.965  -8.030  1.00 24.67           H  
ATOM    295 2HB  GLU A  21     -34.975  25.087  -8.813  1.00 24.67           H  
ATOM    296 1HG  GLU A  21     -34.472  23.048 -10.124  1.00 24.67           H  
ATOM    297 2HG  GLU A  21     -32.908  22.941  -9.325  1.00 24.67           H  
ATOM    298  N   LEU A  22     -32.556  27.899  -9.676  1.00 24.67           N  
ATOM    299  CA  LEU A  22     -32.797  29.302  -9.351  1.00 24.67           C  
ATOM    300  C   LEU A  22     -33.088  30.167 -10.573  1.00 24.67           C  
ATOM    301  O   LEU A  22     -32.336  31.076 -10.927  1.00 24.67           O  
ATOM    302  CB  LEU A  22     -31.622  29.862  -8.562  1.00 24.67           C  
ATOM    303  CG  LEU A  22     -31.377  29.155  -7.236  1.00 24.67           C  
ATOM    304  CD1 LEU A  22     -30.162  29.749  -6.563  1.00 24.67           C  
ATOM    305  CD2 LEU A  22     -32.626  29.287  -6.370  1.00 24.67           C  
ATOM    306  H   LEU A  22     -31.594  27.558  -9.742  1.00 24.67           H  
ATOM    307  HA  LEU A  22     -33.671  29.346  -8.703  1.00 24.67           H  
ATOM    308 1HB  LEU A  22     -30.718  29.763  -9.165  1.00 24.67           H  
ATOM    309 2HB  LEU A  22     -31.800  30.918  -8.361  1.00 24.67           H  
ATOM    310  HG  LEU A  22     -31.173  28.098  -7.419  1.00 24.67           H  
ATOM    311 1HD1 LEU A  22     -29.976  29.230  -5.620  1.00 24.67           H  
ATOM    312 2HD1 LEU A  22     -29.303  29.634  -7.210  1.00 24.67           H  
ATOM    313 3HD1 LEU A  22     -30.330  30.805  -6.373  1.00 24.67           H  
ATOM    314 1HD2 LEU A  22     -32.465  28.775  -5.420  1.00 24.67           H  
ATOM    315 2HD2 LEU A  22     -32.831  30.342  -6.185  1.00 24.67           H  
ATOM    316 3HD2 LEU A  22     -33.475  28.836  -6.886  1.00 24.67           H  
ATOM    317  N   SER A  23     -34.234  29.877 -11.176  1.00 24.67           N  
ATOM    318  CA  SER A  23     -34.756  30.562 -12.350  1.00 24.67           C  
ATOM    319  C   SER A  23     -35.952  31.393 -11.914  1.00 24.67           C  
ATOM    320  O   SER A  23     -36.016  32.594 -12.159  1.00 24.67           O  
ATOM    321  CB  SER A  23     -35.153  29.558 -13.414  1.00 24.67           C  
ATOM    322  OG  SER A  23     -35.704  30.191 -14.540  1.00 24.67           O  
ATOM    323  H   SER A  23     -34.742  29.092 -10.777  1.00 24.67           H  
ATOM    324  HA  SER A  23     -33.990  31.225 -12.751  1.00 24.67           H  
ATOM    325 1HB  SER A  23     -34.271  28.989 -13.712  1.00 24.67           H  
ATOM    326 2HB  SER A  23     -35.871  28.850 -13.001  1.00 24.67           H  
ATOM    327  HG  SER A  23     -36.560  30.532 -14.266  1.00 24.67           H  
ATOM    328  N   GLU A  24     -36.872  30.767 -11.187  1.00 24.67           N  
ATOM    329  CA  GLU A  24     -38.077  31.443 -10.701  1.00 24.67           C  
ATOM    330  C   GLU A  24     -37.724  32.591  -9.752  1.00 24.67           C  
ATOM    331  O   GLU A  24     -38.451  33.577  -9.650  1.00 24.67           O  
ATOM    332  CB  GLU A  24     -38.994  30.444  -9.996  1.00 24.67           C  
ATOM    333  CG  GLU A  24     -39.628  29.414 -10.931  1.00 24.67           C  
ATOM    334  CD  GLU A  24     -40.513  28.413 -10.217  1.00 24.67           C  
ATOM    335  OE1 GLU A  24     -40.534  28.415  -9.009  1.00 24.67           O  
ATOM    336  OE2 GLU A  24     -41.168  27.648 -10.887  1.00 24.67           O  
ATOM    337  H   GLU A  24     -36.755  29.782 -10.995  1.00 24.67           H  
ATOM    338  HA  GLU A  24     -38.607  31.863 -11.556  1.00 24.67           H  
ATOM    339 1HB  GLU A  24     -38.426  29.907  -9.234  1.00 24.67           H  
ATOM    340 2HB  GLU A  24     -39.795  30.981  -9.488  1.00 24.67           H  
ATOM    341 1HG  GLU A  24     -40.222  29.938 -11.679  1.00 24.67           H  
ATOM    342 2HG  GLU A  24     -38.831  28.881 -11.450  1.00 24.67           H  
ATOM    343  N   ASN A  25     -36.605  32.427  -9.047  1.00 24.67           N  
ATOM    344  CA  ASN A  25     -36.110  33.392  -8.081  1.00 24.67           C  
ATOM    345  C   ASN A  25     -35.006  34.279  -8.669  1.00 24.67           C  
ATOM    346  O   ASN A  25     -34.307  34.976  -7.930  1.00 24.67           O  
ATOM    347  CB  ASN A  25     -35.584  32.664  -6.858  1.00 24.67           C  
ATOM    348  CG  ASN A  25     -36.669  31.972  -6.078  1.00 24.67           C  
ATOM    349  OD1 ASN A  25     -37.773  32.503  -5.915  1.00 24.67           O  
ATOM    350  ND2 ASN A  25     -36.376  30.791  -5.590  1.00 24.67           N  
ATOM    351  H   ASN A  25     -36.073  31.585  -9.201  1.00 24.67           H  
ATOM    352  HA  ASN A  25     -36.932  34.046  -7.788  1.00 24.67           H  
ATOM    353 1HB  ASN A  25     -34.847  31.920  -7.173  1.00 24.67           H  
ATOM    354 2HB  ASN A  25     -35.075  33.371  -6.204  1.00 24.67           H  
ATOM    355 1HD2 ASN A  25     -37.059  30.285  -5.060  1.00 24.67           H  
ATOM    356 2HD2 ASN A  25     -35.470  30.395  -5.741  1.00 24.67           H  
ATOM    357  N   ALA A  26     -34.808  34.222  -9.986  1.00 24.67           N  
ATOM    358  CA  ALA A  26     -33.774  35.016 -10.631  1.00 24.67           C  
ATOM    359  C   ALA A  26     -34.060  36.503 -10.485  1.00 24.67           C  
ATOM    360  O   ALA A  26     -35.216  36.933 -10.512  1.00 24.67           O  
ATOM    361  CB  ALA A  26     -33.662  34.642 -12.096  1.00 24.67           C  
ATOM    362  H   ALA A  26     -35.396  33.642 -10.581  1.00 24.67           H  
ATOM    363  HA  ALA A  26     -32.825  34.805 -10.137  1.00 24.67           H  
ATOM    364 1HB  ALA A  26     -32.870  35.227 -12.560  1.00 24.67           H  
ATOM    365 2HB  ALA A  26     -33.430  33.581 -12.180  1.00 24.67           H  
ATOM    366 3HB  ALA A  26     -34.608  34.847 -12.594  1.00 24.67           H  
ATOM    367  N   ALA A  27     -33.002  37.294 -10.363  1.00 24.67           N  
ATOM    368  CA  ALA A  27     -33.137  38.739 -10.269  1.00 24.67           C  
ATOM    369  C   ALA A  27     -31.803  39.405 -10.568  1.00 24.67           C  
ATOM    370  O   ALA A  27     -31.759  40.568 -10.965  1.00 24.67           O  
ATOM    371  OXT ALA A  27     -30.779  38.723 -10.557  1.00 24.67           O  
ATOM    372  CB  ALA A  27     -33.638  39.141  -8.888  1.00 24.67           C  
ATOM    373  H   ALA A  27     -32.082  36.881 -10.330  1.00 24.67           H  
ATOM    374  HA  ALA A  27     -33.857  39.066 -11.020  1.00 24.67           H  
ATOM    375 1HB  ALA A  27     -33.748  40.223  -8.843  1.00 24.67           H  
ATOM    376 2HB  ALA A  27     -34.605  38.672  -8.692  1.00 24.67           H  
ATOM    377 3HB  ALA A  27     -32.923  38.818  -8.134  1.00 24.67           H  
TER     378
ENDMDL

REMARK ID 610476 MODEL 2 ELISAPETH
PFRMAT TS
TARGET ELISAPETH
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   GLU A   1       1.848   0.275   1.169  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.943   0.127  -0.279  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.709   1.300  -0.875  1.00 24.67           C  
ATOM      4  O   GLU A   1       3.903   1.463  -0.630  1.00 24.67           O  
ATOM      5  CB  GLU A   1       0.546   0.034  -0.914  1.00 24.67           C  
ATOM      6  CG  GLU A   1      -0.234  -1.220  -0.581  1.00 24.67           C  
ATOM      7  CD  GLU A   1      -1.611  -1.220  -1.203  1.00 24.67           C  
ATOM      8  OE1 GLU A   1      -1.973  -0.228  -1.796  1.00 24.67           O  
ATOM      9  OE2 GLU A   1      -2.297  -2.208  -1.086  1.00 24.67           O  
ATOM     10 1H   GLU A   1       2.474  -0.375   1.620  1.00 24.67           H  
ATOM     11 2H   GLU A   1       2.105   1.220   1.425  1.00 24.67           H  
ATOM     12 3H   GLU A   1       0.901   0.095   1.468  1.00 24.67           H  
ATOM     13  HA  GLU A   1       2.493  -0.789  -0.503  1.00 24.67           H  
ATOM     14 1HB  GLU A   1      -0.061   0.886  -0.599  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       0.631   0.065  -2.002  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       0.317  -2.088  -0.942  1.00 24.67           H  
ATOM     17 2HG  GLU A   1      -0.327  -1.305   0.501  1.00 24.67           H  
ATOM     18  N   LEU A   2       2.012   2.125  -1.650  1.00 24.67           N  
ATOM     19  CA  LEU A   2       2.617   3.300  -2.266  1.00 24.67           C  
ATOM     20  C   LEU A   2       2.397   4.543  -1.413  1.00 24.67           C  
ATOM     21  O   LEU A   2       3.161   5.505  -1.482  1.00 24.67           O  
ATOM     22  CB  LEU A   2       2.011   3.512  -3.647  1.00 24.67           C  
ATOM     23  CG  LEU A   2       2.214   2.344  -4.609  1.00 24.67           C  
ATOM     24  CD1 LEU A   2       1.518   2.647  -5.921  1.00 24.67           C  
ATOM     25  CD2 LEU A   2       3.700   2.109  -4.802  1.00 24.67           C  
ATOM     26  H   LEU A   2       1.038   1.934  -1.838  1.00 24.67           H  
ATOM     27  HA  LEU A   2       3.688   3.132  -2.366  1.00 24.67           H  
ATOM     28 1HB  LEU A   2       0.942   3.681  -3.537  1.00 24.67           H  
ATOM     29 2HB  LEU A   2       2.459   4.401  -4.091  1.00 24.67           H  
ATOM     30  HG  LEU A   2       1.761   1.445  -4.190  1.00 24.67           H  
ATOM     31 1HD1 LEU A   2       1.651   1.809  -6.604  1.00 24.67           H  
ATOM     32 2HD1 LEU A   2       0.455   2.803  -5.740  1.00 24.67           H  
ATOM     33 3HD1 LEU A   2       1.947   3.546  -6.361  1.00 24.67           H  
ATOM     34 1HD2 LEU A   2       3.851   1.270  -5.482  1.00 24.67           H  
ATOM     35 2HD2 LEU A   2       4.159   3.004  -5.223  1.00 24.67           H  
ATOM     36 3HD2 LEU A   2       4.163   1.883  -3.839  1.00 24.67           H  
ATOM     37  N   ILE A   3       1.330   4.514  -0.627  1.00 24.67           N  
ATOM     38  CA  ILE A   3       0.952   5.633   0.217  1.00 24.67           C  
ATOM     39  C   ILE A   3       1.250   5.304   1.672  1.00 24.67           C  
ATOM     40  O   ILE A   3       0.890   4.228   2.159  1.00 24.67           O  
ATOM     41  CB  ILE A   3      -0.536   5.978   0.041  1.00 24.67           C  
ATOM     42  CG1 ILE A   3      -0.829   6.250  -1.446  1.00 24.67           C  
ATOM     43  CG2 ILE A   3      -0.906   7.186   0.895  1.00 24.67           C  
ATOM     44  CD1 ILE A   3      -0.023   7.391  -2.028  1.00 24.67           C  
ATOM     45  H   ILE A   3       0.756   3.689  -0.622  1.00 24.67           H  
ATOM     46  HA  ILE A   3       1.543   6.505  -0.063  1.00 24.67           H  
ATOM     47  HB  ILE A   3      -1.142   5.126   0.347  1.00 24.67           H  
ATOM     48 1HG1 ILE A   3      -0.612   5.349  -2.017  1.00 24.67           H  
ATOM     49 2HG1 ILE A   3      -1.888   6.484  -1.560  1.00 24.67           H  
ATOM     50 1HG2 ILE A   3      -1.962   7.412   0.762  1.00 24.67           H  
ATOM     51 2HG2 ILE A   3      -0.715   6.968   1.943  1.00 24.67           H  
ATOM     52 3HG2 ILE A   3      -0.309   8.045   0.588  1.00 24.67           H  
ATOM     53 1HD1 ILE A   3      -0.284   7.522  -3.078  1.00 24.67           H  
ATOM     54 2HD1 ILE A   3      -0.246   8.308  -1.482  1.00 24.67           H  
ATOM     55 3HD1 ILE A   3       1.039   7.174  -1.946  1.00 24.67           H  
ATOM     56  N   SER A   4       1.926   6.222   2.350  1.00 24.67           N  
ATOM     57  CA  SER A   4       2.299   6.057   3.746  1.00 24.67           C  
ATOM     58  C   SER A   4       2.511   7.377   4.437  1.00 24.67           C  
ATOM     59  O   SER A   4       2.942   8.356   3.826  1.00 24.67           O  
ATOM     60  CB  SER A   4       3.583   5.269   3.896  1.00 24.67           C  
ATOM     61  OG  SER A   4       3.952   5.172   5.264  1.00 24.67           O  
ATOM     62  H   SER A   4       2.189   7.071   1.872  1.00 24.67           H  
ATOM     63  HA  SER A   4       1.494   5.529   4.259  1.00 24.67           H  
ATOM     64 1HB  SER A   4       3.450   4.272   3.477  1.00 24.67           H  
ATOM     65 2HB  SER A   4       4.378   5.760   3.339  1.00 24.67           H  
ATOM     66  HG  SER A   4       4.190   6.099   5.571  1.00 24.67           H  
ATOM     67  N   ALA A   5       2.216   7.395   5.722  1.00 24.67           N  
ATOM     68  CA  ALA A   5       2.530   8.546   6.533  1.00 24.67           C  
ATOM     69  C   ALA A   5       4.052   8.655   6.553  1.00 24.67           C  
ATOM     70  O   ALA A   5       4.717   7.629   6.355  1.00 24.67           O  
ATOM     71  CB  ALA A   5       1.971   8.384   7.939  1.00 24.67           C  
ATOM     72  H   ALA A   5       1.818   6.568   6.147  1.00 24.67           H  
ATOM     73  HA  ALA A   5       2.098   9.426   6.061  1.00 24.67           H  
ATOM     74 1HB  ALA A   5       2.223   9.245   8.552  1.00 24.67           H  
ATOM     75 2HB  ALA A   5       0.888   8.280   7.892  1.00 24.67           H  
ATOM     76 3HB  ALA A   5       2.400   7.492   8.393  1.00 24.67           H  
ATOM     77  N   PRO A   6       4.624   9.865   6.679  1.00 24.67           N  
ATOM     78  CA  PRO A   6       6.042  10.123   6.821  1.00 24.67           C  
ATOM     79  C   PRO A   6       6.516   9.694   8.195  1.00 24.67           C  
ATOM     80  O   PRO A   6       5.721   9.617   9.131  1.00 24.67           O  
ATOM     81  CB  PRO A   6       6.134  11.639   6.632  1.00 24.67           C  
ATOM     82  CG  PRO A   6       4.788  12.161   7.075  1.00 24.67           C  
ATOM     83  CD  PRO A   6       3.796  11.092   6.654  1.00 24.67           C  
ATOM     84  HA  PRO A   6       6.591   9.587   6.034  1.00 24.67           H  
ATOM     85 1HB  PRO A   6       6.966  12.037   7.239  1.00 24.67           H  
ATOM     86 2HB  PRO A   6       6.361  11.873   5.582  1.00 24.67           H  
ATOM     87 1HG  PRO A   6       4.798  12.324   8.165  1.00 24.67           H  
ATOM     88 2HG  PRO A   6       4.589  13.138   6.611  1.00 24.67           H  
ATOM     89 1HD  PRO A   6       2.991  11.060   7.389  1.00 24.67           H  
ATOM     90 2HD  PRO A   6       3.428  11.289   5.633  1.00 24.67           H  
ATOM     91  N   GLU A   7       7.809   9.436   8.325  1.00 24.67           N  
ATOM     92  CA  GLU A   7       8.360   9.103   9.629  1.00 24.67           C  
ATOM     93  C   GLU A   7       8.475  10.358  10.482  1.00 24.67           C  
ATOM     94  O   GLU A   7       8.770  11.437   9.967  1.00 24.67           O  
ATOM     95  CB  GLU A   7       9.742   8.466   9.482  1.00 24.67           C  
ATOM     96  CG  GLU A   7       9.756   7.130   8.761  1.00 24.67           C  
ATOM     97  CD  GLU A   7      11.145   6.516   8.630  1.00 24.67           C  
ATOM     98  OE1 GLU A   7      12.099   7.051   9.170  1.00 24.67           O  
ATOM     99  OE2 GLU A   7      11.245   5.498   7.984  1.00 24.67           O  
ATOM    100  H   GLU A   7       8.418   9.487   7.522  1.00 24.67           H  
ATOM    101  HA  GLU A   7       7.691   8.403  10.129  1.00 24.67           H  
ATOM    102 1HB  GLU A   7      10.412   9.150   8.961  1.00 24.67           H  
ATOM    103 2HB  GLU A   7      10.148   8.298  10.474  1.00 24.67           H  
ATOM    104 1HG  GLU A   7       9.114   6.436   9.304  1.00 24.67           H  
ATOM    105 2HG  GLU A   7       9.329   7.268   7.767  1.00 24.67           H  
ATOM    106  N   THR A   8       8.302  10.200  11.787  1.00 24.67           N  
ATOM    107  CA  THR A   8       8.485  11.306  12.717  1.00 24.67           C  
ATOM    108  C   THR A   8       9.686  11.034  13.601  1.00 24.67           C  
ATOM    109  O   THR A   8       9.815   9.944  14.159  1.00 24.67           O  
ATOM    110  CB  THR A   8       7.232  11.524  13.586  1.00 24.67           C  
ATOM    111  OG1 THR A   8       6.117  11.837  12.742  1.00 24.67           O  
ATOM    112  CG2 THR A   8       7.458  12.668  14.574  1.00 24.67           C  
ATOM    113  H   THR A   8       8.045   9.291  12.140  1.00 24.67           H  
ATOM    114  HA  THR A   8       8.677  12.218  12.153  1.00 24.67           H  
ATOM    115  HB  THR A   8       7.011  10.614  14.141  1.00 24.67           H  
ATOM    116  HG1 THR A   8       6.354  12.561  12.155  1.00 24.67           H  
ATOM    117 1HG2 THR A   8       6.563  12.809  15.177  1.00 24.67           H  
ATOM    118 2HG2 THR A   8       8.296  12.434  15.230  1.00 24.67           H  
ATOM    119 3HG2 THR A   8       7.674  13.585  14.026  1.00 24.67           H  
ATOM    120  N   HIS A   9      10.555  12.029  13.723  1.00 24.67           N  
ATOM    121  CA  HIS A   9      11.763  11.903  14.519  1.00 24.67           C  
ATOM    122  C   HIS A   9      11.933  13.086  15.458  1.00 24.67           C  
ATOM    123  O   HIS A   9      11.526  14.206  15.151  1.00 24.67           O  
ATOM    124  CB  HIS A   9      12.985  11.774  13.598  1.00 24.67           C  
ATOM    125  CG  HIS A   9      12.979  10.506  12.768  1.00 24.67           C  
ATOM    126  ND1 HIS A   9      13.539   9.327  13.216  1.00 24.67           N  
ATOM    127  CD2 HIS A   9      12.458  10.231  11.542  1.00 24.67           C  
ATOM    128  CE1 HIS A   9      13.368   8.386  12.302  1.00 24.67           C  
ATOM    129  NE2 HIS A   9      12.718   8.904  11.282  1.00 24.67           N  
ATOM    130  H   HIS A   9      10.374  12.895  13.237  1.00 24.67           H  
ATOM    131  HA  HIS A   9      11.707  11.006  15.133  1.00 24.67           H  
ATOM    132 1HB  HIS A   9      13.023  12.628  12.922  1.00 24.67           H  
ATOM    133 2HB  HIS A   9      13.896  11.791  14.199  1.00 24.67           H  
ATOM    134  HD2 HIS A   9      11.923  10.923  10.889  1.00 24.67           H  
ATOM    135  HE1 HIS A   9      13.700   7.352  12.377  1.00 24.67           H  
ATOM    136  HE2 HIS A   9      12.442   8.377  10.429  1.00 24.67           H  
ATOM    137  N   ASP A  10      12.534  12.813  16.608  1.00 24.67           N  
ATOM    138  CA  ASP A  10      12.812  13.813  17.629  1.00 24.67           C  
ATOM    139  C   ASP A  10      14.134  14.542  17.372  1.00 24.67           C  
ATOM    140  O   ASP A  10      15.214  13.940  17.407  1.00 24.67           O  
ATOM    141  CB  ASP A  10      12.818  13.187  19.028  1.00 24.67           C  
ATOM    142  CG  ASP A  10      12.962  14.231  20.155  1.00 24.67           C  
ATOM    143  OD1 ASP A  10      13.181  15.392  19.841  1.00 24.67           O  
ATOM    144  OD2 ASP A  10      12.859  13.865  21.302  1.00 24.67           O  
ATOM    145  H   ASP A  10      12.821  11.858  16.777  1.00 24.67           H  
ATOM    146  HA  ASP A  10      12.011  14.555  17.603  1.00 24.67           H  
ATOM    147 1HB  ASP A  10      11.891  12.634  19.184  1.00 24.67           H  
ATOM    148 2HB  ASP A  10      13.641  12.476  19.105  1.00 24.67           H  
ATOM    149  N   ALA A  11      14.045  15.843  17.107  1.00 24.67           N  
ATOM    150  CA  ALA A  11      15.201  16.691  16.807  1.00 24.67           C  
ATOM    151  C   ALA A  11      16.219  16.692  17.957  1.00 24.67           C  
ATOM    152  O   ALA A  11      17.420  16.920  17.735  1.00 24.67           O  
ATOM    153  CB  ALA A  11      14.746  18.114  16.540  1.00 24.67           C  
ATOM    154  H   ALA A  11      13.123  16.258  17.116  1.00 24.67           H  
ATOM    155  HA  ALA A  11      15.687  16.293  15.918  1.00 24.67           H  
ATOM    156 1HB  ALA A  11      15.606  18.731  16.290  1.00 24.67           H  
ATOM    157 2HB  ALA A  11      14.042  18.120  15.708  1.00 24.67           H  
ATOM    158 3HB  ALA A  11      14.259  18.510  17.432  1.00 24.67           H  
ATOM    159  N   MET A  12      15.749  16.402  19.179  1.00 24.67           N  
ATOM    160  CA  MET A  12      16.618  16.390  20.344  1.00 24.67           C  
ATOM    161  C   MET A  12      17.491  15.141  20.406  1.00 24.67           C  
ATOM    162  O   MET A  12      18.257  14.962  21.352  1.00 24.67           O  
ATOM    163  CB  MET A  12      15.825  16.550  21.630  1.00 24.67           C  
ATOM    164  CG  MET A  12      15.140  17.895  21.763  1.00 24.67           C  
ATOM    165  SD  MET A  12      16.297  19.265  21.568  1.00 24.67           S  
ATOM    166  CE  MET A  12      17.376  19.014  22.963  1.00 24.67           C  
ATOM    167  H   MET A  12      14.757  16.171  19.314  1.00 24.67           H  
ATOM    168  HA  MET A  12      17.289  17.237  20.272  1.00 24.67           H  
ATOM    169 1HB  MET A  12      15.051  15.778  21.675  1.00 24.67           H  
ATOM    170 2HB  MET A  12      16.480  16.410  22.489  1.00 24.67           H  
ATOM    171 1HG  MET A  12      14.362  17.977  21.000  1.00 24.67           H  
ATOM    172 2HG  MET A  12      14.670  17.971  22.742  1.00 24.67           H  
ATOM    173 1HE  MET A  12      18.150  19.783  22.971  1.00 24.67           H  
ATOM    174 2HE  MET A  12      16.802  19.064  23.887  1.00 24.67           H  
ATOM    175 3HE  MET A  12      17.841  18.032  22.877  1.00 24.67           H  
ATOM    176  N   SER A  13      17.381  14.262  19.401  1.00 24.67           N  
ATOM    177  CA  SER A  13      18.285  13.133  19.305  1.00 24.67           C  
ATOM    178  C   SER A  13      19.593  13.593  18.645  1.00 24.67           C  
ATOM    179  O   SER A  13      20.604  12.900  18.720  1.00 24.67           O  
ATOM    180  CB  SER A  13      17.660  12.002  18.509  1.00 24.67           C  
ATOM    181  OG  SER A  13      17.483  12.362  17.167  1.00 24.67           O  
ATOM    182  H   SER A  13      16.674  14.386  18.676  1.00 24.67           H  
ATOM    183  HA  SER A  13      18.514  12.773  20.309  1.00 24.67           H  
ATOM    184 1HB  SER A  13      18.300  11.124  18.570  1.00 24.67           H  
ATOM    185 2HB  SER A  13      16.699  11.740  18.946  1.00 24.67           H  
ATOM    186  HG  SER A  13      16.731  12.998  17.159  1.00 24.67           H  
ATOM    187  N   GLY A  14      19.555  14.759  17.970  1.00 24.67           N  
ATOM    188  CA  GLY A  14      20.730  15.348  17.325  1.00 24.67           C  
ATOM    189  C   GLY A  14      21.271  16.454  18.227  1.00 24.67           C  
ATOM    190  O   GLY A  14      22.454  16.499  18.560  1.00 24.67           O  
ATOM    191  H   GLY A  14      18.691  15.290  17.934  1.00 24.67           H  
ATOM    192 1HA  GLY A  14      21.494  14.590  17.164  1.00 24.67           H  
ATOM    193 2HA  GLY A  14      20.455  15.757  16.355  1.00 24.67           H  
ATOM    194  N   ALA A  15      20.369  17.339  18.650  1.00 24.67           N  
ATOM    195  CA  ALA A  15      20.730  18.404  19.583  1.00 24.67           C  
ATOM    196  C   ALA A  15      21.024  17.698  20.875  1.00 24.67           C  
ATOM    197  O   ALA A  15      20.717  16.511  20.957  1.00 24.67           O  
ATOM    198  CB  ALA A  15      19.626  19.426  19.728  1.00 24.67           C  
ATOM    199  H   ALA A  15      19.403  17.255  18.337  1.00 24.67           H  
ATOM    200  HA  ALA A  15      21.642  18.896  19.239  1.00 24.67           H  
ATOM    201 1HB  ALA A  15      19.921  20.185  20.452  1.00 24.67           H  
ATOM    202 2HB  ALA A  15      19.435  19.898  18.767  1.00 24.67           H  
ATOM    203 3HB  ALA A  15      18.748  18.934  20.065  1.00 24.67           H  
ATOM    204  N   ALA A  16      21.648  18.343  21.864  1.00 24.67           N  
ATOM    205  CA  ALA A  16      21.924  17.606  23.104  1.00 24.67           C  
ATOM    206  C   ALA A  16      23.021  16.586  22.809  1.00 24.67           C  
ATOM    207  O   ALA A  16      24.189  16.843  23.101  1.00 24.67           O  
ATOM    208  CB  ALA A  16      20.675  16.961  23.727  1.00 24.67           C  
ATOM    209  H   ALA A  16      21.947  19.308  21.740  1.00 24.67           H  
ATOM    210  HA  ALA A  16      22.317  18.315  23.835  1.00 24.67           H  
ATOM    211 1HB  ALA A  16      20.968  16.475  24.654  1.00 24.67           H  
ATOM    212 2HB  ALA A  16      19.956  17.741  23.948  1.00 24.67           H  
ATOM    213 3HB  ALA A  16      20.190  16.219  23.114  1.00 24.67           H  
ATOM    214  N   ARG A  17      22.670  15.428  22.275  1.00 24.67           N  
ATOM    215  CA  ARG A  17      23.653  14.392  21.958  1.00 24.67           C  
ATOM    216  C   ARG A  17      24.921  14.960  21.292  1.00 24.67           C  
ATOM    217  O   ARG A  17      26.027  14.646  21.724  1.00 24.67           O  
ATOM    218  CB  ARG A  17      23.072  13.384  20.977  1.00 24.67           C  
ATOM    219  CG  ARG A  17      24.008  12.213  20.624  1.00 24.67           C  
ATOM    220  CD  ARG A  17      23.536  11.408  19.441  1.00 24.67           C  
ATOM    221  NE  ARG A  17      23.690  12.137  18.171  1.00 24.67           N  
ATOM    222  CZ  ARG A  17      23.041  11.853  17.016  1.00 24.67           C  
ATOM    223  NH1 ARG A  17      22.175  10.853  16.959  1.00 24.67           N  
ATOM    224  NH2 ARG A  17      23.282  12.592  15.937  1.00 24.67           N  
ATOM    225  H   ARG A  17      21.694  15.307  22.022  1.00 24.67           H  
ATOM    226  HA  ARG A  17      23.937  13.887  22.881  1.00 24.67           H  
ATOM    227 1HB  ARG A  17      22.147  12.971  21.374  1.00 24.67           H  
ATOM    228 2HB  ARG A  17      22.818  13.899  20.042  1.00 24.67           H  
ATOM    229 1HG  ARG A  17      24.989  12.625  20.366  1.00 24.67           H  
ATOM    230 2HG  ARG A  17      24.104  11.548  21.477  1.00 24.67           H  
ATOM    231 1HD  ARG A  17      24.106  10.486  19.374  1.00 24.67           H  
ATOM    232 2HD  ARG A  17      22.479  11.177  19.566  1.00 24.67           H  
ATOM    233  HE  ARG A  17      24.373  12.919  18.146  1.00 24.67           H  
ATOM    234 1HH1 ARG A  17      21.985  10.307  17.786  1.00 24.67           H  
ATOM    235 2HH1 ARG A  17      21.687  10.655  16.100  1.00 24.67           H  
ATOM    236 1HH2 ARG A  17      23.950  13.393  16.003  1.00 24.67           H  
ATOM    237 2HH2 ARG A  17      22.809  12.400  15.075  1.00 24.67           H  
ATOM    238  N   ASP A  18      24.782  15.826  20.280  1.00 24.67           N  
ATOM    239  CA  ASP A  18      25.967  16.358  19.604  1.00 24.67           C  
ATOM    240  C   ASP A  18      26.468  17.685  20.208  1.00 24.67           C  
ATOM    241  O   ASP A  18      27.375  18.318  19.664  1.00 24.67           O  
ATOM    242  CB  ASP A  18      25.685  16.536  18.110  1.00 24.67           C  
ATOM    243  CG  ASP A  18      25.389  15.180  17.427  1.00 24.67           C  
ATOM    244  OD1 ASP A  18      25.720  14.168  17.998  1.00 24.67           O  
ATOM    245  OD2 ASP A  18      24.829  15.152  16.355  1.00 24.67           O  
ATOM    246  H   ASP A  18      23.859  16.085  19.923  1.00 24.67           H  
ATOM    247  HA  ASP A  18      26.773  15.630  19.706  1.00 24.67           H  
ATOM    248 1HB  ASP A  18      24.830  17.199  17.977  1.00 24.67           H  
ATOM    249 2HB  ASP A  18      26.543  17.001  17.630  1.00 24.67           H  
ATOM    250  N   ASN A  19      25.852  18.130  21.308  1.00 24.67           N  
ATOM    251  CA  ASN A  19      26.239  19.364  21.994  1.00 24.67           C  
ATOM    252  C   ASN A  19      26.994  19.056  23.286  1.00 24.67           C  
ATOM    253  O   ASN A  19      27.903  19.778  23.679  1.00 24.67           O  
ATOM    254  CB  ASN A  19      25.030  20.231  22.315  1.00 24.67           C  
ATOM    255  CG  ASN A  19      24.308  20.782  21.102  1.00 24.67           C  
ATOM    256  OD1 ASN A  19      23.091  20.587  20.915  1.00 24.67           O  
ATOM    257  ND2 ASN A  19      25.040  21.469  20.264  1.00 24.67           N  
ATOM    258  H   ASN A  19      25.122  17.568  21.719  1.00 24.67           H  
ATOM    259  HA  ASN A  19      26.918  19.929  21.352  1.00 24.67           H  
ATOM    260 1HB  ASN A  19      24.327  19.651  22.908  1.00 24.67           H  
ATOM    261 2HB  ASN A  19      25.355  21.068  22.929  1.00 24.67           H  
ATOM    262 1HD2 ASN A  19      24.628  21.863  19.439  1.00 24.67           H  
ATOM    263 2HD2 ASN A  19      26.016  21.604  20.445  1.00 24.67           H  
ATOM    264  N   ILE A  20      26.648  17.945  23.933  1.00 24.67           N  
ATOM    265  CA  ILE A  20      27.252  17.554  25.209  1.00 24.67           C  
ATOM    266  C   ILE A  20      28.766  17.350  25.084  1.00 24.67           C  
ATOM    267  O   ILE A  20      29.513  17.559  26.037  1.00 24.67           O  
ATOM    268  CB  ILE A  20      26.578  16.284  25.768  1.00 24.67           C  
ATOM    269  CG1 ILE A  20      26.932  16.108  27.246  1.00 24.67           C  
ATOM    270  CG2 ILE A  20      26.994  15.063  24.984  1.00 24.67           C  
ATOM    271  CD1 ILE A  20      26.085  15.061  27.945  1.00 24.67           C  
ATOM    272  H   ILE A  20      25.885  17.387  23.561  1.00 24.67           H  
ATOM    273  HA  ILE A  20      27.084  18.359  25.923  1.00 24.67           H  
ATOM    274  HB  ILE A  20      25.497  16.400  25.689  1.00 24.67           H  
ATOM    275 1HG1 ILE A  20      27.980  15.821  27.328  1.00 24.67           H  
ATOM    276 2HG1 ILE A  20      26.792  17.060  27.756  1.00 24.67           H  
ATOM    277 1HG2 ILE A  20      26.485  14.188  25.381  1.00 24.67           H  
ATOM    278 2HG2 ILE A  20      26.718  15.203  23.953  1.00 24.67           H  
ATOM    279 3HG2 ILE A  20      28.065  14.914  25.058  1.00 24.67           H  
ATOM    280 1HD1 ILE A  20      26.382  14.987  28.991  1.00 24.67           H  
ATOM    281 2HD1 ILE A  20      25.033  15.347  27.886  1.00 24.67           H  
ATOM    282 3HD1 ILE A  20      26.224  14.095  27.461  1.00 24.67           H  
ATOM    283  N   GLU A  21      29.226  17.029  23.873  1.00 24.67           N  
ATOM    284  CA  GLU A  21      30.642  16.834  23.581  1.00 24.67           C  
ATOM    285  C   GLU A  21      31.455  18.106  23.829  1.00 24.67           C  
ATOM    286  O   GLU A  21      32.664  18.050  24.057  1.00 24.67           O  
ATOM    287  CB  GLU A  21      30.841  16.367  22.135  1.00 24.67           C  
ATOM    288  CG  GLU A  21      30.355  14.946  21.854  1.00 24.67           C  
ATOM    289  CD  GLU A  21      30.609  14.499  20.424  1.00 24.67           C  
ATOM    290  OE1 GLU A  21      30.947  15.327  19.612  1.00 24.67           O  
ATOM    291  OE2 GLU A  21      30.495  13.325  20.158  1.00 24.67           O  
ATOM    292  H   GLU A  21      28.551  16.892  23.133  1.00 24.67           H  
ATOM    293  HA  GLU A  21      31.023  16.058  24.248  1.00 24.67           H  
ATOM    294 1HB  GLU A  21      30.297  17.039  21.467  1.00 24.67           H  
ATOM    295 2HB  GLU A  21      31.897  16.427  21.873  1.00 24.67           H  
ATOM    296 1HG  GLU A  21      30.851  14.256  22.535  1.00 24.67           H  
ATOM    297 2HG  GLU A  21      29.280  14.902  22.056  1.00 24.67           H  
ATOM    298  N   LEU A  22      30.792  19.264  23.784  1.00 24.67           N  
ATOM    299  CA  LEU A  22      31.441  20.543  24.002  1.00 24.67           C  
ATOM    300  C   LEU A  22      32.002  20.632  25.425  1.00 24.67           C  
ATOM    301  O   LEU A  22      32.956  21.378  25.668  1.00 24.67           O  
ATOM    302  CB  LEU A  22      30.432  21.666  23.748  1.00 24.67           C  
ATOM    303  CG  LEU A  22      29.989  21.804  22.287  1.00 24.67           C  
ATOM    304  CD1 LEU A  22      28.861  22.822  22.189  1.00 24.67           C  
ATOM    305  CD2 LEU A  22      31.187  22.224  21.448  1.00 24.67           C  
ATOM    306  H   LEU A  22      29.787  19.267  23.619  1.00 24.67           H  
ATOM    307  HA  LEU A  22      32.266  20.636  23.297  1.00 24.67           H  
ATOM    308 1HB  LEU A  22      29.552  21.488  24.359  1.00 24.67           H  
ATOM    309 2HB  LEU A  22      30.872  22.606  24.055  1.00 24.67           H  
ATOM    310  HG  LEU A  22      29.607  20.846  21.927  1.00 24.67           H  
ATOM    311 1HD1 LEU A  22      28.541  22.911  21.151  1.00 24.67           H  
ATOM    312 2HD1 LEU A  22      28.021  22.482  22.801  1.00 24.67           H  
ATOM    313 3HD1 LEU A  22      29.209  23.789  22.547  1.00 24.67           H  
ATOM    314 1HD2 LEU A  22      30.887  22.318  20.404  1.00 24.67           H  
ATOM    315 2HD2 LEU A  22      31.564  23.181  21.806  1.00 24.67           H  
ATOM    316 3HD2 LEU A  22      31.969  21.469  21.534  1.00 24.67           H  
ATOM    317  N   SER A  23      31.375  19.890  26.351  1.00 24.67           N  
ATOM    318  CA  SER A  23      31.745  19.784  27.756  1.00 24.67           C  
ATOM    319  C   SER A  23      32.252  21.093  28.380  1.00 24.67           C  
ATOM    320  O   SER A  23      31.461  21.977  28.715  1.00 24.67           O  
ATOM    321  CB  SER A  23      32.733  18.624  27.949  1.00 24.67           C  
ATOM    322  OG  SER A  23      33.976  18.886  27.367  1.00 24.67           O  
ATOM    323  H   SER A  23      30.610  19.285  26.051  1.00 24.67           H  
ATOM    324  HA  SER A  23      30.842  19.499  28.302  1.00 24.67           H  
ATOM    325 1HB  SER A  23      32.861  18.435  29.013  1.00 24.67           H  
ATOM    326 2HB  SER A  23      32.312  17.719  27.506  1.00 24.67           H  
ATOM    327  HG  SER A  23      33.845  18.819  26.408  1.00 24.67           H  
ATOM    328  N   GLU A  24      33.575  21.206  28.536  1.00 24.67           N  
ATOM    329  CA  GLU A  24      34.248  22.314  29.208  1.00 24.67           C  
ATOM    330  C   GLU A  24      34.021  23.667  28.547  1.00 24.67           C  
ATOM    331  O   GLU A  24      34.076  24.704  29.211  1.00 24.67           O  
ATOM    332  CB  GLU A  24      35.752  22.036  29.288  1.00 24.67           C  
ATOM    333  CG  GLU A  24      36.128  20.880  30.220  1.00 24.67           C  
ATOM    334  CD  GLU A  24      37.617  20.601  30.273  1.00 24.67           C  
ATOM    335  OE1 GLU A  24      38.349  21.216  29.532  1.00 24.67           O  
ATOM    336  OE2 GLU A  24      38.017  19.773  31.058  1.00 24.67           O  
ATOM    337  H   GLU A  24      34.132  20.457  28.160  1.00 24.67           H  
ATOM    338  HA  GLU A  24      33.856  22.372  30.223  1.00 24.67           H  
ATOM    339 1HB  GLU A  24      36.126  21.797  28.291  1.00 24.67           H  
ATOM    340 2HB  GLU A  24      36.270  22.932  29.627  1.00 24.67           H  
ATOM    341 1HG  GLU A  24      35.779  21.110  31.225  1.00 24.67           H  
ATOM    342 2HG  GLU A  24      35.609  19.982  29.882  1.00 24.67           H  
ATOM    343  N   ASN A  25      33.726  23.675  27.251  1.00 24.67           N  
ATOM    344  CA  ASN A  25      33.508  24.926  26.536  1.00 24.67           C  
ATOM    345  C   ASN A  25      32.264  25.647  27.063  1.00 24.67           C  
ATOM    346  O   ASN A  25      32.080  26.841  26.825  1.00 24.67           O  
ATOM    347  CB  ASN A  25      33.405  24.690  25.043  1.00 24.67           C  
ATOM    348  CG  ASN A  25      34.733  24.353  24.408  1.00 24.67           C  
ATOM    349  OD1 ASN A  25      35.806  24.625  24.970  1.00 24.67           O  
ATOM    350  ND2 ASN A  25      34.683  23.763  23.241  1.00 24.67           N  
ATOM    351  H   ASN A  25      33.640  22.790  26.751  1.00 24.67           H  
ATOM    352  HA  ASN A  25      34.360  25.581  26.719  1.00 24.67           H  
ATOM    353 1HB  ASN A  25      32.712  23.875  24.855  1.00 24.67           H  
ATOM    354 2HB  ASN A  25      32.999  25.578  24.560  1.00 24.67           H  
ATOM    355 1HD2 ASN A  25      35.530  23.515  22.772  1.00 24.67           H  
ATOM    356 2HD2 ASN A  25      33.801  23.565  22.820  1.00 24.67           H  
ATOM    357  N   ALA A  26      31.390  24.907  27.757  1.00 24.67           N  
ATOM    358  CA  ALA A  26      30.169  25.440  28.341  1.00 24.67           C  
ATOM    359  C   ALA A  26      30.429  26.556  29.360  1.00 24.67           C  
ATOM    360  O   ALA A  26      29.575  27.432  29.516  1.00 24.67           O  
ATOM    361  CB  ALA A  26      29.404  24.325  29.020  1.00 24.67           C  
ATOM    362  H   ALA A  26      31.587  23.922  27.929  1.00 24.67           H  
ATOM    363  HA  ALA A  26      29.565  25.855  27.531  1.00 24.67           H  
ATOM    364 1HB  ALA A  26      28.476  24.715  29.427  1.00 24.67           H  
ATOM    365 2HB  ALA A  26      29.187  23.539  28.296  1.00 24.67           H  
ATOM    366 3HB  ALA A  26      30.013  23.915  29.828  1.00 24.67           H  
ATOM    367  N   ALA A  27      31.577  26.474  30.070  1.00 24.67           N  
ATOM    368  CA  ALA A  27      32.020  27.381  31.146  1.00 24.67           C  
ATOM    369  C   ALA A  27      32.103  26.632  32.474  1.00 24.67           C  
ATOM    370  O   ALA A  27      33.080  26.790  33.206  1.00 24.67           O  
ATOM    371  OXT ALA A  27      31.077  26.136  32.944  1.00 24.67           O  
ATOM    372  CB  ALA A  27      31.115  28.600  31.326  1.00 24.67           C  
ATOM    373  H   ALA A  27      32.231  25.734  29.813  1.00 24.67           H  
ATOM    374  HA  ALA A  27      33.017  27.731  30.886  1.00 24.67           H  
ATOM    375 1HB  ALA A  27      31.527  29.231  32.112  1.00 24.67           H  
ATOM    376 2HB  ALA A  27      31.069  29.174  30.400  1.00 24.67           H  
ATOM    377 3HB  ALA A  27      30.114  28.293  31.623  1.00 24.67           H  
TER     378
ENDMDL

REMARK ID 610476 MODEL 3 ELISAPETH
PFRMAT TS
TARGET ELISAPETH
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   GLU A   1       2.249   0.494   0.846  1.00 24.67           N  
ATOM      2  CA  GLU A   1       3.116   0.549  -0.326  1.00 24.67           C  
ATOM      3  C   GLU A   1       3.164   1.954  -0.935  1.00 24.67           C  
ATOM      4  O   GLU A   1       4.189   2.630  -0.865  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.654  -0.463  -1.387  1.00 24.67           C  
ATOM      6  CG  GLU A   1       3.572  -0.562  -2.612  1.00 24.67           C  
ATOM      7  CD  GLU A   1       3.115  -1.583  -3.633  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       2.103  -2.208  -3.418  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       3.788  -1.738  -4.626  1.00 24.67           O  
ATOM     10 1H   GLU A   1       2.099  -0.472   1.103  1.00 24.67           H  
ATOM     11 2H   GLU A   1       2.694   0.978   1.614  1.00 24.67           H  
ATOM     12 3H   GLU A   1       1.362   0.926   0.646  1.00 24.67           H  
ATOM     13  HA  GLU A   1       4.126   0.284  -0.016  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       2.595  -1.454  -0.940  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       1.658  -0.204  -1.740  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       3.645   0.408  -3.088  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       4.571  -0.830  -2.270  1.00 24.67           H  
ATOM     18  N   LEU A   2       2.055   2.396  -1.538  1.00 24.67           N  
ATOM     19  CA  LEU A   2       2.020   3.689  -2.233  1.00 24.67           C  
ATOM     20  C   LEU A   2       1.405   4.834  -1.420  1.00 24.67           C  
ATOM     21  O   LEU A   2       1.189   5.930  -1.940  1.00 24.67           O  
ATOM     22  CB  LEU A   2       1.238   3.534  -3.535  1.00 24.67           C  
ATOM     23  CG  LEU A   2       1.813   2.500  -4.506  1.00 24.67           C  
ATOM     24  CD1 LEU A   2       0.936   2.417  -5.736  1.00 24.67           C  
ATOM     25  CD2 LEU A   2       3.239   2.876  -4.855  1.00 24.67           C  
ATOM     26  H   LEU A   2       1.228   1.816  -1.575  1.00 24.67           H  
ATOM     27  HA  LEU A   2       3.046   3.967  -2.478  1.00 24.67           H  
ATOM     28 1HB  LEU A   2       0.216   3.245  -3.297  1.00 24.67           H  
ATOM     29 2HB  LEU A   2       1.217   4.497  -4.043  1.00 24.67           H  
ATOM     30  HG  LEU A   2       1.802   1.520  -4.036  1.00 24.67           H  
ATOM     31 1HD1 LEU A   2       1.338   1.665  -6.416  1.00 24.67           H  
ATOM     32 2HD1 LEU A   2      -0.075   2.136  -5.441  1.00 24.67           H  
ATOM     33 3HD1 LEU A   2       0.913   3.385  -6.236  1.00 24.67           H  
ATOM     34 1HD2 LEU A   2       3.652   2.129  -5.535  1.00 24.67           H  
ATOM     35 2HD2 LEU A   2       3.254   3.854  -5.333  1.00 24.67           H  
ATOM     36 3HD2 LEU A   2       3.842   2.907  -3.944  1.00 24.67           H  
ATOM     37  N   ILE A   3       1.097   4.563  -0.160  1.00 24.67           N  
ATOM     38  CA  ILE A   3       0.480   5.532   0.735  1.00 24.67           C  
ATOM     39  C   ILE A   3       1.412   5.870   1.888  1.00 24.67           C  
ATOM     40  O   ILE A   3       1.974   4.977   2.524  1.00 24.67           O  
ATOM     41  CB  ILE A   3      -0.869   5.016   1.275  1.00 24.67           C  
ATOM     42  CG1 ILE A   3      -1.845   4.795   0.104  1.00 24.67           C  
ATOM     43  CG2 ILE A   3      -1.456   6.002   2.287  1.00 24.67           C  
ATOM     44  CD1 ILE A   3      -3.108   4.072   0.497  1.00 24.67           C  
ATOM     45  H   ILE A   3       1.316   3.650   0.193  1.00 24.67           H  
ATOM     46  HA  ILE A   3       0.290   6.449   0.180  1.00 24.67           H  
ATOM     47  HB  ILE A   3      -0.719   4.055   1.763  1.00 24.67           H  
ATOM     48 1HG1 ILE A   3      -2.114   5.764  -0.315  1.00 24.67           H  
ATOM     49 2HG1 ILE A   3      -1.351   4.211  -0.667  1.00 24.67           H  
ATOM     50 1HG2 ILE A   3      -2.404   5.618   2.660  1.00 24.67           H  
ATOM     51 2HG2 ILE A   3      -0.770   6.128   3.121  1.00 24.67           H  
ATOM     52 3HG2 ILE A   3      -1.620   6.965   1.804  1.00 24.67           H  
ATOM     53 1HD1 ILE A   3      -3.747   3.954  -0.380  1.00 24.67           H  
ATOM     54 2HD1 ILE A   3      -2.861   3.089   0.898  1.00 24.67           H  
ATOM     55 3HD1 ILE A   3      -3.637   4.649   1.253  1.00 24.67           H  
ATOM     56  N   SER A   4       1.569   7.163   2.149  1.00 24.67           N  
ATOM     57  CA  SER A   4       2.438   7.657   3.209  1.00 24.67           C  
ATOM     58  C   SER A   4       1.853   8.839   3.929  1.00 24.67           C  
ATOM     59  O   SER A   4       1.108   9.636   3.359  1.00 24.67           O  
ATOM     60  CB  SER A   4       3.784   8.103   2.677  1.00 24.67           C  
ATOM     61  OG  SER A   4       4.573   8.658   3.723  1.00 24.67           O  
ATOM     62  H   SER A   4       1.071   7.834   1.580  1.00 24.67           H  
ATOM     63  HA  SER A   4       2.588   6.855   3.934  1.00 24.67           H  
ATOM     64 1HB  SER A   4       4.300   7.251   2.238  1.00 24.67           H  
ATOM     65 2HB  SER A   4       3.641   8.844   1.894  1.00 24.67           H  
ATOM     66  HG  SER A   4       4.125   9.517   4.007  1.00 24.67           H  
ATOM     67  N   ALA A   5       2.201   8.940   5.197  1.00 24.67           N  
ATOM     68  CA  ALA A   5       1.837  10.088   5.986  1.00 24.67           C  
ATOM     69  C   ALA A   5       2.527  11.292   5.349  1.00 24.67           C  
ATOM     70  O   ALA A   5       3.557  11.096   4.687  1.00 24.67           O  
ATOM     71  CB  ALA A   5       2.273   9.901   7.432  1.00 24.67           C  
ATOM     72  H   ALA A   5       2.781   8.216   5.603  1.00 24.67           H  
ATOM     73  HA  ALA A   5       0.759  10.206   5.935  1.00 24.67           H  
ATOM     74 1HB  ALA A   5       2.009  10.768   8.030  1.00 24.67           H  
ATOM     75 2HB  ALA A   5       1.783   9.020   7.847  1.00 24.67           H  
ATOM     76 3HB  ALA A   5       3.352   9.764   7.466  1.00 24.67           H  
ATOM     77  N   PRO A   6       1.941  12.501   5.435  1.00 24.67           N  
ATOM     78  CA  PRO A   6       2.480  13.767   4.972  1.00 24.67           C  
ATOM     79  C   PRO A   6       3.593  14.249   5.873  1.00 24.67           C  
ATOM     80  O   PRO A   6       3.697  13.820   7.021  1.00 24.67           O  
ATOM     81  CB  PRO A   6       1.271  14.699   5.048  1.00 24.67           C  
ATOM     82  CG  PRO A   6       0.429  14.133   6.159  1.00 24.67           C  
ATOM     83  CD  PRO A   6       0.594  12.631   6.044  1.00 24.67           C  
ATOM     84  HA  PRO A   6       2.835  13.655   3.935  1.00 24.67           H  
ATOM     85 1HB  PRO A   6       1.614  15.728   5.268  1.00 24.67           H  
ATOM     86 2HB  PRO A   6       0.752  14.729   4.082  1.00 24.67           H  
ATOM     87 1HG  PRO A   6       0.784  14.524   7.127  1.00 24.67           H  
ATOM     88 2HG  PRO A   6      -0.616  14.459   6.048  1.00 24.67           H  
ATOM     89 1HD  PRO A   6       0.550  12.204   7.046  1.00 24.67           H  
ATOM     90 2HD  PRO A   6      -0.175  12.218   5.370  1.00 24.67           H  
ATOM     91  N   GLU A   7       4.424  15.150   5.371  1.00 24.67           N  
ATOM     92  CA  GLU A   7       5.396  15.803   6.232  1.00 24.67           C  
ATOM     93  C   GLU A   7       4.630  16.609   7.283  1.00 24.67           C  
ATOM     94  O   GLU A   7       3.680  17.316   6.940  1.00 24.67           O  
ATOM     95  CB  GLU A   7       6.336  16.703   5.425  1.00 24.67           C  
ATOM     96  CG  GLU A   7       7.491  17.284   6.234  1.00 24.67           C  
ATOM     97  CD  GLU A   7       8.437  18.124   5.422  1.00 24.67           C  
ATOM     98  OE1 GLU A   7       8.107  18.458   4.311  1.00 24.67           O  
ATOM     99  OE2 GLU A   7       9.513  18.394   5.903  1.00 24.67           O  
ATOM    100  H   GLU A   7       4.344  15.431   4.403  1.00 24.67           H  
ATOM    101  HA  GLU A   7       5.987  15.042   6.745  1.00 24.67           H  
ATOM    102 1HB  GLU A   7       6.757  16.139   4.594  1.00 24.67           H  
ATOM    103 2HB  GLU A   7       5.769  17.534   5.005  1.00 24.67           H  
ATOM    104 1HG  GLU A   7       7.079  17.906   7.005  1.00 24.67           H  
ATOM    105 2HG  GLU A   7       8.040  16.473   6.713  1.00 24.67           H  
ATOM    106  N   THR A   8       5.053  16.528   8.542  1.00 24.67           N  
ATOM    107  CA  THR A   8       4.394  17.242   9.639  1.00 24.67           C  
ATOM    108  C   THR A   8       5.300  18.273  10.309  1.00 24.67           C  
ATOM    109  O   THR A   8       5.138  18.585  11.488  1.00 24.67           O  
ATOM    110  CB  THR A   8       3.863  16.261  10.702  1.00 24.67           C  
ATOM    111  OG1 THR A   8       4.944  15.452  11.195  1.00 24.67           O  
ATOM    112  CG2 THR A   8       2.782  15.360  10.097  1.00 24.67           C  
ATOM    113  H   THR A   8       5.839  15.928   8.751  1.00 24.67           H  
ATOM    114  HA  THR A   8       3.538  17.779   9.230  1.00 24.67           H  
ATOM    115  HB  THR A   8       3.435  16.825  11.530  1.00 24.67           H  
ATOM    116  HG1 THR A   8       4.609  14.843  11.858  1.00 24.67           H  
ATOM    117 1HG2 THR A   8       2.410  14.675  10.857  1.00 24.67           H  
ATOM    118 2HG2 THR A   8       1.961  15.973   9.726  1.00 24.67           H  
ATOM    119 3HG2 THR A   8       3.201  14.789   9.276  1.00 24.67           H  
ATOM    120  N   HIS A   9       6.284  18.766   9.567  1.00 24.67           N  
ATOM    121  CA  HIS A   9       7.234  19.747  10.087  1.00 24.67           C  
ATOM    122  C   HIS A   9       6.478  20.997  10.551  1.00 24.67           C  
ATOM    123  O   HIS A   9       5.553  21.457   9.883  1.00 24.67           O  
ATOM    124  CB  HIS A   9       8.266  20.095   9.001  1.00 24.67           C  
ATOM    125  CG  HIS A   9       9.443  20.893   9.475  1.00 24.67           C  
ATOM    126  ND1 HIS A   9       9.378  22.240   9.734  1.00 24.67           N  
ATOM    127  CD2 HIS A   9      10.720  20.521   9.734  1.00 24.67           C  
ATOM    128  CE1 HIS A   9      10.565  22.665  10.139  1.00 24.67           C  
ATOM    129  NE2 HIS A   9      11.396  21.642  10.145  1.00 24.67           N  
ATOM    130  H   HIS A   9       6.357  18.459   8.609  1.00 24.67           H  
ATOM    131  HA  HIS A   9       7.763  19.332  10.945  1.00 24.67           H  
ATOM    132 1HB  HIS A   9       8.648  19.174   8.555  1.00 24.67           H  
ATOM    133 2HB  HIS A   9       7.776  20.653   8.202  1.00 24.67           H  
ATOM    134  HD2 HIS A   9      11.131  19.516   9.636  1.00 24.67           H  
ATOM    135  HE1 HIS A   9      10.812  23.685  10.421  1.00 24.67           H  
ATOM    136  HE2 HIS A   9      12.370  21.671  10.412  1.00 24.67           H  
ATOM    137  N   ASP A  10       6.886  21.552  11.696  1.00 24.67           N  
ATOM    138  CA  ASP A  10       6.232  22.729  12.282  1.00 24.67           C  
ATOM    139  C   ASP A  10       6.356  24.038  11.496  1.00 24.67           C  
ATOM    140  O   ASP A  10       5.593  24.975  11.726  1.00 24.67           O  
ATOM    141  CB  ASP A  10       6.817  22.993  13.677  1.00 24.67           C  
ATOM    142  CG  ASP A  10       8.347  23.260  13.651  1.00 24.67           C  
ATOM    143  OD1 ASP A  10       9.075  22.407  13.236  1.00 24.67           O  
ATOM    144  OD2 ASP A  10       8.763  24.340  14.054  1.00 24.67           O  
ATOM    145  H   ASP A  10       7.656  21.122  12.187  1.00 24.67           H  
ATOM    146  HA  ASP A  10       5.172  22.500  12.380  1.00 24.67           H  
ATOM    147 1HB  ASP A  10       6.316  23.854  14.123  1.00 24.67           H  
ATOM    148 2HB  ASP A  10       6.623  22.133  14.319  1.00 24.67           H  
ATOM    149  N   ALA A  11       7.373  24.132  10.640  1.00 24.67           N  
ATOM    150  CA  ALA A  11       7.736  25.301   9.828  1.00 24.67           C  
ATOM    151  C   ALA A  11       8.195  26.535  10.632  1.00 24.67           C  
ATOM    152  O   ALA A  11       8.782  27.456  10.055  1.00 24.67           O  
ATOM    153  CB  ALA A  11       6.565  25.716   8.951  1.00 24.67           C  
ATOM    154  H   ALA A  11       7.959  23.314  10.501  1.00 24.67           H  
ATOM    155  HA  ALA A  11       8.562  24.998   9.184  1.00 24.67           H  
ATOM    156 1HB  ALA A  11       6.868  26.541   8.313  1.00 24.67           H  
ATOM    157 2HB  ALA A  11       6.262  24.869   8.335  1.00 24.67           H  
ATOM    158 3HB  ALA A  11       5.726  26.034   9.561  1.00 24.67           H  
ATOM    159  N   MET A  12       8.008  26.533  11.954  1.00 24.67           N  
ATOM    160  CA  MET A  12       8.377  27.671  12.778  1.00 24.67           C  
ATOM    161  C   MET A  12       9.849  27.642  13.080  1.00 24.67           C  
ATOM    162  O   MET A  12      10.494  28.686  13.101  1.00 24.67           O  
ATOM    163  CB  MET A  12       7.546  27.683  14.047  1.00 24.67           C  
ATOM    164  CG  MET A  12       6.069  27.931  13.794  1.00 24.67           C  
ATOM    165  SD  MET A  12       5.749  29.537  13.007  1.00 24.67           S  
ATOM    166  CE  MET A  12       5.631  29.110  11.269  1.00 24.67           C  
ATOM    167  H   MET A  12       7.554  25.740  12.391  1.00 24.67           H  
ATOM    168  HA  MET A  12       8.168  28.581  12.225  1.00 24.67           H  
ATOM    169 1HB  MET A  12       7.645  26.718  14.550  1.00 24.67           H  
ATOM    170 2HB  MET A  12       7.915  28.452  14.723  1.00 24.67           H  
ATOM    171 1HG  MET A  12       5.676  27.144  13.148  1.00 24.67           H  
ATOM    172 2HG  MET A  12       5.530  27.892  14.739  1.00 24.67           H  
ATOM    173 1HE  MET A  12       5.418  30.006  10.688  1.00 24.67           H  
ATOM    174 2HE  MET A  12       6.563  28.692  10.937  1.00 24.67           H  
ATOM    175 3HE  MET A  12       4.830  28.381  11.123  1.00 24.67           H  
ATOM    176  N   SER A  13      10.402  26.442  13.245  1.00 24.67           N  
ATOM    177  CA  SER A  13      11.827  26.308  13.475  1.00 24.67           C  
ATOM    178  C   SER A  13      12.543  26.846  12.239  1.00 24.67           C  
ATOM    179  O   SER A  13      13.558  27.538  12.332  1.00 24.67           O  
ATOM    180  CB  SER A  13      12.160  24.854  13.701  1.00 24.67           C  
ATOM    181  OG  SER A  13      11.540  24.394  14.867  1.00 24.67           O  
ATOM    182  H   SER A  13       9.812  25.604  13.282  1.00 24.67           H  
ATOM    183  HA  SER A  13      12.113  26.897  14.347  1.00 24.67           H  
ATOM    184 1HB  SER A  13      11.818  24.264  12.851  1.00 24.67           H  
ATOM    185 2HB  SER A  13      13.237  24.732  13.778  1.00 24.67           H  
ATOM    186  HG  SER A  13      10.564  24.359  14.648  1.00 24.67           H  
ATOM    187  N   GLY A  14      11.977  26.537  11.074  1.00 24.67           N  
ATOM    188  CA  GLY A  14      12.496  26.994   9.801  1.00 24.67           C  
ATOM    189  C   GLY A  14      12.494  28.513   9.788  1.00 24.67           C  
ATOM    190  O   GLY A  14      13.536  29.143   9.581  1.00 24.67           O  
ATOM    191  H   GLY A  14      11.140  25.974  11.091  1.00 24.67           H  
ATOM    192 1HA  GLY A  14      13.506  26.617   9.650  1.00 24.67           H  
ATOM    193 2HA  GLY A  14      11.870  26.615   8.993  1.00 24.67           H  
ATOM    194  N   ALA A  15      11.327  29.103  10.058  1.00 24.67           N  
ATOM    195  CA  ALA A  15      11.222  30.549  10.065  1.00 24.67           C  
ATOM    196  C   ALA A  15      12.200  31.170  11.053  1.00 24.67           C  
ATOM    197  O   ALA A  15      12.840  32.173  10.736  1.00 24.67           O  
ATOM    198  CB  ALA A  15       9.803  30.953  10.427  1.00 24.67           C  
ATOM    199  H   ALA A  15      10.492  28.539  10.223  1.00 24.67           H  
ATOM    200  HA  ALA A  15      11.465  30.912   9.065  1.00 24.67           H  
ATOM    201 1HB  ALA A  15       9.715  32.035  10.410  1.00 24.67           H  
ATOM    202 2HB  ALA A  15       9.108  30.519   9.710  1.00 24.67           H  
ATOM    203 3HB  ALA A  15       9.570  30.586  11.426  1.00 24.67           H  
ATOM    204  N   ALA A  16      12.368  30.547  12.220  1.00 24.67           N  
ATOM    205  CA  ALA A  16      13.276  31.041  13.241  1.00 24.67           C  
ATOM    206  C   ALA A  16      14.710  31.106  12.731  1.00 24.67           C  
ATOM    207  O   ALA A  16      15.439  32.048  13.044  1.00 24.67           O  
ATOM    208  CB  ALA A  16      13.206  30.165  14.473  1.00 24.67           C  
ATOM    209  H   ALA A  16      11.817  29.719  12.426  1.00 24.67           H  
ATOM    210  HA  ALA A  16      12.962  32.051  13.506  1.00 24.67           H  
ATOM    211 1HB  ALA A  16      13.864  30.563  15.240  1.00 24.67           H  
ATOM    212 2HB  ALA A  16      12.182  30.143  14.843  1.00 24.67           H  
ATOM    213 3HB  ALA A  16      13.517  29.159  14.219  1.00 24.67           H  
ATOM    214  N   ARG A  17      15.114  30.117  11.923  1.00 24.67           N  
ATOM    215  CA  ARG A  17      16.467  30.095  11.375  1.00 24.67           C  
ATOM    216  C   ARG A  17      16.705  31.274  10.441  1.00 24.67           C  
ATOM    217  O   ARG A  17      17.817  31.804  10.382  1.00 24.67           O  
ATOM    218  CB  ARG A  17      16.737  28.796  10.629  1.00 24.67           C  
ATOM    219  CG  ARG A  17      16.879  27.563  11.511  1.00 24.67           C  
ATOM    220  CD  ARG A  17      17.043  26.321  10.705  1.00 24.67           C  
ATOM    221  NE  ARG A  17      17.184  25.142  11.547  1.00 24.67           N  
ATOM    222  CZ  ARG A  17      17.222  23.874  11.091  1.00 24.67           C  
ATOM    223  NH1 ARG A  17      17.128  23.632   9.801  1.00 24.67           N  
ATOM    224  NH2 ARG A  17      17.355  22.872  11.942  1.00 24.67           N  
ATOM    225  H   ARG A  17      14.474  29.345  11.720  1.00 24.67           H  
ATOM    226  HA  ARG A  17      17.171  30.163  12.202  1.00 24.67           H  
ATOM    227 1HB  ARG A  17      15.932  28.605   9.926  1.00 24.67           H  
ATOM    228 2HB  ARG A  17      17.651  28.899  10.048  1.00 24.67           H  
ATOM    229 1HG  ARG A  17      17.755  27.672  12.146  1.00 24.67           H  
ATOM    230 2HG  ARG A  17      15.999  27.458  12.131  1.00 24.67           H  
ATOM    231 1HD  ARG A  17      16.165  26.187  10.075  1.00 24.67           H  
ATOM    232 2HD  ARG A  17      17.931  26.405  10.082  1.00 24.67           H  
ATOM    233  HE  ARG A  17      17.261  25.286  12.545  1.00 24.67           H  
ATOM    234 1HH1 ARG A  17      17.028  24.396   9.149  1.00 24.67           H  
ATOM    235 2HH1 ARG A  17      17.160  22.680   9.462  1.00 24.67           H  
ATOM    236 1HH2 ARG A  17      17.428  23.056  12.933  1.00 24.67           H  
ATOM    237 2HH2 ARG A  17      17.384  21.922  11.602  1.00 24.67           H  
ATOM    238  N   ASP A  18      15.664  31.684   9.715  1.00 24.67           N  
ATOM    239  CA  ASP A  18      15.767  32.821   8.797  1.00 24.67           C  
ATOM    240  C   ASP A  18      15.535  34.177   9.478  1.00 24.67           C  
ATOM    241  O   ASP A  18      16.124  35.188   9.090  1.00 24.67           O  
ATOM    242  CB  ASP A  18      14.792  32.665   7.634  1.00 24.67           C  
ATOM    243  CG  ASP A  18      15.138  31.493   6.711  1.00 24.67           C  
ATOM    244  OD1 ASP A  18      16.307  31.220   6.536  1.00 24.67           O  
ATOM    245  OD2 ASP A  18      14.237  30.897   6.175  1.00 24.67           O  
ATOM    246  H   ASP A  18      14.784  31.164   9.797  1.00 24.67           H  
ATOM    247  HA  ASP A  18      16.776  32.825   8.387  1.00 24.67           H  
ATOM    248 1HB  ASP A  18      13.786  32.505   8.038  1.00 24.67           H  
ATOM    249 2HB  ASP A  18      14.767  33.585   7.052  1.00 24.67           H  
ATOM    250  N   ASN A  19      14.716  34.196  10.526  1.00 24.67           N  
ATOM    251  CA  ASN A  19      14.358  35.435  11.211  1.00 24.67           C  
ATOM    252  C   ASN A  19      15.425  35.899  12.201  1.00 24.67           C  
ATOM    253  O   ASN A  19      15.349  36.998  12.749  1.00 24.67           O  
ATOM    254  CB  ASN A  19      13.039  35.261  11.936  1.00 24.67           C  
ATOM    255  CG  ASN A  19      11.864  35.139  11.006  1.00 24.67           C  
ATOM    256  OD1 ASN A  19      11.892  35.586   9.851  1.00 24.67           O  
ATOM    257  ND2 ASN A  19      10.812  34.533  11.496  1.00 24.67           N  
ATOM    258  H   ASN A  19      14.261  33.331  10.813  1.00 24.67           H  
ATOM    259  HA  ASN A  19      14.244  36.218  10.462  1.00 24.67           H  
ATOM    260 1HB  ASN A  19      13.087  34.365  12.552  1.00 24.67           H  
ATOM    261 2HB  ASN A  19      12.876  36.109  12.601  1.00 24.67           H  
ATOM    262 1HD2 ASN A  19       9.996  34.415  10.933  1.00 24.67           H  
ATOM    263 2HD2 ASN A  19      10.830  34.186  12.432  1.00 24.67           H  
ATOM    264  N   ILE A  20      16.454  35.093  12.399  1.00 24.67           N  
ATOM    265  CA  ILE A  20      17.529  35.426  13.322  1.00 24.67           C  
ATOM    266  C   ILE A  20      18.247  36.719  12.919  1.00 24.67           C  
ATOM    267  O   ILE A  20      18.699  37.486  13.774  1.00 24.67           O  
ATOM    268  CB  ILE A  20      18.532  34.260  13.408  1.00 24.67           C  
ATOM    269  CG1 ILE A  20      19.460  34.458  14.609  1.00 24.67           C  
ATOM    270  CG2 ILE A  20      19.340  34.144  12.121  1.00 24.67           C  
ATOM    271  CD1 ILE A  20      18.738  34.417  15.939  1.00 24.67           C  
ATOM    272  H   ILE A  20      16.471  34.201  11.920  1.00 24.67           H  
ATOM    273  HA  ILE A  20      17.097  35.570  14.310  1.00 24.67           H  
ATOM    274  HB  ILE A  20      17.974  33.330  13.558  1.00 24.67           H  
ATOM    275 1HG1 ILE A  20      20.215  33.673  14.601  1.00 24.67           H  
ATOM    276 2HG1 ILE A  20      19.962  35.423  14.516  1.00 24.67           H  
ATOM    277 1HG2 ILE A  20      20.015  33.296  12.196  1.00 24.67           H  
ATOM    278 2HG2 ILE A  20      18.664  33.992  11.281  1.00 24.67           H  
ATOM    279 3HG2 ILE A  20      19.924  35.042  11.958  1.00 24.67           H  
ATOM    280 1HD1 ILE A  20      19.453  34.561  16.749  1.00 24.67           H  
ATOM    281 2HD1 ILE A  20      17.990  35.211  15.969  1.00 24.67           H  
ATOM    282 3HD1 ILE A  20      18.246  33.451  16.054  1.00 24.67           H  
ATOM    283  N   GLU A  21      18.252  37.028  11.622  1.00 24.67           N  
ATOM    284  CA  GLU A  21      18.930  38.212  11.118  1.00 24.67           C  
ATOM    285  C   GLU A  21      18.125  39.483  11.367  1.00 24.67           C  
ATOM    286  O   GLU A  21      18.593  40.586  11.094  1.00 24.67           O  
ATOM    287  CB  GLU A  21      19.219  38.064   9.622  1.00 24.67           C  
ATOM    288  CG  GLU A  21      20.219  36.951   9.286  1.00 24.67           C  
ATOM    289  CD  GLU A  21      20.540  36.837   7.809  1.00 24.67           C  
ATOM    290  OE1 GLU A  21      20.013  37.602   7.033  1.00 24.67           O  
ATOM    291  OE2 GLU A  21      21.315  35.977   7.462  1.00 24.67           O  
ATOM    292  H   GLU A  21      17.816  36.387  10.968  1.00 24.67           H  
ATOM    293  HA  GLU A  21      19.882  38.311  11.643  1.00 24.67           H  
ATOM    294 1HB  GLU A  21      18.288  37.849   9.096  1.00 24.67           H  
ATOM    295 2HB  GLU A  21      19.610  39.004   9.231  1.00 24.67           H  
ATOM    296 1HG  GLU A  21      21.142  37.126   9.836  1.00 24.67           H  
ATOM    297 2HG  GLU A  21      19.801  36.004   9.626  1.00 24.67           H  
ATOM    298  N   LEU A  22      16.915  39.342  11.895  1.00 24.67           N  
ATOM    299  CA  LEU A  22      16.098  40.491  12.202  1.00 24.67           C  
ATOM    300  C   LEU A  22      16.379  40.932  13.635  1.00 24.67           C  
ATOM    301  O   LEU A  22      15.941  42.000  14.065  1.00 24.67           O  
ATOM    302  CB  LEU A  22      14.625  40.127  12.050  1.00 24.67           C  
ATOM    303  CG  LEU A  22      14.226  39.654  10.654  1.00 24.67           C  
ATOM    304  CD1 LEU A  22      12.769  39.220  10.667  1.00 24.67           C  
ATOM    305  CD2 LEU A  22      14.476  40.769   9.658  1.00 24.67           C  
ATOM    306  H   LEU A  22      16.541  38.418  12.111  1.00 24.67           H  
ATOM    307  HA  LEU A  22      16.348  41.303  11.523  1.00 24.67           H  
ATOM    308 1HB  LEU A  22      14.385  39.336  12.758  1.00 24.67           H  
ATOM    309 2HB  LEU A  22      14.023  41.001  12.293  1.00 24.67           H  
ATOM    310  HG  LEU A  22      14.830  38.786  10.381  1.00 24.67           H  
ATOM    311 1HD1 LEU A  22      12.486  38.861   9.676  1.00 24.67           H  
ATOM    312 2HD1 LEU A  22      12.642  38.413  11.390  1.00 24.67           H  
ATOM    313 3HD1 LEU A  22      12.138  40.060  10.944  1.00 24.67           H  
ATOM    314 1HD2 LEU A  22      14.203  40.434   8.657  1.00 24.67           H  
ATOM    315 2HD2 LEU A  22      13.876  41.640   9.925  1.00 24.67           H  
ATOM    316 3HD2 LEU A  22      15.535  41.039   9.676  1.00 24.67           H  
ATOM    317  N   SER A  23      17.154  40.121  14.383  1.00 24.67           N  
ATOM    318  CA  SER A  23      17.458  40.431  15.776  1.00 24.67           C  
ATOM    319  C   SER A  23      18.294  41.701  15.910  1.00 24.67           C  
ATOM    320  O   SER A  23      18.284  42.357  16.950  1.00 24.67           O  
ATOM    321  CB  SER A  23      18.156  39.252  16.437  1.00 24.67           C  
ATOM    322  OG  SER A  23      19.418  39.025  15.879  1.00 24.67           O  
ATOM    323  H   SER A  23      17.539  39.259  13.995  1.00 24.67           H  
ATOM    324  HA  SER A  23      16.514  40.593  16.299  1.00 24.67           H  
ATOM    325 1HB  SER A  23      18.258  39.451  17.501  1.00 24.67           H  
ATOM    326 2HB  SER A  23      17.545  38.355  16.325  1.00 24.67           H  
ATOM    327  HG  SER A  23      19.253  38.531  15.045  1.00 24.67           H  
ATOM    328  N   GLU A  24      18.961  42.100  14.829  1.00 24.67           N  
ATOM    329  CA  GLU A  24      19.787  43.299  14.826  1.00 24.67           C  
ATOM    330  C   GLU A  24      18.946  44.559  15.017  1.00 24.67           C  
ATOM    331  O   GLU A  24      19.458  45.601  15.425  1.00 24.67           O  
ATOM    332  CB  GLU A  24      20.602  43.408  13.531  1.00 24.67           C  
ATOM    333  CG  GLU A  24      21.693  42.343  13.384  1.00 24.67           C  
ATOM    334  CD  GLU A  24      22.576  42.533  12.158  1.00 24.67           C  
ATOM    335  OE1 GLU A  24      22.343  43.451  11.405  1.00 24.67           O  
ATOM    336  OE2 GLU A  24      23.494  41.760  11.991  1.00 24.67           O  
ATOM    337  H   GLU A  24      18.912  41.529  13.996  1.00 24.67           H  
ATOM    338  HA  GLU A  24      20.487  43.233  15.660  1.00 24.67           H  
ATOM    339 1HB  GLU A  24      19.927  43.317  12.677  1.00 24.67           H  
ATOM    340 2HB  GLU A  24      21.069  44.391  13.476  1.00 24.67           H  
ATOM    341 1HG  GLU A  24      22.317  42.357  14.275  1.00 24.67           H  
ATOM    342 2HG  GLU A  24      21.210  41.364  13.327  1.00 24.67           H  
ATOM    343  N   ASN A  25      17.651  44.471  14.716  1.00 24.67           N  
ATOM    344  CA  ASN A  25      16.768  45.615  14.824  1.00 24.67           C  
ATOM    345  C   ASN A  25      16.024  45.623  16.161  1.00 24.67           C  
ATOM    346  O   ASN A  25      15.135  46.448  16.378  1.00 24.67           O  
ATOM    347  CB  ASN A  25      15.783  45.607  13.673  1.00 24.67           C  
ATOM    348  CG  ASN A  25      16.447  45.855  12.343  1.00 24.67           C  
ATOM    349  OD1 ASN A  25      17.362  46.680  12.222  1.00 24.67           O  
ATOM    350  ND2 ASN A  25      16.000  45.144  11.337  1.00 24.67           N  
ATOM    351  H   ASN A  25      17.251  43.580  14.415  1.00 24.67           H  
ATOM    352  HA  ASN A  25      17.366  46.525  14.773  1.00 24.67           H  
ATOM    353 1HB  ASN A  25      15.279  44.638  13.640  1.00 24.67           H  
ATOM    354 2HB  ASN A  25      15.022  46.368  13.838  1.00 24.67           H  
ATOM    355 1HD2 ASN A  25      16.400  45.255  10.428  1.00 24.67           H  
ATOM    356 2HD2 ASN A  25      15.258  44.490  11.482  1.00 24.67           H  
ATOM    357  N   ALA A  26      16.399  44.718  17.074  1.00 24.67           N  
ATOM    358  CA  ALA A  26      15.748  44.612  18.377  1.00 24.67           C  
ATOM    359  C   ALA A  26      16.228  45.653  19.391  1.00 24.67           C  
ATOM    360  O   ALA A  26      15.617  45.782  20.452  1.00 24.67           O  
ATOM    361  CB  ALA A  26      15.980  43.226  18.949  1.00 24.67           C  
ATOM    362  H   ALA A  26      17.145  44.051  16.869  1.00 24.67           H  
ATOM    363  HA  ALA A  26      14.678  44.761  18.226  1.00 24.67           H  
ATOM    364 1HB  ALA A  26      15.461  43.133  19.901  1.00 24.67           H  
ATOM    365 2HB  ALA A  26      15.606  42.476  18.251  1.00 24.67           H  
ATOM    366 3HB  ALA A  26      17.050  43.080  19.100  1.00 24.67           H  
ATOM    367  N   ALA A  27      17.309  46.373  19.051  1.00 24.67           N  
ATOM    368  CA  ALA A  27      17.983  47.407  19.857  1.00 24.67           C  
ATOM    369  C   ALA A  27      19.430  47.007  20.122  1.00 24.67           C  
ATOM    370  O   ALA A  27      20.329  47.837  19.990  1.00 24.67           O  
ATOM    371  OXT ALA A  27      19.658  45.968  20.743  1.00 24.67           O  
ATOM    372  CB  ALA A  27      17.292  47.680  21.193  1.00 24.67           C  
ATOM    373  H   ALA A  27      17.703  46.175  18.142  1.00 24.67           H  
ATOM    374  HA  ALA A  27      17.988  48.331  19.277  1.00 24.67           H  
ATOM    375 1HB  ALA A  27      17.834  48.467  21.715  1.00 24.67           H  
ATOM    376 2HB  ALA A  27      16.266  48.015  21.025  1.00 24.67           H  
ATOM    377 3HB  ALA A  27      17.293  46.784  21.812  1.00 24.67           H  
TER     378
ENDMDL

REMARK ID 610476 MODEL 4 ELISAPETH
PFRMAT TS
TARGET ELISAPETH
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   GLU A   1      -0.753   1.786   1.321  1.00 24.67           N  
ATOM      2  CA  GLU A   1       0.705   1.753   1.358  1.00 24.67           C  
ATOM      3  C   GLU A   1       1.341   3.138   1.176  1.00 24.67           C  
ATOM      4  O   GLU A   1       1.846   3.730   2.131  1.00 24.67           O  
ATOM      5  CB  GLU A   1       1.243   0.799   0.276  1.00 24.67           C  
ATOM      6  CG  GLU A   1       2.769   0.617   0.281  1.00 24.67           C  
ATOM      7  CD  GLU A   1       3.265  -0.354  -0.775  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       2.459  -0.886  -1.502  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       4.455  -0.562  -0.845  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -1.107   0.872   1.571  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -1.095   2.466   1.982  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -1.074   2.024   0.395  1.00 24.67           H  
ATOM     13  HA  GLU A   1       1.010   1.370   2.332  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       0.795  -0.185   0.407  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       0.954   1.156  -0.711  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       3.248   1.577   0.126  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       3.068   0.255   1.261  1.00 24.67           H  
ATOM     18  N   LEU A   2       1.282   3.674  -0.043  1.00 24.67           N  
ATOM     19  CA  LEU A   2       1.998   4.910  -0.391  1.00 24.67           C  
ATOM     20  C   LEU A   2       1.243   6.214  -0.130  1.00 24.67           C  
ATOM     21  O   LEU A   2       1.735   7.296  -0.446  1.00 24.67           O  
ATOM     22  CB  LEU A   2       2.381   4.852  -1.870  1.00 24.67           C  
ATOM     23  CG  LEU A   2       3.319   3.700  -2.248  1.00 24.67           C  
ATOM     24  CD1 LEU A   2       3.553   3.709  -3.744  1.00 24.67           C  
ATOM     25  CD2 LEU A   2       4.617   3.834  -1.475  1.00 24.67           C  
ATOM     26  H   LEU A   2       0.816   3.179  -0.789  1.00 24.67           H  
ATOM     27  HA  LEU A   2       2.915   4.934   0.198  1.00 24.67           H  
ATOM     28 1HB  LEU A   2       1.473   4.754  -2.461  1.00 24.67           H  
ATOM     29 2HB  LEU A   2       2.870   5.788  -2.141  1.00 24.67           H  
ATOM     30  HG  LEU A   2       2.848   2.751  -1.995  1.00 24.67           H  
ATOM     31 1HD1 LEU A   2       4.207   2.878  -4.012  1.00 24.67           H  
ATOM     32 2HD1 LEU A   2       2.600   3.600  -4.262  1.00 24.67           H  
ATOM     33 3HD1 LEU A   2       4.020   4.649  -4.036  1.00 24.67           H  
ATOM     34 1HD2 LEU A   2       5.279   3.005  -1.735  1.00 24.67           H  
ATOM     35 2HD2 LEU A   2       5.098   4.778  -1.728  1.00 24.67           H  
ATOM     36 3HD2 LEU A   2       4.408   3.808  -0.405  1.00 24.67           H  
ATOM     37  N   ILE A   3       0.046   6.106   0.425  1.00 24.67           N  
ATOM     38  CA  ILE A   3      -0.798   7.260   0.714  1.00 24.67           C  
ATOM     39  C   ILE A   3      -1.041   7.430   2.213  1.00 24.67           C  
ATOM     40  O   ILE A   3      -1.979   8.111   2.626  1.00 24.67           O  
ATOM     41  CB  ILE A   3      -2.136   7.132  -0.026  1.00 24.67           C  
ATOM     42  CG1 ILE A   3      -2.854   5.859   0.429  1.00 24.67           C  
ATOM     43  CG2 ILE A   3      -1.898   7.108  -1.533  1.00 24.67           C  
ATOM     44  CD1 ILE A   3      -4.283   5.760  -0.056  1.00 24.67           C  
ATOM     45  H   ILE A   3      -0.292   5.189   0.656  1.00 24.67           H  
ATOM     46  HA  ILE A   3      -0.293   8.156   0.353  1.00 24.67           H  
ATOM     47  HB  ILE A   3      -2.772   7.979   0.228  1.00 24.67           H  
ATOM     48 1HG1 ILE A   3      -2.303   4.997   0.061  1.00 24.67           H  
ATOM     49 2HG1 ILE A   3      -2.857   5.828   1.520  1.00 24.67           H  
ATOM     50 1HG2 ILE A   3      -2.852   7.026  -2.051  1.00 24.67           H  
ATOM     51 2HG2 ILE A   3      -1.399   8.029  -1.833  1.00 24.67           H  
ATOM     52 3HG2 ILE A   3      -1.272   6.257  -1.795  1.00 24.67           H  
ATOM     53 1HD1 ILE A   3      -4.729   4.833   0.306  1.00 24.67           H  
ATOM     54 2HD1 ILE A   3      -4.854   6.608   0.323  1.00 24.67           H  
ATOM     55 3HD1 ILE A   3      -4.300   5.769  -1.144  1.00 24.67           H  
ATOM     56  N   SER A   4      -0.214   6.775   3.021  1.00 24.67           N  
ATOM     57  CA  SER A   4      -0.329   6.846   4.471  1.00 24.67           C  
ATOM     58  C   SER A   4      -0.139   8.279   4.963  1.00 24.67           C  
ATOM     59  O   SER A   4       0.721   9.005   4.464  1.00 24.67           O  
ATOM     60  CB  SER A   4       0.683   5.918   5.113  1.00 24.67           C  
ATOM     61  OG  SER A   4       0.648   6.013   6.511  1.00 24.67           O  
ATOM     62  H   SER A   4       0.535   6.232   2.612  1.00 24.67           H  
ATOM     63  HA  SER A   4      -1.329   6.518   4.754  1.00 24.67           H  
ATOM     64 1HB  SER A   4       0.470   4.893   4.808  1.00 24.67           H  
ATOM     65 2HB  SER A   4       1.680   6.162   4.754  1.00 24.67           H  
ATOM     66  HG  SER A   4       1.144   5.258   6.835  1.00 24.67           H  
ATOM     67  N   ALA A   5      -0.925   8.676   5.959  1.00 24.67           N  
ATOM     68  CA  ALA A   5      -0.829  10.022   6.513  1.00 24.67           C  
ATOM     69  C   ALA A   5      -1.000  10.022   8.038  1.00 24.67           C  
ATOM     70  O   ALA A   5      -2.035  10.455   8.533  1.00 24.67           O  
ATOM     71  CB  ALA A   5      -1.885  10.911   5.877  1.00 24.67           C  
ATOM     72  H   ALA A   5      -1.606   8.029   6.327  1.00 24.67           H  
ATOM     73  HA  ALA A   5       0.143  10.429   6.257  1.00 24.67           H  
ATOM     74 1HB  ALA A   5      -1.791  11.923   6.265  1.00 24.67           H  
ATOM     75 2HB  ALA A   5      -1.742  10.922   4.792  1.00 24.67           H  
ATOM     76 3HB  ALA A   5      -2.877  10.524   6.106  1.00 24.67           H  
ATOM     77  N   PRO A   6       0.003   9.550   8.806  1.00 24.67           N  
ATOM     78  CA  PRO A   6      -0.013   9.377  10.256  1.00 24.67           C  
ATOM     79  C   PRO A   6       0.146  10.683  11.033  1.00 24.67           C  
ATOM     80  O   PRO A   6      -0.033  10.725  12.257  1.00 24.67           O  
ATOM     81  CB  PRO A   6       1.197   8.468  10.482  1.00 24.67           C  
ATOM     82  CG  PRO A   6       2.159   8.842   9.376  1.00 24.67           C  
ATOM     83  CD  PRO A   6       1.292   9.162   8.181  1.00 24.67           C  
ATOM     84  HA  PRO A   6      -0.945   8.868  10.546  1.00 24.67           H  
ATOM     85 1HB  PRO A   6       1.616   8.642  11.485  1.00 24.67           H  
ATOM     86 2HB  PRO A   6       0.888   7.413  10.442  1.00 24.67           H  
ATOM     87 1HG  PRO A   6       2.775   9.698   9.689  1.00 24.67           H  
ATOM     88 2HG  PRO A   6       2.850   8.008   9.180  1.00 24.67           H  
ATOM     89 1HD  PRO A   6       1.750  10.002   7.641  1.00 24.67           H  
ATOM     90 2HD  PRO A   6       1.188   8.272   7.561  1.00 24.67           H  
ATOM     91  N   GLU A   7       0.487  11.765  10.336  1.00 24.67           N  
ATOM     92  CA  GLU A   7       0.827  13.022  10.995  1.00 24.67           C  
ATOM     93  C   GLU A   7      -0.407  13.785  11.461  1.00 24.67           C  
ATOM     94  O   GLU A   7      -0.773  14.825  10.915  1.00 24.67           O  
ATOM     95  CB  GLU A   7       1.650  13.884  10.038  1.00 24.67           C  
ATOM     96  CG  GLU A   7       2.990  13.260   9.645  1.00 24.67           C  
ATOM     97  CD  GLU A   7       3.810  14.119   8.708  1.00 24.67           C  
ATOM     98  OE1 GLU A   7       3.318  15.127   8.260  1.00 24.67           O  
ATOM     99  OE2 GLU A   7       4.933  13.756   8.439  1.00 24.67           O  
ATOM    100  H   GLU A   7       0.563  11.711   9.334  1.00 24.67           H  
ATOM    101  HA  GLU A   7       1.436  12.794  11.870  1.00 24.67           H  
ATOM    102 1HB  GLU A   7       1.080  14.059   9.126  1.00 24.67           H  
ATOM    103 2HB  GLU A   7       1.846  14.853  10.497  1.00 24.67           H  
ATOM    104 1HG  GLU A   7       3.569  13.073  10.549  1.00 24.67           H  
ATOM    105 2HG  GLU A   7       2.795  12.299   9.169  1.00 24.67           H  
ATOM    106  N   THR A   8      -1.012  13.243  12.510  1.00 24.67           N  
ATOM    107  CA  THR A   8      -2.256  13.717  13.097  1.00 24.67           C  
ATOM    108  C   THR A   8      -2.088  14.186  14.544  1.00 24.67           C  
ATOM    109  O   THR A   8      -3.059  14.282  15.292  1.00 24.67           O  
ATOM    110  CB  THR A   8      -3.306  12.596  13.034  1.00 24.67           C  
ATOM    111  OG1 THR A   8      -2.819  11.436  13.736  1.00 24.67           O  
ATOM    112  CG2 THR A   8      -3.567  12.214  11.576  1.00 24.67           C  
ATOM    113  H   THR A   8      -0.603  12.377  12.856  1.00 24.67           H  
ATOM    114  HA  THR A   8      -2.613  14.563  12.511  1.00 24.67           H  
ATOM    115  HB  THR A   8      -4.231  12.936  13.497  1.00 24.67           H  
ATOM    116  HG1 THR A   8      -1.979  11.136  13.335  1.00 24.67           H  
ATOM    117 1HG2 THR A   8      -4.310  11.420  11.536  1.00 24.67           H  
ATOM    118 2HG2 THR A   8      -3.936  13.085  11.035  1.00 24.67           H  
ATOM    119 3HG2 THR A   8      -2.647  11.865  11.113  1.00 24.67           H  
ATOM    120  N   HIS A   9      -0.847  14.440  14.947  1.00 24.67           N  
ATOM    121  CA  HIS A   9      -0.552  14.870  16.313  1.00 24.67           C  
ATOM    122  C   HIS A   9      -1.209  16.217  16.614  1.00 24.67           C  
ATOM    123  O   HIS A   9      -1.192  17.143  15.792  1.00 24.67           O  
ATOM    124  CB  HIS A   9       0.972  14.943  16.518  1.00 24.67           C  
ATOM    125  CG  HIS A   9       1.424  15.156  17.943  1.00 24.67           C  
ATOM    126  ND1 HIS A   9       1.399  16.384  18.560  1.00 24.67           N  
ATOM    127  CD2 HIS A   9       1.909  14.282  18.860  1.00 24.67           C  
ATOM    128  CE1 HIS A   9       1.848  16.265  19.797  1.00 24.67           C  
ATOM    129  NE2 HIS A   9       2.166  14.996  20.005  1.00 24.67           N  
ATOM    130  H   HIS A   9      -0.099  14.343  14.279  1.00 24.67           H  
ATOM    131  HA  HIS A   9      -0.952  14.143  17.018  1.00 24.67           H  
ATOM    132 1HB  HIS A   9       1.427  14.021  16.155  1.00 24.67           H  
ATOM    133 2HB  HIS A   9       1.373  15.759  15.917  1.00 24.67           H  
ATOM    134  HD1 HIS A   9       1.106  17.242  18.144  1.00 24.67           H  
ATOM    135  HD2 HIS A   9       2.106  13.211  18.829  1.00 24.67           H  
ATOM    136  HE1 HIS A   9       1.900  17.137  20.452  1.00 24.67           H  
ATOM    137  N   ASP A  10      -1.762  16.367  17.815  1.00 24.67           N  
ATOM    138  CA  ASP A  10      -2.396  17.635  18.125  1.00 24.67           C  
ATOM    139  C   ASP A  10      -1.365  18.644  18.582  1.00 24.67           C  
ATOM    140  O   ASP A  10      -1.076  18.793  19.778  1.00 24.67           O  
ATOM    141  CB  ASP A  10      -3.491  17.491  19.176  1.00 24.67           C  
ATOM    142  CG  ASP A  10      -4.263  18.816  19.420  1.00 24.67           C  
ATOM    143  OD1 ASP A  10      -3.791  19.886  19.019  1.00 24.67           O  
ATOM    144  OD2 ASP A  10      -5.321  18.742  20.004  1.00 24.67           O  
ATOM    145  H   ASP A  10      -1.762  15.608  18.481  1.00 24.67           H  
ATOM    146  HA  ASP A  10      -2.863  18.016  17.215  1.00 24.67           H  
ATOM    147 1HB  ASP A  10      -4.202  16.724  18.859  1.00 24.67           H  
ATOM    148 2HB  ASP A  10      -3.050  17.164  20.119  1.00 24.67           H  
ATOM    149  N   ALA A  11      -0.874  19.381  17.598  1.00 24.67           N  
ATOM    150  CA  ALA A  11       0.175  20.383  17.736  1.00 24.67           C  
ATOM    151  C   ALA A  11      -0.186  21.486  18.728  1.00 24.67           C  
ATOM    152  O   ALA A  11       0.709  22.155  19.264  1.00 24.67           O  
ATOM    153  CB  ALA A  11       0.472  21.011  16.387  1.00 24.67           C  
ATOM    154  H   ALA A  11      -1.207  19.127  16.666  1.00 24.67           H  
ATOM    155  HA  ALA A  11       1.069  19.879  18.102  1.00 24.67           H  
ATOM    156 1HB  ALA A  11       1.282  21.731  16.489  1.00 24.67           H  
ATOM    157 2HB  ALA A  11       0.764  20.230  15.682  1.00 24.67           H  
ATOM    158 3HB  ALA A  11      -0.422  21.516  16.022  1.00 24.67           H  
ATOM    159  N   MET A  12      -1.477  21.697  18.998  1.00 24.67           N  
ATOM    160  CA  MET A  12      -1.833  22.767  19.911  1.00 24.67           C  
ATOM    161  C   MET A  12      -1.348  22.464  21.316  1.00 24.67           C  
ATOM    162  O   MET A  12      -1.169  23.380  22.119  1.00 24.67           O  
ATOM    163  CB  MET A  12      -3.322  23.055  19.887  1.00 24.67           C  
ATOM    164  CG  MET A  12      -3.774  23.679  18.593  1.00 24.67           C  
ATOM    165  SD  MET A  12      -2.835  25.178  18.218  1.00 24.67           S  
ATOM    166  CE  MET A  12      -3.301  26.229  19.589  1.00 24.67           C  
ATOM    167  H   MET A  12      -2.218  21.083  18.628  1.00 24.67           H  
ATOM    168  HA  MET A  12      -1.326  23.672  19.584  1.00 24.67           H  
ATOM    169 1HB  MET A  12      -3.876  22.125  20.029  1.00 24.67           H  
ATOM    170 2HB  MET A  12      -3.584  23.723  20.706  1.00 24.67           H  
ATOM    171 1HG  MET A  12      -3.634  22.961  17.782  1.00 24.67           H  
ATOM    172 2HG  MET A  12      -4.833  23.932  18.650  1.00 24.67           H  
ATOM    173 1HE  MET A  12      -2.798  27.192  19.497  1.00 24.67           H  
ATOM    174 2HE  MET A  12      -4.382  26.380  19.581  1.00 24.67           H  
ATOM    175 3HE  MET A  12      -3.007  25.754  20.526  1.00 24.67           H  
ATOM    176  N   SER A  13      -1.129  21.182  21.631  1.00 24.67           N  
ATOM    177  CA  SER A  13      -0.622  20.834  22.946  1.00 24.67           C  
ATOM    178  C   SER A  13       0.820  21.329  23.116  1.00 24.67           C  
ATOM    179  O   SER A  13       1.293  21.516  24.240  1.00 24.67           O  
ATOM    180  CB  SER A  13      -0.714  19.336  23.166  1.00 24.67           C  
ATOM    181  OG  SER A  13       0.130  18.632  22.291  1.00 24.67           O  
ATOM    182  H   SER A  13      -1.282  20.441  20.939  1.00 24.67           H  
ATOM    183  HA  SER A  13      -1.242  21.324  23.695  1.00 24.67           H  
ATOM    184 1HB  SER A  13      -0.445  19.106  24.195  1.00 24.67           H  
ATOM    185 2HB  SER A  13      -1.744  19.011  23.014  1.00 24.67           H  
ATOM    186  HG  SER A  13      -0.303  18.677  21.404  1.00 24.67           H  
ATOM    187  N   GLY A  14       1.521  21.551  21.994  1.00 24.67           N  
ATOM    188  CA  GLY A  14       2.879  22.060  22.018  1.00 24.67           C  
ATOM    189  C   GLY A  14       2.779  23.538  22.305  1.00 24.67           C  
ATOM    190  O   GLY A  14       3.477  24.075  23.163  1.00 24.67           O  
ATOM    191  H   GLY A  14       1.090  21.412  21.088  1.00 24.67           H  
ATOM    192 1HA  GLY A  14       3.465  21.554  22.787  1.00 24.67           H  
ATOM    193 2HA  GLY A  14       3.359  21.891  21.053  1.00 24.67           H  
ATOM    194  N   ALA A  15       1.855  24.195  21.600  1.00 24.67           N  
ATOM    195  CA  ALA A  15       1.654  25.620  21.816  1.00 24.67           C  
ATOM    196  C   ALA A  15       1.254  25.874  23.263  1.00 24.67           C  
ATOM    197  O   ALA A  15       1.736  26.808  23.906  1.00 24.67           O  
ATOM    198  CB  ALA A  15       0.578  26.150  20.883  1.00 24.67           C  
ATOM    199  H   ALA A  15       1.314  23.682  20.901  1.00 24.67           H  
ATOM    200  HA  ALA A  15       2.595  26.134  21.621  1.00 24.67           H  
ATOM    201 1HB  ALA A  15       0.447  27.218  21.051  1.00 24.67           H  
ATOM    202 2HB  ALA A  15       0.870  25.976  19.849  1.00 24.67           H  
ATOM    203 3HB  ALA A  15      -0.361  25.636  21.083  1.00 24.67           H  
ATOM    204  N   ALA A  16       0.404  25.004  23.809  1.00 24.67           N  
ATOM    205  CA  ALA A  16       0.006  25.152  25.193  1.00 24.67           C  
ATOM    206  C   ALA A  16       1.204  24.978  26.115  1.00 24.67           C  
ATOM    207  O   ALA A  16       1.454  25.820  26.979  1.00 24.67           O  
ATOM    208  CB  ALA A  16      -1.059  24.132  25.534  1.00 24.67           C  
ATOM    209  H   ALA A  16       0.004  24.259  23.243  1.00 24.67           H  
ATOM    210  HA  ALA A  16      -0.392  26.155  25.330  1.00 24.67           H  
ATOM    211 1HB  ALA A  16      -1.368  24.257  26.570  1.00 24.67           H  
ATOM    212 2HB  ALA A  16      -1.916  24.272  24.875  1.00 24.67           H  
ATOM    213 3HB  ALA A  16      -0.656  23.132  25.394  1.00 24.67           H  
ATOM    214  N   ARG A  17       2.004  23.937  25.873  1.00 24.67           N  
ATOM    215  CA  ARG A  17       3.197  23.663  26.665  1.00 24.67           C  
ATOM    216  C   ARG A  17       4.123  24.864  26.739  1.00 24.67           C  
ATOM    217  O   ARG A  17       4.560  25.279  27.818  1.00 24.67           O  
ATOM    218  CB  ARG A  17       3.985  22.513  26.070  1.00 24.67           C  
ATOM    219  CG  ARG A  17       5.253  22.157  26.805  1.00 24.67           C  
ATOM    220  CD  ARG A  17       6.156  21.339  25.951  1.00 24.67           C  
ATOM    221  NE  ARG A  17       6.660  22.103  24.794  1.00 24.67           N  
ATOM    222  CZ  ARG A  17       7.228  21.572  23.701  1.00 24.67           C  
ATOM    223  NH1 ARG A  17       7.383  20.268  23.577  1.00 24.67           N  
ATOM    224  NH2 ARG A  17       7.630  22.391  22.757  1.00 24.67           N  
ATOM    225  H   ARG A  17       1.766  23.271  25.136  1.00 24.67           H  
ATOM    226  HA  ARG A  17       2.882  23.392  27.667  1.00 24.67           H  
ATOM    227 1HB  ARG A  17       3.354  21.628  26.021  1.00 24.67           H  
ATOM    228 2HB  ARG A  17       4.275  22.758  25.058  1.00 24.67           H  
ATOM    229 1HG  ARG A  17       5.779  23.073  27.077  1.00 24.67           H  
ATOM    230 2HG  ARG A  17       5.010  21.593  27.704  1.00 24.67           H  
ATOM    231 1HD  ARG A  17       7.009  21.006  26.538  1.00 24.67           H  
ATOM    232 2HD  ARG A  17       5.610  20.476  25.575  1.00 24.67           H  
ATOM    233  HE  ARG A  17       6.584  23.141  24.792  1.00 24.67           H  
ATOM    234 1HH1 ARG A  17       7.070  19.651  24.313  1.00 24.67           H  
ATOM    235 2HH1 ARG A  17       7.815  19.889  22.749  1.00 24.67           H  
ATOM    236 1HH2 ARG A  17       7.487  23.414  22.905  1.00 24.67           H  
ATOM    237 2HH2 ARG A  17       8.060  22.047  21.919  1.00 24.67           H  
ATOM    238  N   ASP A  18       4.401  25.442  25.579  1.00 24.67           N  
ATOM    239  CA  ASP A  18       5.317  26.561  25.465  1.00 24.67           C  
ATOM    240  C   ASP A  18       4.867  27.799  26.250  1.00 24.67           C  
ATOM    241  O   ASP A  18       5.692  28.657  26.575  1.00 24.67           O  
ATOM    242  CB  ASP A  18       5.522  26.928  23.994  1.00 24.67           C  
ATOM    243  CG  ASP A  18       6.351  25.872  23.204  1.00 24.67           C  
ATOM    244  OD1 ASP A  18       6.925  24.974  23.813  1.00 24.67           O  
ATOM    245  OD2 ASP A  18       6.430  25.997  22.001  1.00 24.67           O  
ATOM    246  H   ASP A  18       3.976  25.063  24.731  1.00 24.67           H  
ATOM    247  HA  ASP A  18       6.278  26.246  25.867  1.00 24.67           H  
ATOM    248 1HB  ASP A  18       4.539  27.026  23.518  1.00 24.67           H  
ATOM    249 2HB  ASP A  18       6.015  27.897  23.925  1.00 24.67           H  
ATOM    250  N   ASN A  19       3.567  27.919  26.539  1.00 24.67           N  
ATOM    251  CA  ASN A  19       3.058  29.082  27.237  1.00 24.67           C  
ATOM    252  C   ASN A  19       2.919  28.858  28.749  1.00 24.67           C  
ATOM    253  O   ASN A  19       2.523  29.765  29.480  1.00 24.67           O  
ATOM    254  CB  ASN A  19       1.729  29.489  26.628  1.00 24.67           C  
ATOM    255  CG  ASN A  19       1.876  30.035  25.221  1.00 24.67           C  
ATOM    256  OD1 ASN A  19       2.838  30.748  24.907  1.00 24.67           O  
ATOM    257  ND2 ASN A  19       0.933  29.719  24.370  1.00 24.67           N  
ATOM    258  H   ASN A  19       2.909  27.174  26.306  1.00 24.67           H  
ATOM    259  HA  ASN A  19       3.764  29.899  27.097  1.00 24.67           H  
ATOM    260 1HB  ASN A  19       1.073  28.613  26.594  1.00 24.67           H  
ATOM    261 2HB  ASN A  19       1.251  30.238  27.257  1.00 24.67           H  
ATOM    262 1HD2 ASN A  19       0.976  30.049  23.428  1.00 24.67           H  
ATOM    263 2HD2 ASN A  19       0.170  29.144  24.661  1.00 24.67           H  
ATOM    264  N   ILE A  20       3.333  27.694  29.250  1.00 24.67           N  
ATOM    265  CA  ILE A  20       3.217  27.404  30.681  1.00 24.67           C  
ATOM    266  C   ILE A  20       4.002  28.383  31.539  1.00 24.67           C  
ATOM    267  O   ILE A  20       3.522  28.859  32.575  1.00 24.67           O  
ATOM    268  CB  ILE A  20       3.666  25.973  31.019  1.00 24.67           C  
ATOM    269  CG1 ILE A  20       2.668  24.959  30.456  1.00 24.67           C  
ATOM    270  CG2 ILE A  20       3.817  25.815  32.526  1.00 24.67           C  
ATOM    271  CD1 ILE A  20       3.170  23.533  30.500  1.00 24.67           C  
ATOM    272  H   ILE A  20       3.700  26.968  28.630  1.00 24.67           H  
ATOM    273  HA  ILE A  20       2.166  27.489  30.954  1.00 24.67           H  
ATOM    274  HB  ILE A  20       4.625  25.777  30.537  1.00 24.67           H  
ATOM    275 1HG1 ILE A  20       1.745  25.018  31.029  1.00 24.67           H  
ATOM    276 2HG1 ILE A  20       2.448  25.222  29.421  1.00 24.67           H  
ATOM    277 1HG2 ILE A  20       4.151  24.803  32.751  1.00 24.67           H  
ATOM    278 2HG2 ILE A  20       4.555  26.528  32.894  1.00 24.67           H  
ATOM    279 3HG2 ILE A  20       2.859  26.000  33.011  1.00 24.67           H  
ATOM    280 1HD1 ILE A  20       2.414  22.868  30.086  1.00 24.67           H  
ATOM    281 2HD1 ILE A  20       4.088  23.458  29.911  1.00 24.67           H  
ATOM    282 3HD1 ILE A  20       3.376  23.251  31.530  1.00 24.67           H  
ATOM    283  N   GLU A  21       5.194  28.735  31.083  1.00 24.67           N  
ATOM    284  CA  GLU A  21       6.075  29.612  31.831  1.00 24.67           C  
ATOM    285  C   GLU A  21       5.636  31.075  31.777  1.00 24.67           C  
ATOM    286  O   GLU A  21       6.274  31.936  32.379  1.00 24.67           O  
ATOM    287  CB  GLU A  21       7.504  29.478  31.306  1.00 24.67           C  
ATOM    288  CG  GLU A  21       8.128  28.103  31.552  1.00 24.67           C  
ATOM    289  CD  GLU A  21       9.536  27.974  31.012  1.00 24.67           C  
ATOM    290  OE1 GLU A  21      10.026  28.918  30.438  1.00 24.67           O  
ATOM    291  OE2 GLU A  21      10.120  26.928  31.181  1.00 24.67           O  
ATOM    292  H   GLU A  21       5.511  28.346  30.206  1.00 24.67           H  
ATOM    293  HA  GLU A  21       6.061  29.297  32.874  1.00 24.67           H  
ATOM    294 1HB  GLU A  21       7.513  29.667  30.231  1.00 24.67           H  
ATOM    295 2HB  GLU A  21       8.139  30.227  31.778  1.00 24.67           H  
ATOM    296 1HG  GLU A  21       8.142  27.912  32.624  1.00 24.67           H  
ATOM    297 2HG  GLU A  21       7.494  27.346  31.086  1.00 24.67           H  
ATOM    298  N   LEU A  22       4.552  31.369  31.054  1.00 24.67           N  
ATOM    299  CA  LEU A  22       4.046  32.723  31.004  1.00 24.67           C  
ATOM    300  C   LEU A  22       2.948  32.925  32.044  1.00 24.67           C  
ATOM    301  O   LEU A  22       2.455  34.049  32.216  1.00 24.67           O  
ATOM    302  CB  LEU A  22       3.488  33.023  29.620  1.00 24.67           C  
ATOM    303  CG  LEU A  22       4.488  32.907  28.489  1.00 24.67           C  
ATOM    304  CD1 LEU A  22       3.777  33.150  27.178  1.00 24.67           C  
ATOM    305  CD2 LEU A  22       5.616  33.893  28.715  1.00 24.67           C  
ATOM    306  H   LEU A  22       4.034  30.649  30.554  1.00 24.67           H  
ATOM    307  HA  LEU A  22       4.861  33.413  31.219  1.00 24.67           H  
ATOM    308 1HB  LEU A  22       2.674  32.329  29.415  1.00 24.67           H  
ATOM    309 2HB  LEU A  22       3.088  34.034  29.613  1.00 24.67           H  
ATOM    310  HG  LEU A  22       4.895  31.892  28.465  1.00 24.67           H  
ATOM    311 1HD1 LEU A  22       4.482  33.050  26.352  1.00 24.67           H  
ATOM    312 2HD1 LEU A  22       2.980  32.418  27.063  1.00 24.67           H  
ATOM    313 3HD1 LEU A  22       3.351  34.151  27.174  1.00 24.67           H  
ATOM    314 1HD2 LEU A  22       6.343  33.807  27.906  1.00 24.67           H  
ATOM    315 2HD2 LEU A  22       5.215  34.906  28.737  1.00 24.67           H  
ATOM    316 3HD2 LEU A  22       6.103  33.674  29.668  1.00 24.67           H  
ATOM    317  N   SER A  23       2.573  31.857  32.778  1.00 24.67           N  
ATOM    318  CA  SER A  23       1.447  31.916  33.724  1.00 24.67           C  
ATOM    319  C   SER A  23       1.718  32.661  35.040  1.00 24.67           C  
ATOM    320  O   SER A  23       1.528  32.122  36.132  1.00 24.67           O  
ATOM    321  CB  SER A  23       0.973  30.509  34.051  1.00 24.67           C  
ATOM    322  OG  SER A  23       1.993  29.745  34.639  1.00 24.67           O  
ATOM    323  H   SER A  23       3.036  30.953  32.641  1.00 24.67           H  
ATOM    324  HA  SER A  23       0.628  32.432  33.221  1.00 24.67           H  
ATOM    325 1HB  SER A  23       0.124  30.568  34.730  1.00 24.67           H  
ATOM    326 2HB  SER A  23       0.633  30.021  33.139  1.00 24.67           H  
ATOM    327  HG  SER A  23       2.614  29.517  33.911  1.00 24.67           H  
ATOM    328  N   GLU A  24       2.157  33.904  34.900  1.00 24.67           N  
ATOM    329  CA  GLU A  24       2.407  34.863  35.953  1.00 24.67           C  
ATOM    330  C   GLU A  24       1.674  36.103  35.504  1.00 24.67           C  
ATOM    331  O   GLU A  24       1.239  36.951  36.298  1.00 24.67           O  
ATOM    332  CB  GLU A  24       3.904  35.146  36.144  1.00 24.67           C  
ATOM    333  CG  GLU A  24       4.737  33.943  36.604  1.00 24.67           C  
ATOM    334  CD  GLU A  24       6.210  34.267  36.805  1.00 24.67           C  
ATOM    335  OE1 GLU A  24       6.604  35.376  36.530  1.00 24.67           O  
ATOM    336  OE2 GLU A  24       6.931  33.404  37.254  1.00 24.67           O  
ATOM    337  H   GLU A  24       2.271  34.238  33.953  1.00 24.67           H  
ATOM    338  HA  GLU A  24       1.973  34.509  36.890  1.00 24.67           H  
ATOM    339 1HB  GLU A  24       4.323  35.495  35.198  1.00 24.67           H  
ATOM    340 2HB  GLU A  24       4.033  35.945  36.872  1.00 24.67           H  
ATOM    341 1HG  GLU A  24       4.326  33.565  37.539  1.00 24.67           H  
ATOM    342 2HG  GLU A  24       4.648  33.154  35.856  1.00 24.67           H  
ATOM    343  N   ASN A  25       1.534  36.198  34.182  1.00 24.67           N  
ATOM    344  CA  ASN A  25       1.022  37.400  33.532  1.00 24.67           C  
ATOM    345  C   ASN A  25      -0.496  37.491  33.616  1.00 24.67           C  
ATOM    346  O   ASN A  25      -1.208  37.437  32.613  1.00 24.67           O  
ATOM    347  CB  ASN A  25       1.490  37.438  32.090  1.00 24.67           C  
ATOM    348  CG  ASN A  25       2.988  37.613  31.974  1.00 24.67           C  
ATOM    349  OD1 ASN A  25       3.594  38.404  32.707  1.00 24.67           O  
ATOM    350  ND2 ASN A  25       3.594  36.889  31.066  1.00 24.67           N  
ATOM    351  H   ASN A  25       1.852  35.417  33.602  1.00 24.67           H  
ATOM    352  HA  ASN A  25       1.427  38.269  34.050  1.00 24.67           H  
ATOM    353 1HB  ASN A  25       1.209  36.506  31.595  1.00 24.67           H  
ATOM    354 2HB  ASN A  25       0.994  38.253  31.565  1.00 24.67           H  
ATOM    355 1HD2 ASN A  25       4.583  36.966  30.945  1.00 24.67           H  
ATOM    356 2HD2 ASN A  25       3.065  36.257  30.497  1.00 24.67           H  
ATOM    357  N   ALA A  26      -0.971  37.619  34.848  1.00 24.67           N  
ATOM    358  CA  ALA A  26      -2.370  37.710  35.185  1.00 24.67           C  
ATOM    359  C   ALA A  26      -2.489  38.610  36.388  1.00 24.67           C  
ATOM    360  O   ALA A  26      -3.541  39.209  36.618  1.00 24.67           O  
ATOM    361  CB  ALA A  26      -2.942  36.334  35.477  1.00 24.67           C  
ATOM    362  H   ALA A  26      -0.298  37.656  35.611  1.00 24.67           H  
ATOM    363  HA  ALA A  26      -2.907  38.164  34.354  1.00 24.67           H  
ATOM    364 1HB  ALA A  26      -3.994  36.430  35.739  1.00 24.67           H  
ATOM    365 2HB  ALA A  26      -2.840  35.702  34.593  1.00 24.67           H  
ATOM    366 3HB  ALA A  26      -2.399  35.889  36.311  1.00 24.67           H  
ATOM    367  N   ALA A  27      -1.371  38.679  37.129  1.00 24.67           N  
ATOM    368  CA  ALA A  27      -1.200  39.403  38.403  1.00 24.67           C  
ATOM    369  C   ALA A  27      -0.944  38.422  39.541  1.00 24.67           C  
ATOM    370  O   ALA A  27       0.053  38.553  40.250  1.00 24.67           O  
ATOM    371  OXT ALA A  27      -1.870  37.710  39.936  1.00 24.67           O  
ATOM    372  CB  ALA A  27      -2.401  40.275  38.767  1.00 24.67           C  
ATOM    373  H   ALA A  27      -0.566  38.148  36.780  1.00 24.67           H  
ATOM    374  HA  ALA A  27      -0.326  40.046  38.300  1.00 24.67           H  
ATOM    375 1HB  ALA A  27      -2.186  40.794  39.699  1.00 24.67           H  
ATOM    376 2HB  ALA A  27      -2.580  41.014  37.985  1.00 24.67           H  
ATOM    377 3HB  ALA A  27      -3.291  39.663  38.910  1.00 24.67           H  
TER     378
ENDMDL

REMARK ID 610476 MODEL 5 ELISAPETH
PFRMAT TS
TARGET ELISAPETH
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   GLU A   1      -0.490   2.489   1.790  1.00 24.67           N  
ATOM      2  CA  GLU A   1       0.677   1.824   1.218  1.00 24.67           C  
ATOM      3  C   GLU A   1       1.898   2.733   1.089  1.00 24.67           C  
ATOM      4  O   GLU A   1       2.984   2.382   1.538  1.00 24.67           O  
ATOM      5  CB  GLU A   1       0.339   1.240  -0.163  1.00 24.67           C  
ATOM      6  CG  GLU A   1      -0.689   0.102  -0.144  1.00 24.67           C  
ATOM      7  CD  GLU A   1      -0.989  -0.472  -1.521  1.00 24.67           C  
ATOM      8  OE1 GLU A   1      -0.474   0.042  -2.488  1.00 24.67           O  
ATOM      9  OE2 GLU A   1      -1.731  -1.425  -1.597  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -1.146   1.785   2.104  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.207   3.051   2.579  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.935   3.066   1.093  1.00 24.67           H  
ATOM     13  HA  GLU A   1       0.946   0.997   1.878  1.00 24.67           H  
ATOM     14 1HB  GLU A   1      -0.044   2.031  -0.807  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       1.252   0.861  -0.624  1.00 24.67           H  
ATOM     16 1HG  GLU A   1      -0.318  -0.697   0.496  1.00 24.67           H  
ATOM     17 2HG  GLU A   1      -1.615   0.477   0.293  1.00 24.67           H  
ATOM     18  N   LEU A   2       1.732   3.907   0.471  1.00 24.67           N  
ATOM     19  CA  LEU A   2       2.877   4.792   0.223  1.00 24.67           C  
ATOM     20  C   LEU A   2       3.092   5.905   1.262  1.00 24.67           C  
ATOM     21  O   LEU A   2       3.971   6.749   1.097  1.00 24.67           O  
ATOM     22  CB  LEU A   2       2.727   5.412  -1.162  1.00 24.67           C  
ATOM     23  CG  LEU A   2       2.677   4.392  -2.312  1.00 24.67           C  
ATOM     24  CD1 LEU A   2       2.478   5.120  -3.626  1.00 24.67           C  
ATOM     25  CD2 LEU A   2       3.956   3.575  -2.308  1.00 24.67           C  
ATOM     26  H   LEU A   2       0.831   4.185   0.111  1.00 24.67           H  
ATOM     27  HA  LEU A   2       3.775   4.175   0.219  1.00 24.67           H  
ATOM     28 1HB  LEU A   2       1.809   5.999  -1.190  1.00 24.67           H  
ATOM     29 2HB  LEU A   2       3.569   6.080  -1.342  1.00 24.67           H  
ATOM     30  HG  LEU A   2       1.828   3.724  -2.170  1.00 24.67           H  
ATOM     31 1HD1 LEU A   2       2.430   4.396  -4.440  1.00 24.67           H  
ATOM     32 2HD1 LEU A   2       1.546   5.686  -3.590  1.00 24.67           H  
ATOM     33 3HD1 LEU A   2       3.310   5.802  -3.796  1.00 24.67           H  
ATOM     34 1HD2 LEU A   2       3.920   2.842  -3.116  1.00 24.67           H  
ATOM     35 2HD2 LEU A   2       4.812   4.234  -2.455  1.00 24.67           H  
ATOM     36 3HD2 LEU A   2       4.056   3.057  -1.353  1.00 24.67           H  
ATOM     37  N   ILE A   3       2.274   5.919   2.310  1.00 24.67           N  
ATOM     38  CA  ILE A   3       2.371   6.928   3.361  1.00 24.67           C  
ATOM     39  C   ILE A   3       2.837   6.317   4.679  1.00 24.67           C  
ATOM     40  O   ILE A   3       2.187   5.427   5.226  1.00 24.67           O  
ATOM     41  CB  ILE A   3       1.018   7.643   3.544  1.00 24.67           C  
ATOM     42  CG1 ILE A   3       0.636   8.357   2.238  1.00 24.67           C  
ATOM     43  CG2 ILE A   3       1.062   8.606   4.714  1.00 24.67           C  
ATOM     44  CD1 ILE A   3      -0.762   8.915   2.239  1.00 24.67           C  
ATOM     45  H   ILE A   3       1.582   5.198   2.386  1.00 24.67           H  
ATOM     46  HA  ILE A   3       3.105   7.673   3.058  1.00 24.67           H  
ATOM     47  HB  ILE A   3       0.245   6.901   3.736  1.00 24.67           H  
ATOM     48 1HG1 ILE A   3       1.336   9.176   2.067  1.00 24.67           H  
ATOM     49 2HG1 ILE A   3       0.718   7.658   1.410  1.00 24.67           H  
ATOM     50 1HG2 ILE A   3       0.094   9.086   4.828  1.00 24.67           H  
ATOM     51 2HG2 ILE A   3       1.288   8.051   5.600  1.00 24.67           H  
ATOM     52 3HG2 ILE A   3       1.828   9.362   4.542  1.00 24.67           H  
ATOM     53 1HD1 ILE A   3      -0.960   9.406   1.286  1.00 24.67           H  
ATOM     54 2HD1 ILE A   3      -1.479   8.107   2.387  1.00 24.67           H  
ATOM     55 3HD1 ILE A   3      -0.863   9.639   3.046  1.00 24.67           H  
ATOM     56  N   SER A   4       3.963   6.820   5.193  1.00 24.67           N  
ATOM     57  CA  SER A   4       4.556   6.310   6.431  1.00 24.67           C  
ATOM     58  C   SER A   4       3.854   6.783   7.703  1.00 24.67           C  
ATOM     59  O   SER A   4       4.076   6.237   8.781  1.00 24.67           O  
ATOM     60  CB  SER A   4       6.018   6.712   6.488  1.00 24.67           C  
ATOM     61  OG  SER A   4       6.152   8.103   6.595  1.00 24.67           O  
ATOM     62  H   SER A   4       4.439   7.552   4.685  1.00 24.67           H  
ATOM     63  HA  SER A   4       4.501   5.221   6.403  1.00 24.67           H  
ATOM     64 1HB  SER A   4       6.487   6.235   7.347  1.00 24.67           H  
ATOM     65 2HB  SER A   4       6.531   6.359   5.594  1.00 24.67           H  
ATOM     66  HG  SER A   4       7.097   8.272   6.676  1.00 24.67           H  
ATOM     67  N   ALA A   5       3.020   7.809   7.567  1.00 24.67           N  
ATOM     68  CA  ALA A   5       2.266   8.397   8.674  1.00 24.67           C  
ATOM     69  C   ALA A   5       3.107   8.533   9.952  1.00 24.67           C  
ATOM     70  O   ALA A   5       2.807   7.864  10.941  1.00 24.67           O  
ATOM     71  CB  ALA A   5       1.039   7.553   8.962  1.00 24.67           C  
ATOM     72  H   ALA A   5       2.906   8.184   6.641  1.00 24.67           H  
ATOM     73  HA  ALA A   5       1.944   9.393   8.368  1.00 24.67           H  
ATOM     74 1HB  ALA A   5       0.461   8.013   9.765  1.00 24.67           H  
ATOM     75 2HB  ALA A   5       0.420   7.482   8.065  1.00 24.67           H  
ATOM     76 3HB  ALA A   5       1.346   6.551   9.266  1.00 24.67           H  
ATOM     77  N   PRO A   6       4.140   9.398   9.981  1.00 24.67           N  
ATOM     78  CA  PRO A   6       5.054   9.559  11.094  1.00 24.67           C  
ATOM     79  C   PRO A   6       4.306   9.836  12.382  1.00 24.67           C  
ATOM     80  O   PRO A   6       3.352  10.619  12.405  1.00 24.67           O  
ATOM     81  CB  PRO A   6       5.863  10.799  10.685  1.00 24.67           C  
ATOM     82  CG  PRO A   6       5.814  10.795   9.180  1.00 24.67           C  
ATOM     83  CD  PRO A   6       4.416  10.313   8.845  1.00 24.67           C  
ATOM     84  HA  PRO A   6       5.691   8.666  11.184  1.00 24.67           H  
ATOM     85 1HB  PRO A   6       5.412  11.701  11.128  1.00 24.67           H  
ATOM     86 2HB  PRO A   6       6.885  10.727  11.082  1.00 24.67           H  
ATOM     87 1HG  PRO A   6       6.023  11.804   8.790  1.00 24.67           H  
ATOM     88 2HG  PRO A   6       6.594  10.131   8.778  1.00 24.67           H  
ATOM     89 1HD  PRO A   6       3.700  11.143   8.836  1.00 24.67           H  
ATOM     90 2HD  PRO A   6       4.476   9.810   7.891  1.00 24.67           H  
ATOM     91  N   GLU A   7       4.762   9.215  13.464  1.00 24.67           N  
ATOM     92  CA  GLU A   7       4.150   9.394  14.769  1.00 24.67           C  
ATOM     93  C   GLU A   7       4.710  10.622  15.466  1.00 24.67           C  
ATOM     94  O   GLU A   7       5.927  10.803  15.536  1.00 24.67           O  
ATOM     95  CB  GLU A   7       4.351   8.134  15.613  1.00 24.67           C  
ATOM     96  CG  GLU A   7       3.689   8.164  16.976  1.00 24.67           C  
ATOM     97  CD  GLU A   7       3.829   6.858  17.723  1.00 24.67           C  
ATOM     98  OE1 GLU A   7       4.489   5.974  17.230  1.00 24.67           O  
ATOM     99  OE2 GLU A   7       3.263   6.745  18.784  1.00 24.67           O  
ATOM    100  H   GLU A   7       5.547   8.587  13.371  1.00 24.67           H  
ATOM    101  HA  GLU A   7       3.079   9.545  14.628  1.00 24.67           H  
ATOM    102 1HB  GLU A   7       3.961   7.270  15.076  1.00 24.67           H  
ATOM    103 2HB  GLU A   7       5.418   7.971  15.765  1.00 24.67           H  
ATOM    104 1HG  GLU A   7       4.171   8.936  17.561  1.00 24.67           H  
ATOM    105 2HG  GLU A   7       2.637   8.417  16.869  1.00 24.67           H  
ATOM    106  N   THR A   8       3.817  11.456  15.997  1.00 24.67           N  
ATOM    107  CA  THR A   8       4.207  12.683  16.687  1.00 24.67           C  
ATOM    108  C   THR A   8       3.876  12.632  18.181  1.00 24.67           C  
ATOM    109  O   THR A   8       4.021  13.616  18.899  1.00 24.67           O  
ATOM    110  CB  THR A   8       3.524  13.896  16.028  1.00 24.67           C  
ATOM    111  OG1 THR A   8       2.099  13.756  16.112  1.00 24.67           O  
ATOM    112  CG2 THR A   8       3.935  13.975  14.560  1.00 24.67           C  
ATOM    113  H   THR A   8       2.835  11.247  15.887  1.00 24.67           H  
ATOM    114  HA  THR A   8       5.287  12.806  16.588  1.00 24.67           H  
ATOM    115  HB  THR A   8       3.826  14.807  16.544  1.00 24.67           H  
ATOM    116  HG1 THR A   8       1.676  14.498  15.668  1.00 24.67           H  
ATOM    117 1HG2 THR A   8       3.453  14.833  14.094  1.00 24.67           H  
ATOM    118 2HG2 THR A   8       5.017  14.081  14.492  1.00 24.67           H  
ATOM    119 3HG2 THR A   8       3.626  13.064  14.044  1.00 24.67           H  
ATOM    120  N   HIS A   9       3.468  11.460  18.650  1.00 24.67           N  
ATOM    121  CA  HIS A   9       3.068  11.215  20.040  1.00 24.67           C  
ATOM    122  C   HIS A   9       4.085  11.710  21.062  1.00 24.67           C  
ATOM    123  O   HIS A   9       3.734  12.351  22.053  1.00 24.67           O  
ATOM    124  CB  HIS A   9       2.839   9.713  20.262  1.00 24.67           C  
ATOM    125  CG  HIS A   9       2.456   9.325  21.670  1.00 24.67           C  
ATOM    126  ND1 HIS A   9       3.393   9.049  22.661  1.00 24.67           N  
ATOM    127  CD2 HIS A   9       1.241   9.159  22.246  1.00 24.67           C  
ATOM    128  CE1 HIS A   9       2.760   8.735  23.779  1.00 24.67           C  
ATOM    129  NE2 HIS A   9       1.453   8.794  23.555  1.00 24.67           N  
ATOM    130  H   HIS A   9       3.406  10.690  17.993  1.00 24.67           H  
ATOM    131  HA  HIS A   9       2.130  11.734  20.234  1.00 24.67           H  
ATOM    132 1HB  HIS A   9       2.068   9.354  19.584  1.00 24.67           H  
ATOM    133 2HB  HIS A   9       3.757   9.173  20.021  1.00 24.67           H  
ATOM    134  HD1 HIS A   9       4.427   9.060  22.579  1.00 24.67           H  
ATOM    135  HD2 HIS A   9       0.223   9.261  21.866  1.00 24.67           H  
ATOM    136  HE1 HIS A   9       3.327   8.484  24.675  1.00 24.67           H  
ATOM    137  N   ASP A  10       5.354  11.431  20.805  1.00 24.67           N  
ATOM    138  CA  ASP A  10       6.419  11.738  21.743  1.00 24.67           C  
ATOM    139  C   ASP A  10       6.880  13.195  21.681  1.00 24.67           C  
ATOM    140  O   ASP A  10       7.700  13.625  22.503  1.00 24.67           O  
ATOM    141  CB  ASP A  10       7.588  10.800  21.472  1.00 24.67           C  
ATOM    142  CG  ASP A  10       7.210   9.353  21.781  1.00 24.67           C  
ATOM    143  OD1 ASP A  10       6.313   9.146  22.586  1.00 24.67           O  
ATOM    144  OD2 ASP A  10       7.803   8.473  21.212  1.00 24.67           O  
ATOM    145  H   ASP A  10       5.578  10.947  19.949  1.00 24.67           H  
ATOM    146  HA  ASP A  10       6.048  11.543  22.749  1.00 24.67           H  
ATOM    147 1HB  ASP A  10       7.885  10.878  20.424  1.00 24.67           H  
ATOM    148 2HB  ASP A  10       8.442  11.089  22.085  1.00 24.67           H  
ATOM    149  N   ALA A  11       6.358  13.965  20.715  1.00 24.67           N  
ATOM    150  CA  ALA A  11       6.754  15.359  20.567  1.00 24.67           C  
ATOM    151  C   ALA A  11       6.438  16.128  21.829  1.00 24.67           C  
ATOM    152  O   ALA A  11       7.174  17.048  22.210  1.00 24.67           O  
ATOM    153  CB  ALA A  11       6.027  15.995  19.395  1.00 24.67           C  
ATOM    154  H   ALA A  11       5.650  13.600  20.080  1.00 24.67           H  
ATOM    155  HA  ALA A  11       7.829  15.396  20.392  1.00 24.67           H  
ATOM    156 1HB  ALA A  11       6.342  17.033  19.290  1.00 24.67           H  
ATOM    157 2HB  ALA A  11       6.259  15.451  18.480  1.00 24.67           H  
ATOM    158 3HB  ALA A  11       4.953  15.960  19.576  1.00 24.67           H  
ATOM    159  N   MET A  12       5.346  15.752  22.487  1.00 24.67           N  
ATOM    160  CA  MET A  12       4.909  16.416  23.701  1.00 24.67           C  
ATOM    161  C   MET A  12       5.827  16.118  24.877  1.00 24.67           C  
ATOM    162  O   MET A  12       5.983  16.961  25.761  1.00 24.67           O  
ATOM    163  CB  MET A  12       3.474  16.035  23.994  1.00 24.67           C  
ATOM    164  CG  MET A  12       2.522  16.575  22.951  1.00 24.67           C  
ATOM    165  SD  MET A  12       2.578  18.387  22.852  1.00 24.67           S  
ATOM    166  CE  MET A  12       3.730  18.667  21.504  1.00 24.67           C  
ATOM    167  H   MET A  12       4.799  14.980  22.122  1.00 24.67           H  
ATOM    168  HA  MET A  12       4.942  17.488  23.528  1.00 24.67           H  
ATOM    169 1HB  MET A  12       3.382  14.947  24.014  1.00 24.67           H  
ATOM    170 2HB  MET A  12       3.179  16.416  24.971  1.00 24.67           H  
ATOM    171 1HG  MET A  12       2.781  16.165  21.974  1.00 24.67           H  
ATOM    172 2HG  MET A  12       1.501  16.270  23.188  1.00 24.67           H  
ATOM    173 1HE  MET A  12       3.840  19.736  21.337  1.00 24.67           H  
ATOM    174 2HE  MET A  12       4.692  18.257  21.762  1.00 24.67           H  
ATOM    175 3HE  MET A  12       3.360  18.190  20.593  1.00 24.67           H  
ATOM    176  N   SER A  13       6.461  14.940  24.898  1.00 24.67           N  
ATOM    177  CA  SER A  13       7.407  14.660  25.973  1.00 24.67           C  
ATOM    178  C   SER A  13       8.610  15.552  25.737  1.00 24.67           C  
ATOM    179  O   SER A  13       9.177  16.128  26.666  1.00 24.67           O  
ATOM    180  CB  SER A  13       7.800  13.199  26.025  1.00 24.67           C  
ATOM    181  OG  SER A  13       6.712  12.400  26.407  1.00 24.67           O  
ATOM    182  H   SER A  13       6.316  14.265  24.157  1.00 24.67           H  
ATOM    183  HA  SER A  13       6.957  14.929  26.927  1.00 24.67           H  
ATOM    184 1HB  SER A  13       8.155  12.887  25.042  1.00 24.67           H  
ATOM    185 2HB  SER A  13       8.624  13.067  26.726  1.00 24.67           H  
ATOM    186  HG  SER A  13       7.049  11.499  26.455  1.00 24.67           H  
ATOM    187  N   GLY A  14       8.975  15.706  24.465  1.00 24.67           N  
ATOM    188  CA  GLY A  14      10.067  16.585  24.099  1.00 24.67           C  
ATOM    189  C   GLY A  14       9.757  17.981  24.628  1.00 24.67           C  
ATOM    190  O   GLY A  14      10.544  18.565  25.373  1.00 24.67           O  
ATOM    191  H   GLY A  14       8.477  15.183  23.736  1.00 24.67           H  
ATOM    192 1HA  GLY A  14      11.003  16.219  24.524  1.00 24.67           H  
ATOM    193 2HA  GLY A  14      10.170  16.609  23.016  1.00 24.67           H  
ATOM    194  N   ALA A  15       8.586  18.505  24.255  1.00 24.67           N  
ATOM    195  CA  ALA A  15       8.182  19.838  24.681  1.00 24.67           C  
ATOM    196  C   ALA A  15       8.125  19.969  26.203  1.00 24.67           C  
ATOM    197  O   ALA A  15       8.577  20.969  26.762  1.00 24.67           O  
ATOM    198  CB  ALA A  15       6.817  20.163  24.101  1.00 24.67           C  
ATOM    199  H   ALA A  15       7.979  17.968  23.636  1.00 24.67           H  
ATOM    200  HA  ALA A  15       8.918  20.548  24.303  1.00 24.67           H  
ATOM    201 1HB  ALA A  15       6.527  21.170  24.393  1.00 24.67           H  
ATOM    202 2HB  ALA A  15       6.856  20.093  23.013  1.00 24.67           H  
ATOM    203 3HB  ALA A  15       6.087  19.451  24.481  1.00 24.67           H  
ATOM    204  N   ALA A  16       7.620  18.935  26.882  1.00 24.67           N  
ATOM    205  CA  ALA A  16       7.531  18.963  28.334  1.00 24.67           C  
ATOM    206  C   ALA A  16       8.907  19.101  28.957  1.00 24.67           C  
ATOM    207  O   ALA A  16       9.084  19.832  29.934  1.00 24.67           O  
ATOM    208  CB  ALA A  16       6.871  17.692  28.835  1.00 24.67           C  
ATOM    209  H   ALA A  16       7.249  18.129  26.390  1.00 24.67           H  
ATOM    210  HA  ALA A  16       6.931  19.821  28.622  1.00 24.67           H  
ATOM    211 1HB  ALA A  16       6.791  17.726  29.920  1.00 24.67           H  
ATOM    212 2HB  ALA A  16       5.878  17.600  28.397  1.00 24.67           H  
ATOM    213 3HB  ALA A  16       7.474  16.836  28.544  1.00 24.67           H  
ATOM    214  N   ARG A  17       9.894  18.425  28.374  1.00 24.67           N  
ATOM    215  CA  ARG A  17      11.253  18.492  28.878  1.00 24.67           C  
ATOM    216  C   ARG A  17      11.881  19.848  28.565  1.00 24.67           C  
ATOM    217  O   ARG A  17      12.521  20.450  29.423  1.00 24.67           O  
ATOM    218  CB  ARG A  17      12.066  17.360  28.274  1.00 24.67           C  
ATOM    219  CG  ARG A  17      11.675  15.972  28.790  1.00 24.67           C  
ATOM    220  CD  ARG A  17      12.365  14.889  28.049  1.00 24.67           C  
ATOM    221  NE  ARG A  17      11.979  13.573  28.538  1.00 24.67           N  
ATOM    222  CZ  ARG A  17      12.281  12.406  27.934  1.00 24.67           C  
ATOM    223  NH1 ARG A  17      12.965  12.399  26.811  1.00 24.67           N  
ATOM    224  NH2 ARG A  17      11.887  11.266  28.473  1.00 24.67           N  
ATOM    225  H   ARG A  17       9.687  17.821  27.576  1.00 24.67           H  
ATOM    226  HA  ARG A  17      11.226  18.359  29.957  1.00 24.67           H  
ATOM    227 1HB  ARG A  17      11.931  17.357  27.194  1.00 24.67           H  
ATOM    228 2HB  ARG A  17      13.123  17.517  28.475  1.00 24.67           H  
ATOM    229 1HG  ARG A  17      11.940  15.890  29.839  1.00 24.67           H  
ATOM    230 2HG  ARG A  17      10.600  15.837  28.683  1.00 24.67           H  
ATOM    231 1HD  ARG A  17      12.094  14.952  26.992  1.00 24.67           H  
ATOM    232 2HD  ARG A  17      13.441  14.998  28.157  1.00 24.67           H  
ATOM    233  HE  ARG A  17      11.455  13.532  29.402  1.00 24.67           H  
ATOM    234 1HH1 ARG A  17      13.268  13.270  26.398  1.00 24.67           H  
ATOM    235 2HH1 ARG A  17      13.192  11.522  26.364  1.00 24.67           H  
ATOM    236 1HH2 ARG A  17      11.363  11.270  29.338  1.00 24.67           H  
ATOM    237 2HH2 ARG A  17      12.114  10.391  28.025  1.00 24.67           H  
ATOM    238  N   ASP A  18      11.630  20.383  27.370  1.00 24.67           N  
ATOM    239  CA  ASP A  18      12.183  21.689  26.993  1.00 24.67           C  
ATOM    240  C   ASP A  18      11.685  22.790  27.927  1.00 24.67           C  
ATOM    241  O   ASP A  18      12.409  23.731  28.255  1.00 24.67           O  
ATOM    242  CB  ASP A  18      11.822  22.058  25.548  1.00 24.67           C  
ATOM    243  CG  ASP A  18      12.593  21.266  24.468  1.00 24.67           C  
ATOM    244  OD1 ASP A  18      13.566  20.617  24.788  1.00 24.67           O  
ATOM    245  OD2 ASP A  18      12.203  21.350  23.321  1.00 24.67           O  
ATOM    246  H   ASP A  18      11.080  19.852  26.692  1.00 24.67           H  
ATOM    247  HA  ASP A  18      13.266  21.636  27.073  1.00 24.67           H  
ATOM    248 1HB  ASP A  18      10.754  21.891  25.401  1.00 24.67           H  
ATOM    249 2HB  ASP A  18      12.001  23.121  25.399  1.00 24.67           H  
ATOM    250  N   ASN A  19      10.454  22.639  28.395  1.00 24.67           N  
ATOM    251  CA  ASN A  19       9.810  23.616  29.255  1.00 24.67           C  
ATOM    252  C   ASN A  19      10.078  23.402  30.749  1.00 24.67           C  
ATOM    253  O   ASN A  19       9.553  24.142  31.587  1.00 24.67           O  
ATOM    254  CB  ASN A  19       8.324  23.589  28.997  1.00 24.67           C  
ATOM    255  CG  ASN A  19       7.959  24.138  27.643  1.00 24.67           C  
ATOM    256  OD1 ASN A  19       8.665  24.983  27.070  1.00 24.67           O  
ATOM    257  ND2 ASN A  19       6.859  23.678  27.116  1.00 24.67           N  
ATOM    258  H   ASN A  19       9.903  21.840  28.076  1.00 24.67           H  
ATOM    259  HA  ASN A  19      10.196  24.598  28.990  1.00 24.67           H  
ATOM    260 1HB  ASN A  19       7.980  22.552  29.051  1.00 24.67           H  
ATOM    261 2HB  ASN A  19       7.805  24.142  29.770  1.00 24.67           H  
ATOM    262 1HD2 ASN A  19       6.560  24.000  26.219  1.00 24.67           H  
ATOM    263 2HD2 ASN A  19       6.321  22.994  27.606  1.00 24.67           H  
ATOM    264  N   ILE A  20      10.918  22.427  31.106  1.00 24.67           N  
ATOM    265  CA  ILE A  20      11.204  22.121  32.507  1.00 24.67           C  
ATOM    266  C   ILE A  20      11.836  23.296  33.258  1.00 24.67           C  
ATOM    267  O   ILE A  20      11.727  23.395  34.479  1.00 24.67           O  
ATOM    268  CB  ILE A  20      12.116  20.884  32.631  1.00 24.67           C  
ATOM    269  CG1 ILE A  20      12.065  20.325  34.051  1.00 24.67           C  
ATOM    270  CG2 ILE A  20      13.564  21.240  32.283  1.00 24.67           C  
ATOM    271  CD1 ILE A  20      12.692  18.954  34.180  1.00 24.67           C  
ATOM    272  H   ILE A  20      11.368  21.849  30.391  1.00 24.67           H  
ATOM    273  HA  ILE A  20      10.258  21.885  32.995  1.00 24.67           H  
ATOM    274  HB  ILE A  20      11.760  20.114  31.943  1.00 24.67           H  
ATOM    275 1HG1 ILE A  20      12.587  21.013  34.716  1.00 24.67           H  
ATOM    276 2HG1 ILE A  20      11.024  20.263  34.365  1.00 24.67           H  
ATOM    277 1HG2 ILE A  20      14.181  20.352  32.360  1.00 24.67           H  
ATOM    278 2HG2 ILE A  20      13.619  21.631  31.273  1.00 24.67           H  
ATOM    279 3HG2 ILE A  20      13.934  21.987  32.977  1.00 24.67           H  
ATOM    280 1HD1 ILE A  20      12.619  18.616  35.214  1.00 24.67           H  
ATOM    281 2HD1 ILE A  20      12.162  18.254  33.530  1.00 24.67           H  
ATOM    282 3HD1 ILE A  20      13.738  19.002  33.885  1.00 24.67           H  
ATOM    283  N   GLU A  21      12.493  24.195  32.526  1.00 24.67           N  
ATOM    284  CA  GLU A  21      13.151  25.352  33.109  1.00 24.67           C  
ATOM    285  C   GLU A  21      12.228  26.558  33.287  1.00 24.67           C  
ATOM    286  O   GLU A  21      12.645  27.590  33.819  1.00 24.67           O  
ATOM    287  CB  GLU A  21      14.353  25.760  32.255  1.00 24.67           C  
ATOM    288  CG  GLU A  21      15.480  24.724  32.210  1.00 24.67           C  
ATOM    289  CD  GLU A  21      16.654  25.146  31.359  1.00 24.67           C  
ATOM    290  OE1 GLU A  21      16.611  26.218  30.801  1.00 24.67           O  
ATOM    291  OE2 GLU A  21      17.596  24.394  31.272  1.00 24.67           O  
ATOM    292  H   GLU A  21      12.535  24.054  31.526  1.00 24.67           H  
ATOM    293  HA  GLU A  21      13.518  25.064  34.095  1.00 24.67           H  
ATOM    294 1HB  GLU A  21      14.022  25.941  31.230  1.00 24.67           H  
ATOM    295 2HB  GLU A  21      14.767  26.695  32.634  1.00 24.67           H  
ATOM    296 1HG  GLU A  21      15.823  24.526  33.223  1.00 24.67           H  
ATOM    297 2HG  GLU A  21      15.076  23.801  31.805  1.00 24.67           H  
ATOM    298  N   LEU A  22      10.962  26.455  32.880  1.00 24.67           N  
ATOM    299  CA  LEU A  22      10.088  27.621  32.972  1.00 24.67           C  
ATOM    300  C   LEU A  22       9.488  27.795  34.364  1.00 24.67           C  
ATOM    301  O   LEU A  22       8.291  27.594  34.583  1.00 24.67           O  
ATOM    302  CB  LEU A  22       8.962  27.529  31.945  1.00 24.67           C  
ATOM    303  CG  LEU A  22       9.420  27.452  30.495  1.00 24.67           C  
ATOM    304  CD1 LEU A  22       8.205  27.330  29.596  1.00 24.67           C  
ATOM    305  CD2 LEU A  22      10.250  28.666  30.165  1.00 24.67           C  
ATOM    306  H   LEU A  22      10.606  25.585  32.481  1.00 24.67           H  
ATOM    307  HA  LEU A  22      10.680  28.508  32.749  1.00 24.67           H  
ATOM    308 1HB  LEU A  22       8.376  26.633  32.153  1.00 24.67           H  
ATOM    309 2HB  LEU A  22       8.318  28.400  32.048  1.00 24.67           H  
ATOM    310  HG  LEU A  22      10.026  26.561  30.358  1.00 24.67           H  
ATOM    311 1HD1 LEU A  22       8.525  27.252  28.558  1.00 24.67           H  
ATOM    312 2HD1 LEU A  22       7.644  26.444  29.870  1.00 24.67           H  
ATOM    313 3HD1 LEU A  22       7.573  28.205  29.718  1.00 24.67           H  
ATOM    314 1HD2 LEU A  22      10.586  28.604  29.127  1.00 24.67           H  
ATOM    315 2HD2 LEU A  22       9.648  29.565  30.297  1.00 24.67           H  
ATOM    316 3HD2 LEU A  22      11.117  28.705  30.826  1.00 24.67           H  
ATOM    317  N   SER A  23      10.343  28.190  35.299  1.00 24.67           N  
ATOM    318  CA  SER A  23       9.964  28.366  36.699  1.00 24.67           C  
ATOM    319  C   SER A  23      10.731  29.512  37.366  1.00 24.67           C  
ATOM    320  O   SER A  23      11.344  30.342  36.698  1.00 24.67           O  
ATOM    321  CB  SER A  23      10.175  27.070  37.468  1.00 24.67           C  
ATOM    322  OG  SER A  23       9.576  27.146  38.738  1.00 24.67           O  
ATOM    323  H   SER A  23      11.309  28.315  34.997  1.00 24.67           H  
ATOM    324  HA  SER A  23       8.902  28.611  36.732  1.00 24.67           H  
ATOM    325 1HB  SER A  23       9.743  26.241  36.908  1.00 24.67           H  
ATOM    326 2HB  SER A  23      11.244  26.876  37.572  1.00 24.67           H  
ATOM    327  HG  SER A  23       9.666  26.267  39.124  1.00 24.67           H  
ATOM    328  N   GLU A  24      10.596  29.600  38.693  1.00 24.67           N  
ATOM    329  CA  GLU A  24      11.191  30.617  39.586  1.00 24.67           C  
ATOM    330  C   GLU A  24      10.659  32.033  39.333  1.00 24.67           C  
ATOM    331  O   GLU A  24       9.993  32.619  40.183  1.00 24.67           O  
ATOM    332  CB  GLU A  24      12.727  30.608  39.490  1.00 24.67           C  
ATOM    333  CG  GLU A  24      13.381  29.334  40.042  1.00 24.67           C  
ATOM    334  CD  GLU A  24      14.898  29.330  39.945  1.00 24.67           C  
ATOM    335  OE1 GLU A  24      15.448  30.244  39.378  1.00 24.67           O  
ATOM    336  OE2 GLU A  24      15.498  28.403  40.439  1.00 24.67           O  
ATOM    337  H   GLU A  24      10.058  28.854  39.110  1.00 24.67           H  
ATOM    338  HA  GLU A  24      10.928  30.348  40.609  1.00 24.67           H  
ATOM    339 1HB  GLU A  24      13.049  30.730  38.462  1.00 24.67           H  
ATOM    340 2HB  GLU A  24      13.126  31.451  40.055  1.00 24.67           H  
ATOM    341 1HG  GLU A  24      13.098  29.218  41.087  1.00 24.67           H  
ATOM    342 2HG  GLU A  24      12.986  28.478  39.493  1.00 24.67           H  
ATOM    343  N   ASN A  25      10.859  32.539  38.120  1.00 24.67           N  
ATOM    344  CA  ASN A  25      10.387  33.858  37.699  1.00 24.67           C  
ATOM    345  C   ASN A  25       8.868  33.886  37.689  1.00 24.67           C  
ATOM    346  O   ASN A  25       8.235  34.937  37.784  1.00 24.67           O  
ATOM    347  CB  ASN A  25      10.937  34.201  36.331  1.00 24.67           C  
ATOM    348  CG  ASN A  25      12.403  34.542  36.359  1.00 24.67           C  
ATOM    349  OD1 ASN A  25      12.958  34.920  37.400  1.00 24.67           O  
ATOM    350  ND2 ASN A  25      13.047  34.407  35.229  1.00 24.67           N  
ATOM    351  H   ASN A  25      11.384  31.967  37.464  1.00 24.67           H  
ATOM    352  HA  ASN A  25      10.731  34.602  38.422  1.00 24.67           H  
ATOM    353 1HB  ASN A  25      10.788  33.349  35.663  1.00 24.67           H  
ATOM    354 2HB  ASN A  25      10.384  35.041  35.915  1.00 24.67           H  
ATOM    355 1HD2 ASN A  25      14.022  34.616  35.180  1.00 24.67           H  
ATOM    356 2HD2 ASN A  25      12.559  34.095  34.415  1.00 24.67           H  
ATOM    357  N   ALA A  26       8.293  32.699  37.561  1.00 24.67           N  
ATOM    358  CA  ALA A  26       6.864  32.451  37.527  1.00 24.67           C  
ATOM    359  C   ALA A  26       6.142  32.926  38.795  1.00 24.67           C  
ATOM    360  O   ALA A  26       4.968  33.288  38.711  1.00 24.67           O  
ATOM    361  CB  ALA A  26       6.627  30.966  37.337  1.00 24.67           C  
ATOM    362  H   ALA A  26       8.914  31.905  37.486  1.00 24.67           H  
ATOM    363  HA  ALA A  26       6.449  32.999  36.680  1.00 24.67           H  
ATOM    364 1HB  ALA A  26       5.557  30.776  37.275  1.00 24.67           H  
ATOM    365 2HB  ALA A  26       7.112  30.629  36.419  1.00 24.67           H  
ATOM    366 3HB  ALA A  26       7.044  30.423  38.188  1.00 24.67           H  
ATOM    367  N   ALA A  27       6.842  32.875  39.951  1.00 24.67           N  
ATOM    368  CA  ALA A  27       6.349  33.215  41.298  1.00 24.67           C  
ATOM    369  C   ALA A  27       6.250  31.964  42.168  1.00 24.67           C  
ATOM    370  O   ALA A  27       6.647  31.991  43.334  1.00 24.67           O  
ATOM    371  OXT ALA A  27       5.500  31.054  41.811  1.00 24.67           O  
ATOM    372  CB  ALA A  27       4.994  33.922  41.294  1.00 24.67           C  
ATOM    373  H   ALA A  27       7.827  32.613  39.895  1.00 24.67           H  
ATOM    374  HA  ALA A  27       7.083  33.888  41.749  1.00 24.67           H  
ATOM    375 1HB  ALA A  27       4.729  34.173  42.317  1.00 24.67           H  
ATOM    376 2HB  ALA A  27       5.054  34.839  40.705  1.00 24.67           H  
ATOM    377 3HB  ALA A  27       4.219  33.272  40.892  1.00 24.67           H  
TER     378
ENDMDL

