REMARK ID 694289 MODEL 1 raf1_624_648
PFRMAT TS
TARGET raf1_624_648
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   ALA A   1      -0.265   1.474  -0.356  1.00 24.67           N  
ATOM      2  CA  ALA A   1       1.127   1.287  -0.742  1.00 24.67           C  
ATOM      3  C   ALA A   1       1.893   2.587  -0.540  1.00 24.67           C  
ATOM      4  O   ALA A   1       2.385   2.858   0.557  1.00 24.67           O  
ATOM      5  CB  ALA A   1       1.217   0.806  -2.183  1.00 24.67           C  
ATOM      6 1H   ALA A   1      -0.818   0.703  -0.696  1.00 24.67           H  
ATOM      7 2H   ALA A   1      -0.330   1.523   0.649  1.00 24.67           H  
ATOM      8 3H   ALA A   1      -0.608   2.337  -0.756  1.00 24.67           H  
ATOM      9  HA  ALA A   1       1.570   0.534  -0.089  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       2.263   0.656  -2.451  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       0.679  -0.137  -2.279  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       0.771   1.534  -2.853  1.00 24.67           H  
ATOM     13  N   SER A   2       2.014   3.390  -1.594  1.00 24.67           N  
ATOM     14  CA  SER A   2       2.705   4.671  -1.484  1.00 24.67           C  
ATOM     15  C   SER A   2       1.984   5.584  -0.507  1.00 24.67           C  
ATOM     16  O   SER A   2       0.752   5.598  -0.463  1.00 24.67           O  
ATOM     17  CB  SER A   2       2.790   5.346  -2.834  1.00 24.67           C  
ATOM     18  OG  SER A   2       3.392   6.611  -2.726  1.00 24.67           O  
ATOM     19  H   SER A   2       1.624   3.141  -2.486  1.00 24.67           H  
ATOM     20  HA  SER A   2       3.713   4.494  -1.109  1.00 24.67           H  
ATOM     21 1HB  SER A   2       3.366   4.725  -3.520  1.00 24.67           H  
ATOM     22 2HB  SER A   2       1.790   5.453  -3.248  1.00 24.67           H  
ATOM     23  HG  SER A   2       2.849   7.118  -2.086  1.00 24.67           H  
ATOM     24  N   GLU A   3       2.745   6.346   0.266  1.00 24.67           N  
ATOM     25  CA  GLU A   3       2.160   7.308   1.185  1.00 24.67           C  
ATOM     26  C   GLU A   3       1.466   8.380   0.329  1.00 24.67           C  
ATOM     27  O   GLU A   3       2.039   8.781  -0.686  1.00 24.67           O  
ATOM     28  CB  GLU A   3       3.262   7.927   2.067  1.00 24.67           C  
ATOM     29  CG  GLU A   3       2.781   8.832   3.210  1.00 24.67           C  
ATOM     30  CD  GLU A   3       3.908   9.368   4.062  1.00 24.67           C  
ATOM     31  OE1 GLU A   3       5.044   9.242   3.666  1.00 24.67           O  
ATOM     32  OE2 GLU A   3       3.636   9.863   5.132  1.00 24.67           O  
ATOM     33  H   GLU A   3       3.751   6.262   0.201  1.00 24.67           H  
ATOM     34  HA  GLU A   3       1.448   6.780   1.812  1.00 24.67           H  
ATOM     35 1HB  GLU A   3       3.857   7.130   2.509  1.00 24.67           H  
ATOM     36 2HB  GLU A   3       3.928   8.521   1.441  1.00 24.67           H  
ATOM     37 1HG  GLU A   3       2.227   9.675   2.789  1.00 24.67           H  
ATOM     38 2HG  GLU A   3       2.109   8.266   3.845  1.00 24.67           H  
ATOM     39  N   PRO A   4       0.234   8.820   0.653  1.00 24.67           N  
ATOM     40  CA  PRO A   4      -0.498   9.851  -0.063  1.00 24.67           C  
ATOM     41  C   PRO A   4       0.147  11.202   0.158  1.00 24.67           C  
ATOM     42  O   PRO A   4       0.791  11.417   1.185  1.00 24.67           O  
ATOM     43  CB  PRO A   4      -1.892   9.785   0.568  1.00 24.67           C  
ATOM     44  CG  PRO A   4      -1.659   9.232   1.956  1.00 24.67           C  
ATOM     45  CD  PRO A   4      -0.503   8.255   1.800  1.00 24.67           C  
ATOM     46  HA  PRO A   4      -0.527   9.599  -1.132  1.00 24.67           H  
ATOM     47 1HB  PRO A   4      -2.336  10.795   0.583  1.00 24.67           H  
ATOM     48 2HB  PRO A   4      -2.551   9.150  -0.042  1.00 24.67           H  
ATOM     49 1HG  PRO A   4      -1.419  10.060   2.645  1.00 24.67           H  
ATOM     50 2HG  PRO A   4      -2.577   8.758   2.336  1.00 24.67           H  
ATOM     51 1HD  PRO A   4       0.081   8.278   2.715  1.00 24.67           H  
ATOM     52 2HD  PRO A   4      -0.871   7.240   1.558  1.00 24.67           H  
ATOM     53  N   SER A   5      -0.052  12.134  -0.765  1.00 24.67           N  
ATOM     54  CA  SER A   5       0.473  13.463  -0.513  1.00 24.67           C  
ATOM     55  C   SER A   5      -0.137  14.011   0.750  1.00 24.67           C  
ATOM     56  O   SER A   5      -1.340  13.879   0.982  1.00 24.67           O  
ATOM     57  CB  SER A   5       0.175  14.436  -1.631  1.00 24.67           C  
ATOM     58  OG  SER A   5       0.629  15.730  -1.274  1.00 24.67           O  
ATOM     59  H   SER A   5      -0.566  11.930  -1.611  1.00 24.67           H  
ATOM     60  HA  SER A   5       1.552  13.395  -0.378  1.00 24.67           H  
ATOM     61 1HB  SER A   5       0.659  14.112  -2.550  1.00 24.67           H  
ATOM     62 2HB  SER A   5      -0.898  14.462  -1.812  1.00 24.67           H  
ATOM     63  HG  SER A   5       0.186  16.357  -1.881  1.00 24.67           H  
ATOM     64  N   LEU A   6       0.688  14.674   1.536  1.00 24.67           N  
ATOM     65  CA  LEU A   6       0.237  15.276   2.769  1.00 24.67           C  
ATOM     66  C   LEU A   6       0.003  16.769   2.572  1.00 24.67           C  
ATOM     67  O   LEU A   6      -0.263  17.499   3.530  1.00 24.67           O  
ATOM     68  CB  LEU A   6       1.275  15.019   3.854  1.00 24.67           C  
ATOM     69  CG  LEU A   6       1.573  13.519   4.089  1.00 24.67           C  
ATOM     70  CD1 LEU A   6       2.620  13.379   5.177  1.00 24.67           C  
ATOM     71  CD2 LEU A   6       0.287  12.778   4.424  1.00 24.67           C  
ATOM     72  H   LEU A   6       1.660  14.742   1.276  1.00 24.67           H  
ATOM     73  HA  LEU A   6      -0.703  14.811   3.063  1.00 24.67           H  
ATOM     74 1HB  LEU A   6       2.208  15.513   3.571  1.00 24.67           H  
ATOM     75 2HB  LEU A   6       0.925  15.453   4.788  1.00 24.67           H  
ATOM     76  HG  LEU A   6       1.990  13.087   3.174  1.00 24.67           H  
ATOM     77 1HD1 LEU A   6       2.848  12.319   5.323  1.00 24.67           H  
ATOM     78 2HD1 LEU A   6       3.524  13.906   4.878  1.00 24.67           H  
ATOM     79 3HD1 LEU A   6       2.242  13.800   6.107  1.00 24.67           H  
ATOM     80 1HD2 LEU A   6       0.513  11.717   4.565  1.00 24.67           H  
ATOM     81 2HD2 LEU A   6      -0.147  13.184   5.335  1.00 24.67           H  
ATOM     82 3HD2 LEU A   6      -0.424  12.886   3.601  1.00 24.67           H  
ATOM     83  N   HIS A   7       0.125  17.222   1.318  1.00 24.67           N  
ATOM     84  CA  HIS A   7      -0.004  18.637   1.012  1.00 24.67           C  
ATOM     85  C   HIS A   7      -0.874  18.870  -0.220  1.00 24.67           C  
ATOM     86  O   HIS A   7      -0.688  18.242  -1.266  1.00 24.67           O  
ATOM     87  CB  HIS A   7       1.382  19.243   0.768  1.00 24.67           C  
ATOM     88  CG  HIS A   7       2.323  19.062   1.931  1.00 24.67           C  
ATOM     89  ND1 HIS A   7       2.309  19.879   3.040  1.00 24.67           N  
ATOM     90  CD2 HIS A   7       3.300  18.145   2.150  1.00 24.67           C  
ATOM     91  CE1 HIS A   7       3.235  19.473   3.892  1.00 24.67           C  
ATOM     92  NE2 HIS A   7       3.850  18.424   3.374  1.00 24.67           N  
ATOM     93  H   HIS A   7       0.315  16.575   0.558  1.00 24.67           H  
ATOM     94  HA  HIS A   7      -0.467  19.155   1.851  1.00 24.67           H  
ATOM     95 1HB  HIS A   7       1.827  18.784  -0.114  1.00 24.67           H  
ATOM     96 2HB  HIS A   7       1.281  20.308   0.571  1.00 24.67           H  
ATOM     97  HD1 HIS A   7       1.694  20.649   3.200  1.00 24.67           H  
ATOM     98  HD2 HIS A   7       3.673  17.307   1.562  1.00 24.67           H  
ATOM     99  HE1 HIS A   7       3.381  19.994   4.838  1.00 24.67           H  
ATOM    100  N   ARG A   8      -1.815  19.800  -0.089  1.00 24.67           N  
ATOM    101  CA  ARG A   8      -2.732  20.171  -1.166  1.00 24.67           C  
ATOM    102  C   ARG A   8      -2.698  21.676  -1.381  1.00 24.67           C  
ATOM    103  O   ARG A   8      -3.723  22.306  -1.639  1.00 24.67           O  
ATOM    104  CB  ARG A   8      -4.148  19.713  -0.852  1.00 24.67           C  
ATOM    105  CG  ARG A   8      -4.305  18.198  -0.720  1.00 24.67           C  
ATOM    106  CD  ARG A   8      -5.716  17.793  -0.461  1.00 24.67           C  
ATOM    107  NE  ARG A   8      -5.840  16.346  -0.312  1.00 24.67           N  
ATOM    108  CZ  ARG A   8      -6.999  15.681  -0.138  1.00 24.67           C  
ATOM    109  NH1 ARG A   8      -8.141  16.335  -0.097  1.00 24.67           N  
ATOM    110  NH2 ARG A   8      -6.985  14.366  -0.007  1.00 24.67           N  
ATOM    111  H   ARG A   8      -1.908  20.267   0.802  1.00 24.67           H  
ATOM    112  HA  ARG A   8      -2.411  19.684  -2.086  1.00 24.67           H  
ATOM    113 1HB  ARG A   8      -4.481  20.166   0.081  1.00 24.67           H  
ATOM    114 2HB  ARG A   8      -4.822  20.053  -1.639  1.00 24.67           H  
ATOM    115 1HG  ARG A   8      -3.972  17.720  -1.643  1.00 24.67           H  
ATOM    116 2HG  ARG A   8      -3.697  17.839   0.110  1.00 24.67           H  
ATOM    117 1HD  ARG A   8      -6.069  18.263   0.457  1.00 24.67           H  
ATOM    118 2HD  ARG A   8      -6.345  18.105  -1.294  1.00 24.67           H  
ATOM    119  HE  ARG A   8      -4.987  15.801  -0.336  1.00 24.67           H  
ATOM    120 1HH1 ARG A   8      -8.151  17.340  -0.196  1.00 24.67           H  
ATOM    121 2HH1 ARG A   8      -9.006  15.831   0.034  1.00 24.67           H  
ATOM    122 1HH2 ARG A   8      -6.104  13.865  -0.038  1.00 24.67           H  
ATOM    123 2HH2 ARG A   8      -7.849  13.861   0.122  1.00 24.67           H  
ATOM    124  N   ALA A   9      -1.495  22.245  -1.289  1.00 24.67           N  
ATOM    125  CA  ALA A   9      -1.260  23.689  -1.395  1.00 24.67           C  
ATOM    126  C   ALA A   9      -1.798  24.271  -2.698  1.00 24.67           C  
ATOM    127  O   ALA A   9      -2.293  25.402  -2.734  1.00 24.67           O  
ATOM    128  CB  ALA A   9       0.222  23.984  -1.298  1.00 24.67           C  
ATOM    129  H   ALA A   9      -0.705  21.638  -1.106  1.00 24.67           H  
ATOM    130  HA  ALA A   9      -1.755  24.174  -0.563  1.00 24.67           H  
ATOM    131 1HB  ALA A   9       0.379  25.061  -1.346  1.00 24.67           H  
ATOM    132 2HB  ALA A   9       0.609  23.601  -0.356  1.00 24.67           H  
ATOM    133 3HB  ALA A   9       0.744  23.506  -2.126  1.00 24.67           H  
ATOM    134  N   ALA A  10      -1.756  23.469  -3.755  1.00 24.67           N  
ATOM    135  CA  ALA A  10      -2.203  23.860  -5.083  1.00 24.67           C  
ATOM    136  C   ALA A  10      -3.670  24.283  -5.113  1.00 24.67           C  
ATOM    137  O   ALA A  10      -4.085  25.002  -6.021  1.00 24.67           O  
ATOM    138  CB  ALA A  10      -2.009  22.703  -6.047  1.00 24.67           C  
ATOM    139  H   ALA A  10      -1.366  22.545  -3.634  1.00 24.67           H  
ATOM    140  HA  ALA A  10      -1.599  24.706  -5.404  1.00 24.67           H  
ATOM    141 1HB  ALA A  10      -2.316  23.010  -7.047  1.00 24.67           H  
ATOM    142 2HB  ALA A  10      -0.960  22.412  -6.062  1.00 24.67           H  
ATOM    143 3HB  ALA A  10      -2.618  21.858  -5.727  1.00 24.67           H  
ATOM    144  N   HIS A  11      -4.466  23.809  -4.157  1.00 24.67           N  
ATOM    145  CA  HIS A  11      -5.887  24.097  -4.149  1.00 24.67           C  
ATOM    146  C   HIS A  11      -6.280  25.071  -3.039  1.00 24.67           C  
ATOM    147  O   HIS A  11      -7.466  25.309  -2.803  1.00 24.67           O  
ATOM    148  CB  HIS A  11      -6.631  22.781  -3.970  1.00 24.67           C  
ATOM    149  CG  HIS A  11      -6.303  21.808  -5.060  1.00 24.67           C  
ATOM    150  ND1 HIS A  11      -6.769  21.938  -6.352  1.00 24.67           N  
ATOM    151  CD2 HIS A  11      -5.524  20.701  -5.050  1.00 24.67           C  
ATOM    152  CE1 HIS A  11      -6.293  20.949  -7.087  1.00 24.67           C  
ATOM    153  NE2 HIS A  11      -5.535  20.183  -6.321  1.00 24.67           N  
ATOM    154  H   HIS A  11      -4.084  23.244  -3.396  1.00 24.67           H  
ATOM    155  HA  HIS A  11      -6.180  24.535  -5.103  1.00 24.67           H  
ATOM    156 1HB  HIS A  11      -6.352  22.335  -3.011  1.00 24.67           H  
ATOM    157 2HB  HIS A  11      -7.704  22.960  -3.962  1.00 24.67           H  
ATOM    158  HD1 HIS A  11      -7.359  22.671  -6.701  1.00 24.67           H  
ATOM    159  HD2 HIS A  11      -4.942  20.216  -4.264  1.00 24.67           H  
ATOM    160  HE1 HIS A  11      -6.546  20.872  -8.145  1.00 24.67           H  
ATOM    161  N   THR A  12      -5.296  25.719  -2.406  1.00 24.67           N  
ATOM    162  CA  THR A  12      -5.597  26.606  -1.277  1.00 24.67           C  
ATOM    163  C   THR A  12      -6.004  28.004  -1.694  1.00 24.67           C  
ATOM    164  O   THR A  12      -6.208  28.872  -0.851  1.00 24.67           O  
ATOM    165  CB  THR A  12      -4.426  26.677  -0.288  1.00 24.67           C  
ATOM    166  OG1 THR A  12      -3.243  27.164  -0.946  1.00 24.67           O  
ATOM    167  CG2 THR A  12      -4.182  25.303   0.278  1.00 24.67           C  
ATOM    168  H   THR A  12      -4.316  25.551  -2.654  1.00 24.67           H  
ATOM    169  HA  THR A  12      -6.438  26.173  -0.736  1.00 24.67           H  
ATOM    170  HB  THR A  12      -4.677  27.356   0.522  1.00 24.67           H  
ATOM    171  HG1 THR A  12      -3.030  26.596  -1.720  1.00 24.67           H  
ATOM    172 1HG2 THR A  12      -3.358  25.334   0.986  1.00 24.67           H  
ATOM    173 2HG2 THR A  12      -5.082  24.955   0.783  1.00 24.67           H  
ATOM    174 3HG2 THR A  12      -3.950  24.627  -0.531  1.00 24.67           H  
ATOM    175  N   GLU A  13      -6.106  28.228  -2.997  1.00 24.67           N  
ATOM    176  CA  GLU A  13      -6.580  29.492  -3.515  1.00 24.67           C  
ATOM    177  C   GLU A  13      -8.113  29.461  -3.570  1.00 24.67           C  
ATOM    178  O   GLU A  13      -8.779  30.499  -3.547  1.00 24.67           O  
ATOM    179  CB  GLU A  13      -6.000  29.764  -4.906  1.00 24.67           C  
ATOM    180  CG  GLU A  13      -4.484  29.945  -4.932  1.00 24.67           C  
ATOM    181  CD  GLU A  13      -3.931  30.201  -6.319  1.00 24.67           C  
ATOM    182  OE1 GLU A  13      -4.696  30.215  -7.256  1.00 24.67           O  
ATOM    183  OE2 GLU A  13      -2.742  30.383  -6.436  1.00 24.67           O  
ATOM    184  H   GLU A  13      -5.876  27.482  -3.637  1.00 24.67           H  
ATOM    185  HA  GLU A  13      -6.274  30.292  -2.839  1.00 24.67           H  
ATOM    186 1HB  GLU A  13      -6.251  28.933  -5.569  1.00 24.67           H  
ATOM    187 2HB  GLU A  13      -6.456  30.662  -5.322  1.00 24.67           H  
ATOM    188 1HG  GLU A  13      -4.221  30.782  -4.287  1.00 24.67           H  
ATOM    189 2HG  GLU A  13      -4.022  29.046  -4.519  1.00 24.67           H  
ATOM    190  N   ASP A  14      -8.696  28.259  -3.614  1.00 24.67           N  
ATOM    191  CA  ASP A  14     -10.141  28.135  -3.779  1.00 24.67           C  
ATOM    192  C   ASP A  14     -10.867  28.220  -2.441  1.00 24.67           C  
ATOM    193  O   ASP A  14     -11.466  27.252  -1.973  1.00 24.67           O  
ATOM    194  CB  ASP A  14     -10.456  26.826  -4.494  1.00 24.67           C  
ATOM    195  CG  ASP A  14      -9.977  26.847  -5.950  1.00 24.67           C  
ATOM    196  OD1 ASP A  14     -10.119  27.862  -6.595  1.00 24.67           O  
ATOM    197  OD2 ASP A  14      -9.454  25.854  -6.396  1.00 24.67           O  
ATOM    198  H   ASP A  14      -8.144  27.405  -3.531  1.00 24.67           H  
ATOM    199  HA  ASP A  14     -10.487  28.957  -4.405  1.00 24.67           H  
ATOM    200 1HB  ASP A  14      -9.964  26.000  -3.972  1.00 24.67           H  
ATOM    201 2HB  ASP A  14     -11.529  26.642  -4.471  1.00 24.67           H  
ATOM    202  N   ILE A  15     -10.797  29.401  -1.839  1.00 24.67           N  
ATOM    203  CA  ILE A  15     -11.344  29.636  -0.508  1.00 24.67           C  
ATOM    204  C   ILE A  15     -12.606  30.483  -0.525  1.00 24.67           C  
ATOM    205  O   ILE A  15     -13.658  30.069  -0.045  1.00 24.67           O  
ATOM    206  CB  ILE A  15     -10.292  30.328   0.371  1.00 24.67           C  
ATOM    207  CG1 ILE A  15      -9.025  29.474   0.408  1.00 24.67           C  
ATOM    208  CG2 ILE A  15     -10.839  30.566   1.768  1.00 24.67           C  
ATOM    209  CD1 ILE A  15      -9.216  28.080   0.950  1.00 24.67           C  
ATOM    210  H   ILE A  15     -10.275  30.125  -2.335  1.00 24.67           H  
ATOM    211  HA  ILE A  15     -11.589  28.673  -0.062  1.00 24.67           H  
ATOM    212  HB  ILE A  15     -10.023  31.283  -0.073  1.00 24.67           H  
ATOM    213 1HG1 ILE A  15      -8.646  29.393  -0.605  1.00 24.67           H  
ATOM    214 2HG1 ILE A  15      -8.275  29.978   1.015  1.00 24.67           H  
ATOM    215 1HG2 ILE A  15     -10.086  31.065   2.374  1.00 24.67           H  
ATOM    216 2HG2 ILE A  15     -11.730  31.194   1.710  1.00 24.67           H  
ATOM    217 3HG2 ILE A  15     -11.101  29.612   2.225  1.00 24.67           H  
ATOM    218 1HD1 ILE A  15      -8.261  27.553   0.925  1.00 24.67           H  
ATOM    219 2HD1 ILE A  15      -9.579  28.134   1.976  1.00 24.67           H  
ATOM    220 3HD1 ILE A  15      -9.940  27.543   0.338  1.00 24.67           H  
ATOM    221  N   ASN A  16     -12.511  31.668  -1.119  1.00 24.67           N  
ATOM    222  CA  ASN A  16     -13.628  32.607  -1.131  1.00 24.67           C  
ATOM    223  C   ASN A  16     -14.411  32.505  -2.439  1.00 24.67           C  
ATOM    224  O   ASN A  16     -15.341  33.277  -2.700  1.00 24.67           O  
ATOM    225  CB  ASN A  16     -13.110  34.011  -0.900  1.00 24.67           C  
ATOM    226  CG  ASN A  16     -12.544  34.181   0.494  1.00 24.67           C  
ATOM    227  OD1 ASN A  16     -13.085  33.656   1.473  1.00 24.67           O  
ATOM    228  ND2 ASN A  16     -11.459  34.906   0.595  1.00 24.67           N  
ATOM    229  H   ASN A  16     -11.629  31.946  -1.527  1.00 24.67           H  
ATOM    230  HA  ASN A  16     -14.312  32.351  -0.320  1.00 24.67           H  
ATOM    231 1HB  ASN A  16     -12.330  34.237  -1.629  1.00 24.67           H  
ATOM    232 2HB  ASN A  16     -13.917  34.730  -1.048  1.00 24.67           H  
ATOM    233 1HD2 ASN A  16     -11.036  35.052   1.489  1.00 24.67           H  
ATOM    234 2HD2 ASN A  16     -11.050  35.312  -0.223  1.00 24.67           H  
ATOM    235  N   ALA A  17     -14.064  31.492  -3.228  1.00 24.67           N  
ATOM    236  CA  ALA A  17     -14.661  31.218  -4.530  1.00 24.67           C  
ATOM    237  C   ALA A  17     -16.164  31.013  -4.444  1.00 24.67           C  
ATOM    238  O   ALA A  17     -16.896  31.320  -5.383  1.00 24.67           O  
ATOM    239  CB  ALA A  17     -14.026  29.979  -5.130  1.00 24.67           C  
ATOM    240  H   ALA A  17     -13.316  30.891  -2.912  1.00 24.67           H  
ATOM    241  HA  ALA A  17     -14.470  32.076  -5.178  1.00 24.67           H  
ATOM    242 1HB  ALA A  17     -14.452  29.791  -6.115  1.00 24.67           H  
ATOM    243 2HB  ALA A  17     -12.947  30.124  -5.223  1.00 24.67           H  
ATOM    244 3HB  ALA A  17     -14.221  29.123  -4.482  1.00 24.67           H  
ATOM    245  N   CYS A  18     -16.620  30.471  -3.322  1.00 24.67           N  
ATOM    246  CA  CYS A  18     -18.027  30.182  -3.126  1.00 24.67           C  
ATOM    247  C   CYS A  18     -18.669  31.082  -2.074  1.00 24.67           C  
ATOM    248  O   CYS A  18     -19.627  30.676  -1.417  1.00 24.67           O  
ATOM    249  CB  CYS A  18     -18.202  28.724  -2.726  1.00 24.67           C  
ATOM    250  SG  CYS A  18     -17.667  27.570  -4.011  1.00 24.67           S  
ATOM    251  H   CYS A  18     -15.966  30.256  -2.584  1.00 24.67           H  
ATOM    252  HA  CYS A  18     -18.546  30.340  -4.070  1.00 24.67           H  
ATOM    253 1HB  CYS A  18     -17.626  28.522  -1.822  1.00 24.67           H  
ATOM    254 2HB  CYS A  18     -19.251  28.529  -2.504  1.00 24.67           H  
ATOM    255  HG  CYS A  18     -18.451  28.059  -4.971  1.00 24.67           H  
ATOM    256  N   THR A  19     -18.153  32.304  -1.904  1.00 24.67           N  
ATOM    257  CA  THR A  19     -18.752  33.213  -0.928  1.00 24.67           C  
ATOM    258  C   THR A  19     -20.232  33.404  -1.201  1.00 24.67           C  
ATOM    259  O   THR A  19     -20.637  33.721  -2.321  1.00 24.67           O  
ATOM    260  CB  THR A  19     -18.093  34.610  -0.972  1.00 24.67           C  
ATOM    261  OG1 THR A  19     -16.700  34.489  -0.721  1.00 24.67           O  
ATOM    262  CG2 THR A  19     -18.727  35.552   0.065  1.00 24.67           C  
ATOM    263  H   THR A  19     -17.328  32.601  -2.432  1.00 24.67           H  
ATOM    264  HA  THR A  19     -18.635  32.788   0.066  1.00 24.67           H  
ATOM    265  HB  THR A  19     -18.230  35.038  -1.964  1.00 24.67           H  
ATOM    266  HG1 THR A  19     -16.280  34.086  -1.510  1.00 24.67           H  
ATOM    267 1HG2 THR A  19     -18.245  36.526   0.007  1.00 24.67           H  
ATOM    268 2HG2 THR A  19     -19.790  35.668  -0.136  1.00 24.67           H  
ATOM    269 3HG2 THR A  19     -18.593  35.142   1.063  1.00 24.67           H  
ATOM    270  N   LEU A  20     -21.036  33.238  -0.162  1.00 24.67           N  
ATOM    271  CA  LEU A  20     -22.465  33.420  -0.299  1.00 24.67           C  
ATOM    272  C   LEU A  20     -22.841  34.773   0.264  1.00 24.67           C  
ATOM    273  O   LEU A  20     -22.267  35.214   1.261  1.00 24.67           O  
ATOM    274  CB  LEU A  20     -23.210  32.302   0.427  1.00 24.67           C  
ATOM    275  CG  LEU A  20     -22.858  30.887  -0.049  1.00 24.67           C  
ATOM    276  CD1 LEU A  20     -23.638  29.873   0.768  1.00 24.67           C  
ATOM    277  CD2 LEU A  20     -23.152  30.767  -1.537  1.00 24.67           C  
ATOM    278  H   LEU A  20     -20.647  32.967   0.728  1.00 24.67           H  
ATOM    279  HA  LEU A  20     -22.731  33.394  -1.355  1.00 24.67           H  
ATOM    280 1HB  LEU A  20     -22.983  32.364   1.489  1.00 24.67           H  
ATOM    281 2HB  LEU A  20     -24.281  32.449   0.292  1.00 24.67           H  
ATOM    282  HG  LEU A  20     -21.795  30.701   0.115  1.00 24.67           H  
ATOM    283 1HD1 LEU A  20     -23.377  28.867   0.442  1.00 24.67           H  
ATOM    284 2HD1 LEU A  20     -23.387  29.989   1.823  1.00 24.67           H  
ATOM    285 3HD1 LEU A  20     -24.707  30.035   0.630  1.00 24.67           H  
ATOM    286 1HD2 LEU A  20     -22.890  29.766  -1.878  1.00 24.67           H  
ATOM    287 2HD2 LEU A  20     -24.209  30.950  -1.717  1.00 24.67           H  
ATOM    288 3HD2 LEU A  20     -22.556  31.502  -2.084  1.00 24.67           H  
ATOM    289  N   THR A  21     -23.797  35.430  -0.378  1.00 24.67           N  
ATOM    290  CA  THR A  21     -24.258  36.735   0.062  1.00 24.67           C  
ATOM    291  C   THR A  21     -25.777  36.741   0.155  1.00 24.67           C  
ATOM    292  O   THR A  21     -26.433  35.806  -0.304  1.00 24.67           O  
ATOM    293  CB  THR A  21     -23.769  37.839  -0.898  1.00 24.67           C  
ATOM    294  OG1 THR A  21     -24.397  37.682  -2.178  1.00 24.67           O  
ATOM    295  CG2 THR A  21     -22.240  37.754  -1.076  1.00 24.67           C  
ATOM    296  H   THR A  21     -24.214  35.010  -1.197  1.00 24.67           H  
ATOM    297  HA  THR A  21     -23.860  36.935   1.057  1.00 24.67           H  
ATOM    298  HB  THR A  21     -24.029  38.813  -0.486  1.00 24.67           H  
ATOM    299  HG1 THR A  21     -24.086  36.872  -2.591  1.00 24.67           H  
ATOM    300 1HG2 THR A  21     -21.909  38.543  -1.751  1.00 24.67           H  
ATOM    301 2HG2 THR A  21     -21.752  37.875  -0.110  1.00 24.67           H  
ATOM    302 3HG2 THR A  21     -21.967  36.790  -1.501  1.00 24.67           H  
ATOM    303  N   THR A  22     -26.337  37.813   0.712  1.00 24.67           N  
ATOM    304  CA  THR A  22     -27.787  37.931   0.849  1.00 24.67           C  
ATOM    305  C   THR A  22     -28.412  38.896  -0.154  1.00 24.67           C  
ATOM    306  O   THR A  22     -29.630  38.904  -0.310  1.00 24.67           O  
ATOM    307  CB  THR A  22     -28.140  38.423   2.256  1.00 24.67           C  
ATOM    308  OG1 THR A  22     -27.585  39.732   2.444  1.00 24.67           O  
ATOM    309  CG2 THR A  22     -27.565  37.474   3.300  1.00 24.67           C  
ATOM    310  H   THR A  22     -25.743  38.542   1.076  1.00 24.67           H  
ATOM    311  HA  THR A  22     -28.232  36.948   0.694  1.00 24.67           H  
ATOM    312  HB  THR A  22     -29.224  38.475   2.364  1.00 24.67           H  
ATOM    313  HG1 THR A  22     -27.989  40.348   1.792  1.00 24.67           H  
ATOM    314 1HG2 THR A  22     -27.814  37.835   4.299  1.00 24.67           H  
ATOM    315 2HG2 THR A  22     -27.984  36.479   3.157  1.00 24.67           H  
ATOM    316 3HG2 THR A  22     -26.481  37.430   3.193  1.00 24.67           H  
ATOM    317  N   SER A  23     -27.557  39.696  -0.808  1.00 24.67           N  
ATOM    318  CA  SER A  23     -27.868  40.798  -1.742  1.00 24.67           C  
ATOM    319  C   SER A  23     -28.396  41.980  -0.903  1.00 24.67           C  
ATOM    320  O   SER A  23     -28.870  41.757   0.213  1.00 24.67           O  
ATOM    321  CB  SER A  23     -28.876  40.386  -2.838  1.00 24.67           C  
ATOM    322  OG  SER A  23     -30.195  40.245  -2.376  1.00 24.67           O  
ATOM    323  H   SER A  23     -26.581  39.531  -0.618  1.00 24.67           H  
ATOM    324  HA  SER A  23     -26.942  41.090  -2.233  1.00 24.67           H  
ATOM    325 1HB  SER A  23     -28.865  41.089  -3.656  1.00 24.67           H  
ATOM    326 2HB  SER A  23     -28.551  39.431  -3.249  1.00 24.67           H  
ATOM    327  HG  SER A  23     -30.161  39.691  -1.611  1.00 24.67           H  
ATOM    328  N   PRO A  24     -28.235  43.245  -1.345  1.00 24.67           N  
ATOM    329  CA  PRO A  24     -28.763  44.427  -0.689  1.00 24.67           C  
ATOM    330  C   PRO A  24     -30.270  44.519  -0.830  1.00 24.67           C  
ATOM    331  O   PRO A  24     -30.840  44.046  -1.813  1.00 24.67           O  
ATOM    332  CB  PRO A  24     -28.069  45.572  -1.432  1.00 24.67           C  
ATOM    333  CG  PRO A  24     -27.766  45.011  -2.801  1.00 24.67           C  
ATOM    334  CD  PRO A  24     -27.450  43.539  -2.562  1.00 24.67           C  
ATOM    335  HA  PRO A  24     -28.475  44.412   0.372  1.00 24.67           H  
ATOM    336 1HB  PRO A  24     -28.743  46.448  -1.470  1.00 24.67           H  
ATOM    337 2HB  PRO A  24     -27.167  45.886  -0.884  1.00 24.67           H  
ATOM    338 1HG  PRO A  24     -28.641  45.150  -3.458  1.00 24.67           H  
ATOM    339 2HG  PRO A  24     -26.932  45.559  -3.265  1.00 24.67           H  
ATOM    340 1HD  PRO A  24     -27.792  42.981  -3.423  1.00 24.67           H  
ATOM    341 2HD  PRO A  24     -26.373  43.404  -2.373  1.00 24.67           H  
ATOM    342  N   ARG A  25     -30.916  45.186   0.115  1.00 24.67           N  
ATOM    343  CA  ARG A  25     -32.338  45.440  -0.034  1.00 24.67           C  
ATOM    344  C   ARG A  25     -32.528  46.568  -1.027  1.00 24.67           C  
ATOM    345  O   ARG A  25     -31.860  47.598  -0.935  1.00 24.67           O  
ATOM    346  CB  ARG A  25     -32.994  45.809   1.287  1.00 24.67           C  
ATOM    347  CG  ARG A  25     -34.506  46.008   1.200  1.00 24.67           C  
ATOM    348  CD  ARG A  25     -35.121  46.262   2.530  1.00 24.67           C  
ATOM    349  NE  ARG A  25     -36.564  46.443   2.430  1.00 24.67           N  
ATOM    350  CZ  ARG A  25     -37.385  46.697   3.469  1.00 24.67           C  
ATOM    351  NH1 ARG A  25     -36.899  46.797   4.688  1.00 24.67           N  
ATOM    352  NH2 ARG A  25     -38.683  46.843   3.262  1.00 24.67           N  
ATOM    353  H   ARG A  25     -30.421  45.536   0.923  1.00 24.67           H  
ATOM    354  HA  ARG A  25     -32.819  44.545  -0.427  1.00 24.67           H  
ATOM    355 1HB  ARG A  25     -32.800  45.031   2.023  1.00 24.67           H  
ATOM    356 2HB  ARG A  25     -32.563  46.736   1.663  1.00 24.67           H  
ATOM    357 1HG  ARG A  25     -34.720  46.869   0.563  1.00 24.67           H  
ATOM    358 2HG  ARG A  25     -34.965  45.119   0.770  1.00 24.67           H  
ATOM    359 1HD  ARG A  25     -34.927  45.417   3.192  1.00 24.67           H  
ATOM    360 2HD  ARG A  25     -34.693  47.166   2.961  1.00 24.67           H  
ATOM    361  HE  ARG A  25     -36.978  46.375   1.509  1.00 24.67           H  
ATOM    362 1HH1 ARG A  25     -35.909  46.685   4.848  1.00 24.67           H  
ATOM    363 2HH1 ARG A  25     -37.518  46.987   5.464  1.00 24.67           H  
ATOM    364 1HH2 ARG A  25     -39.057  46.764   2.327  1.00 24.67           H  
ATOM    365 2HH2 ARG A  25     -39.300  47.032   4.038  1.00 24.67           H  
ATOM    366  N   LEU A  26     -33.423  46.377  -1.978  1.00 24.67           N  
ATOM    367  CA  LEU A  26     -33.670  47.408  -2.962  1.00 24.67           C  
ATOM    368  C   LEU A  26     -34.913  48.205  -2.564  1.00 24.67           C  
ATOM    369  O   LEU A  26     -35.763  47.667  -1.857  1.00 24.67           O  
ATOM    370  CB  LEU A  26     -33.833  46.767  -4.334  1.00 24.67           C  
ATOM    371  CG  LEU A  26     -32.618  45.933  -4.763  1.00 24.67           C  
ATOM    372  CD1 LEU A  26     -32.887  45.312  -6.119  1.00 24.67           C  
ATOM    373  CD2 LEU A  26     -31.376  46.817  -4.766  1.00 24.67           C  
ATOM    374  H   LEU A  26     -33.929  45.504  -2.021  1.00 24.67           H  
ATOM    375  HA  LEU A  26     -32.794  48.037  -2.993  1.00 24.67           H  
ATOM    376 1HB  LEU A  26     -34.705  46.115  -4.315  1.00 24.67           H  
ATOM    377 2HB  LEU A  26     -33.998  47.542  -5.079  1.00 24.67           H  
ATOM    378  HG  LEU A  26     -32.467  45.118  -4.045  1.00 24.67           H  
ATOM    379 1HD1 LEU A  26     -32.030  44.704  -6.414  1.00 24.67           H  
ATOM    380 2HD1 LEU A  26     -33.774  44.682  -6.061  1.00 24.67           H  
ATOM    381 3HD1 LEU A  26     -33.045  46.098  -6.857  1.00 24.67           H  
ATOM    382 1HD2 LEU A  26     -30.509  46.220  -5.055  1.00 24.67           H  
ATOM    383 2HD2 LEU A  26     -31.509  47.632  -5.476  1.00 24.67           H  
ATOM    384 3HD2 LEU A  26     -31.215  47.225  -3.768  1.00 24.67           H  
ATOM    385  N   PRO A  27     -35.024  49.489  -2.943  1.00 24.67           N  
ATOM    386  CA  PRO A  27     -36.202  50.318  -2.759  1.00 24.67           C  
ATOM    387  C   PRO A  27     -37.431  49.673  -3.380  1.00 24.67           C  
ATOM    388  O   PRO A  27     -37.360  49.120  -4.479  1.00 24.67           O  
ATOM    389  CB  PRO A  27     -35.817  51.597  -3.505  1.00 24.67           C  
ATOM    390  CG  PRO A  27     -34.313  51.652  -3.422  1.00 24.67           C  
ATOM    391  CD  PRO A  27     -33.866  50.213  -3.527  1.00 24.67           C  
ATOM    392  HA  PRO A  27     -36.356  50.502  -1.687  1.00 24.67           H  
ATOM    393 1HB  PRO A  27     -36.162  51.525  -4.538  1.00 24.67           H  
ATOM    394 2HB  PRO A  27     -36.317  52.469  -3.054  1.00 24.67           H  
ATOM    395 1HG  PRO A  27     -33.912  52.283  -4.229  1.00 24.67           H  
ATOM    396 2HG  PRO A  27     -34.003  52.117  -2.473  1.00 24.67           H  
ATOM    397 1HD  PRO A  27     -33.692  49.917  -4.571  1.00 24.67           H  
ATOM    398 2HD  PRO A  27     -32.968  50.125  -2.900  1.00 24.67           H  
ATOM    399  N   VAL A  28     -38.560  49.771  -2.687  1.00 24.67           N  
ATOM    400  CA  VAL A  28     -39.813  49.200  -3.165  1.00 24.67           C  
ATOM    401  C   VAL A  28     -40.894  50.265  -3.250  1.00 24.67           C  
ATOM    402  O   VAL A  28     -41.090  51.030  -2.306  1.00 24.67           O  
ATOM    403  CB  VAL A  28     -40.275  48.057  -2.240  1.00 24.67           C  
ATOM    404  CG1 VAL A  28     -41.613  47.499  -2.724  1.00 24.67           C  
ATOM    405  CG2 VAL A  28     -39.216  46.958  -2.223  1.00 24.67           C  
ATOM    406  H   VAL A  28     -38.549  50.242  -1.794  1.00 24.67           H  
ATOM    407  HA  VAL A  28     -39.654  48.795  -4.163  1.00 24.67           H  
ATOM    408  HB  VAL A  28     -40.423  48.440  -1.232  1.00 24.67           H  
ATOM    409 1HG1 VAL A  28     -41.935  46.697  -2.063  1.00 24.67           H  
ATOM    410 2HG1 VAL A  28     -42.371  48.289  -2.722  1.00 24.67           H  
ATOM    411 3HG1 VAL A  28     -41.501  47.110  -3.735  1.00 24.67           H  
ATOM    412 1HG2 VAL A  28     -39.537  46.152  -1.568  1.00 24.67           H  
ATOM    413 2HG2 VAL A  28     -39.074  46.573  -3.233  1.00 24.67           H  
ATOM    414 3HG2 VAL A  28     -38.275  47.361  -1.858  1.00 24.67           H  
ATOM    415  N   PHE A  29     -41.572  50.311  -4.392  1.00 24.67           N  
ATOM    416  CA  PHE A  29     -42.635  51.273  -4.617  1.00 24.67           C  
ATOM    417  C   PHE A  29     -43.920  50.547  -4.990  1.00 24.67           C  
ATOM    418  O   PHE A  29     -44.562  49.955  -4.124  1.00 24.67           O  
ATOM    419  OXT PHE A  29     -44.101  50.266  -6.173  1.00 24.67           O  
ATOM    420  CB  PHE A  29     -42.235  52.241  -5.728  1.00 24.67           C  
ATOM    421  CG  PHE A  29     -41.001  53.034  -5.405  1.00 24.67           C  
ATOM    422  CD1 PHE A  29     -39.746  52.504  -5.673  1.00 24.67           C  
ATOM    423  CD2 PHE A  29     -41.083  54.286  -4.823  1.00 24.67           C  
ATOM    424  CE1 PHE A  29     -38.607  53.210  -5.375  1.00 24.67           C  
ATOM    425  CE2 PHE A  29     -39.935  54.996  -4.520  1.00 24.67           C  
ATOM    426  CZ  PHE A  29     -38.696  54.454  -4.799  1.00 24.67           C  
ATOM    427  H   PHE A  29     -41.339  49.650  -5.120  1.00 24.67           H  
ATOM    428  HA  PHE A  29     -42.807  51.835  -3.697  1.00 24.67           H  
ATOM    429 1HB  PHE A  29     -42.057  51.691  -6.652  1.00 24.67           H  
ATOM    430 2HB  PHE A  29     -43.050  52.941  -5.914  1.00 24.67           H  
ATOM    431  HD1 PHE A  29     -39.666  51.517  -6.128  1.00 24.67           H  
ATOM    432  HD2 PHE A  29     -42.061  54.713  -4.604  1.00 24.67           H  
ATOM    433  HE1 PHE A  29     -37.640  52.786  -5.601  1.00 24.67           H  
ATOM    434  HE2 PHE A  29     -40.009  55.982  -4.061  1.00 24.67           H  
ATOM    435  HZ  PHE A  29     -37.790  55.011  -4.563  1.00 24.67           H  
TER     436
ENDMDL

REMARK ID 694289 MODEL 2 raf1_624_648
PFRMAT TS
TARGET raf1_624_648
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   ALA A   1       1.533   0.987  -0.575  1.00 24.67           N  
ATOM      2  CA  ALA A   1       1.279   1.659   0.691  1.00 24.67           C  
ATOM      3  C   ALA A   1       1.654   3.138   0.620  1.00 24.67           C  
ATOM      4  O   ALA A   1       0.781   4.006   0.589  1.00 24.67           O  
ATOM      5  CB  ALA A   1       2.048   0.973   1.816  1.00 24.67           C  
ATOM      6 1H   ALA A   1       2.353   0.390  -0.497  1.00 24.67           H  
ATOM      7 2H   ALA A   1       0.740   0.445  -0.869  1.00 24.67           H  
ATOM      8 3H   ALA A   1       1.774   1.668  -1.285  1.00 24.67           H  
ATOM      9  HA  ALA A   1       0.213   1.596   0.900  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       1.831   1.471   2.759  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       1.742  -0.069   1.872  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       3.114   1.024   1.613  1.00 24.67           H  
ATOM     13  N   SER A   2       2.954   3.430   0.635  1.00 24.67           N  
ATOM     14  CA  SER A   2       3.452   4.808   0.654  1.00 24.67           C  
ATOM     15  C   SER A   2       4.666   4.988  -0.256  1.00 24.67           C  
ATOM     16  O   SER A   2       5.521   5.836  -0.011  1.00 24.67           O  
ATOM     17  CB  SER A   2       3.800   5.203   2.074  1.00 24.67           C  
ATOM     18  OG  SER A   2       4.779   4.354   2.606  1.00 24.67           O  
ATOM     19  H   SER A   2       3.638   2.683   0.639  1.00 24.67           H  
ATOM     20  HA  SER A   2       2.661   5.465   0.291  1.00 24.67           H  
ATOM     21 1HB  SER A   2       4.162   6.233   2.088  1.00 24.67           H  
ATOM     22 2HB  SER A   2       2.904   5.163   2.691  1.00 24.67           H  
ATOM     23  HG  SER A   2       5.530   4.407   2.006  1.00 24.67           H  
ATOM     24  N   GLU A   3       4.746   4.152  -1.281  1.00 24.67           N  
ATOM     25  CA  GLU A   3       5.856   4.123  -2.231  1.00 24.67           C  
ATOM     26  C   GLU A   3       6.154   5.384  -3.092  1.00 24.67           C  
ATOM     27  O   GLU A   3       7.323   5.605  -3.408  1.00 24.67           O  
ATOM     28  CB  GLU A   3       5.649   2.930  -3.168  1.00 24.67           C  
ATOM     29  CG  GLU A   3       5.624   1.602  -2.435  1.00 24.67           C  
ATOM     30  CD  GLU A   3       4.260   1.319  -1.868  1.00 24.67           C  
ATOM     31  OE1 GLU A   3       3.351   2.085  -2.124  1.00 24.67           O  
ATOM     32  OE2 GLU A   3       4.083   0.377  -1.127  1.00 24.67           O  
ATOM     33  H   GLU A   3       3.993   3.501  -1.409  1.00 24.67           H  
ATOM     34  HA  GLU A   3       6.756   3.924  -1.652  1.00 24.67           H  
ATOM     35 1HB  GLU A   3       4.718   3.029  -3.715  1.00 24.67           H  
ATOM     36 2HB  GLU A   3       6.455   2.898  -3.899  1.00 24.67           H  
ATOM     37 1HG  GLU A   3       5.900   0.802  -3.123  1.00 24.67           H  
ATOM     38 2HG  GLU A   3       6.358   1.627  -1.630  1.00 24.67           H  
ATOM     39  N   PRO A   4       5.168   6.197  -3.544  1.00 24.67           N  
ATOM     40  CA  PRO A   4       5.406   7.369  -4.376  1.00 24.67           C  
ATOM     41  C   PRO A   4       6.358   8.372  -3.737  1.00 24.67           C  
ATOM     42  O   PRO A   4       6.273   8.658  -2.544  1.00 24.67           O  
ATOM     43  CB  PRO A   4       3.999   7.957  -4.544  1.00 24.67           C  
ATOM     44  CG  PRO A   4       3.070   6.778  -4.367  1.00 24.67           C  
ATOM     45  CD  PRO A   4       3.726   5.937  -3.297  1.00 24.67           C  
ATOM     46  HA  PRO A   4       5.802   7.034  -5.347  1.00 24.67           H  
ATOM     47 1HB  PRO A   4       3.834   8.742  -3.792  1.00 24.67           H  
ATOM     48 2HB  PRO A   4       3.906   8.435  -5.532  1.00 24.67           H  
ATOM     49 1HG  PRO A   4       2.064   7.124  -4.085  1.00 24.67           H  
ATOM     50 2HG  PRO A   4       2.965   6.237  -5.319  1.00 24.67           H  
ATOM     51 1HD  PRO A   4       3.420   6.322  -2.319  1.00 24.67           H  
ATOM     52 2HD  PRO A   4       3.452   4.889  -3.448  1.00 24.67           H  
ATOM     53  N   SER A   5       7.217   8.961  -4.563  1.00 24.67           N  
ATOM     54  CA  SER A   5       8.181   9.969  -4.119  1.00 24.67           C  
ATOM     55  C   SER A   5       8.173  11.135  -5.094  1.00 24.67           C  
ATOM     56  O   SER A   5       9.208  11.725  -5.397  1.00 24.67           O  
ATOM     57  CB  SER A   5       9.573   9.374  -4.024  1.00 24.67           C  
ATOM     58  OG  SER A   5       9.998   8.854  -5.263  1.00 24.67           O  
ATOM     59  H   SER A   5       7.228   8.680  -5.533  1.00 24.67           H  
ATOM     60  HA  SER A   5       7.884  10.333  -3.135  1.00 24.67           H  
ATOM     61 1HB  SER A   5      10.269  10.140  -3.686  1.00 24.67           H  
ATOM     62 2HB  SER A   5       9.573   8.580  -3.276  1.00 24.67           H  
ATOM     63  HG  SER A   5       9.443   8.084  -5.431  1.00 24.67           H  
ATOM     64  N   LEU A   6       6.998  11.437  -5.623  1.00 24.67           N  
ATOM     65  CA  LEU A   6       6.817  12.478  -6.633  1.00 24.67           C  
ATOM     66  C   LEU A   6       7.122  13.905  -6.165  1.00 24.67           C  
ATOM     67  O   LEU A   6       7.666  14.721  -6.915  1.00 24.67           O  
ATOM     68  CB  LEU A   6       5.366  12.433  -7.111  1.00 24.67           C  
ATOM     69  CG  LEU A   6       4.973  11.177  -7.885  1.00 24.67           C  
ATOM     70  CD1 LEU A   6       3.479  11.197  -8.144  1.00 24.67           C  
ATOM     71  CD2 LEU A   6       5.760  11.121  -9.183  1.00 24.67           C  
ATOM     72  H   LEU A   6       6.190  10.914  -5.310  1.00 24.67           H  
ATOM     73  HA  LEU A   6       7.477  12.249  -7.469  1.00 24.67           H  
ATOM     74 1HB  LEU A   6       4.711  12.515  -6.241  1.00 24.67           H  
ATOM     75 2HB  LEU A   6       5.185  13.295  -7.752  1.00 24.67           H  
ATOM     76  HG  LEU A   6       5.200  10.294  -7.287  1.00 24.67           H  
ATOM     77 1HD1 LEU A   6       3.190  10.298  -8.686  1.00 24.67           H  
ATOM     78 2HD1 LEU A   6       2.946  11.234  -7.191  1.00 24.67           H  
ATOM     79 3HD1 LEU A   6       3.225  12.076  -8.735  1.00 24.67           H  
ATOM     80 1HD2 LEU A   6       5.486  10.223  -9.739  1.00 24.67           H  
ATOM     81 2HD2 LEU A   6       5.533  12.002  -9.784  1.00 24.67           H  
ATOM     82 3HD2 LEU A   6       6.827  11.099  -8.961  1.00 24.67           H  
ATOM     83  N   HIS A   7       6.795  14.217  -4.917  1.00 24.67           N  
ATOM     84  CA  HIS A   7       6.934  15.587  -4.427  1.00 24.67           C  
ATOM     85  C   HIS A   7       8.360  15.964  -4.038  1.00 24.67           C  
ATOM     86  O   HIS A   7       8.665  16.254  -2.877  1.00 24.67           O  
ATOM     87  CB  HIS A   7       5.981  15.801  -3.253  1.00 24.67           C  
ATOM     88  CG  HIS A   7       4.540  15.690  -3.670  1.00 24.67           C  
ATOM     89  ND1 HIS A   7       3.797  14.538  -3.490  1.00 24.67           N  
ATOM     90  CD2 HIS A   7       3.712  16.581  -4.266  1.00 24.67           C  
ATOM     91  CE1 HIS A   7       2.575  14.729  -3.957  1.00 24.67           C  
ATOM     92  NE2 HIS A   7       2.497  15.959  -4.432  1.00 24.67           N  
ATOM     93  H   HIS A   7       6.405  13.508  -4.316  1.00 24.67           H  
ATOM     94  HA  HIS A   7       6.630  16.272  -5.217  1.00 24.67           H  
ATOM     95 1HB  HIS A   7       6.179  15.060  -2.478  1.00 24.67           H  
ATOM     96 2HB  HIS A   7       6.147  16.788  -2.821  1.00 24.67           H  
ATOM     97  HD2 HIS A   7       3.961  17.600  -4.561  1.00 24.67           H  
ATOM     98  HE1 HIS A   7       1.768  13.995  -3.952  1.00 24.67           H  
ATOM     99  HE2 HIS A   7       1.681  16.381  -4.852  1.00 24.67           H  
ATOM    100  N   ARG A   8       9.230  16.044  -5.036  1.00 24.67           N  
ATOM    101  CA  ARG A   8      10.648  16.323  -4.812  1.00 24.67           C  
ATOM    102  C   ARG A   8      10.895  17.810  -4.631  1.00 24.67           C  
ATOM    103  O   ARG A   8      11.595  18.450  -5.414  1.00 24.67           O  
ATOM    104  CB  ARG A   8      11.496  15.834  -5.976  1.00 24.67           C  
ATOM    105  CG  ARG A   8      11.409  14.344  -6.259  1.00 24.67           C  
ATOM    106  CD  ARG A   8      11.964  13.533  -5.147  1.00 24.67           C  
ATOM    107  NE  ARG A   8      11.867  12.118  -5.429  1.00 24.67           N  
ATOM    108  CZ  ARG A   8      12.826  11.365  -5.998  1.00 24.67           C  
ATOM    109  NH1 ARG A   8      13.988  11.900  -6.323  1.00 24.67           N  
ATOM    110  NH2 ARG A   8      12.597  10.084  -6.229  1.00 24.67           N  
ATOM    111  H   ARG A   8       8.881  15.816  -5.967  1.00 24.67           H  
ATOM    112  HA  ARG A   8      10.962  15.802  -3.907  1.00 24.67           H  
ATOM    113 1HB  ARG A   8      11.195  16.353  -6.885  1.00 24.67           H  
ATOM    114 2HB  ARG A   8      12.542  16.078  -5.794  1.00 24.67           H  
ATOM    115 1HG  ARG A   8      10.362  14.058  -6.396  1.00 24.67           H  
ATOM    116 2HG  ARG A   8      11.970  14.111  -7.164  1.00 24.67           H  
ATOM    117 1HD  ARG A   8      13.010  13.784  -4.989  1.00 24.67           H  
ATOM    118 2HD  ARG A   8      11.394  13.735  -4.240  1.00 24.67           H  
ATOM    119  HE  ARG A   8      10.966  11.676  -5.226  1.00 24.67           H  
ATOM    120 1HH1 ARG A   8      14.159  12.879  -6.145  1.00 24.67           H  
ATOM    121 2HH1 ARG A   8      14.705  11.330  -6.750  1.00 24.67           H  
ATOM    122 1HH2 ARG A   8      11.696   9.668  -5.964  1.00 24.67           H  
ATOM    123 2HH2 ARG A   8      13.306   9.513  -6.654  1.00 24.67           H  
ATOM    124  N   ALA A   9      10.352  18.363  -3.558  1.00 24.67           N  
ATOM    125  CA  ALA A   9      10.433  19.801  -3.301  1.00 24.67           C  
ATOM    126  C   ALA A   9      11.784  20.206  -2.718  1.00 24.67           C  
ATOM    127  O   ALA A   9      11.863  20.737  -1.612  1.00 24.67           O  
ATOM    128  CB  ALA A   9       9.324  20.213  -2.351  1.00 24.67           C  
ATOM    129  H   ALA A   9       9.815  17.751  -2.945  1.00 24.67           H  
ATOM    130  HA  ALA A   9      10.303  20.320  -4.250  1.00 24.67           H  
ATOM    131 1HB  ALA A   9       9.369  21.289  -2.186  1.00 24.67           H  
ATOM    132 2HB  ALA A   9       8.359  19.949  -2.781  1.00 24.67           H  
ATOM    133 3HB  ALA A   9       9.452  19.694  -1.403  1.00 24.67           H  
ATOM    134  N   ALA A  10      12.844  19.968  -3.484  1.00 24.67           N  
ATOM    135  CA  ALA A  10      14.203  20.296  -3.066  1.00 24.67           C  
ATOM    136  C   ALA A  10      15.018  20.877  -4.213  1.00 24.67           C  
ATOM    137  O   ALA A  10      16.236  21.038  -4.111  1.00 24.67           O  
ATOM    138  CB  ALA A  10      14.886  19.056  -2.523  1.00 24.67           C  
ATOM    139  H   ALA A  10      12.673  19.513  -4.379  1.00 24.67           H  
ATOM    140  HA  ALA A  10      14.142  21.048  -2.277  1.00 24.67           H  
ATOM    141 1HB  ALA A  10      15.892  19.310  -2.185  1.00 24.67           H  
ATOM    142 2HB  ALA A  10      14.310  18.663  -1.685  1.00 24.67           H  
ATOM    143 3HB  ALA A  10      14.945  18.304  -3.309  1.00 24.67           H  
ATOM    144  N   HIS A  11      14.345  21.292  -5.276  1.00 24.67           N  
ATOM    145  CA  HIS A  11      15.043  21.797  -6.453  1.00 24.67           C  
ATOM    146  C   HIS A  11      15.400  23.263  -6.364  1.00 24.67           C  
ATOM    147  O   HIS A  11      15.927  23.846  -7.306  1.00 24.67           O  
ATOM    148  CB  HIS A  11      14.263  21.508  -7.737  1.00 24.67           C  
ATOM    149  CG  HIS A  11      14.330  20.074  -8.138  1.00 24.67           C  
ATOM    150  ND1 HIS A  11      15.497  19.508  -8.627  1.00 24.67           N  
ATOM    151  CD2 HIS A  11      13.402  19.081  -8.135  1.00 24.67           C  
ATOM    152  CE1 HIS A  11      15.283  18.235  -8.909  1.00 24.67           C  
ATOM    153  NE2 HIS A  11      14.017  17.947  -8.624  1.00 24.67           N  
ATOM    154  H   HIS A  11      13.339  21.196  -5.295  1.00 24.67           H  
ATOM    155  HA  HIS A  11      15.989  21.261  -6.553  1.00 24.67           H  
ATOM    156 1HB  HIS A  11      13.217  21.787  -7.607  1.00 24.67           H  
ATOM    157 2HB  HIS A  11      14.670  22.110  -8.552  1.00 24.67           H  
ATOM    158  HD1 HIS A  11      16.405  19.997  -8.769  1.00 24.67           H  
ATOM    159  HD2 HIS A  11      12.351  19.045  -7.839  1.00 24.67           H  
ATOM    160  HE1 HIS A  11      16.086  17.618  -9.308  1.00 24.67           H  
ATOM    161  N   THR A  12      15.217  23.852  -5.195  1.00 24.67           N  
ATOM    162  CA  THR A  12      15.608  25.235  -5.033  1.00 24.67           C  
ATOM    163  C   THR A  12      17.135  25.327  -5.086  1.00 24.67           C  
ATOM    164  O   THR A  12      17.693  26.360  -5.452  1.00 24.67           O  
ATOM    165  CB  THR A  12      15.055  25.824  -3.727  1.00 24.67           C  
ATOM    166  OG1 THR A  12      15.559  25.092  -2.600  1.00 24.67           O  
ATOM    167  CG2 THR A  12      13.546  25.727  -3.745  1.00 24.67           C  
ATOM    168  H   THR A  12      14.803  23.341  -4.430  1.00 24.67           H  
ATOM    169  HA  THR A  12      15.197  25.804  -5.856  1.00 24.67           H  
ATOM    170  HB  THR A  12      15.353  26.868  -3.637  1.00 24.67           H  
ATOM    171  HG1 THR A  12      16.489  25.307  -2.470  1.00 24.67           H  
ATOM    172 1HG2 THR A  12      13.142  26.148  -2.823  1.00 24.67           H  
ATOM    173 2HG2 THR A  12      13.161  26.288  -4.598  1.00 24.67           H  
ATOM    174 3HG2 THR A  12      13.250  24.683  -3.830  1.00 24.67           H  
ATOM    175  N   GLU A  13      17.819  24.206  -4.815  1.00 24.67           N  
ATOM    176  CA  GLU A  13      19.278  24.170  -4.866  1.00 24.67           C  
ATOM    177  C   GLU A  13      19.805  24.335  -6.298  1.00 24.67           C  
ATOM    178  O   GLU A  13      20.977  24.648  -6.499  1.00 24.67           O  
ATOM    179  CB  GLU A  13      19.832  22.881  -4.250  1.00 24.67           C  
ATOM    180  CG  GLU A  13      19.635  22.764  -2.736  1.00 24.67           C  
ATOM    181  CD  GLU A  13      20.298  21.536  -2.125  1.00 24.67           C  
ATOM    182  OE1 GLU A  13      20.866  20.756  -2.855  1.00 24.67           O  
ATOM    183  OE2 GLU A  13      20.244  21.396  -0.923  1.00 24.67           O  
ATOM    184  H   GLU A  13      17.311  23.354  -4.558  1.00 24.67           H  
ATOM    185  HA  GLU A  13      19.657  25.007  -4.278  1.00 24.67           H  
ATOM    186 1HB  GLU A  13      19.341  22.022  -4.716  1.00 24.67           H  
ATOM    187 2HB  GLU A  13      20.897  22.803  -4.460  1.00 24.67           H  
ATOM    188 1HG  GLU A  13      20.036  23.658  -2.258  1.00 24.67           H  
ATOM    189 2HG  GLU A  13      18.563  22.728  -2.532  1.00 24.67           H  
ATOM    190  N   ASP A  14      18.946  24.080  -7.292  1.00 24.67           N  
ATOM    191  CA  ASP A  14      19.338  24.162  -8.683  1.00 24.67           C  
ATOM    192  C   ASP A  14      19.060  25.547  -9.282  1.00 24.67           C  
ATOM    193  O   ASP A  14      19.373  25.795 -10.455  1.00 24.67           O  
ATOM    194  CB  ASP A  14      18.591  23.093  -9.493  1.00 24.67           C  
ATOM    195  CG  ASP A  14      18.986  21.642  -9.120  1.00 24.67           C  
ATOM    196  OD1 ASP A  14      20.151  21.400  -8.904  1.00 24.67           O  
ATOM    197  OD2 ASP A  14      18.108  20.792  -9.051  1.00 24.67           O  
ATOM    198  H   ASP A  14      17.975  23.858  -7.090  1.00 24.67           H  
ATOM    199  HA  ASP A  14      20.405  23.964  -8.749  1.00 24.67           H  
ATOM    200 1HB  ASP A  14      17.516  23.213  -9.333  1.00 24.67           H  
ATOM    201 2HB  ASP A  14      18.781  23.244 -10.554  1.00 24.67           H  
ATOM    202  N   ILE A  15      18.503  26.478  -8.499  1.00 24.67           N  
ATOM    203  CA  ILE A  15      18.147  27.756  -9.100  1.00 24.67           C  
ATOM    204  C   ILE A  15      19.360  28.608  -9.391  1.00 24.67           C  
ATOM    205  O   ILE A  15      20.111  29.005  -8.503  1.00 24.67           O  
ATOM    206  CB  ILE A  15      17.169  28.542  -8.216  1.00 24.67           C  
ATOM    207  CG1 ILE A  15      15.863  27.766  -8.073  1.00 24.67           C  
ATOM    208  CG2 ILE A  15      16.929  29.925  -8.808  1.00 24.67           C  
ATOM    209  CD1 ILE A  15      14.942  28.335  -7.015  1.00 24.67           C  
ATOM    210  H   ILE A  15      18.294  26.306  -7.513  1.00 24.67           H  
ATOM    211  HA  ILE A  15      17.646  27.555 -10.046  1.00 24.67           H  
ATOM    212  HB  ILE A  15      17.593  28.642  -7.216  1.00 24.67           H  
ATOM    213 1HG1 ILE A  15      15.340  27.778  -9.028  1.00 24.67           H  
ATOM    214 2HG1 ILE A  15      16.097  26.732  -7.823  1.00 24.67           H  
ATOM    215 1HG2 ILE A  15      16.244  30.479  -8.170  1.00 24.67           H  
ATOM    216 2HG2 ILE A  15      17.872  30.452  -8.867  1.00 24.67           H  
ATOM    217 3HG2 ILE A  15      16.501  29.829  -9.805  1.00 24.67           H  
ATOM    218 1HD1 ILE A  15      14.031  27.737  -6.965  1.00 24.67           H  
ATOM    219 2HD1 ILE A  15      15.449  28.310  -6.048  1.00 24.67           H  
ATOM    220 3HD1 ILE A  15      14.686  29.361  -7.267  1.00 24.67           H  
ATOM    221  N   ASN A  16      19.540  28.871 -10.681  1.00 24.67           N  
ATOM    222  CA  ASN A  16      20.663  29.617 -11.235  1.00 24.67           C  
ATOM    223  C   ASN A  16      21.999  28.939 -10.895  1.00 24.67           C  
ATOM    224  O   ASN A  16      23.060  29.588 -10.857  1.00 24.67           O  
ATOM    225  CB  ASN A  16      20.631  31.060 -10.755  1.00 24.67           C  
ATOM    226  CG  ASN A  16      19.375  31.779 -11.186  1.00 24.67           C  
ATOM    227  OD1 ASN A  16      18.838  31.536 -12.274  1.00 24.67           O  
ATOM    228  ND2 ASN A  16      18.896  32.661 -10.346  1.00 24.67           N  
ATOM    229  H   ASN A  16      18.857  28.499 -11.326  1.00 24.67           H  
ATOM    230  HA  ASN A  16      20.576  29.615 -12.323  1.00 24.67           H  
ATOM    231 1HB  ASN A  16      20.715  31.110  -9.674  1.00 24.67           H  
ATOM    232 2HB  ASN A  16      21.484  31.592 -11.166  1.00 24.67           H  
ATOM    233 1HD2 ASN A  16      18.065  33.171 -10.574  1.00 24.67           H  
ATOM    234 2HD2 ASN A  16      19.360  32.825  -9.476  1.00 24.67           H  
ATOM    235  N   ALA A  17      21.957  27.619 -10.698  1.00 24.67           N  
ATOM    236  CA  ALA A  17      23.177  26.909 -10.381  1.00 24.67           C  
ATOM    237  C   ALA A  17      24.162  27.041 -11.515  1.00 24.67           C  
ATOM    238  O   ALA A  17      23.794  26.986 -12.687  1.00 24.67           O  
ATOM    239  CB  ALA A  17      22.897  25.451 -10.095  1.00 24.67           C  
ATOM    240  H   ALA A  17      21.070  27.110 -10.729  1.00 24.67           H  
ATOM    241  HA  ALA A  17      23.616  27.366  -9.494  1.00 24.67           H  
ATOM    242 1HB  ALA A  17      23.828  24.943  -9.842  1.00 24.67           H  
ATOM    243 2HB  ALA A  17      22.208  25.384  -9.257  1.00 24.67           H  
ATOM    244 3HB  ALA A  17      22.453  24.982 -10.970  1.00 24.67           H  
ATOM    245  N   CYS A  18      25.424  27.203 -11.146  1.00 24.67           N  
ATOM    246  CA  CYS A  18      26.540  27.304 -12.077  1.00 24.67           C  
ATOM    247  C   CYS A  18      26.437  28.456 -13.086  1.00 24.67           C  
ATOM    248  O   CYS A  18      27.045  28.389 -14.156  1.00 24.67           O  
ATOM    249  CB  CYS A  18      26.687  25.992 -12.844  1.00 24.67           C  
ATOM    250  SG  CYS A  18      26.917  24.560 -11.770  1.00 24.67           S  
ATOM    251  H   CYS A  18      25.626  27.250 -10.160  1.00 24.67           H  
ATOM    252  HA  CYS A  18      27.445  27.456 -11.489  1.00 24.67           H  
ATOM    253 1HB  CYS A  18      25.816  25.817 -13.471  1.00 24.67           H  
ATOM    254 2HB  CYS A  18      27.551  26.060 -13.504  1.00 24.67           H  
ATOM    255  HG  CYS A  18      26.959  23.659 -12.746  1.00 24.67           H  
ATOM    256  N   THR A  19      25.746  29.546 -12.736  1.00 24.67           N  
ATOM    257  CA  THR A  19      25.689  30.688 -13.642  1.00 24.67           C  
ATOM    258  C   THR A  19      27.091  31.183 -13.979  1.00 24.67           C  
ATOM    259  O   THR A  19      27.914  31.416 -13.087  1.00 24.67           O  
ATOM    260  CB  THR A  19      24.884  31.854 -13.037  1.00 24.67           C  
ATOM    261  OG1 THR A  19      23.557  31.427 -12.746  1.00 24.67           O  
ATOM    262  CG2 THR A  19      24.829  33.039 -13.991  1.00 24.67           C  
ATOM    263  H   THR A  19      25.199  29.556 -11.872  1.00 24.67           H  
ATOM    264  HA  THR A  19      25.206  30.370 -14.568  1.00 24.67           H  
ATOM    265  HB  THR A  19      25.359  32.171 -12.109  1.00 24.67           H  
ATOM    266  HG1 THR A  19      23.580  30.790 -11.998  1.00 24.67           H  
ATOM    267 1HG2 THR A  19      24.258  33.844 -13.533  1.00 24.67           H  
ATOM    268 2HG2 THR A  19      25.838  33.392 -14.204  1.00 24.67           H  
ATOM    269 3HG2 THR A  19      24.349  32.737 -14.920  1.00 24.67           H  
ATOM    270  N   LEU A  20      27.366  31.359 -15.268  1.00 24.67           N  
ATOM    271  CA  LEU A  20      28.669  31.843 -15.692  1.00 24.67           C  
ATOM    272  C   LEU A  20      28.935  33.251 -15.186  1.00 24.67           C  
ATOM    273  O   LEU A  20      28.138  34.160 -15.418  1.00 24.67           O  
ATOM    274  CB  LEU A  20      28.777  31.834 -17.219  1.00 24.67           C  
ATOM    275  CG  LEU A  20      30.137  32.274 -17.785  1.00 24.67           C  
ATOM    276  CD1 LEU A  20      31.203  31.273 -17.374  1.00 24.67           C  
ATOM    277  CD2 LEU A  20      30.040  32.374 -19.294  1.00 24.67           C  
ATOM    278  H   LEU A  20      26.660  31.142 -15.956  1.00 24.67           H  
ATOM    279  HA  LEU A  20      29.430  31.180 -15.284  1.00 24.67           H  
ATOM    280 1HB  LEU A  20      28.577  30.824 -17.576  1.00 24.67           H  
ATOM    281 2HB  LEU A  20      28.018  32.501 -17.624  1.00 24.67           H  
ATOM    282  HG  LEU A  20      30.411  33.250 -17.374  1.00 24.67           H  
ATOM    283 1HD1 LEU A  20      32.168  31.589 -17.770  1.00 24.67           H  
ATOM    284 2HD1 LEU A  20      31.257  31.225 -16.289  1.00 24.67           H  
ATOM    285 3HD1 LEU A  20      30.951  30.292 -17.770  1.00 24.67           H  
ATOM    286 1HD2 LEU A  20      31.002  32.690 -19.699  1.00 24.67           H  
ATOM    287 2HD2 LEU A  20      29.773  31.401 -19.707  1.00 24.67           H  
ATOM    288 3HD2 LEU A  20      29.276  33.105 -19.560  1.00 24.67           H  
ATOM    289  N   THR A  21      30.084  33.428 -14.545  1.00 24.67           N  
ATOM    290  CA  THR A  21      30.493  34.722 -14.027  1.00 24.67           C  
ATOM    291  C   THR A  21      31.729  35.203 -14.781  1.00 24.67           C  
ATOM    292  O   THR A  21      32.678  34.445 -14.979  1.00 24.67           O  
ATOM    293  CB  THR A  21      30.780  34.644 -12.512  1.00 24.67           C  
ATOM    294  OG1 THR A  21      29.581  34.249 -11.812  1.00 24.67           O  
ATOM    295  CG2 THR A  21      31.244  35.992 -11.982  1.00 24.67           C  
ATOM    296  H   THR A  21      30.681  32.630 -14.395  1.00 24.67           H  
ATOM    297  HA  THR A  21      29.693  35.441 -14.193  1.00 24.67           H  
ATOM    298  HB  THR A  21      31.555  33.903 -12.329  1.00 24.67           H  
ATOM    299  HG1 THR A  21      29.321  33.349 -12.073  1.00 24.67           H  
ATOM    300 1HG2 THR A  21      31.440  35.914 -10.914  1.00 24.67           H  
ATOM    301 2HG2 THR A  21      32.159  36.294 -12.492  1.00 24.67           H  
ATOM    302 3HG2 THR A  21      30.471  36.738 -12.155  1.00 24.67           H  
ATOM    303  N   THR A  22      31.694  36.456 -15.224  1.00 24.67           N  
ATOM    304  CA  THR A  22      32.806  37.052 -15.959  1.00 24.67           C  
ATOM    305  C   THR A  22      34.078  37.074 -15.108  1.00 24.67           C  
ATOM    306  O   THR A  22      34.050  37.503 -13.952  1.00 24.67           O  
ATOM    307  CB  THR A  22      32.432  38.480 -16.411  1.00 24.67           C  
ATOM    308  OG1 THR A  22      31.245  38.427 -17.216  1.00 24.67           O  
ATOM    309  CG2 THR A  22      33.547  39.097 -17.225  1.00 24.67           C  
ATOM    310  H   THR A  22      30.875  37.013 -15.035  1.00 24.67           H  
ATOM    311  HA  THR A  22      33.000  36.449 -16.846  1.00 24.67           H  
ATOM    312  HB  THR A  22      32.243  39.099 -15.535  1.00 24.67           H  
ATOM    313  HG1 THR A  22      31.022  39.315 -17.515  1.00 24.67           H  
ATOM    314 1HG2 THR A  22      33.260  40.100 -17.534  1.00 24.67           H  
ATOM    315 2HG2 THR A  22      34.441  39.155 -16.625  1.00 24.67           H  
ATOM    316 3HG2 THR A  22      33.740  38.487 -18.105  1.00 24.67           H  
ATOM    317  N   SER A  23      35.186  36.601 -15.675  1.00 24.67           N  
ATOM    318  CA  SER A  23      36.459  36.577 -14.962  1.00 24.67           C  
ATOM    319  C   SER A  23      37.011  38.003 -14.851  1.00 24.67           C  
ATOM    320  O   SER A  23      36.667  38.846 -15.677  1.00 24.67           O  
ATOM    321  CB  SER A  23      37.429  35.694 -15.733  1.00 24.67           C  
ATOM    322  OG  SER A  23      37.765  36.280 -16.957  1.00 24.67           O  
ATOM    323  H   SER A  23      35.138  36.250 -16.620  1.00 24.67           H  
ATOM    324  HA  SER A  23      36.285  36.164 -13.969  1.00 24.67           H  
ATOM    325 1HB  SER A  23      38.329  35.514 -15.166  1.00 24.67           H  
ATOM    326 2HB  SER A  23      36.962  34.726 -15.912  1.00 24.67           H  
ATOM    327  HG  SER A  23      38.241  37.094 -16.730  1.00 24.67           H  
ATOM    328  N   PRO A  24      37.880  38.310 -13.876  1.00 24.67           N  
ATOM    329  CA  PRO A  24      38.558  39.584 -13.749  1.00 24.67           C  
ATOM    330  C   PRO A  24      39.599  39.752 -14.836  1.00 24.67           C  
ATOM    331  O   PRO A  24      40.153  38.768 -15.333  1.00 24.67           O  
ATOM    332  CB  PRO A  24      39.200  39.493 -12.360  1.00 24.67           C  
ATOM    333  CG  PRO A  24      39.386  38.010 -12.120  1.00 24.67           C  
ATOM    334  CD  PRO A  24      38.185  37.353 -12.790  1.00 24.67           C  
ATOM    335  HA  PRO A  24      37.817  40.395 -13.791  1.00 24.67           H  
ATOM    336 1HB  PRO A  24      40.156  40.046 -12.361  1.00 24.67           H  
ATOM    337 2HB  PRO A  24      38.554  39.973 -11.611  1.00 24.67           H  
ATOM    338 1HG  PRO A  24      40.345  37.681 -12.553  1.00 24.67           H  
ATOM    339 2HG  PRO A  24      39.437  37.803 -11.041  1.00 24.67           H  
ATOM    340 1HD  PRO A  24      38.487  36.379 -13.158  1.00 24.67           H  
ATOM    341 2HD  PRO A  24      37.337  37.290 -12.089  1.00 24.67           H  
ATOM    342  N   ARG A  25      39.905  40.994 -15.175  1.00 24.67           N  
ATOM    343  CA  ARG A  25      40.990  41.253 -16.107  1.00 24.67           C  
ATOM    344  C   ARG A  25      42.293  41.285 -15.335  1.00 24.67           C  
ATOM    345  O   ARG A  25      42.386  41.943 -14.297  1.00 24.67           O  
ATOM    346  CB  ARG A  25      40.795  42.566 -16.851  1.00 24.67           C  
ATOM    347  CG  ARG A  25      41.877  42.868 -17.887  1.00 24.67           C  
ATOM    348  CD  ARG A  25      41.593  44.113 -18.656  1.00 24.67           C  
ATOM    349  NE  ARG A  25      42.628  44.383 -19.646  1.00 24.67           N  
ATOM    350  CZ  ARG A  25      42.644  45.445 -20.478  1.00 24.67           C  
ATOM    351  NH1 ARG A  25      41.677  46.335 -20.436  1.00 24.67           N  
ATOM    352  NH2 ARG A  25      43.636  45.591 -21.340  1.00 24.67           N  
ATOM    353  H   ARG A  25      39.403  41.768 -14.765  1.00 24.67           H  
ATOM    354  HA  ARG A  25      41.036  40.444 -16.837  1.00 24.67           H  
ATOM    355 1HB  ARG A  25      39.835  42.551 -17.369  1.00 24.67           H  
ATOM    356 2HB  ARG A  25      40.775  43.393 -16.143  1.00 24.67           H  
ATOM    357 1HG  ARG A  25      42.838  42.996 -17.383  1.00 24.67           H  
ATOM    358 2HG  ARG A  25      41.951  42.039 -18.593  1.00 24.67           H  
ATOM    359 1HD  ARG A  25      40.640  44.013 -19.178  1.00 24.67           H  
ATOM    360 2HD  ARG A  25      41.546  44.958 -17.973  1.00 24.67           H  
ATOM    361  HE  ARG A  25      43.393  43.723 -19.712  1.00 24.67           H  
ATOM    362 1HH1 ARG A  25      40.919  46.226 -19.779  1.00 24.67           H  
ATOM    363 2HH1 ARG A  25      41.694  47.128 -21.061  1.00 24.67           H  
ATOM    364 1HH2 ARG A  25      44.379  44.906 -21.377  1.00 24.67           H  
ATOM    365 2HH2 ARG A  25      43.650  46.383 -21.965  1.00 24.67           H  
ATOM    366  N   LEU A  26      43.284  40.560 -15.817  1.00 24.67           N  
ATOM    367  CA  LEU A  26      44.561  40.530 -15.135  1.00 24.67           C  
ATOM    368  C   LEU A  26      45.516  41.545 -15.770  1.00 24.67           C  
ATOM    369  O   LEU A  26      45.345  41.870 -16.942  1.00 24.67           O  
ATOM    370  CB  LEU A  26      45.129  39.117 -15.191  1.00 24.67           C  
ATOM    371  CG  LEU A  26      44.213  38.068 -14.559  1.00 24.67           C  
ATOM    372  CD1 LEU A  26      44.848  36.702 -14.699  1.00 24.67           C  
ATOM    373  CD2 LEU A  26      43.959  38.434 -13.102  1.00 24.67           C  
ATOM    374  H   LEU A  26      43.147  40.022 -16.660  1.00 24.67           H  
ATOM    375  HA  LEU A  26      44.372  40.764 -14.098  1.00 24.67           H  
ATOM    376 1HB  LEU A  26      45.288  38.843 -16.234  1.00 24.67           H  
ATOM    377 2HB  LEU A  26      46.088  39.088 -14.679  1.00 24.67           H  
ATOM    378  HG  LEU A  26      43.255  38.048 -15.090  1.00 24.67           H  
ATOM    379 1HD1 LEU A  26      44.191  35.950 -14.262  1.00 24.67           H  
ATOM    380 2HD1 LEU A  26      45.002  36.479 -15.755  1.00 24.67           H  
ATOM    381 3HD1 LEU A  26      45.807  36.692 -14.182  1.00 24.67           H  
ATOM    382 1HD2 LEU A  26      43.297  37.693 -12.652  1.00 24.67           H  
ATOM    383 2HD2 LEU A  26      44.904  38.457 -12.561  1.00 24.67           H  
ATOM    384 3HD2 LEU A  26      43.487  39.417 -13.052  1.00 24.67           H  
ATOM    385  N   PRO A  27      46.480  42.101 -15.015  1.00 24.67           N  
ATOM    386  CA  PRO A  27      47.530  42.978 -15.507  1.00 24.67           C  
ATOM    387  C   PRO A  27      48.322  42.334 -16.634  1.00 24.67           C  
ATOM    388  O   PRO A  27      48.636  41.142 -16.582  1.00 24.67           O  
ATOM    389  CB  PRO A  27      48.403  43.167 -14.264  1.00 24.67           C  
ATOM    390  CG  PRO A  27      47.462  42.997 -13.104  1.00 24.67           C  
ATOM    391  CD  PRO A  27      46.495  41.919 -13.541  1.00 24.67           C  
ATOM    392  HA  PRO A  27      47.083  43.928 -15.835  1.00 24.67           H  
ATOM    393 1HB  PRO A  27      49.191  42.415 -14.261  1.00 24.67           H  
ATOM    394 2HB  PRO A  27      48.894  44.153 -14.294  1.00 24.67           H  
ATOM    395 1HG  PRO A  27      48.026  42.722 -12.197  1.00 24.67           H  
ATOM    396 2HG  PRO A  27      46.956  43.948 -12.885  1.00 24.67           H  
ATOM    397 1HD  PRO A  27      46.846  40.916 -13.261  1.00 24.67           H  
ATOM    398 2HD  PRO A  27      45.527  42.176 -13.089  1.00 24.67           H  
ATOM    399  N   VAL A  28      48.661  43.136 -17.636  1.00 24.67           N  
ATOM    400  CA  VAL A  28      49.424  42.670 -18.789  1.00 24.67           C  
ATOM    401  C   VAL A  28      50.697  43.483 -18.954  1.00 24.67           C  
ATOM    402  O   VAL A  28      50.654  44.717 -18.910  1.00 24.67           O  
ATOM    403  CB  VAL A  28      48.572  42.761 -20.070  1.00 24.67           C  
ATOM    404  CG1 VAL A  28      49.394  42.317 -21.278  1.00 24.67           C  
ATOM    405  CG2 VAL A  28      47.331  41.886 -19.912  1.00 24.67           C  
ATOM    406  H   VAL A  28      48.371  44.102 -17.609  1.00 24.67           H  
ATOM    407  HA  VAL A  28      49.701  41.627 -18.629  1.00 24.67           H  
ATOM    408  HB  VAL A  28      48.275  43.796 -20.235  1.00 24.67           H  
ATOM    409 1HG1 VAL A  28      48.790  42.391 -22.180  1.00 24.67           H  
ATOM    410 2HG1 VAL A  28      50.273  42.956 -21.383  1.00 24.67           H  
ATOM    411 3HG1 VAL A  28      49.714  41.285 -21.139  1.00 24.67           H  
ATOM    412 1HG2 VAL A  28      46.722  41.950 -20.812  1.00 24.67           H  
ATOM    413 2HG2 VAL A  28      47.633  40.851 -19.750  1.00 24.67           H  
ATOM    414 3HG2 VAL A  28      46.743  42.226 -19.062  1.00 24.67           H  
ATOM    415  N   PHE A  29      51.816  42.793 -19.129  1.00 24.67           N  
ATOM    416  CA  PHE A  29      53.100  43.447 -19.296  1.00 24.67           C  
ATOM    417  C   PHE A  29      53.739  43.008 -20.605  1.00 24.67           C  
ATOM    418  O   PHE A  29      54.607  43.687 -21.145  1.00 24.67           O  
ATOM    419  OXT PHE A  29      53.440  41.909 -21.070  1.00 24.67           O  
ATOM    420  CB  PHE A  29      54.018  43.103 -18.126  1.00 24.67           C  
ATOM    421  CG  PHE A  29      53.471  43.543 -16.797  1.00 24.67           C  
ATOM    422  CD1 PHE A  29      52.591  42.726 -16.095  1.00 24.67           C  
ATOM    423  CD2 PHE A  29      53.812  44.769 -16.252  1.00 24.67           C  
ATOM    424  CE1 PHE A  29      52.080  43.119 -14.885  1.00 24.67           C  
ATOM    425  CE2 PHE A  29      53.292  45.166 -15.037  1.00 24.67           C  
ATOM    426  CZ  PHE A  29      52.425  44.337 -14.353  1.00 24.67           C  
ATOM    427  H   PHE A  29      51.767  41.784 -19.148  1.00 24.67           H  
ATOM    428  HA  PHE A  29      52.951  44.528 -19.326  1.00 24.67           H  
ATOM    429 1HB  PHE A  29      54.178  42.025 -18.088  1.00 24.67           H  
ATOM    430 2HB  PHE A  29      54.990  43.574 -18.269  1.00 24.67           H  
ATOM    431  HD1 PHE A  29      52.312  41.758 -16.513  1.00 24.67           H  
ATOM    432  HD2 PHE A  29      54.497  45.423 -16.795  1.00 24.67           H  
ATOM    433  HE1 PHE A  29      51.405  42.464 -14.350  1.00 24.67           H  
ATOM    434  HE2 PHE A  29      53.567  46.132 -14.617  1.00 24.67           H  
ATOM    435  HZ  PHE A  29      52.015  44.647 -13.393  1.00 24.67           H  
TER     436
ENDMDL

REMARK ID 694289 MODEL 3 raf1_624_648
PFRMAT TS
TARGET raf1_624_648
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   ALA A   1       1.185  -0.488  -0.432  1.00 24.67           N  
ATOM      2  CA  ALA A   1       2.374   0.323  -0.689  1.00 24.67           C  
ATOM      3  C   ALA A   1       2.392   1.530   0.235  1.00 24.67           C  
ATOM      4  O   ALA A   1       3.034   1.497   1.289  1.00 24.67           O  
ATOM      5  CB  ALA A   1       2.410   0.751  -2.151  1.00 24.67           C  
ATOM      6 1H   ALA A   1       0.825  -0.844  -1.302  1.00 24.67           H  
ATOM      7 2H   ALA A   1       1.437  -1.259   0.171  1.00 24.67           H  
ATOM      8 3H   ALA A   1       0.489   0.084   0.020  1.00 24.67           H  
ATOM      9  HA  ALA A   1       3.253  -0.280  -0.475  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       3.313   1.340  -2.326  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       2.425  -0.134  -2.787  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       1.538   1.349  -2.392  1.00 24.67           H  
ATOM     13  N   SER A   2       1.697   2.601  -0.140  1.00 24.67           N  
ATOM     14  CA  SER A   2       1.673   3.814   0.670  1.00 24.67           C  
ATOM     15  C   SER A   2       0.445   4.656   0.359  1.00 24.67           C  
ATOM     16  O   SER A   2      -0.238   4.431  -0.645  1.00 24.67           O  
ATOM     17  CB  SER A   2       2.918   4.640   0.414  1.00 24.67           C  
ATOM     18  OG  SER A   2       2.902   5.164  -0.888  1.00 24.67           O  
ATOM     19  H   SER A   2       1.180   2.604  -1.007  1.00 24.67           H  
ATOM     20  HA  SER A   2       1.640   3.531   1.728  1.00 24.67           H  
ATOM     21 1HB  SER A   2       2.976   5.454   1.133  1.00 24.67           H  
ATOM     22 2HB  SER A   2       3.805   4.021   0.548  1.00 24.67           H  
ATOM     23  HG  SER A   2       2.189   5.829  -0.891  1.00 24.67           H  
ATOM     24  N   GLU A   3       0.174   5.631   1.214  1.00 24.67           N  
ATOM     25  CA  GLU A   3      -0.925   6.556   0.982  1.00 24.67           C  
ATOM     26  C   GLU A   3      -0.549   7.528  -0.137  1.00 24.67           C  
ATOM     27  O   GLU A   3       0.639   7.822  -0.300  1.00 24.67           O  
ATOM     28  CB  GLU A   3      -1.248   7.309   2.275  1.00 24.67           C  
ATOM     29  CG  GLU A   3      -1.820   6.427   3.377  1.00 24.67           C  
ATOM     30  CD  GLU A   3      -2.184   7.190   4.631  1.00 24.67           C  
ATOM     31  OE1 GLU A   3      -2.087   8.393   4.624  1.00 24.67           O  
ATOM     32  OE2 GLU A   3      -2.562   6.563   5.593  1.00 24.67           O  
ATOM     33  H   GLU A   3       0.756   5.744   2.032  1.00 24.67           H  
ATOM     34  HA  GLU A   3      -1.784   5.964   0.698  1.00 24.67           H  
ATOM     35 1HB  GLU A   3      -0.330   7.758   2.654  1.00 24.67           H  
ATOM     36 2HB  GLU A   3      -1.946   8.120   2.078  1.00 24.67           H  
ATOM     37 1HG  GLU A   3      -2.715   5.930   2.996  1.00 24.67           H  
ATOM     38 2HG  GLU A   3      -1.091   5.658   3.622  1.00 24.67           H  
ATOM     39  N   PRO A   4      -1.508   8.015  -0.940  1.00 24.67           N  
ATOM     40  CA  PRO A   4      -1.326   9.003  -1.989  1.00 24.67           C  
ATOM     41  C   PRO A   4      -1.035  10.366  -1.385  1.00 24.67           C  
ATOM     42  O   PRO A   4      -1.416  10.633  -0.248  1.00 24.67           O  
ATOM     43  CB  PRO A   4      -2.675   8.989  -2.714  1.00 24.67           C  
ATOM     44  CG  PRO A   4      -3.670   8.543  -1.668  1.00 24.67           C  
ATOM     45  CD  PRO A   4      -2.914   7.549  -0.797  1.00 24.67           C  
ATOM     46  HA  PRO A   4      -0.508   8.682  -2.654  1.00 24.67           H  
ATOM     47 1HB  PRO A   4      -2.894  10.003  -3.095  1.00 24.67           H  
ATOM     48 2HB  PRO A   4      -2.629   8.321  -3.583  1.00 24.67           H  
ATOM     49 1HG  PRO A   4      -4.024   9.417  -1.096  1.00 24.67           H  
ATOM     50 2HG  PRO A   4      -4.559   8.100  -2.149  1.00 24.67           H  
ATOM     51 1HD  PRO A   4      -3.265   7.640   0.233  1.00 24.67           H  
ATOM     52 2HD  PRO A   4      -3.019   6.523  -1.195  1.00 24.67           H  
ATOM     53  N   SER A   5      -0.387  11.236  -2.154  1.00 24.67           N  
ATOM     54  CA  SER A   5      -0.168  12.586  -1.653  1.00 24.67           C  
ATOM     55  C   SER A   5      -1.486  13.271  -1.384  1.00 24.67           C  
ATOM     56  O   SER A   5      -2.420  13.188  -2.181  1.00 24.67           O  
ATOM     57  CB  SER A   5       0.608  13.438  -2.633  1.00 24.67           C  
ATOM     58  OG  SER A   5       0.714  14.764  -2.145  1.00 24.67           O  
ATOM     59  H   SER A   5      -0.068  10.976  -3.069  1.00 24.67           H  
ATOM     60  HA  SER A   5       0.386  12.523  -0.718  1.00 24.67           H  
ATOM     61 1HB  SER A   5       1.598  13.021  -2.797  1.00 24.67           H  
ATOM     62 2HB  SER A   5       0.088  13.444  -3.592  1.00 24.67           H  
ATOM     63  HG  SER A   5       0.965  15.316  -2.915  1.00 24.67           H  
ATOM     64  N   LEU A   6      -1.529  14.003  -0.287  1.00 24.67           N  
ATOM     65  CA  LEU A   6      -2.706  14.765   0.088  1.00 24.67           C  
ATOM     66  C   LEU A   6      -2.535  16.234  -0.293  1.00 24.67           C  
ATOM     67  O   LEU A   6      -3.342  17.087   0.097  1.00 24.67           O  
ATOM     68  CB  LEU A   6      -2.954  14.603   1.580  1.00 24.67           C  
ATOM     69  CG  LEU A   6      -3.160  13.130   2.015  1.00 24.67           C  
ATOM     70  CD1 LEU A   6      -3.403  13.088   3.511  1.00 24.67           C  
ATOM     71  CD2 LEU A   6      -4.304  12.504   1.224  1.00 24.67           C  
ATOM     72  H   LEU A   6      -0.721  14.019   0.316  1.00 24.67           H  
ATOM     73  HA  LEU A   6      -3.561  14.369  -0.456  1.00 24.67           H  
ATOM     74 1HB  LEU A   6      -2.100  15.003   2.126  1.00 24.67           H  
ATOM     75 2HB  LEU A   6      -3.842  15.170   1.856  1.00 24.67           H  
ATOM     76  HG  LEU A   6      -2.250  12.563   1.810  1.00 24.67           H  
ATOM     77 1HD1 LEU A   6      -3.524  12.048   3.829  1.00 24.67           H  
ATOM     78 2HD1 LEU A   6      -2.550  13.526   4.030  1.00 24.67           H  
ATOM     79 3HD1 LEU A   6      -4.305  13.649   3.754  1.00 24.67           H  
ATOM     80 1HD2 LEU A   6      -4.424  11.462   1.528  1.00 24.67           H  
ATOM     81 2HD2 LEU A   6      -5.229  13.047   1.411  1.00 24.67           H  
ATOM     82 3HD2 LEU A   6      -4.071  12.541   0.155  1.00 24.67           H  
ATOM     83  N   HIS A   7      -1.466  16.542  -1.033  1.00 24.67           N  
ATOM     84  CA  HIS A   7      -1.152  17.912  -1.393  1.00 24.67           C  
ATOM     85  C   HIS A   7      -0.858  18.040  -2.887  1.00 24.67           C  
ATOM     86  O   HIS A   7      -0.072  17.280  -3.455  1.00 24.67           O  
ATOM     87  CB  HIS A   7       0.046  18.398  -0.577  1.00 24.67           C  
ATOM     88  CG  HIS A   7      -0.191  18.301   0.912  1.00 24.67           C  
ATOM     89  ND1 HIS A   7      -0.907  19.246   1.615  1.00 24.67           N  
ATOM     90  CD2 HIS A   7       0.184  17.361   1.812  1.00 24.67           C  
ATOM     91  CE1 HIS A   7      -0.961  18.890   2.889  1.00 24.67           C  
ATOM     92  NE2 HIS A   7      -0.309  17.749   3.033  1.00 24.67           N  
ATOM     93  H   HIS A   7      -0.836  15.800  -1.348  1.00 24.67           H  
ATOM     94  HA  HIS A   7      -2.005  18.557  -1.171  1.00 24.67           H  
ATOM     95 1HB  HIS A   7       0.921  17.791  -0.821  1.00 24.67           H  
ATOM     96 2HB  HIS A   7       0.277  19.430  -0.830  1.00 24.67           H  
ATOM     97  HD1 HIS A   7      -1.338  20.065   1.241  1.00 24.67           H  
ATOM     98  HD2 HIS A   7       0.755  16.438   1.722  1.00 24.67           H  
ATOM     99  HE1 HIS A   7      -1.490  19.507   3.614  1.00 24.67           H  
ATOM    100  N   ARG A   8      -1.499  19.021  -3.519  1.00 24.67           N  
ATOM    101  CA  ARG A   8      -1.384  19.264  -4.953  1.00 24.67           C  
ATOM    102  C   ARG A   8      -0.974  20.696  -5.273  1.00 24.67           C  
ATOM    103  O   ARG A   8      -1.493  21.316  -6.201  1.00 24.67           O  
ATOM    104  CB  ARG A   8      -2.692  18.925  -5.646  1.00 24.67           C  
ATOM    105  CG  ARG A   8      -3.077  17.453  -5.563  1.00 24.67           C  
ATOM    106  CD  ARG A   8      -4.319  17.157  -6.325  1.00 24.67           C  
ATOM    107  NE  ARG A   8      -4.689  15.754  -6.229  1.00 24.67           N  
ATOM    108  CZ  ARG A   8      -5.724  15.182  -6.880  1.00 24.67           C  
ATOM    109  NH1 ARG A   8      -6.482  15.901  -7.679  1.00 24.67           N  
ATOM    110  NH2 ARG A   8      -5.976  13.897  -6.711  1.00 24.67           N  
ATOM    111  H   ARG A   8      -2.121  19.613  -2.982  1.00 24.67           H  
ATOM    112  HA  ARG A   8      -0.618  18.599  -5.353  1.00 24.67           H  
ATOM    113 1HB  ARG A   8      -3.497  19.497  -5.191  1.00 24.67           H  
ATOM    114 2HB  ARG A   8      -2.648  19.212  -6.693  1.00 24.67           H  
ATOM    115 1HG  ARG A   8      -2.271  16.851  -5.974  1.00 24.67           H  
ATOM    116 2HG  ARG A   8      -3.250  17.180  -4.525  1.00 24.67           H  
ATOM    117 1HD  ARG A   8      -5.142  17.757  -5.936  1.00 24.67           H  
ATOM    118 2HD  ARG A   8      -4.166  17.401  -7.381  1.00 24.67           H  
ATOM    119  HE  ARG A   8      -4.132  15.164  -5.622  1.00 24.67           H  
ATOM    120 1HH1 ARG A   8      -6.290  16.885  -7.807  1.00 24.67           H  
ATOM    121 2HH1 ARG A   8      -7.253  15.470  -8.163  1.00 24.67           H  
ATOM    122 1HH2 ARG A   8      -5.389  13.345  -6.094  1.00 24.67           H  
ATOM    123 2HH2 ARG A   8      -6.746  13.467  -7.195  1.00 24.67           H  
ATOM    124  N   ALA A   9      -0.018  21.226  -4.510  1.00 24.67           N  
ATOM    125  CA  ALA A   9       0.465  22.604  -4.675  1.00 24.67           C  
ATOM    126  C   ALA A   9       0.990  22.860  -6.084  1.00 24.67           C  
ATOM    127  O   ALA A   9       0.862  23.965  -6.622  1.00 24.67           O  
ATOM    128  CB  ALA A   9       1.559  22.901  -3.670  1.00 24.67           C  
ATOM    129  H   ALA A   9       0.375  20.653  -3.773  1.00 24.67           H  
ATOM    130  HA  ALA A   9      -0.370  23.279  -4.488  1.00 24.67           H  
ATOM    131 1HB  ALA A   9       1.888  23.935  -3.780  1.00 24.67           H  
ATOM    132 2HB  ALA A   9       1.175  22.750  -2.661  1.00 24.67           H  
ATOM    133 3HB  ALA A   9       2.402  22.231  -3.839  1.00 24.67           H  
ATOM    134  N   ALA A  10       1.558  21.843  -6.709  1.00 24.67           N  
ATOM    135  CA  ALA A  10       2.092  21.978  -8.059  1.00 24.67           C  
ATOM    136  C   ALA A  10       1.010  22.420  -9.051  1.00 24.67           C  
ATOM    137  O   ALA A  10       1.268  23.113 -10.034  1.00 24.67           O  
ATOM    138  CB  ALA A  10       2.691  20.657  -8.513  1.00 24.67           C  
ATOM    139  H   ALA A  10       1.631  20.954  -6.237  1.00 24.67           H  
ATOM    140  HA  ALA A  10       2.872  22.742  -8.041  1.00 24.67           H  
ATOM    141 1HB  ALA A  10       3.110  20.773  -9.515  1.00 24.67           H  
ATOM    142 2HB  ALA A  10       3.477  20.356  -7.825  1.00 24.67           H  
ATOM    143 3HB  ALA A  10       1.912  19.896  -8.537  1.00 24.67           H  
ATOM    144  N   HIS A  11      -0.236  22.068  -8.768  1.00 24.67           N  
ATOM    145  CA  HIS A  11      -1.314  22.326  -9.697  1.00 24.67           C  
ATOM    146  C   HIS A  11      -2.010  23.649  -9.409  1.00 24.67           C  
ATOM    147  O   HIS A  11      -3.080  23.929  -9.954  1.00 24.67           O  
ATOM    148  CB  HIS A  11      -2.279  21.155  -9.641  1.00 24.67           C  
ATOM    149  CG  HIS A  11      -1.633  19.885 -10.102  1.00 24.67           C  
ATOM    150  ND1 HIS A  11      -1.418  19.596 -11.428  1.00 24.67           N  
ATOM    151  CD2 HIS A  11      -1.100  18.847  -9.404  1.00 24.67           C  
ATOM    152  CE1 HIS A  11      -0.812  18.426 -11.534  1.00 24.67           C  
ATOM    153  NE2 HIS A  11      -0.604  17.955 -10.319  1.00 24.67           N  
ATOM    154  H   HIS A  11      -0.462  21.595  -7.896  1.00 24.67           H  
ATOM    155  HA  HIS A  11      -0.913  22.379 -10.709  1.00 24.67           H  
ATOM    156 1HB  HIS A  11      -2.627  21.010  -8.619  1.00 24.67           H  
ATOM    157 2HB  HIS A  11      -3.146  21.350 -10.270  1.00 24.67           H  
ATOM    158  HD2 HIS A  11      -1.063  18.744  -8.317  1.00 24.67           H  
ATOM    159  HE1 HIS A  11      -0.520  17.937 -12.466  1.00 24.67           H  
ATOM    160  HE2 HIS A  11      -0.143  17.084 -10.096  1.00 24.67           H  
ATOM    161  N   THR A  12      -1.366  24.489  -8.589  1.00 24.67           N  
ATOM    162  CA  THR A  12      -1.880  25.815  -8.297  1.00 24.67           C  
ATOM    163  C   THR A  12      -1.240  26.832  -9.247  1.00 24.67           C  
ATOM    164  O   THR A  12      -1.524  28.026  -9.161  1.00 24.67           O  
ATOM    165  CB  THR A  12      -1.645  26.218  -6.830  1.00 24.67           C  
ATOM    166  OG1 THR A  12      -0.243  26.301  -6.552  1.00 24.67           O  
ATOM    167  CG2 THR A  12      -2.275  25.165  -5.926  1.00 24.67           C  
ATOM    168  H   THR A  12      -0.496  24.200  -8.131  1.00 24.67           H  
ATOM    169  HA  THR A  12      -2.956  25.824  -8.480  1.00 24.67           H  
ATOM    170  HB  THR A  12      -2.095  27.190  -6.636  1.00 24.67           H  
ATOM    171  HG1 THR A  12       0.185  25.450  -6.748  1.00 24.67           H  
ATOM    172 1HG2 THR A  12      -2.116  25.427  -4.884  1.00 24.67           H  
ATOM    173 2HG2 THR A  12      -3.345  25.106  -6.130  1.00 24.67           H  
ATOM    174 3HG2 THR A  12      -1.821  24.195  -6.131  1.00 24.67           H  
ATOM    175  N   GLU A  13      -0.379  26.356 -10.158  1.00 24.67           N  
ATOM    176  CA  GLU A  13       0.259  27.245 -11.124  1.00 24.67           C  
ATOM    177  C   GLU A  13      -0.800  28.080 -11.831  1.00 24.67           C  
ATOM    178  O   GLU A  13      -1.845  27.565 -12.227  1.00 24.67           O  
ATOM    179  CB  GLU A  13       1.078  26.466 -12.168  1.00 24.67           C  
ATOM    180  CG  GLU A  13       1.870  27.353 -13.161  1.00 24.67           C  
ATOM    181  CD  GLU A  13       2.729  26.580 -14.158  1.00 24.67           C  
ATOM    182  OE1 GLU A  13       2.659  25.375 -14.182  1.00 24.67           O  
ATOM    183  OE2 GLU A  13       3.460  27.211 -14.886  1.00 24.67           O  
ATOM    184  H   GLU A  13      -0.141  25.363 -10.165  1.00 24.67           H  
ATOM    185  HA  GLU A  13       0.934  27.914 -10.588  1.00 24.67           H  
ATOM    186 1HB  GLU A  13       1.782  25.805 -11.653  1.00 24.67           H  
ATOM    187 2HB  GLU A  13       0.410  25.841 -12.749  1.00 24.67           H  
ATOM    188 1HG  GLU A  13       1.166  27.967 -13.726  1.00 24.67           H  
ATOM    189 2HG  GLU A  13       2.508  28.022 -12.587  1.00 24.67           H  
ATOM    190  N   ASP A  14      -0.539  29.374 -11.972  1.00 24.67           N  
ATOM    191  CA  ASP A  14      -1.496  30.257 -12.614  1.00 24.67           C  
ATOM    192  C   ASP A  14      -1.538  30.006 -14.104  1.00 24.67           C  
ATOM    193  O   ASP A  14      -0.609  30.321 -14.852  1.00 24.67           O  
ATOM    194  CB  ASP A  14      -1.137  31.724 -12.337  1.00 24.67           C  
ATOM    195  CG  ASP A  14      -2.135  32.757 -12.933  1.00 24.67           C  
ATOM    196  OD1 ASP A  14      -2.972  32.435 -13.760  1.00 24.67           O  
ATOM    197  OD2 ASP A  14      -2.049  33.888 -12.527  1.00 24.67           O  
ATOM    198  H   ASP A  14       0.333  29.751 -11.631  1.00 24.67           H  
ATOM    199  HA  ASP A  14      -2.487  30.049 -12.194  1.00 24.67           H  
ATOM    200 1HB  ASP A  14      -1.097  31.881 -11.253  1.00 24.67           H  
ATOM    201 2HB  ASP A  14      -0.123  31.928 -12.737  1.00 24.67           H  
ATOM    202  N   ILE A  15      -2.651  29.419 -14.524  1.00 24.67           N  
ATOM    203  CA  ILE A  15      -2.912  29.034 -15.892  1.00 24.67           C  
ATOM    204  C   ILE A  15      -4.117  29.791 -16.422  1.00 24.67           C  
ATOM    205  O   ILE A  15      -4.748  29.341 -17.368  1.00 24.67           O  
ATOM    206  CB  ILE A  15      -3.181  27.532 -16.015  1.00 24.67           C  
ATOM    207  CG1 ILE A  15      -4.369  27.154 -15.152  1.00 24.67           C  
ATOM    208  CG2 ILE A  15      -1.934  26.754 -15.603  1.00 24.67           C  
ATOM    209  CD1 ILE A  15      -4.877  25.753 -15.423  1.00 24.67           C  
ATOM    210  H   ILE A  15      -3.348  29.213 -13.822  1.00 24.67           H  
ATOM    211  HA  ILE A  15      -2.051  29.305 -16.489  1.00 24.67           H  
ATOM    212  HB  ILE A  15      -3.442  27.299 -17.041  1.00 24.67           H  
ATOM    213 1HG1 ILE A  15      -4.079  27.228 -14.100  1.00 24.67           H  
ATOM    214 2HG1 ILE A  15      -5.183  27.861 -15.340  1.00 24.67           H  
ATOM    215 1HG2 ILE A  15      -2.131  25.684 -15.694  1.00 24.67           H  
ATOM    216 2HG2 ILE A  15      -1.094  27.028 -16.249  1.00 24.67           H  
ATOM    217 3HG2 ILE A  15      -1.680  26.980 -14.583  1.00 24.67           H  
ATOM    218 1HD1 ILE A  15      -5.720  25.555 -14.773  1.00 24.67           H  
ATOM    219 2HD1 ILE A  15      -5.193  25.670 -16.470  1.00 24.67           H  
ATOM    220 3HD1 ILE A  15      -4.085  25.028 -15.225  1.00 24.67           H  
ATOM    221  N   ASN A  16      -4.416  30.960 -15.857  1.00 24.67           N  
ATOM    222  CA  ASN A  16      -5.612  31.710 -16.252  1.00 24.67           C  
ATOM    223  C   ASN A  16      -5.675  32.051 -17.739  1.00 24.67           C  
ATOM    224  O   ASN A  16      -6.761  32.263 -18.281  1.00 24.67           O  
ATOM    225  CB  ASN A  16      -5.732  32.976 -15.429  1.00 24.67           C  
ATOM    226  CG  ASN A  16      -6.181  32.701 -14.017  1.00 24.67           C  
ATOM    227  OD1 ASN A  16      -6.777  31.651 -13.716  1.00 24.67           O  
ATOM    228  ND2 ASN A  16      -5.909  33.620 -13.129  1.00 24.67           N  
ATOM    229  H   ASN A  16      -3.821  31.340 -15.105  1.00 24.67           H  
ATOM    230  HA  ASN A  16      -6.474  31.089 -16.035  1.00 24.67           H  
ATOM    231 1HB  ASN A  16      -4.767  33.478 -15.394  1.00 24.67           H  
ATOM    232 2HB  ASN A  16      -6.443  33.658 -15.907  1.00 24.67           H  
ATOM    233 1HD2 ASN A  16      -6.170  33.486 -12.175  1.00 24.67           H  
ATOM    234 2HD2 ASN A  16      -5.413  34.442 -13.401  1.00 24.67           H  
ATOM    235  N   ALA A  17      -4.535  32.063 -18.431  1.00 24.67           N  
ATOM    236  CA  ALA A  17      -4.493  32.335 -19.861  1.00 24.67           C  
ATOM    237  C   ALA A  17      -5.364  31.323 -20.634  1.00 24.67           C  
ATOM    238  O   ALA A  17      -5.833  31.618 -21.736  1.00 24.67           O  
ATOM    239  CB  ALA A  17      -3.058  32.304 -20.357  1.00 24.67           C  
ATOM    240  H   ALA A  17      -3.671  31.875 -17.943  1.00 24.67           H  
ATOM    241  HA  ALA A  17      -4.899  33.329 -20.034  1.00 24.67           H  
ATOM    242 1HB  ALA A  17      -3.048  32.532 -21.419  1.00 24.67           H  
ATOM    243 2HB  ALA A  17      -2.471  33.029 -19.823  1.00 24.67           H  
ATOM    244 3HB  ALA A  17      -2.616  31.304 -20.195  1.00 24.67           H  
ATOM    245  N   CYS A  18      -5.587  30.120 -20.064  1.00 24.67           N  
ATOM    246  CA  CYS A  18      -6.385  29.102 -20.730  1.00 24.67           C  
ATOM    247  C   CYS A  18      -7.876  29.455 -20.773  1.00 24.67           C  
ATOM    248  O   CYS A  18      -8.649  28.800 -21.468  1.00 24.67           O  
ATOM    249  CB  CYS A  18      -6.275  27.753 -20.023  1.00 24.67           C  
ATOM    250  SG  CYS A  18      -7.055  27.702 -18.380  1.00 24.67           S  
ATOM    251  H   CYS A  18      -5.203  29.914 -19.132  1.00 24.67           H  
ATOM    252  HA  CYS A  18      -6.019  28.997 -21.746  1.00 24.67           H  
ATOM    253 1HB  CYS A  18      -6.754  26.996 -20.633  1.00 24.67           H  
ATOM    254 2HB  CYS A  18      -5.228  27.480 -19.912  1.00 24.67           H  
ATOM    255  HG  CYS A  18      -6.125  28.474 -17.787  1.00 24.67           H  
ATOM    256  N   THR A  19      -8.284  30.496 -20.030  1.00 24.67           N  
ATOM    257  CA  THR A  19      -9.681  30.886 -19.973  1.00 24.67           C  
ATOM    258  C   THR A  19     -10.030  31.901 -21.058  1.00 24.67           C  
ATOM    259  O   THR A  19     -11.194  32.271 -21.240  1.00 24.67           O  
ATOM    260  CB  THR A  19     -10.035  31.451 -18.589  1.00 24.67           C  
ATOM    261  OG1 THR A  19      -9.317  32.656 -18.359  1.00 24.67           O  
ATOM    262  CG2 THR A  19      -9.630  30.434 -17.519  1.00 24.67           C  
ATOM    263  H   THR A  19      -7.611  31.018 -19.485  1.00 24.67           H  
ATOM    264  HA  THR A  19     -10.287  30.004 -20.148  1.00 24.67           H  
ATOM    265  HB  THR A  19     -11.097  31.653 -18.535  1.00 24.67           H  
ATOM    266  HG1 THR A  19      -8.366  32.506 -18.515  1.00 24.67           H  
ATOM    267 1HG2 THR A  19      -9.867  30.822 -16.519  1.00 24.67           H  
ATOM    268 2HG2 THR A  19     -10.165  29.494 -17.682  1.00 24.67           H  
ATOM    269 3HG2 THR A  19      -8.557  30.270 -17.591  1.00 24.67           H  
ATOM    270  N   LEU A  20      -9.032  32.332 -21.834  1.00 24.67           N  
ATOM    271  CA  LEU A  20      -9.228  33.356 -22.856  1.00 24.67           C  
ATOM    272  C   LEU A  20      -9.877  32.748 -24.101  1.00 24.67           C  
ATOM    273  O   LEU A  20      -9.248  32.607 -25.147  1.00 24.67           O  
ATOM    274  CB  LEU A  20      -7.870  33.954 -23.198  1.00 24.67           C  
ATOM    275  CG  LEU A  20      -7.137  34.610 -22.008  1.00 24.67           C  
ATOM    276  CD1 LEU A  20      -5.735  35.026 -22.431  1.00 24.67           C  
ATOM    277  CD2 LEU A  20      -7.929  35.809 -21.529  1.00 24.67           C  
ATOM    278  H   LEU A  20      -8.087  31.965 -21.688  1.00 24.67           H  
ATOM    279  HA  LEU A  20      -9.877  34.133 -22.462  1.00 24.67           H  
ATOM    280 1HB  LEU A  20      -7.226  33.153 -23.583  1.00 24.67           H  
ATOM    281 2HB  LEU A  20      -7.990  34.707 -23.977  1.00 24.67           H  
ATOM    282  HG  LEU A  20      -7.045  33.892 -21.189  1.00 24.67           H  
ATOM    283 1HD1 LEU A  20      -5.217  35.479 -21.583  1.00 24.67           H  
ATOM    284 2HD1 LEU A  20      -5.185  34.136 -22.754  1.00 24.67           H  
ATOM    285 3HD1 LEU A  20      -5.797  35.739 -23.247  1.00 24.67           H  
ATOM    286 1HD2 LEU A  20      -7.420  36.267 -20.681  1.00 24.67           H  
ATOM    287 2HD2 LEU A  20      -8.015  36.532 -22.342  1.00 24.67           H  
ATOM    288 3HD2 LEU A  20      -8.924  35.479 -21.225  1.00 24.67           H  
ATOM    289  N   THR A  21     -11.152  32.409 -23.953  1.00 24.67           N  
ATOM    290  CA  THR A  21     -11.938  31.672 -24.934  1.00 24.67           C  
ATOM    291  C   THR A  21     -13.168  32.395 -25.494  1.00 24.67           C  
ATOM    292  O   THR A  21     -14.120  31.747 -25.924  1.00 24.67           O  
ATOM    293  CB  THR A  21     -12.396  30.345 -24.303  1.00 24.67           C  
ATOM    294  OG1 THR A  21     -13.143  30.621 -23.103  1.00 24.67           O  
ATOM    295  CG2 THR A  21     -11.174  29.498 -23.938  1.00 24.67           C  
ATOM    296  H   THR A  21     -11.553  32.601 -23.041  1.00 24.67           H  
ATOM    297  HA  THR A  21     -11.288  31.437 -25.775  1.00 24.67           H  
ATOM    298  HB  THR A  21     -13.022  29.802 -25.004  1.00 24.67           H  
ATOM    299  HG1 THR A  21     -12.590  31.109 -22.469  1.00 24.67           H  
ATOM    300 1HG2 THR A  21     -11.499  28.567 -23.481  1.00 24.67           H  
ATOM    301 2HG2 THR A  21     -10.598  29.288 -24.836  1.00 24.67           H  
ATOM    302 3HG2 THR A  21     -10.548  30.037 -23.229  1.00 24.67           H  
ATOM    303  N   THR A  22     -13.170  33.718 -25.453  1.00 24.67           N  
ATOM    304  CA  THR A  22     -14.327  34.460 -25.949  1.00 24.67           C  
ATOM    305  C   THR A  22     -14.332  34.537 -27.476  1.00 24.67           C  
ATOM    306  O   THR A  22     -13.313  34.293 -28.117  1.00 24.67           O  
ATOM    307  CB  THR A  22     -14.357  35.873 -25.340  1.00 24.67           C  
ATOM    308  OG1 THR A  22     -13.192  36.603 -25.753  1.00 24.67           O  
ATOM    309  CG2 THR A  22     -14.365  35.769 -23.821  1.00 24.67           C  
ATOM    310  H   THR A  22     -12.363  34.210 -25.089  1.00 24.67           H  
ATOM    311  HA  THR A  22     -15.235  33.935 -25.637  1.00 24.67           H  
ATOM    312  HB  THR A  22     -15.251  36.397 -25.677  1.00 24.67           H  
ATOM    313  HG1 THR A  22     -13.257  37.510 -25.439  1.00 24.67           H  
ATOM    314 1HG2 THR A  22     -14.386  36.768 -23.387  1.00 24.67           H  
ATOM    315 2HG2 THR A  22     -15.249  35.215 -23.496  1.00 24.67           H  
ATOM    316 3HG2 THR A  22     -13.470  35.244 -23.486  1.00 24.67           H  
ATOM    317  N   SER A  23     -15.476  34.913 -28.054  1.00 24.67           N  
ATOM    318  CA  SER A  23     -15.569  35.037 -29.503  1.00 24.67           C  
ATOM    319  C   SER A  23     -16.503  36.178 -29.947  1.00 24.67           C  
ATOM    320  O   SER A  23     -17.598  35.902 -30.425  1.00 24.67           O  
ATOM    321  CB  SER A  23     -16.070  33.720 -30.081  1.00 24.67           C  
ATOM    322  OG  SER A  23     -16.012  33.721 -31.478  1.00 24.67           O  
ATOM    323  H   SER A  23     -16.284  35.101 -27.483  1.00 24.67           H  
ATOM    324  HA  SER A  23     -14.574  35.210 -29.905  1.00 24.67           H  
ATOM    325 1HB  SER A  23     -15.458  32.909 -29.691  1.00 24.67           H  
ATOM    326 2HB  SER A  23     -17.094  33.547 -29.758  1.00 24.67           H  
ATOM    327  HG  SER A  23     -15.095  33.886 -31.703  1.00 24.67           H  
ATOM    328  N   PRO A  24     -16.108  37.460 -29.783  1.00 24.67           N  
ATOM    329  CA  PRO A  24     -16.881  38.656 -30.119  1.00 24.67           C  
ATOM    330  C   PRO A  24     -16.969  38.941 -31.623  1.00 24.67           C  
ATOM    331  O   PRO A  24     -17.780  39.744 -32.080  1.00 24.67           O  
ATOM    332  CB  PRO A  24     -16.095  39.763 -29.414  1.00 24.67           C  
ATOM    333  CG  PRO A  24     -14.673  39.262 -29.389  1.00 24.67           C  
ATOM    334  CD  PRO A  24     -14.779  37.756 -29.198  1.00 24.67           C  
ATOM    335  HA  PRO A  24     -17.892  38.556 -29.688  1.00 24.67           H  
ATOM    336 1HB  PRO A  24     -16.201  40.702 -29.974  1.00 24.67           H  
ATOM    337 2HB  PRO A  24     -16.505  39.938 -28.410  1.00 24.67           H  
ATOM    338 1HG  PRO A  24     -14.173  39.539 -30.332  1.00 24.67           H  
ATOM    339 2HG  PRO A  24     -14.115  39.764 -28.583  1.00 24.67           H  
ATOM    340 1HD  PRO A  24     -13.968  37.273 -29.756  1.00 24.67           H  
ATOM    341 2HD  PRO A  24     -14.753  37.511 -28.131  1.00 24.67           H  
ATOM    342  N   ARG A  25     -16.125  38.280 -32.408  1.00 24.67           N  
ATOM    343  CA  ARG A  25     -16.034  38.565 -33.833  1.00 24.67           C  
ATOM    344  C   ARG A  25     -17.137  37.880 -34.614  1.00 24.67           C  
ATOM    345  O   ARG A  25     -16.898  36.916 -35.339  1.00 24.67           O  
ATOM    346  CB  ARG A  25     -14.678  38.129 -34.369  1.00 24.67           C  
ATOM    347  CG  ARG A  25     -13.488  38.902 -33.802  1.00 24.67           C  
ATOM    348  CD  ARG A  25     -12.192  38.413 -34.362  1.00 24.67           C  
ATOM    349  NE  ARG A  25     -11.051  39.138 -33.816  1.00 24.67           N  
ATOM    350  CZ  ARG A  25      -9.769  38.951 -34.198  1.00 24.67           C  
ATOM    351  NH1 ARG A  25      -9.480  38.059 -35.123  1.00 24.67           N  
ATOM    352  NH2 ARG A  25      -8.805  39.660 -33.645  1.00 24.67           N  
ATOM    353  H   ARG A  25     -15.501  37.595 -32.012  1.00 24.67           H  
ATOM    354  HA  ARG A  25     -16.126  39.644 -33.975  1.00 24.67           H  
ATOM    355 1HB  ARG A  25     -14.528  37.079 -34.137  1.00 24.67           H  
ATOM    356 2HB  ARG A  25     -14.667  38.232 -35.457  1.00 24.67           H  
ATOM    357 1HG  ARG A  25     -13.593  39.961 -34.048  1.00 24.67           H  
ATOM    358 2HG  ARG A  25     -13.464  38.783 -32.720  1.00 24.67           H  
ATOM    359 1HD  ARG A  25     -12.071  37.360 -34.123  1.00 24.67           H  
ATOM    360 2HD  ARG A  25     -12.193  38.544 -35.442  1.00 24.67           H  
ATOM    361  HE  ARG A  25     -11.231  39.832 -33.104  1.00 24.67           H  
ATOM    362 1HH1 ARG A  25     -10.218  37.511 -35.548  1.00 24.67           H  
ATOM    363 2HH1 ARG A  25      -8.522  37.919 -35.405  1.00 24.67           H  
ATOM    364 1HH2 ARG A  25      -9.027  40.347 -32.935  1.00 24.67           H  
ATOM    365 2HH2 ARG A  25      -7.848  39.522 -33.930  1.00 24.67           H  
ATOM    366  N   LEU A  26     -18.343  38.416 -34.475  1.00 24.67           N  
ATOM    367  CA  LEU A  26     -19.530  37.800 -35.049  1.00 24.67           C  
ATOM    368  C   LEU A  26     -20.308  38.708 -36.021  1.00 24.67           C  
ATOM    369  O   LEU A  26     -21.430  39.116 -35.716  1.00 24.67           O  
ATOM    370  CB  LEU A  26     -20.458  37.417 -33.896  1.00 24.67           C  
ATOM    371  CG  LEU A  26     -19.853  36.433 -32.885  1.00 24.67           C  
ATOM    372  CD1 LEU A  26     -20.779  36.295 -31.708  1.00 24.67           C  
ATOM    373  CD2 LEU A  26     -19.598  35.107 -33.546  1.00 24.67           C  
ATOM    374  H   LEU A  26     -18.414  39.225 -33.854  1.00 24.67           H  
ATOM    375  HA  LEU A  26     -19.234  36.890 -35.561  1.00 24.67           H  
ATOM    376 1HB  LEU A  26     -20.731  38.321 -33.351  1.00 24.67           H  
ATOM    377 2HB  LEU A  26     -21.361  36.970 -34.303  1.00 24.67           H  
ATOM    378  HG  LEU A  26     -18.906  36.831 -32.515  1.00 24.67           H  
ATOM    379 1HD1 LEU A  26     -20.335  35.614 -30.978  1.00 24.67           H  
ATOM    380 2HD1 LEU A  26     -20.922  37.274 -31.242  1.00 24.67           H  
ATOM    381 3HD1 LEU A  26     -21.738  35.906 -32.040  1.00 24.67           H  
ATOM    382 1HD2 LEU A  26     -19.149  34.427 -32.815  1.00 24.67           H  
ATOM    383 2HD2 LEU A  26     -20.532  34.694 -33.910  1.00 24.67           H  
ATOM    384 3HD2 LEU A  26     -18.905  35.242 -34.382  1.00 24.67           H  
ATOM    385  N   PRO A  27     -19.786  38.974 -37.240  1.00 24.67           N  
ATOM    386  CA  PRO A  27     -20.389  39.847 -38.239  1.00 24.67           C  
ATOM    387  C   PRO A  27     -21.521  39.128 -38.961  1.00 24.67           C  
ATOM    388  O   PRO A  27     -21.448  38.859 -40.161  1.00 24.67           O  
ATOM    389  CB  PRO A  27     -19.206  40.105 -39.179  1.00 24.67           C  
ATOM    390  CG  PRO A  27     -18.397  38.829 -39.116  1.00 24.67           C  
ATOM    391  CD  PRO A  27     -18.509  38.374 -37.659  1.00 24.67           C  
ATOM    392  HA  PRO A  27     -20.742  40.770 -37.764  1.00 24.67           H  
ATOM    393 1HB  PRO A  27     -19.582  40.317 -40.194  1.00 24.67           H  
ATOM    394 2HB  PRO A  27     -18.652  40.995 -38.850  1.00 24.67           H  
ATOM    395 1HG  PRO A  27     -18.798  38.091 -39.825  1.00 24.67           H  
ATOM    396 2HG  PRO A  27     -17.357  39.023 -39.414  1.00 24.67           H  
ATOM    397 1HD  PRO A  27     -18.533  37.279 -37.617  1.00 24.67           H  
ATOM    398 2HD  PRO A  27     -17.682  38.806 -37.112  1.00 24.67           H  
ATOM    399  N   VAL A  28     -22.555  38.800 -38.204  1.00 24.67           N  
ATOM    400  CA  VAL A  28     -23.693  38.034 -38.688  1.00 24.67           C  
ATOM    401  C   VAL A  28     -24.770  38.910 -39.328  1.00 24.67           C  
ATOM    402  O   VAL A  28     -25.337  38.542 -40.358  1.00 24.67           O  
ATOM    403  CB  VAL A  28     -24.303  37.219 -37.544  1.00 24.67           C  
ATOM    404  CG1 VAL A  28     -25.542  36.485 -38.052  1.00 24.67           C  
ATOM    405  CG2 VAL A  28     -23.248  36.267 -36.988  1.00 24.67           C  
ATOM    406  H   VAL A  28     -22.516  39.072 -37.221  1.00 24.67           H  
ATOM    407  HA  VAL A  28     -23.328  37.338 -39.442  1.00 24.67           H  
ATOM    408  HB  VAL A  28     -24.621  37.892 -36.755  1.00 24.67           H  
ATOM    409 1HG1 VAL A  28     -25.991  35.917 -37.239  1.00 24.67           H  
ATOM    410 2HG1 VAL A  28     -26.263  37.211 -38.432  1.00 24.67           H  
ATOM    411 3HG1 VAL A  28     -25.257  35.808 -38.856  1.00 24.67           H  
ATOM    412 1HG2 VAL A  28     -23.667  35.693 -36.163  1.00 24.67           H  
ATOM    413 2HG2 VAL A  28     -22.917  35.589 -37.774  1.00 24.67           H  
ATOM    414 3HG2 VAL A  28     -22.401  36.843 -36.633  1.00 24.67           H  
ATOM    415  N   PHE A  29     -25.087  40.032 -38.685  1.00 24.67           N  
ATOM    416  CA  PHE A  29     -26.141  40.908 -39.171  1.00 24.67           C  
ATOM    417  C   PHE A  29     -25.546  42.222 -39.654  1.00 24.67           C  
ATOM    418  O   PHE A  29     -26.065  42.838 -40.590  1.00 24.67           O  
ATOM    419  OXT PHE A  29     -24.596  42.716 -39.054  1.00 24.67           O  
ATOM    420  CB  PHE A  29     -27.146  41.207 -38.054  1.00 24.67           C  
ATOM    421  CG  PHE A  29     -27.853  39.991 -37.537  1.00 24.67           C  
ATOM    422  CD1 PHE A  29     -27.298  39.248 -36.512  1.00 24.67           C  
ATOM    423  CD2 PHE A  29     -29.047  39.579 -38.085  1.00 24.67           C  
ATOM    424  CE1 PHE A  29     -27.933  38.120 -36.036  1.00 24.67           C  
ATOM    425  CE2 PHE A  29     -29.685  38.450 -37.618  1.00 24.67           C  
ATOM    426  CZ  PHE A  29     -29.128  37.722 -36.589  1.00 24.67           C  
ATOM    427  H   PHE A  29     -24.579  40.276 -37.850  1.00 24.67           H  
ATOM    428  HA  PHE A  29     -26.658  40.425 -39.995  1.00 24.67           H  
ATOM    429 1HB  PHE A  29     -26.642  41.681 -37.219  1.00 24.67           H  
ATOM    430 2HB  PHE A  29     -27.902  41.900 -38.422  1.00 24.67           H  
ATOM    431  HD1 PHE A  29     -26.349  39.562 -36.080  1.00 24.67           H  
ATOM    432  HD2 PHE A  29     -29.485  40.156 -38.901  1.00 24.67           H  
ATOM    433  HE1 PHE A  29     -27.489  37.541 -35.225  1.00 24.67           H  
ATOM    434  HE2 PHE A  29     -30.627  38.137 -38.058  1.00 24.67           H  
ATOM    435  HZ  PHE A  29     -29.635  36.832 -36.217  1.00 24.67           H  
TER     436
ENDMDL

REMARK ID 694289 MODEL 4 raf1_624_648
PFRMAT TS
TARGET raf1_624_648
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   ALA A   1      -1.571   0.918  -1.726  1.00 24.67           N  
ATOM      2  CA  ALA A   1      -0.203   0.439  -1.595  1.00 24.67           C  
ATOM      3  C   ALA A   1       0.565   1.330  -0.634  1.00 24.67           C  
ATOM      4  O   ALA A   1       0.762   0.974   0.529  1.00 24.67           O  
ATOM      5  CB  ALA A   1       0.482   0.386  -2.955  1.00 24.67           C  
ATOM      6 1H   ALA A   1      -2.026   0.450  -2.496  1.00 24.67           H  
ATOM      7 2H   ALA A   1      -2.073   0.729  -0.871  1.00 24.67           H  
ATOM      8 3H   ALA A   1      -1.562   1.914  -1.894  1.00 24.67           H  
ATOM      9  HA  ALA A   1      -0.227  -0.566  -1.172  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       1.497   0.010  -2.833  1.00 24.67           H  
ATOM     11 2HB  ALA A   1      -0.076  -0.279  -3.614  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       0.515   1.377  -3.395  1.00 24.67           H  
ATOM     13  N   SER A   2       1.016   2.484  -1.116  1.00 24.67           N  
ATOM     14  CA  SER A   2       1.753   3.408  -0.261  1.00 24.67           C  
ATOM     15  C   SER A   2       0.781   4.133   0.650  1.00 24.67           C  
ATOM     16  O   SER A   2      -0.430   4.096   0.420  1.00 24.67           O  
ATOM     17  CB  SER A   2       2.513   4.418  -1.098  1.00 24.67           C  
ATOM     18  OG  SER A   2       1.633   5.294  -1.745  1.00 24.67           O  
ATOM     19  H   SER A   2       0.858   2.750  -2.075  1.00 24.67           H  
ATOM     20  HA  SER A   2       2.455   2.845   0.355  1.00 24.67           H  
ATOM     21 1HB  SER A   2       3.190   4.986  -0.461  1.00 24.67           H  
ATOM     22 2HB  SER A   2       3.116   3.894  -1.836  1.00 24.67           H  
ATOM     23  HG  SER A   2       1.264   5.863  -1.042  1.00 24.67           H  
ATOM     24  N   GLU A   3       1.302   4.804   1.666  1.00 24.67           N  
ATOM     25  CA  GLU A   3       0.456   5.589   2.548  1.00 24.67           C  
ATOM     26  C   GLU A   3      -0.003   6.846   1.801  1.00 24.67           C  
ATOM     27  O   GLU A   3       0.748   7.355   0.967  1.00 24.67           O  
ATOM     28  CB  GLU A   3       1.227   5.961   3.816  1.00 24.67           C  
ATOM     29  CG  GLU A   3       1.573   4.771   4.699  1.00 24.67           C  
ATOM     30  CD  GLU A   3       2.297   5.159   5.969  1.00 24.67           C  
ATOM     31  OE1 GLU A   3       2.455   6.331   6.211  1.00 24.67           O  
ATOM     32  OE2 GLU A   3       2.686   4.275   6.698  1.00 24.67           O  
ATOM     33  H   GLU A   3       2.302   4.779   1.823  1.00 24.67           H  
ATOM     34  HA  GLU A   3      -0.396   4.970   2.817  1.00 24.67           H  
ATOM     35 1HB  GLU A   3       2.161   6.451   3.537  1.00 24.67           H  
ATOM     36 2HB  GLU A   3       0.655   6.673   4.406  1.00 24.67           H  
ATOM     37 1HG  GLU A   3       0.650   4.255   4.962  1.00 24.67           H  
ATOM     38 2HG  GLU A   3       2.191   4.079   4.126  1.00 24.67           H  
ATOM     39  N   PRO A   4      -1.219   7.359   2.057  1.00 24.67           N  
ATOM     40  CA  PRO A   4      -1.750   8.580   1.480  1.00 24.67           C  
ATOM     41  C   PRO A   4      -1.051   9.807   2.038  1.00 24.67           C  
ATOM     42  O   PRO A   4      -0.597   9.805   3.184  1.00 24.67           O  
ATOM     43  CB  PRO A   4      -3.225   8.533   1.896  1.00 24.67           C  
ATOM     44  CG  PRO A   4      -3.238   7.711   3.172  1.00 24.67           C  
ATOM     45  CD  PRO A   4      -2.143   6.676   2.985  1.00 24.67           C  
ATOM     46  HA  PRO A   4      -1.646   8.535   0.386  1.00 24.67           H  
ATOM     47 1HB  PRO A   4      -3.593   9.559   2.046  1.00 24.67           H  
ATOM     48 2HB  PRO A   4      -3.829   8.088   1.094  1.00 24.67           H  
ATOM     49 1HG  PRO A   4      -3.050   8.354   4.036  1.00 24.67           H  
ATOM     50 2HG  PRO A   4      -4.231   7.262   3.323  1.00 24.67           H  
ATOM     51 1HD  PRO A   4      -1.668   6.485   3.956  1.00 24.67           H  
ATOM     52 2HD  PRO A   4      -2.549   5.757   2.525  1.00 24.67           H  
ATOM     53  N   SER A   5      -1.025  10.882   1.259  1.00 24.67           N  
ATOM     54  CA  SER A   5      -0.489  12.139   1.759  1.00 24.67           C  
ATOM     55  C   SER A   5      -1.608  12.917   2.436  1.00 24.67           C  
ATOM     56  O   SER A   5      -2.499  13.447   1.764  1.00 24.67           O  
ATOM     57  CB  SER A   5       0.114  12.944   0.622  1.00 24.67           C  
ATOM     58  OG  SER A   5       0.596  14.177   1.076  1.00 24.67           O  
ATOM     59  H   SER A   5      -1.387  10.830   0.317  1.00 24.67           H  
ATOM     60  HA  SER A   5       0.287  11.925   2.495  1.00 24.67           H  
ATOM     61 1HB  SER A   5       0.926  12.376   0.168  1.00 24.67           H  
ATOM     62 2HB  SER A   5      -0.640  13.108  -0.145  1.00 24.67           H  
ATOM     63  HG  SER A   5       1.006  14.596   0.313  1.00 24.67           H  
ATOM     64  N   LEU A   6      -1.561  12.953   3.766  1.00 24.67           N  
ATOM     65  CA  LEU A   6      -2.616  13.554   4.568  1.00 24.67           C  
ATOM     66  C   LEU A   6      -2.272  14.939   5.117  1.00 24.67           C  
ATOM     67  O   LEU A   6      -3.154  15.776   5.318  1.00 24.67           O  
ATOM     68  CB  LEU A   6      -2.958  12.604   5.710  1.00 24.67           C  
ATOM     69  CG  LEU A   6      -3.423  11.215   5.237  1.00 24.67           C  
ATOM     70  CD1 LEU A   6      -3.685  10.333   6.435  1.00 24.67           C  
ATOM     71  CD2 LEU A   6      -4.660  11.366   4.366  1.00 24.67           C  
ATOM     72  H   LEU A   6      -0.787  12.489   4.225  1.00 24.67           H  
ATOM     73  HA  LEU A   6      -3.500  13.660   3.939  1.00 24.67           H  
ATOM     74 1HB  LEU A   6      -2.075  12.475   6.339  1.00 24.67           H  
ATOM     75 2HB  LEU A   6      -3.752  13.042   6.312  1.00 24.67           H  
ATOM     76  HG  LEU A   6      -2.630  10.749   4.652  1.00 24.67           H  
ATOM     77 1HD1 LEU A   6      -4.000   9.347   6.099  1.00 24.67           H  
ATOM     78 2HD1 LEU A   6      -2.774  10.242   7.025  1.00 24.67           H  
ATOM     79 3HD1 LEU A   6      -4.472  10.774   7.046  1.00 24.67           H  
ATOM     80 1HD2 LEU A   6      -4.982  10.385   4.021  1.00 24.67           H  
ATOM     81 2HD2 LEU A   6      -5.460  11.827   4.944  1.00 24.67           H  
ATOM     82 3HD2 LEU A   6      -4.427  11.994   3.505  1.00 24.67           H  
ATOM     83  N   HIS A   7      -0.987  15.204   5.353  1.00 24.67           N  
ATOM     84  CA  HIS A   7      -0.580  16.484   5.955  1.00 24.67           C  
ATOM     85  C   HIS A   7      -0.535  17.593   4.903  1.00 24.67           C  
ATOM     86  O   HIS A   7       0.526  18.095   4.534  1.00 24.67           O  
ATOM     87  CB  HIS A   7       0.781  16.342   6.636  1.00 24.67           C  
ATOM     88  CG  HIS A   7       0.752  15.412   7.813  1.00 24.67           C  
ATOM     89  ND1 HIS A   7       1.176  14.100   7.736  1.00 24.67           N  
ATOM     90  CD2 HIS A   7       0.348  15.600   9.091  1.00 24.67           C  
ATOM     91  CE1 HIS A   7       1.036  13.525   8.919  1.00 24.67           C  
ATOM     92  NE2 HIS A   7       0.535  14.414   9.757  1.00 24.67           N  
ATOM     93  H   HIS A   7      -0.291  14.513   5.137  1.00 24.67           H  
ATOM     94  HA  HIS A   7      -1.304  16.779   6.710  1.00 24.67           H  
ATOM     95 1HB  HIS A   7       1.509  15.966   5.919  1.00 24.67           H  
ATOM     96 2HB  HIS A   7       1.122  17.319   6.974  1.00 24.67           H  
ATOM     97  HD2 HIS A   7      -0.052  16.524   9.513  1.00 24.67           H  
ATOM     98  HE1 HIS A   7       1.290  12.494   9.161  1.00 24.67           H  
ATOM     99  HE2 HIS A   7       0.322  14.254  10.731  1.00 24.67           H  
ATOM    100  N   ARG A   8      -1.718  17.940   4.421  1.00 24.67           N  
ATOM    101  CA  ARG A   8      -1.912  18.883   3.337  1.00 24.67           C  
ATOM    102  C   ARG A   8      -2.013  20.307   3.855  1.00 24.67           C  
ATOM    103  O   ARG A   8      -2.483  20.535   4.969  1.00 24.67           O  
ATOM    104  CB  ARG A   8      -3.196  18.527   2.607  1.00 24.67           C  
ATOM    105  CG  ARG A   8      -3.191  17.117   1.999  1.00 24.67           C  
ATOM    106  CD  ARG A   8      -4.488  16.761   1.378  1.00 24.67           C  
ATOM    107  NE  ARG A   8      -4.526  15.355   0.992  1.00 24.67           N  
ATOM    108  CZ  ARG A   8      -5.539  14.771   0.326  1.00 24.67           C  
ATOM    109  NH1 ARG A   8      -6.585  15.479  -0.050  1.00 24.67           N  
ATOM    110  NH2 ARG A   8      -5.475  13.484   0.056  1.00 24.67           N  
ATOM    111  H   ARG A   8      -2.524  17.454   4.815  1.00 24.67           H  
ATOM    112  HA  ARG A   8      -1.066  18.812   2.654  1.00 24.67           H  
ATOM    113 1HB  ARG A   8      -4.032  18.590   3.299  1.00 24.67           H  
ATOM    114 2HB  ARG A   8      -3.371  19.242   1.806  1.00 24.67           H  
ATOM    115 1HG  ARG A   8      -2.417  17.049   1.239  1.00 24.67           H  
ATOM    116 2HG  ARG A   8      -2.986  16.388   2.772  1.00 24.67           H  
ATOM    117 1HD  ARG A   8      -5.293  16.940   2.088  1.00 24.67           H  
ATOM    118 2HD  ARG A   8      -4.648  17.365   0.486  1.00 24.67           H  
ATOM    119  HE  ARG A   8      -3.736  14.747   1.280  1.00 24.67           H  
ATOM    120 1HH1 ARG A   8      -6.626  16.467   0.163  1.00 24.67           H  
ATOM    121 2HH1 ARG A   8      -7.343  15.037  -0.547  1.00 24.67           H  
ATOM    122 1HH2 ARG A   8      -4.660  12.955   0.354  1.00 24.67           H  
ATOM    123 2HH2 ARG A   8      -6.225  13.031  -0.442  1.00 24.67           H  
ATOM    124  N   ALA A   9      -1.598  21.273   3.040  1.00 24.67           N  
ATOM    125  CA  ALA A   9      -1.763  22.677   3.399  1.00 24.67           C  
ATOM    126  C   ALA A   9      -2.302  23.480   2.217  1.00 24.67           C  
ATOM    127  O   ALA A   9      -2.221  24.707   2.193  1.00 24.67           O  
ATOM    128  CB  ALA A   9      -0.441  23.252   3.870  1.00 24.67           C  
ATOM    129  H   ALA A   9      -1.171  21.032   2.156  1.00 24.67           H  
ATOM    130  HA  ALA A   9      -2.485  22.747   4.209  1.00 24.67           H  
ATOM    131 1HB  ALA A   9      -0.581  24.296   4.158  1.00 24.67           H  
ATOM    132 2HB  ALA A   9      -0.083  22.683   4.731  1.00 24.67           H  
ATOM    133 3HB  ALA A   9       0.293  23.195   3.068  1.00 24.67           H  
ATOM    134  N   ALA A  10      -2.901  22.795   1.245  1.00 24.67           N  
ATOM    135  CA  ALA A  10      -3.438  23.462   0.053  1.00 24.67           C  
ATOM    136  C   ALA A  10      -4.498  24.496   0.425  1.00 24.67           C  
ATOM    137  O   ALA A  10      -4.601  25.560  -0.184  1.00 24.67           O  
ATOM    138  CB  ALA A  10      -4.040  22.433  -0.892  1.00 24.67           C  
ATOM    139  H   ALA A  10      -2.978  21.792   1.327  1.00 24.67           H  
ATOM    140  HA  ALA A  10      -2.619  23.978  -0.447  1.00 24.67           H  
ATOM    141 1HB  ALA A  10      -4.414  22.936  -1.784  1.00 24.67           H  
ATOM    142 2HB  ALA A  10      -3.276  21.711  -1.178  1.00 24.67           H  
ATOM    143 3HB  ALA A  10      -4.861  21.917  -0.394  1.00 24.67           H  
ATOM    144  N   HIS A  11      -5.257  24.187   1.465  1.00 24.67           N  
ATOM    145  CA  HIS A  11      -6.332  25.047   1.925  1.00 24.67           C  
ATOM    146  C   HIS A  11      -5.844  26.358   2.521  1.00 24.67           C  
ATOM    147  O   HIS A  11      -6.622  27.305   2.657  1.00 24.67           O  
ATOM    148  CB  HIS A  11      -7.177  24.310   2.965  1.00 24.67           C  
ATOM    149  CG  HIS A  11      -6.420  23.936   4.198  1.00 24.67           C  
ATOM    150  ND1 HIS A  11      -5.574  22.850   4.247  1.00 24.67           N  
ATOM    151  CD2 HIS A  11      -6.373  24.505   5.422  1.00 24.67           C  
ATOM    152  CE1 HIS A  11      -5.042  22.768   5.455  1.00 24.67           C  
ATOM    153  NE2 HIS A  11      -5.512  23.757   6.187  1.00 24.67           N  
ATOM    154  H   HIS A  11      -5.097  23.315   1.938  1.00 24.67           H  
ATOM    155  HA  HIS A  11      -6.978  25.285   1.083  1.00 24.67           H  
ATOM    156 1HB  HIS A  11      -8.017  24.938   3.260  1.00 24.67           H  
ATOM    157 2HB  HIS A  11      -7.586  23.400   2.523  1.00 24.67           H  
ATOM    158  HD2 HIS A  11      -6.919  25.390   5.741  1.00 24.67           H  
ATOM    159  HE1 HIS A  11      -4.338  22.007   5.794  1.00 24.67           H  
ATOM    160  HE2 HIS A  11      -5.274  23.938   7.149  1.00 24.67           H  
ATOM    161  N   THR A  12      -4.554  26.475   2.825  1.00 24.67           N  
ATOM    162  CA  THR A  12      -4.079  27.690   3.456  1.00 24.67           C  
ATOM    163  C   THR A  12      -4.004  28.843   2.456  1.00 24.67           C  
ATOM    164  O   THR A  12      -3.858  30.001   2.848  1.00 24.67           O  
ATOM    165  CB  THR A  12      -2.723  27.463   4.153  1.00 24.67           C  
ATOM    166  OG1 THR A  12      -1.712  27.103   3.202  1.00 24.67           O  
ATOM    167  CG2 THR A  12      -2.878  26.315   5.146  1.00 24.67           C  
ATOM    168  H   THR A  12      -3.892  25.720   2.641  1.00 24.67           H  
ATOM    169  HA  THR A  12      -4.796  27.968   4.228  1.00 24.67           H  
ATOM    170  HB  THR A  12      -2.417  28.366   4.677  1.00 24.67           H  
ATOM    171  HG1 THR A  12      -2.002  26.319   2.690  1.00 24.67           H  
ATOM    172 1HG2 THR A  12      -1.931  26.136   5.650  1.00 24.67           H  
ATOM    173 2HG2 THR A  12      -3.640  26.570   5.881  1.00 24.67           H  
ATOM    174 3HG2 THR A  12      -3.180  25.413   4.611  1.00 24.67           H  
ATOM    175  N   GLU A  13      -4.123  28.533   1.159  1.00 24.67           N  
ATOM    176  CA  GLU A  13      -4.120  29.560   0.128  1.00 24.67           C  
ATOM    177  C   GLU A  13      -5.544  29.884  -0.329  1.00 24.67           C  
ATOM    178  O   GLU A  13      -5.745  30.677  -1.254  1.00 24.67           O  
ATOM    179  CB  GLU A  13      -3.268  29.139  -1.071  1.00 24.67           C  
ATOM    180  CG  GLU A  13      -1.777  28.962  -0.746  1.00 24.67           C  
ATOM    181  CD  GLU A  13      -0.926  28.596  -1.951  1.00 24.67           C  
ATOM    182  OE1 GLU A  13      -1.456  28.464  -3.028  1.00 24.67           O  
ATOM    183  OE2 GLU A  13       0.265  28.452  -1.780  1.00 24.67           O  
ATOM    184  H   GLU A  13      -4.238  27.558   0.874  1.00 24.67           H  
ATOM    185  HA  GLU A  13      -3.689  30.468   0.550  1.00 24.67           H  
ATOM    186 1HB  GLU A  13      -3.639  28.186  -1.455  1.00 24.67           H  
ATOM    187 2HB  GLU A  13      -3.364  29.875  -1.865  1.00 24.67           H  
ATOM    188 1HG  GLU A  13      -1.403  29.890  -0.318  1.00 24.67           H  
ATOM    189 2HG  GLU A  13      -1.680  28.182   0.011  1.00 24.67           H  
ATOM    190  N   ASP A  14      -6.560  29.287   0.317  1.00 24.67           N  
ATOM    191  CA  ASP A  14      -7.943  29.495  -0.117  1.00 24.67           C  
ATOM    192  C   ASP A  14      -8.493  30.822   0.397  1.00 24.67           C  
ATOM    193  O   ASP A  14      -9.359  30.870   1.271  1.00 24.67           O  
ATOM    194  CB  ASP A  14      -8.828  28.337   0.378  1.00 24.67           C  
ATOM    195  CG  ASP A  14     -10.248  28.286  -0.244  1.00 24.67           C  
ATOM    196  OD1 ASP A  14     -10.455  28.866  -1.281  1.00 24.67           O  
ATOM    197  OD2 ASP A  14     -11.102  27.643   0.332  1.00 24.67           O  
ATOM    198  H   ASP A  14      -6.388  28.669   1.109  1.00 24.67           H  
ATOM    199  HA  ASP A  14      -7.966  29.511  -1.206  1.00 24.67           H  
ATOM    200 1HB  ASP A  14      -8.326  27.392   0.172  1.00 24.67           H  
ATOM    201 2HB  ASP A  14      -8.926  28.408   1.463  1.00 24.67           H  
ATOM    202  N   ILE A  15      -7.978  31.905  -0.163  1.00 24.67           N  
ATOM    203  CA  ILE A  15      -8.393  33.241   0.234  1.00 24.67           C  
ATOM    204  C   ILE A  15      -9.800  33.506  -0.266  1.00 24.67           C  
ATOM    205  O   ILE A  15     -10.171  33.056  -1.356  1.00 24.67           O  
ATOM    206  CB  ILE A  15      -7.469  34.319  -0.349  1.00 24.67           C  
ATOM    207  CG1 ILE A  15      -7.575  34.296  -1.879  1.00 24.67           C  
ATOM    208  CG2 ILE A  15      -6.031  34.060   0.087  1.00 24.67           C  
ATOM    209  CD1 ILE A  15      -6.928  35.481  -2.556  1.00 24.67           C  
ATOM    210  H   ILE A  15      -7.253  31.763  -0.865  1.00 24.67           H  
ATOM    211  HA  ILE A  15      -8.386  33.309   1.322  1.00 24.67           H  
ATOM    212  HB  ILE A  15      -7.791  35.299  -0.005  1.00 24.67           H  
ATOM    213 1HG1 ILE A  15      -7.104  33.384  -2.247  1.00 24.67           H  
ATOM    214 2HG1 ILE A  15      -8.623  34.278  -2.153  1.00 24.67           H  
ATOM    215 1HG2 ILE A  15      -5.381  34.829  -0.330  1.00 24.67           H  
ATOM    216 2HG2 ILE A  15      -5.972  34.085   1.175  1.00 24.67           H  
ATOM    217 3HG2 ILE A  15      -5.713  33.082  -0.268  1.00 24.67           H  
ATOM    218 1HD1 ILE A  15      -7.046  35.391  -3.636  1.00 24.67           H  
ATOM    219 2HD1 ILE A  15      -7.404  36.400  -2.214  1.00 24.67           H  
ATOM    220 3HD1 ILE A  15      -5.868  35.503  -2.308  1.00 24.67           H  
ATOM    221  N   ASN A  16     -10.575  34.303   0.463  1.00 24.67           N  
ATOM    222  CA  ASN A  16     -11.928  34.607  -0.002  1.00 24.67           C  
ATOM    223  C   ASN A  16     -11.903  35.676  -1.087  1.00 24.67           C  
ATOM    224  O   ASN A  16     -12.325  36.819  -0.883  1.00 24.67           O  
ATOM    225  CB  ASN A  16     -12.836  35.034   1.133  1.00 24.67           C  
ATOM    226  CG  ASN A  16     -14.307  35.079   0.701  1.00 24.67           C  
ATOM    227  OD1 ASN A  16     -14.699  34.422  -0.276  1.00 24.67           O  
ATOM    228  ND2 ASN A  16     -15.112  35.831   1.415  1.00 24.67           N  
ATOM    229  H   ASN A  16     -10.240  34.670   1.342  1.00 24.67           H  
ATOM    230  HA  ASN A  16     -12.345  33.702  -0.450  1.00 24.67           H  
ATOM    231 1HB  ASN A  16     -12.730  34.343   1.968  1.00 24.67           H  
ATOM    232 2HB  ASN A  16     -12.541  36.025   1.480  1.00 24.67           H  
ATOM    233 1HD2 ASN A  16     -16.082  35.890   1.176  1.00 24.67           H  
ATOM    234 2HD2 ASN A  16     -14.755  36.345   2.195  1.00 24.67           H  
ATOM    235  N   ALA A  17     -11.413  35.297  -2.257  1.00 24.67           N  
ATOM    236  CA  ALA A  17     -11.317  36.223  -3.372  1.00 24.67           C  
ATOM    237  C   ALA A  17     -12.705  36.758  -3.702  1.00 24.67           C  
ATOM    238  O   ALA A  17     -12.889  37.937  -4.003  1.00 24.67           O  
ATOM    239  CB  ALA A  17     -10.699  35.540  -4.575  1.00 24.67           C  
ATOM    240  H   ALA A  17     -11.074  34.337  -2.335  1.00 24.67           H  
ATOM    241  HA  ALA A  17     -10.687  37.060  -3.068  1.00 24.67           H  
ATOM    242 1HB  ALA A  17     -10.622  36.250  -5.396  1.00 24.67           H  
ATOM    243 2HB  ALA A  17      -9.706  35.176  -4.315  1.00 24.67           H  
ATOM    244 3HB  ALA A  17     -11.326  34.702  -4.877  1.00 24.67           H  
ATOM    245  N   CYS A  18     -13.712  35.900  -3.571  1.00 24.67           N  
ATOM    246  CA  CYS A  18     -15.086  36.267  -3.864  1.00 24.67           C  
ATOM    247  C   CYS A  18     -15.754  36.922  -2.662  1.00 24.67           C  
ATOM    248  O   CYS A  18     -16.748  36.421  -2.126  1.00 24.67           O  
ATOM    249  CB  CYS A  18     -15.875  35.035  -4.277  1.00 24.67           C  
ATOM    250  SG  CYS A  18     -15.250  34.255  -5.783  1.00 24.67           S  
ATOM    251  H   CYS A  18     -13.509  34.958  -3.271  1.00 24.67           H  
ATOM    252  HA  CYS A  18     -15.084  36.978  -4.691  1.00 24.67           H  
ATOM    253 1HB  CYS A  18     -15.846  34.299  -3.472  1.00 24.67           H  
ATOM    254 2HB  CYS A  18     -16.917  35.307  -4.440  1.00 24.67           H  
ATOM    255  HG  CYS A  18     -16.153  33.279  -5.821  1.00 24.67           H  
ATOM    256  N   THR A  19     -15.215  38.056  -2.258  1.00 24.67           N  
ATOM    257  CA  THR A  19     -15.755  38.819  -1.148  1.00 24.67           C  
ATOM    258  C   THR A  19     -16.920  39.657  -1.647  1.00 24.67           C  
ATOM    259  O   THR A  19     -16.814  40.340  -2.666  1.00 24.67           O  
ATOM    260  CB  THR A  19     -14.683  39.718  -0.481  1.00 24.67           C  
ATOM    261  OG1 THR A  19     -13.638  38.915   0.125  1.00 24.67           O  
ATOM    262  CG2 THR A  19     -15.313  40.593   0.593  1.00 24.67           C  
ATOM    263  H   THR A  19     -14.388  38.375  -2.769  1.00 24.67           H  
ATOM    264  HA  THR A  19     -16.132  38.128  -0.397  1.00 24.67           H  
ATOM    265  HB  THR A  19     -14.236  40.352  -1.239  1.00 24.67           H  
ATOM    266  HG1 THR A  19     -13.294  38.218  -0.488  1.00 24.67           H  
ATOM    267 1HG2 THR A  19     -14.548  41.222   1.040  1.00 24.67           H  
ATOM    268 2HG2 THR A  19     -16.085  41.224   0.150  1.00 24.67           H  
ATOM    269 3HG2 THR A  19     -15.761  39.962   1.360  1.00 24.67           H  
ATOM    270  N   LEU A  20     -18.045  39.585  -0.950  1.00 24.67           N  
ATOM    271  CA  LEU A  20     -19.220  40.322  -1.378  1.00 24.67           C  
ATOM    272  C   LEU A  20     -19.351  41.640  -0.634  1.00 24.67           C  
ATOM    273  O   LEU A  20     -19.040  41.728   0.555  1.00 24.67           O  
ATOM    274  CB  LEU A  20     -20.464  39.465  -1.164  1.00 24.67           C  
ATOM    275  CG  LEU A  20     -20.440  38.115  -1.904  1.00 24.67           C  
ATOM    276  CD1 LEU A  20     -21.708  37.338  -1.584  1.00 24.67           C  
ATOM    277  CD2 LEU A  20     -20.285  38.360  -3.394  1.00 24.67           C  
ATOM    278  H   LEU A  20     -18.081  39.007  -0.124  1.00 24.67           H  
ATOM    279  HA  LEU A  20     -19.127  40.540  -2.440  1.00 24.67           H  
ATOM    280 1HB  LEU A  20     -20.578  39.268  -0.102  1.00 24.67           H  
ATOM    281 2HB  LEU A  20     -21.337  40.025  -1.508  1.00 24.67           H  
ATOM    282  HG  LEU A  20     -19.589  37.525  -1.551  1.00 24.67           H  
ATOM    283 1HD1 LEU A  20     -21.681  36.376  -2.096  1.00 24.67           H  
ATOM    284 2HD1 LEU A  20     -21.776  37.175  -0.508  1.00 24.67           H  
ATOM    285 3HD1 LEU A  20     -22.578  37.903  -1.920  1.00 24.67           H  
ATOM    286 1HD2 LEU A  20     -20.254  37.402  -3.916  1.00 24.67           H  
ATOM    287 2HD2 LEU A  20     -21.129  38.945  -3.757  1.00 24.67           H  
ATOM    288 3HD2 LEU A  20     -19.357  38.904  -3.580  1.00 24.67           H  
ATOM    289  N   THR A  21     -19.854  42.644  -1.340  1.00 24.67           N  
ATOM    290  CA  THR A  21     -20.106  43.966  -0.790  1.00 24.67           C  
ATOM    291  C   THR A  21     -21.423  44.524  -1.327  1.00 24.67           C  
ATOM    292  O   THR A  21     -22.208  43.793  -1.933  1.00 24.67           O  
ATOM    293  CB  THR A  21     -18.927  44.924  -1.084  1.00 24.67           C  
ATOM    294  OG1 THR A  21     -19.107  46.143  -0.341  1.00 24.67           O  
ATOM    295  CG2 THR A  21     -18.821  45.234  -2.582  1.00 24.67           C  
ATOM    296  H   THR A  21     -20.070  42.481  -2.314  1.00 24.67           H  
ATOM    297  HA  THR A  21     -20.202  43.880   0.294  1.00 24.67           H  
ATOM    298  HB  THR A  21     -17.999  44.451  -0.757  1.00 24.67           H  
ATOM    299  HG1 THR A  21     -18.332  46.704  -0.457  1.00 24.67           H  
ATOM    300 1HG2 THR A  21     -17.976  45.898  -2.756  1.00 24.67           H  
ATOM    301 2HG2 THR A  21     -18.668  44.302  -3.130  1.00 24.67           H  
ATOM    302 3HG2 THR A  21     -19.729  45.711  -2.941  1.00 24.67           H  
ATOM    303  N   THR A  22     -21.665  45.805  -1.074  1.00 24.67           N  
ATOM    304  CA  THR A  22     -22.896  46.460  -1.505  1.00 24.67           C  
ATOM    305  C   THR A  22     -22.640  47.519  -2.574  1.00 24.67           C  
ATOM    306  O   THR A  22     -21.857  48.453  -2.375  1.00 24.67           O  
ATOM    307  CB  THR A  22     -23.617  47.091  -0.302  1.00 24.67           C  
ATOM    308  OG1 THR A  22     -23.964  46.068   0.646  1.00 24.67           O  
ATOM    309  CG2 THR A  22     -24.875  47.806  -0.752  1.00 24.67           C  
ATOM    310  H   THR A  22     -20.935  46.314  -0.591  1.00 24.67           H  
ATOM    311  HA  THR A  22     -23.553  45.707  -1.936  1.00 24.67           H  
ATOM    312  HB  THR A  22     -22.954  47.810   0.182  1.00 24.67           H  
ATOM    313  HG1 THR A  22     -24.507  45.402   0.210  1.00 24.67           H  
ATOM    314 1HG2 THR A  22     -25.373  48.248   0.108  1.00 24.67           H  
ATOM    315 2HG2 THR A  22     -24.612  48.591  -1.458  1.00 24.67           H  
ATOM    316 3HG2 THR A  22     -25.543  47.096  -1.236  1.00 24.67           H  
ATOM    317  N   SER A  23     -23.308  47.366  -3.713  1.00 24.67           N  
ATOM    318  CA  SER A  23     -23.179  48.301  -4.820  1.00 24.67           C  
ATOM    319  C   SER A  23     -23.953  49.590  -4.513  1.00 24.67           C  
ATOM    320  O   SER A  23     -24.972  49.534  -3.818  1.00 24.67           O  
ATOM    321  CB  SER A  23     -23.729  47.635  -6.074  1.00 24.67           C  
ATOM    322  OG  SER A  23     -25.107  47.400  -5.948  1.00 24.67           O  
ATOM    323  H   SER A  23     -23.922  46.568  -3.806  1.00 24.67           H  
ATOM    324  HA  SER A  23     -22.119  48.517  -4.953  1.00 24.67           H  
ATOM    325 1HB  SER A  23     -23.559  48.255  -6.941  1.00 24.67           H  
ATOM    326 2HB  SER A  23     -23.209  46.692  -6.244  1.00 24.67           H  
ATOM    327  HG  SER A  23     -25.408  47.115  -6.818  1.00 24.67           H  
ATOM    328  N   PRO A  24     -23.602  50.746  -5.108  1.00 24.67           N  
ATOM    329  CA  PRO A  24     -24.299  52.018  -4.956  1.00 24.67           C  
ATOM    330  C   PRO A  24     -25.573  52.096  -5.798  1.00 24.67           C  
ATOM    331  O   PRO A  24     -25.719  52.968  -6.655  1.00 24.67           O  
ATOM    332  CB  PRO A  24     -23.234  53.017  -5.417  1.00 24.67           C  
ATOM    333  CG  PRO A  24     -22.441  52.261  -6.463  1.00 24.67           C  
ATOM    334  CD  PRO A  24     -22.375  50.831  -5.932  1.00 24.67           C  
ATOM    335  HA  PRO A  24     -24.535  52.165  -3.892  1.00 24.67           H  
ATOM    336 1HB  PRO A  24     -23.718  53.917  -5.819  1.00 24.67           H  
ATOM    337 2HB  PRO A  24     -22.619  53.337  -4.560  1.00 24.67           H  
ATOM    338 1HG  PRO A  24     -22.949  52.324  -7.436  1.00 24.67           H  
ATOM    339 2HG  PRO A  24     -21.446  52.714  -6.591  1.00 24.67           H  
ATOM    340 1HD  PRO A  24     -22.394  50.141  -6.771  1.00 24.67           H  
ATOM    341 2HD  PRO A  24     -21.479  50.704  -5.303  1.00 24.67           H  
ATOM    342  N   ARG A  25     -26.501  51.192  -5.508  1.00 24.67           N  
ATOM    343  CA  ARG A  25     -27.778  51.058  -6.205  1.00 24.67           C  
ATOM    344  C   ARG A  25     -27.586  51.081  -7.732  1.00 24.67           C  
ATOM    345  O   ARG A  25     -26.648  50.469  -8.242  1.00 24.67           O  
ATOM    346  CB  ARG A  25     -28.731  52.156  -5.746  1.00 24.67           C  
ATOM    347  CG  ARG A  25     -29.139  52.047  -4.286  1.00 24.67           C  
ATOM    348  CD  ARG A  25     -30.046  53.153  -3.866  1.00 24.67           C  
ATOM    349  NE  ARG A  25     -30.431  53.029  -2.464  1.00 24.67           N  
ATOM    350  CZ  ARG A  25     -31.167  53.925  -1.775  1.00 24.67           C  
ATOM    351  NH1 ARG A  25     -31.603  55.022  -2.357  1.00 24.67           N  
ATOM    352  NH2 ARG A  25     -31.452  53.698  -0.505  1.00 24.67           N  
ATOM    353  H   ARG A  25     -26.278  50.533  -4.762  1.00 24.67           H  
ATOM    354  HA  ARG A  25     -28.211  50.096  -5.933  1.00 24.67           H  
ATOM    355 1HB  ARG A  25     -28.297  53.140  -5.925  1.00 24.67           H  
ATOM    356 2HB  ARG A  25     -29.663  52.095  -6.296  1.00 24.67           H  
ATOM    357 1HG  ARG A  25     -29.657  51.102  -4.128  1.00 24.67           H  
ATOM    358 2HG  ARG A  25     -28.244  52.076  -3.659  1.00 24.67           H  
ATOM    359 1HD  ARG A  25     -29.537  54.109  -3.999  1.00 24.67           H  
ATOM    360 2HD  ARG A  25     -30.949  53.135  -4.474  1.00 24.67           H  
ATOM    361  HE  ARG A  25     -30.120  52.202  -1.971  1.00 24.67           H  
ATOM    362 1HH1 ARG A  25     -31.387  55.202  -3.328  1.00 24.67           H  
ATOM    363 2HH1 ARG A  25     -32.153  55.687  -1.832  1.00 24.67           H  
ATOM    364 1HH2 ARG A  25     -31.119  52.856  -0.057  1.00 24.67           H  
ATOM    365 2HH2 ARG A  25     -32.002  54.365   0.015  1.00 24.67           H  
ATOM    366  N   LEU A  26     -28.495  51.742  -8.459  1.00 24.67           N  
ATOM    367  CA  LEU A  26     -28.397  51.810  -9.914  1.00 24.67           C  
ATOM    368  C   LEU A  26     -28.373  53.259 -10.413  1.00 24.67           C  
ATOM    369  O   LEU A  26     -29.103  54.105  -9.890  1.00 24.67           O  
ATOM    370  CB  LEU A  26     -29.587  51.076 -10.542  1.00 24.67           C  
ATOM    371  CG  LEU A  26     -29.704  49.611 -10.221  1.00 24.67           C  
ATOM    372  CD1 LEU A  26     -31.014  49.095 -10.782  1.00 24.67           C  
ATOM    373  CD2 LEU A  26     -28.519  48.883 -10.825  1.00 24.67           C  
ATOM    374  H   LEU A  26     -29.253  52.222  -8.006  1.00 24.67           H  
ATOM    375  HA  LEU A  26     -27.484  51.300 -10.196  1.00 24.67           H  
ATOM    376 1HB  LEU A  26     -30.506  51.556 -10.209  1.00 24.67           H  
ATOM    377 2HB  LEU A  26     -29.530  51.158 -11.618  1.00 24.67           H  
ATOM    378  HG  LEU A  26     -29.712  49.463  -9.143  1.00 24.67           H  
ATOM    379 1HD1 LEU A  26     -31.114  48.033 -10.557  1.00 24.67           H  
ATOM    380 2HD1 LEU A  26     -31.844  49.641 -10.334  1.00 24.67           H  
ATOM    381 3HD1 LEU A  26     -31.026  49.239 -11.863  1.00 24.67           H  
ATOM    382 1HD2 LEU A  26     -28.592  47.820 -10.602  1.00 24.67           H  
ATOM    383 2HD2 LEU A  26     -28.514  49.030 -11.904  1.00 24.67           H  
ATOM    384 3HD2 LEU A  26     -27.594  49.278 -10.401  1.00 24.67           H  
ATOM    385  N   PRO A  27     -27.664  53.560 -11.520  1.00 24.67           N  
ATOM    386  CA  PRO A  27     -27.564  54.878 -12.138  1.00 24.67           C  
ATOM    387  C   PRO A  27     -28.815  55.220 -12.934  1.00 24.67           C  
ATOM    388  O   PRO A  27     -28.775  55.365 -14.156  1.00 24.67           O  
ATOM    389  CB  PRO A  27     -26.344  54.711 -13.045  1.00 24.67           C  
ATOM    390  CG  PRO A  27     -26.385  53.252 -13.456  1.00 24.67           C  
ATOM    391  CD  PRO A  27     -26.876  52.515 -12.216  1.00 24.67           C  
ATOM    392  HA  PRO A  27     -27.384  55.634 -11.359  1.00 24.67           H  
ATOM    393 1HB  PRO A  27     -26.411  55.405 -13.899  1.00 24.67           H  
ATOM    394 2HB  PRO A  27     -25.427  54.971 -12.495  1.00 24.67           H  
ATOM    395 1HG  PRO A  27     -27.064  53.131 -14.314  1.00 24.67           H  
ATOM    396 2HG  PRO A  27     -25.389  52.920 -13.790  1.00 24.67           H  
ATOM    397 1HD  PRO A  27     -27.497  51.666 -12.520  1.00 24.67           H  
ATOM    398 2HD  PRO A  27     -26.007  52.210 -11.604  1.00 24.67           H  
ATOM    399  N   VAL A  28     -29.925  55.312 -12.221  1.00 24.67           N  
ATOM    400  CA  VAL A  28     -31.237  55.562 -12.799  1.00 24.67           C  
ATOM    401  C   VAL A  28     -31.813  56.921 -12.403  1.00 24.67           C  
ATOM    402  O   VAL A  28     -32.365  57.628 -13.248  1.00 24.67           O  
ATOM    403  CB  VAL A  28     -32.204  54.447 -12.377  1.00 24.67           C  
ATOM    404  CG1 VAL A  28     -33.600  54.739 -12.911  1.00 24.67           C  
ATOM    405  CG2 VAL A  28     -31.679  53.122 -12.883  1.00 24.67           C  
ATOM    406  H   VAL A  28     -29.838  55.174 -11.217  1.00 24.67           H  
ATOM    407  HA  VAL A  28     -31.142  55.534 -13.885  1.00 24.67           H  
ATOM    408  HB  VAL A  28     -32.261  54.420 -11.293  1.00 24.67           H  
ATOM    409 1HG1 VAL A  28     -34.283  53.954 -12.598  1.00 24.67           H  
ATOM    410 2HG1 VAL A  28     -33.947  55.698 -12.526  1.00 24.67           H  
ATOM    411 3HG1 VAL A  28     -33.568  54.779 -14.000  1.00 24.67           H  
ATOM    412 1HG2 VAL A  28     -32.345  52.321 -12.574  1.00 24.67           H  
ATOM    413 2HG2 VAL A  28     -31.617  53.147 -13.970  1.00 24.67           H  
ATOM    414 3HG2 VAL A  28     -30.696  52.953 -12.476  1.00 24.67           H  
ATOM    415  N   PHE A  29     -31.727  57.252 -11.115  1.00 24.67           N  
ATOM    416  CA  PHE A  29     -32.327  58.475 -10.603  1.00 24.67           C  
ATOM    417  C   PHE A  29     -31.257  59.511 -10.267  1.00 24.67           C  
ATOM    418  O   PHE A  29     -31.570  60.684 -10.046  1.00 24.67           O  
ATOM    419  OXT PHE A  29     -30.104  59.140 -10.059  1.00 24.67           O  
ATOM    420  CB  PHE A  29     -33.151  58.181  -9.349  1.00 24.67           C  
ATOM    421  CG  PHE A  29     -34.310  57.271  -9.604  1.00 24.67           C  
ATOM    422  CD1 PHE A  29     -34.141  55.897  -9.545  1.00 24.67           C  
ATOM    423  CD2 PHE A  29     -35.558  57.771  -9.919  1.00 24.67           C  
ATOM    424  CE1 PHE A  29     -35.194  55.042  -9.788  1.00 24.67           C  
ATOM    425  CE2 PHE A  29     -36.616  56.920 -10.167  1.00 24.67           C  
ATOM    426  CZ  PHE A  29     -36.433  55.552 -10.103  1.00 24.67           C  
ATOM    427  H   PHE A  29     -31.249  56.633 -10.480  1.00 24.67           H  
ATOM    428  HA  PHE A  29     -32.984  58.895 -11.367  1.00 24.67           H  
ATOM    429 1HB  PHE A  29     -32.516  57.719  -8.594  1.00 24.67           H  
ATOM    430 2HB  PHE A  29     -33.534  59.111  -8.932  1.00 24.67           H  
ATOM    431  HD1 PHE A  29     -33.157  55.494  -9.299  1.00 24.67           H  
ATOM    432  HD2 PHE A  29     -35.701  58.851  -9.976  1.00 24.67           H  
ATOM    433  HE1 PHE A  29     -35.045  53.963  -9.735  1.00 24.67           H  
ATOM    434  HE2 PHE A  29     -37.597  57.327 -10.418  1.00 24.67           H  
ATOM    435  HZ  PHE A  29     -37.266  54.880 -10.298  1.00 24.67           H  
TER     436
ENDMDL

REMARK ID 694289 MODEL 5 raf1_624_648
PFRMAT TS
TARGET raf1_624_648
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   ALA A   1       0.255   0.670   0.769  1.00 24.67           N  
ATOM      2  CA  ALA A   1       1.696   0.582   0.949  1.00 24.67           C  
ATOM      3  C   ALA A   1       2.342   1.927   0.658  1.00 24.67           C  
ATOM      4  O   ALA A   1       2.946   2.536   1.539  1.00 24.67           O  
ATOM      5  CB  ALA A   1       2.289  -0.491   0.048  1.00 24.67           C  
ATOM      6 1H   ALA A   1      -0.040   0.026   0.052  1.00 24.67           H  
ATOM      7 2H   ALA A   1      -0.206   0.443   1.639  1.00 24.67           H  
ATOM      8 3H   ALA A   1       0.016   1.614   0.500  1.00 24.67           H  
ATOM      9  HA  ALA A   1       1.899   0.328   1.989  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       3.364  -0.547   0.215  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       1.833  -1.452   0.283  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       2.099  -0.247  -0.994  1.00 24.67           H  
ATOM     13  N   SER A   2       2.208   2.398  -0.580  1.00 24.67           N  
ATOM     14  CA  SER A   2       2.793   3.675  -0.988  1.00 24.67           C  
ATOM     15  C   SER A   2       2.095   4.271  -2.185  1.00 24.67           C  
ATOM     16  O   SER A   2       1.595   3.553  -3.057  1.00 24.67           O  
ATOM     17  CB  SER A   2       4.257   3.538  -1.353  1.00 24.67           C  
ATOM     18  OG  SER A   2       4.790   4.789  -1.767  1.00 24.67           O  
ATOM     19  H   SER A   2       1.712   1.870  -1.282  1.00 24.67           H  
ATOM     20  HA  SER A   2       2.699   4.381  -0.161  1.00 24.67           H  
ATOM     21 1HB  SER A   2       4.815   3.166  -0.493  1.00 24.67           H  
ATOM     22 2HB  SER A   2       4.365   2.813  -2.158  1.00 24.67           H  
ATOM     23  HG  SER A   2       4.323   5.051  -2.615  1.00 24.67           H  
ATOM     24  N   GLU A   3       2.081   5.586  -2.230  1.00 24.67           N  
ATOM     25  CA  GLU A   3       1.584   6.290  -3.388  1.00 24.67           C  
ATOM     26  C   GLU A   3       2.626   6.076  -4.486  1.00 24.67           C  
ATOM     27  O   GLU A   3       3.784   5.801  -4.149  1.00 24.67           O  
ATOM     28  CB  GLU A   3       1.399   7.777  -3.067  1.00 24.67           C  
ATOM     29  CG  GLU A   3       0.304   8.059  -2.052  1.00 24.67           C  
ATOM     30  CD  GLU A   3       0.096   9.536  -1.787  1.00 24.67           C  
ATOM     31  OE1 GLU A   3       0.714  10.335  -2.449  1.00 24.67           O  
ATOM     32  OE2 GLU A   3      -0.681   9.859  -0.918  1.00 24.67           O  
ATOM     33  H   GLU A   3       2.472   6.107  -1.456  1.00 24.67           H  
ATOM     34  HA  GLU A   3       0.626   5.853  -3.665  1.00 24.67           H  
ATOM     35 1HB  GLU A   3       2.336   8.169  -2.659  1.00 24.67           H  
ATOM     36 2HB  GLU A   3       1.184   8.340  -3.972  1.00 24.67           H  
ATOM     37 1HG  GLU A   3      -0.632   7.635  -2.419  1.00 24.67           H  
ATOM     38 2HG  GLU A   3       0.555   7.556  -1.118  1.00 24.67           H  
ATOM     39  N   PRO A   4       2.231   6.057  -5.771  1.00 24.67           N  
ATOM     40  CA  PRO A   4       3.101   5.950  -6.932  1.00 24.67           C  
ATOM     41  C   PRO A   4       3.869   7.233  -7.185  1.00 24.67           C  
ATOM     42  O   PRO A   4       3.411   8.317  -6.828  1.00 24.67           O  
ATOM     43  CB  PRO A   4       2.108   5.675  -8.066  1.00 24.67           C  
ATOM     44  CG  PRO A   4       0.821   6.325  -7.610  1.00 24.67           C  
ATOM     45  CD  PRO A   4       0.794   6.129  -6.105  1.00 24.67           C  
ATOM     46  HA  PRO A   4       3.789   5.111  -6.791  1.00 24.67           H  
ATOM     47 1HB  PRO A   4       2.494   6.110  -9.003  1.00 24.67           H  
ATOM     48 2HB  PRO A   4       2.016   4.591  -8.228  1.00 24.67           H  
ATOM     49 1HG  PRO A   4       0.823   7.388  -7.883  1.00 24.67           H  
ATOM     50 2HG  PRO A   4      -0.038   5.867  -8.119  1.00 24.67           H  
ATOM     51 1HD  PRO A   4       0.311   6.997  -5.645  1.00 24.67           H  
ATOM     52 2HD  PRO A   4       0.288   5.179  -5.852  1.00 24.67           H  
ATOM     53  N   SER A   5       5.005   7.120  -7.860  1.00 24.67           N  
ATOM     54  CA  SER A   5       5.717   8.316  -8.290  1.00 24.67           C  
ATOM     55  C   SER A   5       5.135   8.735  -9.632  1.00 24.67           C  
ATOM     56  O   SER A   5       5.208   7.984 -10.608  1.00 24.67           O  
ATOM     57  CB  SER A   5       7.199   8.043  -8.410  1.00 24.67           C  
ATOM     58  OG  SER A   5       7.754   7.742  -7.161  1.00 24.67           O  
ATOM     59  H   SER A   5       5.364   6.207  -8.100  1.00 24.67           H  
ATOM     60  HA  SER A   5       5.548   9.117  -7.563  1.00 24.67           H  
ATOM     61 1HB  SER A   5       7.361   7.210  -9.096  1.00 24.67           H  
ATOM     62 2HB  SER A   5       7.692   8.915  -8.834  1.00 24.67           H  
ATOM     63  HG  SER A   5       7.569   8.499  -6.597  1.00 24.67           H  
ATOM     64  N   LEU A   6       4.558   9.927  -9.683  1.00 24.67           N  
ATOM     65  CA  LEU A   6       3.893  10.393 -10.891  1.00 24.67           C  
ATOM     66  C   LEU A   6       4.687  11.421 -11.698  1.00 24.67           C  
ATOM     67  O   LEU A   6       4.487  11.565 -12.902  1.00 24.67           O  
ATOM     68  CB  LEU A   6       2.524  10.937 -10.504  1.00 24.67           C  
ATOM     69  CG  LEU A   6       1.626   9.887  -9.809  1.00 24.67           C  
ATOM     70  CD1 LEU A   6       0.318  10.512  -9.404  1.00 24.67           C  
ATOM     71  CD2 LEU A   6       1.415   8.711 -10.750  1.00 24.67           C  
ATOM     72  H   LEU A   6       4.534  10.492  -8.846  1.00 24.67           H  
ATOM     73  HA  LEU A   6       3.733   9.532 -11.534  1.00 24.67           H  
ATOM     74 1HB  LEU A   6       2.658  11.779  -9.826  1.00 24.67           H  
ATOM     75 2HB  LEU A   6       2.014  11.286 -11.401  1.00 24.67           H  
ATOM     76  HG  LEU A   6       2.121   9.531  -8.899  1.00 24.67           H  
ATOM     77 1HD1 LEU A   6      -0.301   9.767  -8.903  1.00 24.67           H  
ATOM     78 2HD1 LEU A   6       0.509  11.342  -8.722  1.00 24.67           H  
ATOM     79 3HD1 LEU A   6      -0.199  10.880 -10.289  1.00 24.67           H  
ATOM     80 1HD2 LEU A   6       0.797   7.961 -10.268  1.00 24.67           H  
ATOM     81 2HD2 LEU A   6       0.922   9.057 -11.657  1.00 24.67           H  
ATOM     82 3HD2 LEU A   6       2.382   8.270 -11.006  1.00 24.67           H  
ATOM     83  N   HIS A   7       5.575  12.159 -11.038  1.00 24.67           N  
ATOM     84  CA  HIS A   7       6.322  13.196 -11.732  1.00 24.67           C  
ATOM     85  C   HIS A   7       7.448  12.595 -12.555  1.00 24.67           C  
ATOM     86  O   HIS A   7       8.048  11.588 -12.169  1.00 24.67           O  
ATOM     87  CB  HIS A   7       6.901  14.206 -10.734  1.00 24.67           C  
ATOM     88  CG  HIS A   7       5.864  15.007 -10.020  1.00 24.67           C  
ATOM     89  ND1 HIS A   7       5.103  15.969 -10.650  1.00 24.67           N  
ATOM     90  CD2 HIS A   7       5.452  14.986  -8.733  1.00 24.67           C  
ATOM     91  CE1 HIS A   7       4.270  16.509  -9.777  1.00 24.67           C  
ATOM     92  NE2 HIS A   7       4.463  15.930  -8.606  1.00 24.67           N  
ATOM     93  H   HIS A   7       5.724  12.001 -10.055  1.00 24.67           H  
ATOM     94  HA  HIS A   7       5.657  13.731 -12.409  1.00 24.67           H  
ATOM     95 1HB  HIS A   7       7.501  13.679  -9.992  1.00 24.67           H  
ATOM     96 2HB  HIS A   7       7.560  14.894 -11.260  1.00 24.67           H  
ATOM     97  HD2 HIS A   7       5.839  14.342  -7.941  1.00 24.67           H  
ATOM     98  HE1 HIS A   7       3.548  17.297  -9.987  1.00 24.67           H  
ATOM     99  HE2 HIS A   7       3.967  16.145  -7.752  1.00 24.67           H  
ATOM    100  N   ARG A   8       7.754  13.237 -13.683  1.00 24.67           N  
ATOM    101  CA  ARG A   8       8.862  12.827 -14.539  1.00 24.67           C  
ATOM    102  C   ARG A   8       9.660  14.062 -14.952  1.00 24.67           C  
ATOM    103  O   ARG A   8      10.214  14.120 -16.043  1.00 24.67           O  
ATOM    104  CB  ARG A   8       8.358  12.110 -15.789  1.00 24.67           C  
ATOM    105  CG  ARG A   8       7.654  10.760 -15.538  1.00 24.67           C  
ATOM    106  CD  ARG A   8       8.588   9.717 -15.009  1.00 24.67           C  
ATOM    107  NE  ARG A   8       7.918   8.435 -14.844  1.00 24.67           N  
ATOM    108  CZ  ARG A   8       7.232   8.046 -13.738  1.00 24.67           C  
ATOM    109  NH1 ARG A   8       7.112   8.823 -12.690  1.00 24.67           N  
ATOM    110  NH2 ARG A   8       6.657   6.855 -13.711  1.00 24.67           N  
ATOM    111  H   ARG A   8       7.199  14.035 -13.948  1.00 24.67           H  
ATOM    112  HA  ARG A   8       9.511  12.154 -13.984  1.00 24.67           H  
ATOM    113 1HB  ARG A   8       7.658  12.753 -16.319  1.00 24.67           H  
ATOM    114 2HB  ARG A   8       9.199  11.921 -16.457  1.00 24.67           H  
ATOM    115 1HG  ARG A   8       6.848  10.891 -14.813  1.00 24.67           H  
ATOM    116 2HG  ARG A   8       7.237  10.396 -16.473  1.00 24.67           H  
ATOM    117 1HD  ARG A   8       9.417   9.583 -15.702  1.00 24.67           H  
ATOM    118 2HD  ARG A   8       8.973  10.028 -14.038  1.00 24.67           H  
ATOM    119  HE  ARG A   8       7.967   7.785 -15.614  1.00 24.67           H  
ATOM    120 1HH1 ARG A   8       7.535   9.763 -12.660  1.00 24.67           H  
ATOM    121 2HH1 ARG A   8       6.560   8.487 -11.891  1.00 24.67           H  
ATOM    122 1HH2 ARG A   8       6.729   6.238 -14.505  1.00 24.67           H  
ATOM    123 2HH2 ARG A   8       6.140   6.571 -12.887  1.00 24.67           H  
ATOM    124  N   ALA A   9       9.727  15.038 -14.053  1.00 24.67           N  
ATOM    125  CA  ALA A   9      10.379  16.327 -14.321  1.00 24.67           C  
ATOM    126  C   ALA A   9      11.840  16.205 -14.737  1.00 24.67           C  
ATOM    127  O   ALA A   9      12.343  17.034 -15.492  1.00 24.67           O  
ATOM    128  CB  ALA A   9      10.300  17.197 -13.080  1.00 24.67           C  
ATOM    129  H   ALA A   9       9.278  14.896 -13.162  1.00 24.67           H  
ATOM    130  HA  ALA A   9       9.841  16.808 -15.134  1.00 24.67           H  
ATOM    131 1HB  ALA A   9      10.745  18.170 -13.290  1.00 24.67           H  
ATOM    132 2HB  ALA A   9       9.258  17.331 -12.795  1.00 24.67           H  
ATOM    133 3HB  ALA A   9      10.841  16.717 -12.265  1.00 24.67           H  
ATOM    134  N   ALA A  10      12.541  15.198 -14.221  1.00 24.67           N  
ATOM    135  CA  ALA A  10      13.947  15.017 -14.547  1.00 24.67           C  
ATOM    136  C   ALA A  10      14.150  14.348 -15.910  1.00 24.67           C  
ATOM    137  O   ALA A  10      15.279  14.288 -16.403  1.00 24.67           O  
ATOM    138  CB  ALA A  10      14.621  14.187 -13.473  1.00 24.67           C  
ATOM    139  H   ALA A  10      12.087  14.542 -13.603  1.00 24.67           H  
ATOM    140  HA  ALA A  10      14.414  16.003 -14.581  1.00 24.67           H  
ATOM    141 1HB  ALA A  10      15.679  14.079 -13.702  1.00 24.67           H  
ATOM    142 2HB  ALA A  10      14.505  14.679 -12.508  1.00 24.67           H  
ATOM    143 3HB  ALA A  10      14.156  13.199 -13.436  1.00 24.67           H  
ATOM    144  N   HIS A  11      13.071  13.842 -16.511  1.00 24.67           N  
ATOM    145  CA  HIS A  11      13.134  13.124 -17.776  1.00 24.67           C  
ATOM    146  C   HIS A  11      14.321  12.148 -17.784  1.00 24.67           C  
ATOM    147  O   HIS A  11      14.530  11.415 -16.813  1.00 24.67           O  
ATOM    148  CB  HIS A  11      13.224  14.133 -18.928  1.00 24.67           C  
ATOM    149  CG  HIS A  11      12.011  15.010 -19.035  1.00 24.67           C  
ATOM    150  ND1 HIS A  11      10.803  14.556 -19.524  1.00 24.67           N  
ATOM    151  CD2 HIS A  11      11.820  16.310 -18.705  1.00 24.67           C  
ATOM    152  CE1 HIS A  11       9.921  15.542 -19.489  1.00 24.67           C  
ATOM    153  NE2 HIS A  11      10.514  16.617 -18.999  1.00 24.67           N  
ATOM    154  H   HIS A  11      12.151  13.968 -16.098  1.00 24.67           H  
ATOM    155  HA  HIS A  11      12.223  12.540 -17.908  1.00 24.67           H  
ATOM    156 1HB  HIS A  11      14.107  14.763 -18.807  1.00 24.67           H  
ATOM    157 2HB  HIS A  11      13.310  13.611 -19.876  1.00 24.67           H  
ATOM    158  HD2 HIS A  11      12.561  16.987 -18.278  1.00 24.67           H  
ATOM    159  HE1 HIS A  11       8.882  15.475 -19.812  1.00 24.67           H  
ATOM    160  HE2 HIS A  11      10.084  17.517 -18.857  1.00 24.67           H  
ATOM    161  N   THR A  12      15.074  12.118 -18.884  1.00 24.67           N  
ATOM    162  CA  THR A  12      16.282  11.316 -18.984  1.00 24.67           C  
ATOM    163  C   THR A  12      17.251  11.858 -20.011  1.00 24.67           C  
ATOM    164  O   THR A  12      16.925  12.706 -20.836  1.00 24.67           O  
ATOM    165  CB  THR A  12      16.032   9.836 -19.303  1.00 24.67           C  
ATOM    166  OG1 THR A  12      17.295   9.128 -19.172  1.00 24.67           O  
ATOM    167  CG2 THR A  12      15.510   9.670 -20.715  1.00 24.67           C  
ATOM    168  H   THR A  12      14.836  12.714 -19.660  1.00 24.67           H  
ATOM    169  HA  THR A  12      16.787  11.356 -18.017  1.00 24.67           H  
ATOM    170  HB  THR A  12      15.315   9.429 -18.593  1.00 24.67           H  
ATOM    171  HG1 THR A  12      17.112   8.186 -19.026  1.00 24.67           H  
ATOM    172 1HG2 THR A  12      15.357   8.611 -20.930  1.00 24.67           H  
ATOM    173 2HG2 THR A  12      14.571  10.205 -20.820  1.00 24.67           H  
ATOM    174 3HG2 THR A  12      16.234  10.071 -21.414  1.00 24.67           H  
ATOM    175  N   GLU A  13      18.464  11.331 -19.937  1.00 24.67           N  
ATOM    176  CA  GLU A  13      19.529  11.638 -20.878  1.00 24.67           C  
ATOM    177  C   GLU A  13      19.561  10.579 -21.977  1.00 24.67           C  
ATOM    178  O   GLU A  13      20.107  10.794 -23.067  1.00 24.67           O  
ATOM    179  CB  GLU A  13      20.880  11.707 -20.163  1.00 24.67           C  
ATOM    180  CG  GLU A  13      20.983  12.819 -19.125  1.00 24.67           C  
ATOM    181  CD  GLU A  13      22.328  12.869 -18.419  1.00 24.67           C  
ATOM    182  OE1 GLU A  13      23.148  12.021 -18.674  1.00 24.67           O  
ATOM    183  OE2 GLU A  13      22.527  13.766 -17.631  1.00 24.67           O  
ATOM    184  H   GLU A  13      18.605  10.625 -19.223  1.00 24.67           H  
ATOM    185  HA  GLU A  13      19.323  12.606 -21.339  1.00 24.67           H  
ATOM    186 1HB  GLU A  13      21.071  10.760 -19.661  1.00 24.67           H  
ATOM    187 2HB  GLU A  13      21.673  11.856 -20.897  1.00 24.67           H  
ATOM    188 1HG  GLU A  13      20.804  13.774 -19.614  1.00 24.67           H  
ATOM    189 2HG  GLU A  13      20.193  12.673 -18.381  1.00 24.67           H  
ATOM    190  N   ASP A  14      18.955   9.422 -21.701  1.00 24.67           N  
ATOM    191  CA  ASP A  14      18.996   8.289 -22.617  1.00 24.67           C  
ATOM    192  C   ASP A  14      17.975   8.441 -23.742  1.00 24.67           C  
ATOM    193  O   ASP A  14      16.993   7.698 -23.820  1.00 24.67           O  
ATOM    194  CB  ASP A  14      18.715   6.993 -21.839  1.00 24.67           C  
ATOM    195  CG  ASP A  14      18.999   5.670 -22.611  1.00 24.67           C  
ATOM    196  OD1 ASP A  14      19.733   5.675 -23.581  1.00 24.67           O  
ATOM    197  OD2 ASP A  14      18.461   4.664 -22.196  1.00 24.67           O  
ATOM    198  H   ASP A  14      18.469   9.329 -20.813  1.00 24.67           H  
ATOM    199  HA  ASP A  14      19.991   8.232 -23.062  1.00 24.67           H  
ATOM    200 1HB  ASP A  14      19.314   6.990 -20.930  1.00 24.67           H  
ATOM    201 2HB  ASP A  14      17.669   6.989 -21.531  1.00 24.67           H  
ATOM    202  N   ILE A  15      18.216   9.409 -24.610  1.00 24.67           N  
ATOM    203  CA  ILE A  15      17.304   9.676 -25.706  1.00 24.67           C  
ATOM    204  C   ILE A  15      17.827   9.083 -27.004  1.00 24.67           C  
ATOM    205  O   ILE A  15      18.801   9.565 -27.569  1.00 24.67           O  
ATOM    206  CB  ILE A  15      17.093  11.182 -25.875  1.00 24.67           C  
ATOM    207  CG1 ILE A  15      16.640  11.794 -24.538  1.00 24.67           C  
ATOM    208  CG2 ILE A  15      16.072  11.438 -26.982  1.00 24.67           C  
ATOM    209  CD1 ILE A  15      15.382  11.198 -23.974  1.00 24.67           C  
ATOM    210  H   ILE A  15      19.048   9.980 -24.457  1.00 24.67           H  
ATOM    211  HA  ILE A  15      16.340   9.213 -25.477  1.00 24.67           H  
ATOM    212  HB  ILE A  15      18.038  11.653 -26.142  1.00 24.67           H  
ATOM    213 1HG1 ILE A  15      17.436  11.659 -23.806  1.00 24.67           H  
ATOM    214 2HG1 ILE A  15      16.481  12.862 -24.674  1.00 24.67           H  
ATOM    215 1HG2 ILE A  15      15.932  12.514 -27.111  1.00 24.67           H  
ATOM    216 2HG2 ILE A  15      16.441  11.016 -27.912  1.00 24.67           H  
ATOM    217 3HG2 ILE A  15      15.120  10.979 -26.721  1.00 24.67           H  
ATOM    218 1HD1 ILE A  15      15.146  11.692 -23.030  1.00 24.67           H  
ATOM    219 2HD1 ILE A  15      14.561  11.341 -24.674  1.00 24.67           H  
ATOM    220 3HD1 ILE A  15      15.522  10.132 -23.807  1.00 24.67           H  
ATOM    221  N   ASN A  16      17.153   8.045 -27.482  1.00 24.67           N  
ATOM    222  CA  ASN A  16      17.580   7.350 -28.691  1.00 24.67           C  
ATOM    223  C   ASN A  16      16.632   7.636 -29.853  1.00 24.67           C  
ATOM    224  O   ASN A  16      16.706   7.025 -30.928  1.00 24.67           O  
ATOM    225  CB  ASN A  16      17.684   5.875 -28.392  1.00 24.67           C  
ATOM    226  CG  ASN A  16      18.777   5.614 -27.393  1.00 24.67           C  
ATOM    227  OD1 ASN A  16      19.970   5.586 -27.737  1.00 24.67           O  
ATOM    228  ND2 ASN A  16      18.388   5.458 -26.149  1.00 24.67           N  
ATOM    229  H   ASN A  16      16.355   7.702 -26.971  1.00 24.67           H  
ATOM    230  HA  ASN A  16      18.562   7.719 -28.962  1.00 24.67           H  
ATOM    231 1HB  ASN A  16      16.737   5.505 -27.999  1.00 24.67           H  
ATOM    232 2HB  ASN A  16      17.903   5.326 -29.315  1.00 24.67           H  
ATOM    233 1HD2 ASN A  16      19.061   5.319 -25.394  1.00 24.67           H  
ATOM    234 2HD2 ASN A  16      17.416   5.502 -25.920  1.00 24.67           H  
ATOM    235  N   ALA A  17      15.787   8.645 -29.643  1.00 24.67           N  
ATOM    236  CA  ALA A  17      14.745   9.068 -30.575  1.00 24.67           C  
ATOM    237  C   ALA A  17      15.271   9.459 -31.943  1.00 24.67           C  
ATOM    238  O   ALA A  17      14.585   9.297 -32.950  1.00 24.67           O  
ATOM    239  CB  ALA A  17      14.002  10.254 -29.990  1.00 24.67           C  
ATOM    240  H   ALA A  17      15.849   9.116 -28.751  1.00 24.67           H  
ATOM    241  HA  ALA A  17      14.058   8.236 -30.702  1.00 24.67           H  
ATOM    242 1HB  ALA A  17      13.202  10.548 -30.666  1.00 24.67           H  
ATOM    243 2HB  ALA A  17      13.583   9.985 -29.022  1.00 24.67           H  
ATOM    244 3HB  ALA A  17      14.694  11.090 -29.865  1.00 24.67           H  
ATOM    245  N   CYS A  18      16.479  10.002 -31.983  1.00 24.67           N  
ATOM    246  CA  CYS A  18      17.054  10.472 -33.226  1.00 24.67           C  
ATOM    247  C   CYS A  18      18.207   9.598 -33.717  1.00 24.67           C  
ATOM    248  O   CYS A  18      19.061  10.070 -34.466  1.00 24.67           O  
ATOM    249  CB  CYS A  18      17.540  11.900 -33.043  1.00 24.67           C  
ATOM    250  SG  CYS A  18      16.208  13.052 -32.677  1.00 24.67           S  
ATOM    251  H   CYS A  18      17.009  10.092 -31.127  1.00 24.67           H  
ATOM    252  HA  CYS A  18      16.276  10.473 -33.986  1.00 24.67           H  
ATOM    253 1HB  CYS A  18      18.269  11.944 -32.229  1.00 24.67           H  
ATOM    254 2HB  CYS A  18      18.042  12.236 -33.954  1.00 24.67           H  
ATOM    255  HG  CYS A  18      15.493  12.774 -33.766  1.00 24.67           H  
ATOM    256  N   THR A  19      18.236   8.325 -33.320  1.00 24.67           N  
ATOM    257  CA  THR A  19      19.318   7.466 -33.791  1.00 24.67           C  
ATOM    258  C   THR A  19      19.013   6.732 -35.108  1.00 24.67           C  
ATOM    259  O   THR A  19      19.933   6.357 -35.840  1.00 24.67           O  
ATOM    260  CB  THR A  19      19.694   6.446 -32.702  1.00 24.67           C  
ATOM    261  OG1 THR A  19      18.556   5.622 -32.390  1.00 24.67           O  
ATOM    262  CG2 THR A  19      20.131   7.179 -31.460  1.00 24.67           C  
ATOM    263  H   THR A  19      17.536   7.957 -32.673  1.00 24.67           H  
ATOM    264  HA  THR A  19      20.190   8.095 -33.969  1.00 24.67           H  
ATOM    265  HB  THR A  19      20.505   5.813 -33.060  1.00 24.67           H  
ATOM    266  HG1 THR A  19      17.844   6.170 -31.987  1.00 24.67           H  
ATOM    267 1HG2 THR A  19      20.389   6.462 -30.672  1.00 24.67           H  
ATOM    268 2HG2 THR A  19      21.001   7.797 -31.685  1.00 24.67           H  
ATOM    269 3HG2 THR A  19      19.329   7.814 -31.121  1.00 24.67           H  
ATOM    270  N   LEU A  20      17.738   6.570 -35.469  1.00 24.67           N  
ATOM    271  CA  LEU A  20      17.434   5.845 -36.705  1.00 24.67           C  
ATOM    272  C   LEU A  20      17.507   6.747 -37.924  1.00 24.67           C  
ATOM    273  O   LEU A  20      16.494   7.260 -38.412  1.00 24.67           O  
ATOM    274  CB  LEU A  20      16.057   5.184 -36.645  1.00 24.67           C  
ATOM    275  CG  LEU A  20      15.738   4.288 -37.858  1.00 24.67           C  
ATOM    276  CD1 LEU A  20      16.784   3.176 -37.961  1.00 24.67           C  
ATOM    277  CD2 LEU A  20      14.340   3.709 -37.707  1.00 24.67           C  
ATOM    278  H   LEU A  20      16.994   6.911 -34.877  1.00 24.67           H  
ATOM    279  HA  LEU A  20      18.168   5.048 -36.827  1.00 24.67           H  
ATOM    280 1HB  LEU A  20      15.988   4.575 -35.746  1.00 24.67           H  
ATOM    281 2HB  LEU A  20      15.290   5.957 -36.599  1.00 24.67           H  
ATOM    282  HG  LEU A  20      15.791   4.879 -38.773  1.00 24.67           H  
ATOM    283 1HD1 LEU A  20      16.566   2.550 -38.828  1.00 24.67           H  
ATOM    284 2HD1 LEU A  20      17.775   3.614 -38.076  1.00 24.67           H  
ATOM    285 3HD1 LEU A  20      16.762   2.563 -37.059  1.00 24.67           H  
ATOM    286 1HD2 LEU A  20      14.115   3.081 -38.568  1.00 24.67           H  
ATOM    287 2HD2 LEU A  20      14.292   3.109 -36.797  1.00 24.67           H  
ATOM    288 3HD2 LEU A  20      13.618   4.522 -37.648  1.00 24.67           H  
ATOM    289  N   THR A  21      18.722   6.911 -38.412  1.00 24.67           N  
ATOM    290  CA  THR A  21      19.048   7.792 -39.516  1.00 24.67           C  
ATOM    291  C   THR A  21      19.614   7.025 -40.703  1.00 24.67           C  
ATOM    292  O   THR A  21      20.343   7.585 -41.531  1.00 24.67           O  
ATOM    293  CB  THR A  21      20.050   8.864 -39.042  1.00 24.67           C  
ATOM    294  OG1 THR A  21      21.237   8.237 -38.533  1.00 24.67           O  
ATOM    295  CG2 THR A  21      19.415   9.694 -37.919  1.00 24.67           C  
ATOM    296  H   THR A  21      19.468   6.445 -37.896  1.00 24.67           H  
ATOM    297  HA  THR A  21      18.131   8.292 -39.837  1.00 24.67           H  
ATOM    298  HB  THR A  21      20.319   9.507 -39.882  1.00 24.67           H  
ATOM    299  HG1 THR A  21      21.016   7.686 -37.768  1.00 24.67           H  
ATOM    300 1HG2 THR A  21      20.120  10.448 -37.591  1.00 24.67           H  
ATOM    301 2HG2 THR A  21      18.517  10.175 -38.289  1.00 24.67           H  
ATOM    302 3HG2 THR A  21      19.164   9.044 -37.078  1.00 24.67           H  
ATOM    303  N   THR A  22      19.326   5.728 -40.761  1.00 24.67           N  
ATOM    304  CA  THR A  22      19.859   4.863 -41.805  1.00 24.67           C  
ATOM    305  C   THR A  22      19.095   4.960 -43.124  1.00 24.67           C  
ATOM    306  O   THR A  22      17.955   5.433 -43.179  1.00 24.67           O  
ATOM    307  CB  THR A  22      19.833   3.391 -41.343  1.00 24.67           C  
ATOM    308  OG1 THR A  22      18.478   2.966 -41.142  1.00 24.67           O  
ATOM    309  CG2 THR A  22      20.570   3.269 -40.028  1.00 24.67           C  
ATOM    310  H   THR A  22      18.708   5.355 -40.053  1.00 24.67           H  
ATOM    311  HA  THR A  22      20.892   5.151 -41.990  1.00 24.67           H  
ATOM    312  HB  THR A  22      20.301   2.762 -42.093  1.00 24.67           H  
ATOM    313  HG1 THR A  22      18.456   2.017 -41.010  1.00 24.67           H  
ATOM    314 1HG2 THR A  22      20.548   2.228 -39.690  1.00 24.67           H  
ATOM    315 2HG2 THR A  22      21.605   3.586 -40.158  1.00 24.67           H  
ATOM    316 3HG2 THR A  22      20.088   3.898 -39.281  1.00 24.67           H  
ATOM    317  N   SER A  23      19.713   4.434 -44.184  1.00 24.67           N  
ATOM    318  CA  SER A  23      19.118   4.352 -45.512  1.00 24.67           C  
ATOM    319  C   SER A  23      19.538   3.041 -46.184  1.00 24.67           C  
ATOM    320  O   SER A  23      20.449   3.044 -47.008  1.00 24.67           O  
ATOM    321  CB  SER A  23      19.568   5.541 -46.339  1.00 24.67           C  
ATOM    322  OG  SER A  23      18.931   5.572 -47.585  1.00 24.67           O  
ATOM    323  H   SER A  23      20.648   4.078 -44.049  1.00 24.67           H  
ATOM    324  HA  SER A  23      18.035   4.397 -45.423  1.00 24.67           H  
ATOM    325 1HB  SER A  23      19.337   6.457 -45.793  1.00 24.67           H  
ATOM    326 2HB  SER A  23      20.645   5.502 -46.476  1.00 24.67           H  
ATOM    327  HG  SER A  23      18.002   5.397 -47.415  1.00 24.67           H  
ATOM    328  N   PRO A  24      18.905   1.897 -45.840  1.00 24.67           N  
ATOM    329  CA  PRO A  24      19.251   0.536 -46.256  1.00 24.67           C  
ATOM    330  C   PRO A  24      19.463   0.338 -47.763  1.00 24.67           C  
ATOM    331  O   PRO A  24      20.264  -0.506 -48.171  1.00 24.67           O  
ATOM    332  CB  PRO A  24      18.022  -0.254 -45.802  1.00 24.67           C  
ATOM    333  CG  PRO A  24      17.507   0.502 -44.607  1.00 24.67           C  
ATOM    334  CD  PRO A  24      17.706   1.956 -44.965  1.00 24.67           C  
ATOM    335  HA  PRO A  24      20.144   0.211 -45.704  1.00 24.67           H  
ATOM    336 1HB  PRO A  24      17.291  -0.317 -46.623  1.00 24.67           H  
ATOM    337 2HB  PRO A  24      18.317  -1.287 -45.560  1.00 24.67           H  
ATOM    338 1HG  PRO A  24      16.452   0.255 -44.433  1.00 24.67           H  
ATOM    339 2HG  PRO A  24      18.058   0.206 -43.702  1.00 24.67           H  
ATOM    340 1HD  PRO A  24      16.835   2.347 -45.518  1.00 24.67           H  
ATOM    341 2HD  PRO A  24      17.888   2.505 -44.039  1.00 24.67           H  
ATOM    342  N   ARG A  25      18.733   1.087 -48.577  1.00 24.67           N  
ATOM    343  CA  ARG A  25      18.857   0.984 -50.025  1.00 24.67           C  
ATOM    344  C   ARG A  25      18.271   2.194 -50.734  1.00 24.67           C  
ATOM    345  O   ARG A  25      17.464   2.930 -50.163  1.00 24.67           O  
ATOM    346  CB  ARG A  25      18.219  -0.300 -50.551  1.00 24.67           C  
ATOM    347  CG  ARG A  25      16.716  -0.431 -50.360  1.00 24.67           C  
ATOM    348  CD  ARG A  25      16.206  -1.711 -50.933  1.00 24.67           C  
ATOM    349  NE  ARG A  25      14.753  -1.836 -50.813  1.00 24.67           N  
ATOM    350  CZ  ARG A  25      14.031  -2.873 -51.293  1.00 24.67           C  
ATOM    351  NH1 ARG A  25      14.632  -3.864 -51.916  1.00 24.67           N  
ATOM    352  NH2 ARG A  25      12.721  -2.900 -51.129  1.00 24.67           N  
ATOM    353  H   ARG A  25      18.091   1.765 -48.199  1.00 24.67           H  
ATOM    354  HA  ARG A  25      19.925   0.941 -50.264  1.00 24.67           H  
ATOM    355 1HB  ARG A  25      18.402  -0.378 -51.621  1.00 24.67           H  
ATOM    356 2HB  ARG A  25      18.680  -1.163 -50.082  1.00 24.67           H  
ATOM    357 1HG  ARG A  25      16.479  -0.417 -49.293  1.00 24.67           H  
ATOM    358 2HG  ARG A  25      16.206   0.374 -50.843  1.00 24.67           H  
ATOM    359 1HD  ARG A  25      16.458  -1.752 -51.996  1.00 24.67           H  
ATOM    360 2HD  ARG A  25      16.666  -2.552 -50.420  1.00 24.67           H  
ATOM    361  HE  ARG A  25      14.259  -1.101 -50.340  1.00 24.67           H  
ATOM    362 1HH1 ARG A  25      15.635  -3.852 -52.042  1.00 24.67           H  
ATOM    363 2HH1 ARG A  25      14.090  -4.640 -52.271  1.00 24.67           H  
ATOM    364 1HH2 ARG A  25      12.257  -2.142 -50.647  1.00 24.67           H  
ATOM    365 2HH2 ARG A  25      12.182  -3.677 -51.484  1.00 24.67           H  
ATOM    366  N   LEU A  26      18.639   2.354 -52.004  1.00 24.67           N  
ATOM    367  CA  LEU A  26      18.107   3.408 -52.871  1.00 24.67           C  
ATOM    368  C   LEU A  26      17.555   2.796 -54.168  1.00 24.67           C  
ATOM    369  O   LEU A  26      18.202   2.874 -55.218  1.00 24.67           O  
ATOM    370  CB  LEU A  26      19.211   4.414 -53.210  1.00 24.67           C  
ATOM    371  CG  LEU A  26      19.796   5.161 -52.011  1.00 24.67           C  
ATOM    372  CD1 LEU A  26      21.008   5.959 -52.455  1.00 24.67           C  
ATOM    373  CD2 LEU A  26      18.731   6.056 -51.422  1.00 24.67           C  
ATOM    374  H   LEU A  26      19.322   1.712 -52.382  1.00 24.67           H  
ATOM    375  HA  LEU A  26      17.323   3.944 -52.339  1.00 24.67           H  
ATOM    376 1HB  LEU A  26      20.023   3.884 -53.706  1.00 24.67           H  
ATOM    377 2HB  LEU A  26      18.805   5.153 -53.903  1.00 24.67           H  
ATOM    378  HG  LEU A  26      20.124   4.449 -51.253  1.00 24.67           H  
ATOM    379 1HD1 LEU A  26      21.430   6.488 -51.597  1.00 24.67           H  
ATOM    380 2HD1 LEU A  26      21.758   5.285 -52.868  1.00 24.67           H  
ATOM    381 3HD1 LEU A  26      20.712   6.683 -53.215  1.00 24.67           H  
ATOM    382 1HD2 LEU A  26      19.143   6.586 -50.556  1.00 24.67           H  
ATOM    383 2HD2 LEU A  26      18.403   6.778 -52.168  1.00 24.67           H  
ATOM    384 3HD2 LEU A  26      17.879   5.456 -51.098  1.00 24.67           H  
ATOM    385  N   PRO A  27      16.347   2.210 -54.150  1.00 24.67           N  
ATOM    386  CA  PRO A  27      15.772   1.390 -55.212  1.00 24.67           C  
ATOM    387  C   PRO A  27      15.224   2.249 -56.340  1.00 24.67           C  
ATOM    388  O   PRO A  27      14.024   2.238 -56.621  1.00 24.67           O  
ATOM    389  CB  PRO A  27      14.655   0.659 -54.470  1.00 24.67           C  
ATOM    390  CG  PRO A  27      14.189   1.666 -53.431  1.00 24.67           C  
ATOM    391  CD  PRO A  27      15.435   2.449 -53.030  1.00 24.67           C  
ATOM    392  HA  PRO A  27      16.527   0.687 -55.590  1.00 24.67           H  
ATOM    393 1HB  PRO A  27      13.859   0.371 -55.172  1.00 24.67           H  
ATOM    394 2HB  PRO A  27      15.043  -0.273 -54.031  1.00 24.67           H  
ATOM    395 1HG  PRO A  27      13.398   2.302 -53.855  1.00 24.67           H  
ATOM    396 2HG  PRO A  27      13.738   1.133 -52.576  1.00 24.67           H  
ATOM    397 1HD  PRO A  27      15.176   3.519 -52.977  1.00 24.67           H  
ATOM    398 2HD  PRO A  27      15.823   2.089 -52.099  1.00 24.67           H  
ATOM    399  N   VAL A  28      16.119   2.988 -56.965  1.00 24.67           N  
ATOM    400  CA  VAL A  28      15.786   3.886 -58.053  1.00 24.67           C  
ATOM    401  C   VAL A  28      15.952   3.163 -59.375  1.00 24.67           C  
ATOM    402  O   VAL A  28      15.022   3.131 -60.186  1.00 24.67           O  
ATOM    403  CB  VAL A  28      16.694   5.122 -57.997  1.00 24.67           C  
ATOM    404  CG1 VAL A  28      16.408   6.037 -59.179  1.00 24.67           C  
ATOM    405  CG2 VAL A  28      16.487   5.828 -56.657  1.00 24.67           C  
ATOM    406  H   VAL A  28      17.082   2.928 -56.645  1.00 24.67           H  
ATOM    407  HA  VAL A  28      14.747   4.200 -57.946  1.00 24.67           H  
ATOM    408  HB  VAL A  28      17.736   4.806 -58.077  1.00 24.67           H  
ATOM    409 1HG1 VAL A  28      17.069   6.900 -59.141  1.00 24.67           H  
ATOM    410 2HG1 VAL A  28      16.582   5.486 -60.110  1.00 24.67           H  
ATOM    411 3HG1 VAL A  28      15.373   6.368 -59.133  1.00 24.67           H  
ATOM    412 1HG2 VAL A  28      17.142   6.699 -56.600  1.00 24.67           H  
ATOM    413 2HG2 VAL A  28      15.450   6.145 -56.573  1.00 24.67           H  
ATOM    414 3HG2 VAL A  28      16.725   5.146 -55.842  1.00 24.67           H  
ATOM    415  N   PHE A  29      17.134   2.560 -59.538  1.00 24.67           N  
ATOM    416  CA  PHE A  29      17.572   1.782 -60.692  1.00 24.67           C  
ATOM    417  C   PHE A  29      17.930   2.664 -61.887  1.00 24.67           C  
ATOM    418  O   PHE A  29      19.087   2.694 -62.298  1.00 24.67           O  
ATOM    419  OXT PHE A  29      17.125   3.509 -62.291  1.00 24.67           O  
ATOM    420  CB  PHE A  29      16.524   0.715 -61.067  1.00 24.67           C  
ATOM    421  CG  PHE A  29      16.299  -0.286 -59.938  1.00 24.67           C  
ATOM    422  CD1 PHE A  29      15.238  -0.124 -59.050  1.00 24.67           C  
ATOM    423  CD2 PHE A  29      17.159  -1.357 -59.746  1.00 24.67           C  
ATOM    424  CE1 PHE A  29      15.046  -1.002 -58.009  1.00 24.67           C  
ATOM    425  CE2 PHE A  29      16.961  -2.245 -58.699  1.00 24.67           C  
ATOM    426  CZ  PHE A  29      15.904  -2.061 -57.831  1.00 24.67           C  
ATOM    427  H   PHE A  29      17.787   2.663 -58.781  1.00 24.67           H  
ATOM    428  HA  PHE A  29      18.476   1.244 -60.406  1.00 24.67           H  
ATOM    429 1HB  PHE A  29      15.573   1.158 -61.336  1.00 24.67           H  
ATOM    430 2HB  PHE A  29      16.873   0.159 -61.937  1.00 24.67           H  
ATOM    431  HD1 PHE A  29      14.551   0.710 -59.180  1.00 24.67           H  
ATOM    432  HD2 PHE A  29      17.999  -1.496 -60.426  1.00 24.67           H  
ATOM    433  HE1 PHE A  29      14.211  -0.854 -57.329  1.00 24.67           H  
ATOM    434  HE2 PHE A  29      17.645  -3.079 -58.558  1.00 24.67           H  
ATOM    435  HZ  PHE A  29      15.750  -2.756 -57.004  1.00 24.67           H  
TER     436
ENDMDL

