REMARK ID 610478 MODEL 1 JOHN
PFRMAT TS
TARGET JOHN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.475   2.291   0.742  1.00 24.67           N  
ATOM      2  CA  ILE A   1       1.735   2.789   0.198  1.00 24.67           C  
ATOM      3  C   ILE A   1       1.768   4.323   0.165  1.00 24.67           C  
ATOM      4  O   ILE A   1       0.907   4.936  -0.463  1.00 24.67           O  
ATOM      5  CB  ILE A   1       1.968   2.259  -1.227  1.00 24.67           C  
ATOM      6  CG1 ILE A   1       2.034   0.734  -1.218  1.00 24.67           C  
ATOM      7  CG2 ILE A   1       3.246   2.841  -1.779  1.00 24.67           C  
ATOM      8  CD1 ILE A   1       2.043   0.124  -2.606  1.00 24.67           C  
ATOM      9 1H   ILE A   1       0.601   1.347   1.077  1.00 24.67           H  
ATOM     10 2H   ILE A   1       0.175   2.882   1.504  1.00 24.67           H  
ATOM     11 3H   ILE A   1      -0.227   2.300   0.014  1.00 24.67           H  
ATOM     12  HA  ILE A   1       2.540   2.398   0.807  1.00 24.67           H  
ATOM     13  HB  ILE A   1       1.136   2.553  -1.869  1.00 24.67           H  
ATOM     14 1HG1 ILE A   1       2.940   0.425  -0.698  1.00 24.67           H  
ATOM     15 2HG1 ILE A   1       1.174   0.347  -0.675  1.00 24.67           H  
ATOM     16 1HG2 ILE A   1       3.408   2.476  -2.790  1.00 24.67           H  
ATOM     17 2HG2 ILE A   1       3.164   3.920  -1.798  1.00 24.67           H  
ATOM     18 3HG2 ILE A   1       4.085   2.553  -1.149  1.00 24.67           H  
ATOM     19 1HD1 ILE A   1       2.093  -0.962  -2.525  1.00 24.67           H  
ATOM     20 2HD1 ILE A   1       1.133   0.408  -3.134  1.00 24.67           H  
ATOM     21 3HD1 ILE A   1       2.910   0.486  -3.156  1.00 24.67           H  
ATOM     22  N   PRO A   2       2.643   4.986   0.938  1.00 24.67           N  
ATOM     23  CA  PRO A   2       2.883   6.417   0.866  1.00 24.67           C  
ATOM     24  C   PRO A   2       3.365   6.785  -0.530  1.00 24.67           C  
ATOM     25  O   PRO A   2       4.157   6.050  -1.115  1.00 24.67           O  
ATOM     26  CB  PRO A   2       3.984   6.626   1.915  1.00 24.67           C  
ATOM     27  CG  PRO A   2       3.825   5.464   2.876  1.00 24.67           C  
ATOM     28  CD  PRO A   2       3.395   4.300   2.007  1.00 24.67           C  
ATOM     29  HA  PRO A   2       1.963   6.961   1.124  1.00 24.67           H  
ATOM     30 1HB  PRO A   2       4.970   6.645   1.424  1.00 24.67           H  
ATOM     31 2HB  PRO A   2       3.852   7.601   2.405  1.00 24.67           H  
ATOM     32 1HG  PRO A   2       4.776   5.276   3.400  1.00 24.67           H  
ATOM     33 2HG  PRO A   2       3.083   5.714   3.648  1.00 24.67           H  
ATOM     34 1HD  PRO A   2       4.275   3.777   1.598  1.00 24.67           H  
ATOM     35 2HD  PRO A   2       2.748   3.647   2.607  1.00 24.67           H  
ATOM     36  N   HIS A   3       2.950   7.938  -1.037  1.00 24.67           N  
ATOM     37  CA  HIS A   3       3.398   8.387  -2.358  1.00 24.67           C  
ATOM     38  C   HIS A   3       3.922   9.818  -2.306  1.00 24.67           C  
ATOM     39  O   HIS A   3       3.647  10.632  -3.186  1.00 24.67           O  
ATOM     40  CB  HIS A   3       2.275   8.257  -3.397  1.00 24.67           C  
ATOM     41  CG  HIS A   3       1.831   6.822  -3.672  1.00 24.67           C  
ATOM     42  ND1 HIS A   3       2.623   5.921  -4.356  1.00 24.67           N  
ATOM     43  CD2 HIS A   3       0.689   6.158  -3.371  1.00 24.67           C  
ATOM     44  CE1 HIS A   3       1.986   4.768  -4.462  1.00 24.67           C  
ATOM     45  NE2 HIS A   3       0.814   4.886  -3.878  1.00 24.67           N  
ATOM     46  H   HIS A   3       2.298   8.510  -0.519  1.00 24.67           H  
ATOM     47  HA  HIS A   3       4.221   7.756  -2.693  1.00 24.67           H  
ATOM     48 1HB  HIS A   3       1.406   8.819  -3.058  1.00 24.67           H  
ATOM     49 2HB  HIS A   3       2.603   8.697  -4.337  1.00 24.67           H  
ATOM     50  HD1 HIS A   3       3.537   6.095  -4.719  1.00 24.67           H  
ATOM     51  HD2 HIS A   3      -0.220   6.446  -2.846  1.00 24.67           H  
ATOM     52  HE1 HIS A   3       2.448   3.924  -4.968  1.00 24.67           H  
ATOM     53  N   ASN A   4       4.688  10.116  -1.260  1.00 24.67           N  
ATOM     54  CA  ASN A   4       5.246  11.449  -1.029  1.00 24.67           C  
ATOM     55  C   ASN A   4       6.744  11.488  -1.310  1.00 24.67           C  
ATOM     56  O   ASN A   4       7.442  12.429  -0.913  1.00 24.67           O  
ATOM     57  CB  ASN A   4       4.981  11.887   0.398  1.00 24.67           C  
ATOM     58  CG  ASN A   4       3.515  12.091   0.679  1.00 24.67           C  
ATOM     59  OD1 ASN A   4       2.914  13.086   0.260  1.00 24.67           O  
ATOM     60  ND2 ASN A   4       2.927  11.159   1.390  1.00 24.67           N  
ATOM     61  H   ASN A   4       4.887   9.380  -0.593  1.00 24.67           H  
ATOM     62  HA  ASN A   4       4.765  12.155  -1.710  1.00 24.67           H  
ATOM     63 1HB  ASN A   4       5.373  11.135   1.087  1.00 24.67           H  
ATOM     64 2HB  ASN A   4       5.512  12.819   0.595  1.00 24.67           H  
ATOM     65 1HD2 ASN A   4       1.955  11.241   1.616  1.00 24.67           H  
ATOM     66 2HD2 ASN A   4       3.455  10.377   1.718  1.00 24.67           H  
ATOM     67  N   ASP A   5       7.235  10.501  -2.046  1.00 24.67           N  
ATOM     68  CA  ASP A   5       8.665  10.402  -2.282  1.00 24.67           C  
ATOM     69  C   ASP A   5       9.102  11.340  -3.383  1.00 24.67           C  
ATOM     70  O   ASP A   5      10.193  11.900  -3.326  1.00 24.67           O  
ATOM     71  CB  ASP A   5       9.022   8.973  -2.665  1.00 24.67           C  
ATOM     72  CG  ASP A   5       8.758   7.984  -1.541  1.00 24.67           C  
ATOM     73  OD1 ASP A   5       9.393   8.072  -0.517  1.00 24.67           O  
ATOM     74  OD2 ASP A   5       7.891   7.166  -1.712  1.00 24.67           O  
ATOM     75  H   ASP A   5       6.617   9.783  -2.394  1.00 24.67           H  
ATOM     76  HA  ASP A   5       9.190  10.664  -1.363  1.00 24.67           H  
ATOM     77 1HB  ASP A   5       8.444   8.674  -3.540  1.00 24.67           H  
ATOM     78 2HB  ASP A   5      10.077   8.922  -2.937  1.00 24.67           H  
ATOM     79  N   ALA A   6       8.243  11.561  -4.375  1.00 24.67           N  
ATOM     80  CA  ALA A   6       8.591  12.486  -5.443  1.00 24.67           C  
ATOM     81  C   ALA A   6       8.804  13.878  -4.867  1.00 24.67           C  
ATOM     82  O   ALA A   6       9.695  14.616  -5.292  1.00 24.67           O  
ATOM     83  CB  ALA A   6       7.497  12.530  -6.494  1.00 24.67           C  
ATOM     84  H   ALA A   6       7.354  11.081  -4.389  1.00 24.67           H  
ATOM     85  HA  ALA A   6       9.525  12.154  -5.898  1.00 24.67           H  
ATOM     86 1HB  ALA A   6       7.782  13.222  -7.286  1.00 24.67           H  
ATOM     87 2HB  ALA A   6       7.354  11.535  -6.913  1.00 24.67           H  
ATOM     88 3HB  ALA A   6       6.567  12.869  -6.037  1.00 24.67           H  
ATOM     89  N   MET A   7       7.971  14.223  -3.879  1.00 24.67           N  
ATOM     90  CA  MET A   7       8.008  15.535  -3.258  1.00 24.67           C  
ATOM     91  C   MET A   7       9.112  15.632  -2.230  1.00 24.67           C  
ATOM     92  O   MET A   7       9.769  16.670  -2.119  1.00 24.67           O  
ATOM     93  CB  MET A   7       6.653  15.839  -2.647  1.00 24.67           C  
ATOM     94  CG  MET A   7       5.552  15.977  -3.682  1.00 24.67           C  
ATOM     95  SD  MET A   7       5.860  17.337  -4.846  1.00 24.67           S  
ATOM     96  CE  MET A   7       6.614  16.514  -6.249  1.00 24.67           C  
ATOM     97  H   MET A   7       7.285  13.551  -3.564  1.00 24.67           H  
ATOM     98  HA  MET A   7       8.209  16.275  -4.032  1.00 24.67           H  
ATOM     99 1HB  MET A   7       6.376  15.035  -1.958  1.00 24.67           H  
ATOM    100 2HB  MET A   7       6.705  16.763  -2.073  1.00 24.67           H  
ATOM    101 1HG  MET A   7       5.465  15.049  -4.247  1.00 24.67           H  
ATOM    102 2HG  MET A   7       4.601  16.161  -3.179  1.00 24.67           H  
ATOM    103 1HE  MET A   7       6.830  17.248  -7.026  1.00 24.67           H  
ATOM    104 2HE  MET A   7       7.536  16.047  -5.941  1.00 24.67           H  
ATOM    105 3HE  MET A   7       5.933  15.759  -6.642  1.00 24.67           H  
ATOM    106  N   SER A   8       9.372  14.539  -1.508  1.00 24.67           N  
ATOM    107  CA  SER A   8      10.462  14.551  -0.552  1.00 24.67           C  
ATOM    108  C   SER A   8      11.747  14.745  -1.349  1.00 24.67           C  
ATOM    109  O   SER A   8      12.616  15.538  -0.982  1.00 24.67           O  
ATOM    110  CB  SER A   8      10.493  13.248   0.220  1.00 24.67           C  
ATOM    111  OG  SER A   8       9.335  13.104   1.005  1.00 24.67           O  
ATOM    112  H   SER A   8       8.794  13.703  -1.584  1.00 24.67           H  
ATOM    113  HA  SER A   8      10.336  15.387   0.136  1.00 24.67           H  
ATOM    114 1HB  SER A   8      10.570  12.417  -0.477  1.00 24.67           H  
ATOM    115 2HB  SER A   8      11.375  13.225   0.856  1.00 24.67           H  
ATOM    116  HG  SER A   8       8.598  12.956   0.367  1.00 24.67           H  
ATOM    117  N   GLY A   9      11.824  14.051  -2.488  1.00 24.67           N  
ATOM    118  CA  GLY A   9      12.943  14.139  -3.402  1.00 24.67           C  
ATOM    119  C   GLY A   9      13.114  15.568  -3.880  1.00 24.67           C  
ATOM    120  O   GLY A   9      14.190  16.144  -3.724  1.00 24.67           O  
ATOM    121  H   GLY A   9      11.078  13.405  -2.730  1.00 24.67           H  
ATOM    122 1HA  GLY A   9      13.851  13.794  -2.911  1.00 24.67           H  
ATOM    123 2HA  GLY A   9      12.757  13.486  -4.256  1.00 24.67           H  
ATOM    124  N   ALA A  10      12.051  16.156  -4.439  1.00 24.67           N  
ATOM    125  CA  ALA A  10      12.128  17.517  -4.946  1.00 24.67           C  
ATOM    126  C   ALA A  10      12.545  18.506  -3.863  1.00 24.67           C  
ATOM    127  O   ALA A  10      13.366  19.396  -4.102  1.00 24.67           O  
ATOM    128  CB  ALA A  10      10.777  17.928  -5.503  1.00 24.67           C  
ATOM    129  H   ALA A  10      11.181  15.634  -4.554  1.00 24.67           H  
ATOM    130  HA  ALA A  10      12.879  17.540  -5.738  1.00 24.67           H  
ATOM    131 1HB  ALA A  10      10.837  18.935  -5.905  1.00 24.67           H  
ATOM    132 2HB  ALA A  10      10.482  17.233  -6.290  1.00 24.67           H  
ATOM    133 3HB  ALA A  10      10.038  17.897  -4.701  1.00 24.67           H  
ATOM    134  N   ALA A  11      12.023  18.339  -2.646  1.00 24.67           N  
ATOM    135  CA  ALA A  11      12.411  19.245  -1.582  1.00 24.67           C  
ATOM    136  C   ALA A  11      13.898  19.128  -1.305  1.00 24.67           C  
ATOM    137  O   ALA A  11      14.599  20.139  -1.206  1.00 24.67           O  
ATOM    138  CB  ALA A  11      11.628  18.933  -0.320  1.00 24.67           C  
ATOM    139  H   ALA A  11      11.340  17.605  -2.465  1.00 24.67           H  
ATOM    140  HA  ALA A  11      12.197  20.263  -1.902  1.00 24.67           H  
ATOM    141 1HB  ALA A  11      11.917  19.626   0.468  1.00 24.67           H  
ATOM    142 2HB  ALA A  11      10.561  19.029  -0.521  1.00 24.67           H  
ATOM    143 3HB  ALA A  11      11.845  17.913  -0.007  1.00 24.67           H  
ATOM    144  N   ARG A  12      14.401  17.895  -1.252  1.00 24.67           N  
ATOM    145  CA  ARG A  12      15.805  17.673  -0.973  1.00 24.67           C  
ATOM    146  C   ARG A  12      16.687  18.211  -2.082  1.00 24.67           C  
ATOM    147  O   ARG A  12      17.732  18.808  -1.807  1.00 24.67           O  
ATOM    148  CB  ARG A  12      16.048  16.194  -0.756  1.00 24.67           C  
ATOM    149  CG  ARG A  12      15.467  15.657   0.551  1.00 24.67           C  
ATOM    150  CD  ARG A  12      15.550  14.180   0.623  1.00 24.67           C  
ATOM    151  NE  ARG A  12      14.984  13.662   1.859  1.00 24.67           N  
ATOM    152  CZ  ARG A  12      14.701  12.364   2.089  1.00 24.67           C  
ATOM    153  NH1 ARG A  12      14.929  11.463   1.157  1.00 24.67           N  
ATOM    154  NH2 ARG A  12      14.195  11.997   3.253  1.00 24.67           N  
ATOM    155  H   ARG A  12      13.784  17.088  -1.365  1.00 24.67           H  
ATOM    156  HA  ARG A  12      16.055  18.192  -0.052  1.00 24.67           H  
ATOM    157 1HB  ARG A  12      15.592  15.632  -1.571  1.00 24.67           H  
ATOM    158 2HB  ARG A  12      17.117  15.989  -0.772  1.00 24.67           H  
ATOM    159 1HG  ARG A  12      16.029  16.070   1.388  1.00 24.67           H  
ATOM    160 2HG  ARG A  12      14.425  15.954   0.640  1.00 24.67           H  
ATOM    161 1HD  ARG A  12      14.993  13.752  -0.213  1.00 24.67           H  
ATOM    162 2HD  ARG A  12      16.591  13.868   0.568  1.00 24.67           H  
ATOM    163  HE  ARG A  12      14.792  14.323   2.601  1.00 24.67           H  
ATOM    164 1HH1 ARG A  12      15.314  11.745   0.267  1.00 24.67           H  
ATOM    165 2HH1 ARG A  12      14.716  10.491   1.331  1.00 24.67           H  
ATOM    166 1HH2 ARG A  12      14.018  12.690   3.969  1.00 24.67           H  
ATOM    167 2HH2 ARG A  12      13.983  11.026   3.428  1.00 24.67           H  
ATOM    168  N   ASP A  13      16.257  18.049  -3.340  1.00 24.67           N  
ATOM    169  CA  ASP A  13      17.045  18.555  -4.456  1.00 24.67           C  
ATOM    170  C   ASP A  13      17.161  20.065  -4.373  1.00 24.67           C  
ATOM    171  O   ASP A  13      18.244  20.623  -4.555  1.00 24.67           O  
ATOM    172  CB  ASP A  13      16.403  18.188  -5.801  1.00 24.67           C  
ATOM    173  CG  ASP A  13      16.514  16.694  -6.201  1.00 24.67           C  
ATOM    174  OD1 ASP A  13      17.284  15.970  -5.607  1.00 24.67           O  
ATOM    175  OD2 ASP A  13      15.825  16.307  -7.122  1.00 24.67           O  
ATOM    176  H   ASP A  13      15.387  17.544  -3.513  1.00 24.67           H  
ATOM    177  HA  ASP A  13      18.046  18.123  -4.404  1.00 24.67           H  
ATOM    178 1HB  ASP A  13      15.345  18.449  -5.759  1.00 24.67           H  
ATOM    179 2HB  ASP A  13      16.851  18.793  -6.588  1.00 24.67           H  
ATOM    180  N   ASN A  14      16.061  20.734  -4.022  1.00 24.67           N  
ATOM    181  CA  ASN A  14      16.085  22.186  -3.925  1.00 24.67           C  
ATOM    182  C   ASN A  14      17.015  22.629  -2.805  1.00 24.67           C  
ATOM    183  O   ASN A  14      17.764  23.604  -2.953  1.00 24.67           O  
ATOM    184  CB  ASN A  14      14.686  22.709  -3.721  1.00 24.67           C  
ATOM    185  CG  ASN A  14      13.852  22.597  -4.976  1.00 24.67           C  
ATOM    186  OD1 ASN A  14      14.375  22.509  -6.097  1.00 24.67           O  
ATOM    187  ND2 ASN A  14      12.555  22.593  -4.808  1.00 24.67           N  
ATOM    188  H   ASN A  14      15.183  20.232  -3.869  1.00 24.67           H  
ATOM    189  HA  ASN A  14      16.479  22.590  -4.855  1.00 24.67           H  
ATOM    190 1HB  ASN A  14      14.201  22.139  -2.926  1.00 24.67           H  
ATOM    191 2HB  ASN A  14      14.723  23.750  -3.407  1.00 24.67           H  
ATOM    192 1HD2 ASN A  14      11.949  22.515  -5.599  1.00 24.67           H  
ATOM    193 2HD2 ASN A  14      12.173  22.660  -3.889  1.00 24.67           H  
ATOM    194  N   ILE A  15      17.018  21.874  -1.706  1.00 24.67           N  
ATOM    195  CA  ILE A  15      17.890  22.203  -0.598  1.00 24.67           C  
ATOM    196  C   ILE A  15      19.344  22.068  -1.007  1.00 24.67           C  
ATOM    197  O   ILE A  15      20.124  23.002  -0.814  1.00 24.67           O  
ATOM    198  CB  ILE A  15      17.606  21.310   0.619  1.00 24.67           C  
ATOM    199  CG1 ILE A  15      16.216  21.648   1.185  1.00 24.67           C  
ATOM    200  CG2 ILE A  15      18.696  21.495   1.667  1.00 24.67           C  
ATOM    201  CD1 ILE A  15      15.693  20.633   2.180  1.00 24.67           C  
ATOM    202  H   ILE A  15      16.371  21.088  -1.630  1.00 24.67           H  
ATOM    203  HA  ILE A  15      17.710  23.237  -0.311  1.00 24.67           H  
ATOM    204  HB  ILE A  15      17.585  20.271   0.304  1.00 24.67           H  
ATOM    205 1HG1 ILE A  15      16.272  22.614   1.680  1.00 24.67           H  
ATOM    206 2HG1 ILE A  15      15.513  21.726   0.365  1.00 24.67           H  
ATOM    207 1HG2 ILE A  15      18.490  20.851   2.519  1.00 24.67           H  
ATOM    208 2HG2 ILE A  15      19.668  21.230   1.241  1.00 24.67           H  
ATOM    209 3HG2 ILE A  15      18.717  22.534   1.991  1.00 24.67           H  
ATOM    210 1HD1 ILE A  15      14.710  20.946   2.532  1.00 24.67           H  
ATOM    211 2HD1 ILE A  15      15.608  19.665   1.697  1.00 24.67           H  
ATOM    212 3HD1 ILE A  15      16.376  20.562   3.022  1.00 24.67           H  
ATOM    213  N   GLU A  16      19.714  20.951  -1.645  1.00 24.67           N  
ATOM    214  CA  GLU A  16      21.111  20.818  -2.042  1.00 24.67           C  
ATOM    215  C   GLU A  16      21.500  21.904  -3.040  1.00 24.67           C  
ATOM    216  O   GLU A  16      22.584  22.474  -2.943  1.00 24.67           O  
ATOM    217  CB  GLU A  16      21.419  19.433  -2.627  1.00 24.67           C  
ATOM    218  CG  GLU A  16      21.397  18.285  -1.602  1.00 24.67           C  
ATOM    219  CD  GLU A  16      21.798  16.930  -2.189  1.00 24.67           C  
ATOM    220  OE1 GLU A  16      22.005  16.847  -3.379  1.00 24.67           O  
ATOM    221  OE2 GLU A  16      21.909  15.989  -1.434  1.00 24.67           O  
ATOM    222  H   GLU A  16      19.038  20.205  -1.816  1.00 24.67           H  
ATOM    223  HA  GLU A  16      21.729  20.946  -1.152  1.00 24.67           H  
ATOM    224 1HB  GLU A  16      20.681  19.202  -3.402  1.00 24.67           H  
ATOM    225 2HB  GLU A  16      22.399  19.448  -3.100  1.00 24.67           H  
ATOM    226 1HG  GLU A  16      22.073  18.532  -0.784  1.00 24.67           H  
ATOM    227 2HG  GLU A  16      20.388  18.211  -1.191  1.00 24.67           H  
ATOM    228  N   LEU A  17      20.604  22.267  -3.955  1.00 24.67           N  
ATOM    229  CA  LEU A  17      20.941  23.312  -4.912  1.00 24.67           C  
ATOM    230  C   LEU A  17      21.216  24.636  -4.209  1.00 24.67           C  
ATOM    231  O   LEU A  17      22.150  25.357  -4.570  1.00 24.67           O  
ATOM    232  CB  LEU A  17      19.808  23.480  -5.928  1.00 24.67           C  
ATOM    233  CG  LEU A  17      19.637  22.327  -6.921  1.00 24.67           C  
ATOM    234  CD1 LEU A  17      18.350  22.520  -7.708  1.00 24.67           C  
ATOM    235  CD2 LEU A  17      20.840  22.293  -7.841  1.00 24.67           C  
ATOM    236  H   LEU A  17      19.706  21.787  -4.019  1.00 24.67           H  
ATOM    237  HA  LEU A  17      21.841  23.011  -5.441  1.00 24.67           H  
ATOM    238 1HB  LEU A  17      18.873  23.581  -5.382  1.00 24.67           H  
ATOM    239 2HB  LEU A  17      19.978  24.394  -6.494  1.00 24.67           H  
ATOM    240  HG  LEU A  17      19.576  21.390  -6.388  1.00 24.67           H  
ATOM    241 1HD1 LEU A  17      18.227  21.696  -8.409  1.00 24.67           H  
ATOM    242 2HD1 LEU A  17      17.505  22.535  -7.019  1.00 24.67           H  
ATOM    243 3HD1 LEU A  17      18.389  23.460  -8.254  1.00 24.67           H  
ATOM    244 1HD2 LEU A  17      20.731  21.471  -8.549  1.00 24.67           H  
ATOM    245 2HD2 LEU A  17      20.911  23.235  -8.385  1.00 24.67           H  
ATOM    246 3HD2 LEU A  17      21.739  22.145  -7.247  1.00 24.67           H  
ATOM    247  N   SER A  18      20.467  24.935  -3.145  1.00 24.67           N  
ATOM    248  CA  SER A  18      20.665  26.191  -2.430  1.00 24.67           C  
ATOM    249  C   SER A  18      22.024  26.247  -1.715  1.00 24.67           C  
ATOM    250  O   SER A  18      22.487  27.331  -1.345  1.00 24.67           O  
ATOM    251  CB  SER A  18      19.548  26.432  -1.418  1.00 24.67           C  
ATOM    252  OG  SER A  18      19.639  25.589  -0.294  1.00 24.67           O  
ATOM    253  H   SER A  18      19.706  24.313  -2.865  1.00 24.67           H  
ATOM    254  HA  SER A  18      20.636  26.999  -3.161  1.00 24.67           H  
ATOM    255 1HB  SER A  18      19.563  27.470  -1.099  1.00 24.67           H  
ATOM    256 2HB  SER A  18      18.593  26.256  -1.913  1.00 24.67           H  
ATOM    257  HG  SER A  18      19.813  24.682  -0.620  1.00 24.67           H  
ATOM    258  N   GLU A  19      22.682  25.091  -1.522  1.00 24.67           N  
ATOM    259  CA  GLU A  19      23.965  25.055  -0.839  1.00 24.67           C  
ATOM    260  C   GLU A  19      25.108  25.309  -1.813  1.00 24.67           C  
ATOM    261  O   GLU A  19      26.244  25.536  -1.401  1.00 24.67           O  
ATOM    262  CB  GLU A  19      24.179  23.716  -0.112  1.00 24.67           C  
ATOM    263  CG  GLU A  19      23.206  23.456   1.050  1.00 24.67           C  
ATOM    264  CD  GLU A  19      23.443  22.136   1.779  1.00 24.67           C  
ATOM    265  OE1 GLU A  19      24.347  21.417   1.416  1.00 24.67           O  
ATOM    266  OE2 GLU A  19      22.716  21.860   2.706  1.00 24.67           O  
ATOM    267  H   GLU A  19      22.307  24.215  -1.879  1.00 24.67           H  
ATOM    268  HA  GLU A  19      23.977  25.849  -0.092  1.00 24.67           H  
ATOM    269 1HB  GLU A  19      24.073  22.898  -0.823  1.00 24.67           H  
ATOM    270 2HB  GLU A  19      25.193  23.677   0.284  1.00 24.67           H  
ATOM    271 1HG  GLU A  19      23.287  24.273   1.764  1.00 24.67           H  
ATOM    272 2HG  GLU A  19      22.192  23.463   0.653  1.00 24.67           H  
ATOM    273  N   ASN A  20      24.813  25.348  -3.119  1.00 24.67           N  
ATOM    274  CA  ASN A  20      25.855  25.584  -4.116  1.00 24.67           C  
ATOM    275  C   ASN A  20      26.415  26.989  -3.938  1.00 24.67           C  
ATOM    276  O   ASN A  20      27.573  27.271  -4.242  1.00 24.67           O  
ATOM    277  CB  ASN A  20      25.328  25.367  -5.520  1.00 24.67           C  
ATOM    278  CG  ASN A  20      25.134  23.901  -5.842  1.00 24.67           C  
ATOM    279  OD1 ASN A  20      25.735  23.023  -5.207  1.00 24.67           O  
ATOM    280  ND2 ASN A  20      24.323  23.615  -6.824  1.00 24.67           N  
ATOM    281  H   ASN A  20      23.856  25.201  -3.441  1.00 24.67           H  
ATOM    282  HA  ASN A  20      26.670  24.880  -3.942  1.00 24.67           H  
ATOM    283 1HB  ASN A  20      24.377  25.884  -5.636  1.00 24.67           H  
ATOM    284 2HB  ASN A  20      26.023  25.800  -6.240  1.00 24.67           H  
ATOM    285 1HD2 ASN A  20      24.182  22.658  -7.077  1.00 24.67           H  
ATOM    286 2HD2 ASN A  20      23.854  24.347  -7.314  1.00 24.67           H  
ATOM    287  N   ALA A  21      25.600  27.862  -3.357  1.00 24.67           N  
ATOM    288  CA  ALA A  21      25.966  29.237  -3.064  1.00 24.67           C  
ATOM    289  C   ALA A  21      27.192  29.281  -2.158  1.00 24.67           C  
ATOM    290  O   ALA A  21      27.964  30.244  -2.188  1.00 24.67           O  
ATOM    291  CB  ALA A  21      24.809  29.947  -2.397  1.00 24.67           C  
ATOM    292  H   ALA A  21      24.665  27.552  -3.116  1.00 24.67           H  
ATOM    293  HA  ALA A  21      26.210  29.736  -4.002  1.00 24.67           H  
ATOM    294 1HB  ALA A  21      25.083  30.980  -2.194  1.00 24.67           H  
ATOM    295 2HB  ALA A  21      23.940  29.921  -3.054  1.00 24.67           H  
ATOM    296 3HB  ALA A  21      24.569  29.440  -1.460  1.00 24.67           H  
ATOM    297  N   ALA A  22      27.363  28.254  -1.323  1.00 24.67           N  
ATOM    298  CA  ALA A  22      28.481  28.198  -0.412  1.00 24.67           C  
ATOM    299  C   ALA A  22      29.786  28.223  -1.185  1.00 24.67           C  
ATOM    300  O   ALA A  22      30.784  28.758  -0.702  1.00 24.67           O  
ATOM    301  CB  ALA A  22      28.407  26.950   0.437  1.00 24.67           C  
ATOM    302  H   ALA A  22      26.732  27.456  -1.346  1.00 24.67           H  
ATOM    303  HA  ALA A  22      28.440  29.074   0.233  1.00 24.67           H  
ATOM    304 1HB  ALA A  22      29.246  26.930   1.130  1.00 24.67           H  
ATOM    305 2HB  ALA A  22      27.471  26.943   0.993  1.00 24.67           H  
ATOM    306 3HB  ALA A  22      28.449  26.074  -0.209  1.00 24.67           H  
ATOM    307  N   ALA A  23      29.809  27.609  -2.375  1.00 24.67           N  
ATOM    308  CA  ALA A  23      31.030  27.592  -3.155  1.00 24.67           C  
ATOM    309  C   ALA A  23      31.402  29.009  -3.551  1.00 24.67           C  
ATOM    310  O   ALA A  23      32.572  29.393  -3.529  1.00 24.67           O  
ATOM    311  CB  ALA A  23      30.858  26.733  -4.388  1.00 24.67           C  
ATOM    312  H   ALA A  23      28.959  27.213  -2.773  1.00 24.67           H  
ATOM    313  HA  ALA A  23      31.828  27.183  -2.537  1.00 24.67           H  
ATOM    314 1HB  ALA A  23      31.787  26.721  -4.956  1.00 24.67           H  
ATOM    315 2HB  ALA A  23      30.599  25.719  -4.091  1.00 24.67           H  
ATOM    316 3HB  ALA A  23      30.060  27.144  -5.006  1.00 24.67           H  
ATOM    317  N   ALA A  24      30.391  29.802  -3.911  1.00 24.67           N  
ATOM    318  CA  ALA A  24      30.629  31.179  -4.308  1.00 24.67           C  
ATOM    319  C   ALA A  24      31.200  31.951  -3.135  1.00 24.67           C  
ATOM    320  O   ALA A  24      32.073  32.802  -3.294  1.00 24.67           O  
ATOM    321  CB  ALA A  24      29.344  31.824  -4.793  1.00 24.67           C  
ATOM    322  H   ALA A  24      29.443  29.441  -3.893  1.00 24.67           H  
ATOM    323  HA  ALA A  24      31.367  31.184  -5.111  1.00 24.67           H  
ATOM    324 1HB  ALA A  24      29.549  32.850  -5.096  1.00 24.67           H  
ATOM    325 2HB  ALA A  24      28.955  31.263  -5.642  1.00 24.67           H  
ATOM    326 3HB  ALA A  24      28.610  31.825  -3.994  1.00 24.67           H  
ATOM    327  N   ALA A  25      30.673  31.664  -1.945  1.00 24.67           N  
ATOM    328  CA  ALA A  25      31.148  32.308  -0.733  1.00 24.67           C  
ATOM    329  C   ALA A  25      32.596  31.918  -0.430  1.00 24.67           C  
ATOM    330  O   ALA A  25      33.403  32.750  -0.006  1.00 24.67           O  
ATOM    331  CB  ALA A  25      30.255  31.932   0.436  1.00 24.67           C  
ATOM    332  H   ALA A  25      29.916  30.980  -1.894  1.00 24.67           H  
ATOM    333  HA  ALA A  25      31.109  33.386  -0.884  1.00 24.67           H  
ATOM    334 1HB  ALA A  25      30.602  32.438   1.333  1.00 24.67           H  
ATOM    335 2HB  ALA A  25      29.229  32.228   0.218  1.00 24.67           H  
ATOM    336 3HB  ALA A  25      30.294  30.860   0.590  1.00 24.67           H  
ATOM    337  N   ALA A  26      32.916  30.637  -0.646  1.00 24.67           N  
ATOM    338  CA  ALA A  26      34.241  30.088  -0.381  1.00 24.67           C  
ATOM    339  C   ALA A  26      35.351  30.704  -1.228  1.00 24.67           C  
ATOM    340  O   ALA A  26      36.458  30.928  -0.726  1.00 24.67           O  
ATOM    341  CB  ALA A  26      34.223  28.588  -0.619  1.00 24.67           C  
ATOM    342  H   ALA A  26      32.191  30.003  -0.977  1.00 24.67           H  
ATOM    343  HA  ALA A  26      34.471  30.281   0.665  1.00 24.67           H  
ATOM    344 1HB  ALA A  26      35.197  28.167  -0.378  1.00 24.67           H  
ATOM    345 2HB  ALA A  26      33.458  28.131   0.009  1.00 24.67           H  
ATOM    346 3HB  ALA A  26      33.995  28.396  -1.663  1.00 24.67           H  
ATOM    347  N   ALA A  27      35.070  30.975  -2.505  1.00 24.67           N  
ATOM    348  CA  ALA A  27      36.093  31.527  -3.391  1.00 24.67           C  
ATOM    349  C   ALA A  27      35.501  32.043  -4.698  1.00 24.67           C  
ATOM    350  O   ALA A  27      35.649  33.226  -5.009  1.00 24.67           O  
ATOM    351  OXT ALA A  27      35.265  31.220  -5.583  1.00 24.67           O  
ATOM    352  CB  ALA A  27      37.153  30.472  -3.695  1.00 24.67           C  
ATOM    353  H   ALA A  27      34.139  30.749  -2.864  1.00 24.67           H  
ATOM    354  HA  ALA A  27      36.559  32.370  -2.880  1.00 24.67           H  
ATOM    355 1HB  ALA A  27      37.921  30.909  -4.333  1.00 24.67           H  
ATOM    356 2HB  ALA A  27      37.614  30.118  -2.774  1.00 24.67           H  
ATOM    357 3HB  ALA A  27      36.687  29.631  -4.209  1.00 24.67           H  
TER     358
ENDMDL

REMARK ID 610478 MODEL 2 JOHN
PFRMAT TS
TARGET JOHN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.510  -0.648  -0.033  1.00 24.67           N  
ATOM      2  CA  ILE A   1       1.824  -0.188   0.403  1.00 24.67           C  
ATOM      3  C   ILE A   1       2.025   1.312   0.137  1.00 24.67           C  
ATOM      4  O   ILE A   1       2.041   1.727  -1.024  1.00 24.67           O  
ATOM      5  CB  ILE A   1       2.945  -0.957  -0.319  1.00 24.67           C  
ATOM      6  CG1 ILE A   1       2.856  -2.450   0.018  1.00 24.67           C  
ATOM      7  CG2 ILE A   1       4.309  -0.378   0.061  1.00 24.67           C  
ATOM      8  CD1 ILE A   1       3.770  -3.317  -0.821  1.00 24.67           C  
ATOM      9 1H   ILE A   1       0.247  -1.468   0.494  1.00 24.67           H  
ATOM     10 2H   ILE A   1      -0.175   0.080   0.118  1.00 24.67           H  
ATOM     11 3H   ILE A   1       0.538  -0.879  -1.017  1.00 24.67           H  
ATOM     12  HA  ILE A   1       1.902  -0.414   1.458  1.00 24.67           H  
ATOM     13  HB  ILE A   1       2.809  -0.860  -1.395  1.00 24.67           H  
ATOM     14 1HG1 ILE A   1       3.112  -2.590   1.066  1.00 24.67           H  
ATOM     15 2HG1 ILE A   1       1.830  -2.784  -0.136  1.00 24.67           H  
ATOM     16 1HG2 ILE A   1       5.093  -0.918  -0.468  1.00 24.67           H  
ATOM     17 2HG2 ILE A   1       4.351   0.673  -0.211  1.00 24.67           H  
ATOM     18 3HG2 ILE A   1       4.464  -0.479   1.133  1.00 24.67           H  
ATOM     19 1HD1 ILE A   1       3.651  -4.361  -0.528  1.00 24.67           H  
ATOM     20 2HD1 ILE A   1       3.513  -3.206  -1.875  1.00 24.67           H  
ATOM     21 3HD1 ILE A   1       4.805  -3.014  -0.666  1.00 24.67           H  
ATOM     22  N   PRO A   2       2.274   2.151   1.165  1.00 24.67           N  
ATOM     23  CA  PRO A   2       2.449   3.593   1.055  1.00 24.67           C  
ATOM     24  C   PRO A   2       3.833   3.953   0.529  1.00 24.67           C  
ATOM     25  O   PRO A   2       4.644   4.561   1.229  1.00 24.67           O  
ATOM     26  CB  PRO A   2       2.261   4.051   2.500  1.00 24.67           C  
ATOM     27  CG  PRO A   2       2.794   2.901   3.324  1.00 24.67           C  
ATOM     28  CD  PRO A   2       2.397   1.647   2.558  1.00 24.67           C  
ATOM     29  HA  PRO A   2       1.666   4.007   0.401  1.00 24.67           H  
ATOM     30 1HB  PRO A   2       2.814   4.987   2.667  1.00 24.67           H  
ATOM     31 2HB  PRO A   2       1.200   4.265   2.695  1.00 24.67           H  
ATOM     32 1HG  PRO A   2       3.885   2.997   3.437  1.00 24.67           H  
ATOM     33 2HG  PRO A   2       2.367   2.932   4.338  1.00 24.67           H  
ATOM     34 1HD  PRO A   2       3.213   0.916   2.651  1.00 24.67           H  
ATOM     35 2HD  PRO A   2       1.436   1.267   2.934  1.00 24.67           H  
ATOM     36  N   HIS A   3       4.102   3.540  -0.701  1.00 24.67           N  
ATOM     37  CA  HIS A   3       5.397   3.769  -1.322  1.00 24.67           C  
ATOM     38  C   HIS A   3       5.690   5.260  -1.391  1.00 24.67           C  
ATOM     39  O   HIS A   3       4.839   6.049  -1.803  1.00 24.67           O  
ATOM     40  CB  HIS A   3       5.460   3.159  -2.720  1.00 24.67           C  
ATOM     41  CG  HIS A   3       6.845   3.180  -3.294  1.00 24.67           C  
ATOM     42  ND1 HIS A   3       7.834   2.310  -2.875  1.00 24.67           N  
ATOM     43  CD2 HIS A   3       7.418   3.974  -4.228  1.00 24.67           C  
ATOM     44  CE1 HIS A   3       8.950   2.570  -3.535  1.00 24.67           C  
ATOM     45  NE2 HIS A   3       8.723   3.569  -4.356  1.00 24.67           N  
ATOM     46  H   HIS A   3       3.374   3.042  -1.208  1.00 24.67           H  
ATOM     47  HA  HIS A   3       6.177   3.306  -0.719  1.00 24.67           H  
ATOM     48 1HB  HIS A   3       5.109   2.125  -2.684  1.00 24.67           H  
ATOM     49 2HB  HIS A   3       4.800   3.709  -3.389  1.00 24.67           H  
ATOM     50  HD2 HIS A   3       6.941   4.788  -4.772  1.00 24.67           H  
ATOM     51  HE1 HIS A   3       9.901   2.053  -3.415  1.00 24.67           H  
ATOM     52  HE2 HIS A   3       9.419   4.002  -4.990  1.00 24.67           H  
ATOM     53  N   ASN A   4       6.894   5.643  -0.975  1.00 24.67           N  
ATOM     54  CA  ASN A   4       7.296   7.043  -0.958  1.00 24.67           C  
ATOM     55  C   ASN A   4       8.825   7.133  -1.069  1.00 24.67           C  
ATOM     56  O   ASN A   4       9.539   6.736  -0.148  1.00 24.67           O  
ATOM     57  CB  ASN A   4       6.775   7.703   0.311  1.00 24.67           C  
ATOM     58  CG  ASN A   4       6.953   9.189   0.349  1.00 24.67           C  
ATOM     59  OD1 ASN A   4       7.871   9.747  -0.247  1.00 24.67           O  
ATOM     60  ND2 ASN A   4       6.069   9.854   1.057  1.00 24.67           N  
ATOM     61  H   ASN A   4       7.543   4.939  -0.650  1.00 24.67           H  
ATOM     62  HA  ASN A   4       6.869   7.544  -1.826  1.00 24.67           H  
ATOM     63 1HB  ASN A   4       5.712   7.476   0.424  1.00 24.67           H  
ATOM     64 2HB  ASN A   4       7.287   7.270   1.172  1.00 24.67           H  
ATOM     65 1HD2 ASN A   4       6.126  10.850   1.123  1.00 24.67           H  
ATOM     66 2HD2 ASN A   4       5.335   9.360   1.526  1.00 24.67           H  
ATOM     67  N   ASP A   5       9.324   7.591  -2.221  1.00 24.67           N  
ATOM     68  CA  ASP A   5      10.769   7.600  -2.478  1.00 24.67           C  
ATOM     69  C   ASP A   5      11.368   8.921  -3.002  1.00 24.67           C  
ATOM     70  O   ASP A   5      12.047   9.629  -2.262  1.00 24.67           O  
ATOM     71  CB  ASP A   5      11.149   6.395  -3.366  1.00 24.67           C  
ATOM     72  CG  ASP A   5      10.461   6.293  -4.779  1.00 24.67           C  
ATOM     73  OD1 ASP A   5       9.792   7.213  -5.188  1.00 24.67           O  
ATOM     74  OD2 ASP A   5      10.608   5.263  -5.404  1.00 24.67           O  
ATOM     75  H   ASP A   5       8.685   7.921  -2.929  1.00 24.67           H  
ATOM     76  HA  ASP A   5      11.257   7.414  -1.523  1.00 24.67           H  
ATOM     77 1HB  ASP A   5      12.228   6.409  -3.522  1.00 24.67           H  
ATOM     78 2HB  ASP A   5      10.924   5.477  -2.818  1.00 24.67           H  
ATOM     79  N   ALA A   6      11.137   9.255  -4.267  1.00 24.67           N  
ATOM     80  CA  ALA A   6      11.771  10.406  -4.923  1.00 24.67           C  
ATOM     81  C   ALA A   6      11.530  11.731  -4.211  1.00 24.67           C  
ATOM     82  O   ALA A   6      12.387  12.615  -4.228  1.00 24.67           O  
ATOM     83  CB  ALA A   6      11.263  10.522  -6.347  1.00 24.67           C  
ATOM     84  H   ALA A   6      10.526   8.652  -4.806  1.00 24.67           H  
ATOM     85  HA  ALA A   6      12.846  10.226  -4.937  1.00 24.67           H  
ATOM     86 1HB  ALA A   6      11.765  11.350  -6.846  1.00 24.67           H  
ATOM     87 2HB  ALA A   6      11.468   9.593  -6.881  1.00 24.67           H  
ATOM     88 3HB  ALA A   6      10.190  10.704  -6.335  1.00 24.67           H  
ATOM     89  N   MET A   7      10.356  11.884  -3.615  1.00 24.67           N  
ATOM     90  CA  MET A   7       9.999  13.113  -2.930  1.00 24.67           C  
ATOM     91  C   MET A   7       9.989  12.919  -1.411  1.00 24.67           C  
ATOM     92  O   MET A   7       9.403  13.732  -0.680  1.00 24.67           O  
ATOM     93  CB  MET A   7       8.642  13.585  -3.425  1.00 24.67           C  
ATOM     94  CG  MET A   7       8.580  13.712  -4.945  1.00 24.67           C  
ATOM     95  SD  MET A   7       9.785  14.854  -5.609  1.00 24.67           S  
ATOM     96  CE  MET A   7       9.803  14.361  -7.320  1.00 24.67           C  
ATOM     97  H   MET A   7       9.698  11.122  -3.636  1.00 24.67           H  
ATOM     98  HA  MET A   7      10.746  13.872  -3.160  1.00 24.67           H  
ATOM     99 1HB  MET A   7       7.875  12.878  -3.112  1.00 24.67           H  
ATOM    100 2HB  MET A   7       8.404  14.551  -2.985  1.00 24.67           H  
ATOM    101 1HG  MET A   7       8.741  12.737  -5.400  1.00 24.67           H  
ATOM    102 2HG  MET A   7       7.589  14.058  -5.232  1.00 24.67           H  
ATOM    103 1HE  MET A   7      10.511  14.981  -7.870  1.00 24.67           H  
ATOM    104 2HE  MET A   7      10.103  13.317  -7.394  1.00 24.67           H  
ATOM    105 3HE  MET A   7       8.806  14.485  -7.743  1.00 24.67           H  
ATOM    106  N   SER A   8      10.581  11.820  -0.942  1.00 24.67           N  
ATOM    107  CA  SER A   8      10.543  11.498   0.472  1.00 24.67           C  
ATOM    108  C   SER A   8      11.123  12.604   1.334  1.00 24.67           C  
ATOM    109  O   SER A   8      12.117  13.254   0.995  1.00 24.67           O  
ATOM    110  CB  SER A   8      11.266  10.188   0.723  1.00 24.67           C  
ATOM    111  OG  SER A   8      11.321   9.885   2.092  1.00 24.67           O  
ATOM    112  H   SER A   8      11.076  11.185  -1.567  1.00 24.67           H  
ATOM    113  HA  SER A   8       9.501  11.366   0.761  1.00 24.67           H  
ATOM    114 1HB  SER A   8      10.741   9.389   0.197  1.00 24.67           H  
ATOM    115 2HB  SER A   8      12.274  10.238   0.313  1.00 24.67           H  
ATOM    116  HG  SER A   8      11.591   8.965   2.142  1.00 24.67           H  
ATOM    117  N   GLY A   9      10.421  12.899   2.425  1.00 24.67           N  
ATOM    118  CA  GLY A   9      10.865  13.903   3.382  1.00 24.67           C  
ATOM    119  C   GLY A   9      10.601  15.315   2.879  1.00 24.67           C  
ATOM    120  O   GLY A   9      10.964  16.289   3.535  1.00 24.67           O  
ATOM    121  H   GLY A   9       9.591  12.363   2.624  1.00 24.67           H  
ATOM    122 1HA  GLY A   9      10.353  13.750   4.331  1.00 24.67           H  
ATOM    123 2HA  GLY A   9      11.931  13.777   3.569  1.00 24.67           H  
ATOM    124  N   ALA A  10       9.963  15.422   1.705  1.00 24.67           N  
ATOM    125  CA  ALA A  10       9.719  16.685   1.024  1.00 24.67           C  
ATOM    126  C   ALA A  10      11.063  17.346   0.743  1.00 24.67           C  
ATOM    127  O   ALA A  10      11.181  18.567   0.672  1.00 24.67           O  
ATOM    128  CB  ALA A  10       8.813  17.596   1.837  1.00 24.67           C  
ATOM    129  H   ALA A  10       9.683  14.578   1.206  1.00 24.67           H  
ATOM    130  HA  ALA A  10       9.238  16.469   0.069  1.00 24.67           H  
ATOM    131 1HB  ALA A  10       8.646  18.523   1.276  1.00 24.67           H  
ATOM    132 2HB  ALA A  10       7.860  17.100   2.005  1.00 24.67           H  
ATOM    133 3HB  ALA A  10       9.263  17.842   2.792  1.00 24.67           H  
ATOM    134  N   ALA A  11      12.070  16.513   0.457  1.00 24.67           N  
ATOM    135  CA  ALA A  11      13.415  16.974   0.141  1.00 24.67           C  
ATOM    136  C   ALA A  11      13.425  17.919  -1.052  1.00 24.67           C  
ATOM    137  O   ALA A  11      14.235  18.843  -1.122  1.00 24.67           O  
ATOM    138  CB  ALA A  11      14.305  15.782  -0.149  1.00 24.67           C  
ATOM    139  H   ALA A  11      11.918  15.504   0.536  1.00 24.67           H  
ATOM    140  HA  ALA A  11      13.797  17.512   1.006  1.00 24.67           H  
ATOM    141 1HB  ALA A  11      15.318  16.121  -0.355  1.00 24.67           H  
ATOM    142 2HB  ALA A  11      14.309  15.119   0.721  1.00 24.67           H  
ATOM    143 3HB  ALA A  11      13.919  15.239  -1.012  1.00 24.67           H  
ATOM    144  N   ARG A  12      12.493  17.710  -1.976  1.00 24.67           N  
ATOM    145  CA  ARG A  12      12.368  18.503  -3.192  1.00 24.67           C  
ATOM    146  C   ARG A  12      12.140  19.988  -2.886  1.00 24.67           C  
ATOM    147  O   ARG A  12      12.398  20.840  -3.736  1.00 24.67           O  
ATOM    148  CB  ARG A  12      11.159  18.060  -4.000  1.00 24.67           C  
ATOM    149  CG  ARG A  12       9.832  18.486  -3.362  1.00 24.67           C  
ATOM    150  CD  ARG A  12       8.623  17.989  -4.015  1.00 24.67           C  
ATOM    151  NE  ARG A  12       7.446  18.597  -3.405  1.00 24.67           N  
ATOM    152  CZ  ARG A  12       6.174  18.230  -3.641  1.00 24.67           C  
ATOM    153  NH1 ARG A  12       5.915  17.234  -4.465  1.00 24.67           N  
ATOM    154  NH2 ARG A  12       5.180  18.869  -3.049  1.00 24.67           N  
ATOM    155  H   ARG A  12      11.852  16.943  -1.831  1.00 24.67           H  
ATOM    156  HA  ARG A  12      13.279  18.391  -3.780  1.00 24.67           H  
ATOM    157 1HB  ARG A  12      11.205  18.472  -5.006  1.00 24.67           H  
ATOM    158 2HB  ARG A  12      11.160  16.979  -4.078  1.00 24.67           H  
ATOM    159 1HG  ARG A  12       9.805  18.188  -2.311  1.00 24.67           H  
ATOM    160 2HG  ARG A  12       9.764  19.566  -3.432  1.00 24.67           H  
ATOM    161 1HD  ARG A  12       8.635  18.235  -5.075  1.00 24.67           H  
ATOM    162 2HD  ARG A  12       8.552  16.918  -3.884  1.00 24.67           H  
ATOM    163  HE  ARG A  12       7.621  19.409  -2.768  1.00 24.67           H  
ATOM    164 1HH1 ARG A  12       6.675  16.750  -4.925  1.00 24.67           H  
ATOM    165 2HH1 ARG A  12       4.961  16.960  -4.644  1.00 24.67           H  
ATOM    166 1HH2 ARG A  12       5.379  19.640  -2.418  1.00 24.67           H  
ATOM    167 2HH2 ARG A  12       4.228  18.597  -3.227  1.00 24.67           H  
ATOM    168  N   ASP A  13      11.609  20.301  -1.693  1.00 24.67           N  
ATOM    169  CA  ASP A  13      11.277  21.671  -1.342  1.00 24.67           C  
ATOM    170  C   ASP A  13      12.472  22.423  -0.757  1.00 24.67           C  
ATOM    171  O   ASP A  13      12.427  23.647  -0.592  1.00 24.67           O  
ATOM    172  CB  ASP A  13      10.142  21.691  -0.312  1.00 24.67           C  
ATOM    173  CG  ASP A  13       8.784  21.110  -0.823  1.00 24.67           C  
ATOM    174  OD1 ASP A  13       8.534  21.077  -2.012  1.00 24.67           O  
ATOM    175  OD2 ASP A  13       8.006  20.715   0.006  1.00 24.67           O  
ATOM    176  H   ASP A  13      11.445  19.575  -0.995  1.00 24.67           H  
ATOM    177  HA  ASP A  13      10.954  22.189  -2.244  1.00 24.67           H  
ATOM    178 1HB  ASP A  13      10.455  21.111   0.563  1.00 24.67           H  
ATOM    179 2HB  ASP A  13       9.978  22.713   0.024  1.00 24.67           H  
ATOM    180  N   ASN A  14      13.566  21.723  -0.455  1.00 24.67           N  
ATOM    181  CA  ASN A  14      14.700  22.381   0.192  1.00 24.67           C  
ATOM    182  C   ASN A  14      15.616  23.061  -0.809  1.00 24.67           C  
ATOM    183  O   ASN A  14      16.763  22.662  -1.009  1.00 24.67           O  
ATOM    184  CB  ASN A  14      15.478  21.403   1.048  1.00 24.67           C  
ATOM    185  CG  ASN A  14      14.694  20.929   2.239  1.00 24.67           C  
ATOM    186  OD1 ASN A  14      13.978  21.708   2.886  1.00 24.67           O  
ATOM    187  ND2 ASN A  14      14.828  19.671   2.556  1.00 24.67           N  
ATOM    188  H   ASN A  14      13.625  20.724  -0.661  1.00 24.67           H  
ATOM    189  HA  ASN A  14      14.313  23.163   0.846  1.00 24.67           H  
ATOM    190 1HB  ASN A  14      15.747  20.534   0.441  1.00 24.67           H  
ATOM    191 2HB  ASN A  14      16.402  21.867   1.388  1.00 24.67           H  
ATOM    192 1HD2 ASN A  14      14.334  19.295   3.343  1.00 24.67           H  
ATOM    193 2HD2 ASN A  14      15.428  19.085   2.011  1.00 24.67           H  
ATOM    194  N   ILE A  15      15.097  24.104  -1.439  1.00 24.67           N  
ATOM    195  CA  ILE A  15      15.847  24.793  -2.471  1.00 24.67           C  
ATOM    196  C   ILE A  15      16.495  26.053  -1.922  1.00 24.67           C  
ATOM    197  O   ILE A  15      15.824  27.015  -1.536  1.00 24.67           O  
ATOM    198  CB  ILE A  15      14.954  25.144  -3.660  1.00 24.67           C  
ATOM    199  CG1 ILE A  15      14.214  23.889  -4.141  1.00 24.67           C  
ATOM    200  CG2 ILE A  15      15.824  25.681  -4.774  1.00 24.67           C  
ATOM    201  CD1 ILE A  15      15.125  22.752  -4.541  1.00 24.67           C  
ATOM    202  H   ILE A  15      14.140  24.364  -1.198  1.00 24.67           H  
ATOM    203  HA  ILE A  15      16.639  24.132  -2.826  1.00 24.67           H  
ATOM    204  HB  ILE A  15      14.219  25.891  -3.364  1.00 24.67           H  
ATOM    205 1HG1 ILE A  15      13.562  23.534  -3.341  1.00 24.67           H  
ATOM    206 2HG1 ILE A  15      13.596  24.149  -4.998  1.00 24.67           H  
ATOM    207 1HG2 ILE A  15      15.201  25.938  -5.629  1.00 24.67           H  
ATOM    208 2HG2 ILE A  15      16.353  26.558  -4.429  1.00 24.67           H  
ATOM    209 3HG2 ILE A  15      16.546  24.922  -5.063  1.00 24.67           H  
ATOM    210 1HD1 ILE A  15      14.521  21.902  -4.865  1.00 24.67           H  
ATOM    211 2HD1 ILE A  15      15.772  23.071  -5.358  1.00 24.67           H  
ATOM    212 3HD1 ILE A  15      15.736  22.453  -3.692  1.00 24.67           H  
ATOM    213  N   GLU A  16      17.816  26.067  -1.912  1.00 24.67           N  
ATOM    214  CA  GLU A  16      18.540  27.174  -1.312  1.00 24.67           C  
ATOM    215  C   GLU A  16      18.651  28.367  -2.248  1.00 24.67           C  
ATOM    216  O   GLU A  16      19.717  28.672  -2.788  1.00 24.67           O  
ATOM    217  CB  GLU A  16      19.931  26.712  -0.876  1.00 24.67           C  
ATOM    218  CG  GLU A  16      19.913  25.639   0.215  1.00 24.67           C  
ATOM    219  CD  GLU A  16      21.294  25.201   0.657  1.00 24.67           C  
ATOM    220  OE1 GLU A  16      22.255  25.615   0.053  1.00 24.67           O  
ATOM    221  OE2 GLU A  16      21.382  24.452   1.604  1.00 24.67           O  
ATOM    222  H   GLU A  16      18.319  25.269  -2.272  1.00 24.67           H  
ATOM    223  HA  GLU A  16      17.996  27.496  -0.423  1.00 24.67           H  
ATOM    224 1HB  GLU A  16      20.465  26.308  -1.737  1.00 24.67           H  
ATOM    225 2HB  GLU A  16      20.500  27.565  -0.506  1.00 24.67           H  
ATOM    226 1HG  GLU A  16      19.373  26.026   1.078  1.00 24.67           H  
ATOM    227 2HG  GLU A  16      19.365  24.771  -0.159  1.00 24.67           H  
ATOM    228  N   LEU A  17      17.543  29.089  -2.397  1.00 24.67           N  
ATOM    229  CA  LEU A  17      17.460  30.208  -3.341  1.00 24.67           C  
ATOM    230  C   LEU A  17      18.116  31.485  -2.837  1.00 24.67           C  
ATOM    231  O   LEU A  17      17.495  32.544  -2.721  1.00 24.67           O  
ATOM    232  CB  LEU A  17      16.000  30.500  -3.686  1.00 24.67           C  
ATOM    233  CG  LEU A  17      15.279  29.378  -4.387  1.00 24.67           C  
ATOM    234  CD1 LEU A  17      13.834  29.738  -4.590  1.00 24.67           C  
ATOM    235  CD2 LEU A  17      15.974  29.130  -5.727  1.00 24.67           C  
ATOM    236  H   LEU A  17      16.719  28.761  -1.893  1.00 24.67           H  
ATOM    237  HA  LEU A  17      17.968  29.910  -4.258  1.00 24.67           H  
ATOM    238 1HB  LEU A  17      15.460  30.720  -2.765  1.00 24.67           H  
ATOM    239 2HB  LEU A  17      15.959  31.379  -4.330  1.00 24.67           H  
ATOM    240  HG  LEU A  17      15.313  28.484  -3.771  1.00 24.67           H  
ATOM    241 1HD1 LEU A  17      13.324  28.918  -5.094  1.00 24.67           H  
ATOM    242 2HD1 LEU A  17      13.365  29.915  -3.621  1.00 24.67           H  
ATOM    243 3HD1 LEU A  17      13.765  30.640  -5.198  1.00 24.67           H  
ATOM    244 1HD2 LEU A  17      15.474  28.322  -6.255  1.00 24.67           H  
ATOM    245 2HD2 LEU A  17      15.933  30.038  -6.334  1.00 24.67           H  
ATOM    246 3HD2 LEU A  17      17.018  28.861  -5.555  1.00 24.67           H  
ATOM    247  N   SER A  18      19.435  31.399  -2.664  1.00 24.67           N  
ATOM    248  CA  SER A  18      20.288  32.499  -2.220  1.00 24.67           C  
ATOM    249  C   SER A  18      20.454  33.497  -3.359  1.00 24.67           C  
ATOM    250  O   SER A  18      20.888  34.630  -3.177  1.00 24.67           O  
ATOM    251  CB  SER A  18      21.628  31.963  -1.749  1.00 24.67           C  
ATOM    252  OG  SER A  18      22.358  31.401  -2.807  1.00 24.67           O  
ATOM    253  H   SER A  18      19.846  30.481  -2.812  1.00 24.67           H  
ATOM    254  HA  SER A  18      19.802  33.006  -1.385  1.00 24.67           H  
ATOM    255 1HB  SER A  18      22.203  32.767  -1.294  1.00 24.67           H  
ATOM    256 2HB  SER A  18      21.460  31.205  -0.984  1.00 24.67           H  
ATOM    257  HG  SER A  18      21.798  30.708  -3.177  1.00 24.67           H  
ATOM    258  N   GLU A  19      20.008  33.078  -4.535  1.00 24.67           N  
ATOM    259  CA  GLU A  19      20.014  33.835  -5.767  1.00 24.67           C  
ATOM    260  C   GLU A  19      19.192  35.104  -5.597  1.00 24.67           C  
ATOM    261  O   GLU A  19      19.481  36.133  -6.201  1.00 24.67           O  
ATOM    262  CB  GLU A  19      19.392  32.981  -6.874  1.00 24.67           C  
ATOM    263  CG  GLU A  19      20.212  31.763  -7.269  1.00 24.67           C  
ATOM    264  CD  GLU A  19      19.517  30.888  -8.286  1.00 24.67           C  
ATOM    265  OE1 GLU A  19      18.361  31.121  -8.554  1.00 24.67           O  
ATOM    266  OE2 GLU A  19      20.143  29.985  -8.789  1.00 24.67           O  
ATOM    267  H   GLU A  19      19.657  32.136  -4.571  1.00 24.67           H  
ATOM    268  HA  GLU A  19      21.040  34.104  -6.020  1.00 24.67           H  
ATOM    269 1HB  GLU A  19      18.410  32.632  -6.549  1.00 24.67           H  
ATOM    270 2HB  GLU A  19      19.245  33.593  -7.764  1.00 24.67           H  
ATOM    271 1HG  GLU A  19      21.165  32.095  -7.681  1.00 24.67           H  
ATOM    272 2HG  GLU A  19      20.418  31.178  -6.372  1.00 24.67           H  
ATOM    273  N   ASN A  20      18.173  35.047  -4.738  1.00 24.67           N  
ATOM    274  CA  ASN A  20      17.307  36.190  -4.504  1.00 24.67           C  
ATOM    275  C   ASN A  20      18.084  37.372  -3.918  1.00 24.67           C  
ATOM    276  O   ASN A  20      17.699  38.532  -4.089  1.00 24.67           O  
ATOM    277  CB  ASN A  20      16.162  35.787  -3.596  1.00 24.67           C  
ATOM    278  CG  ASN A  20      15.133  34.927  -4.296  1.00 24.67           C  
ATOM    279  OD1 ASN A  20      15.040  34.910  -5.531  1.00 24.67           O  
ATOM    280  ND2 ASN A  20      14.351  34.217  -3.525  1.00 24.67           N  
ATOM    281  H   ASN A  20      17.989  34.186  -4.219  1.00 24.67           H  
ATOM    282  HA  ASN A  20      16.896  36.513  -5.462  1.00 24.67           H  
ATOM    283 1HB  ASN A  20      16.560  35.230  -2.744  1.00 24.67           H  
ATOM    284 2HB  ASN A  20      15.674  36.679  -3.206  1.00 24.67           H  
ATOM    285 1HD2 ASN A  20      13.639  33.644  -3.930  1.00 24.67           H  
ATOM    286 2HD2 ASN A  20      14.458  34.256  -2.532  1.00 24.67           H  
ATOM    287  N   ALA A  21      19.199  37.085  -3.233  1.00 24.67           N  
ATOM    288  CA  ALA A  21      20.045  38.096  -2.613  1.00 24.67           C  
ATOM    289  C   ALA A  21      20.661  39.004  -3.662  1.00 24.67           C  
ATOM    290  O   ALA A  21      21.083  40.118  -3.363  1.00 24.67           O  
ATOM    291  CB  ALA A  21      21.144  37.450  -1.798  1.00 24.67           C  
ATOM    292  H   ALA A  21      19.514  36.119  -3.158  1.00 24.67           H  
ATOM    293  HA  ALA A  21      19.421  38.702  -1.958  1.00 24.67           H  
ATOM    294 1HB  ALA A  21      21.748  38.222  -1.325  1.00 24.67           H  
ATOM    295 2HB  ALA A  21      20.704  36.812  -1.034  1.00 24.67           H  
ATOM    296 3HB  ALA A  21      21.773  36.851  -2.453  1.00 24.67           H  
ATOM    297  N   ALA A  22      20.709  38.538  -4.914  1.00 24.67           N  
ATOM    298  CA  ALA A  22      21.271  39.294  -6.018  1.00 24.67           C  
ATOM    299  C   ALA A  22      20.537  40.610  -6.197  1.00 24.67           C  
ATOM    300  O   ALA A  22      21.099  41.577  -6.703  1.00 24.67           O  
ATOM    301  CB  ALA A  22      21.198  38.491  -7.296  1.00 24.67           C  
ATOM    302  H   ALA A  22      20.321  37.621  -5.132  1.00 24.67           H  
ATOM    303  HA  ALA A  22      22.314  39.510  -5.786  1.00 24.67           H  
ATOM    304 1HB  ALA A  22      21.641  39.059  -8.113  1.00 24.67           H  
ATOM    305 2HB  ALA A  22      21.738  37.553  -7.167  1.00 24.67           H  
ATOM    306 3HB  ALA A  22      20.153  38.278  -7.526  1.00 24.67           H  
ATOM    307  N   ALA A  23      19.273  40.674  -5.769  1.00 24.67           N  
ATOM    308  CA  ALA A  23      18.493  41.897  -5.891  1.00 24.67           C  
ATOM    309  C   ALA A  23      19.182  43.043  -5.156  1.00 24.67           C  
ATOM    310  O   ALA A  23      19.048  44.206  -5.532  1.00 24.67           O  
ATOM    311  CB  ALA A  23      17.106  41.688  -5.332  1.00 24.67           C  
ATOM    312  H   ALA A  23      18.839  39.864  -5.323  1.00 24.67           H  
ATOM    313  HA  ALA A  23      18.425  42.155  -6.948  1.00 24.67           H  
ATOM    314 1HB  ALA A  23      16.526  42.602  -5.442  1.00 24.67           H  
ATOM    315 2HB  ALA A  23      16.617  40.877  -5.870  1.00 24.67           H  
ATOM    316 3HB  ALA A  23      17.181  41.427  -4.276  1.00 24.67           H  
ATOM    317  N   ALA A  24      19.922  42.720  -4.094  1.00 24.67           N  
ATOM    318  CA  ALA A  24      20.626  43.695  -3.277  1.00 24.67           C  
ATOM    319  C   ALA A  24      21.648  44.477  -4.097  1.00 24.67           C  
ATOM    320  O   ALA A  24      22.026  45.589  -3.735  1.00 24.67           O  
ATOM    321  CB  ALA A  24      21.326  42.995  -2.130  1.00 24.67           C  
ATOM    322  H   ALA A  24      20.047  41.738  -3.851  1.00 24.67           H  
ATOM    323  HA  ALA A  24      19.894  44.397  -2.881  1.00 24.67           H  
ATOM    324 1HB  ALA A  24      21.830  43.730  -1.506  1.00 24.67           H  
ATOM    325 2HB  ALA A  24      20.593  42.451  -1.536  1.00 24.67           H  
ATOM    326 3HB  ALA A  24      22.059  42.296  -2.530  1.00 24.67           H  
ATOM    327  N   ALA A  25      22.153  43.854  -5.165  1.00 24.67           N  
ATOM    328  CA  ALA A  25      23.164  44.440  -6.026  1.00 24.67           C  
ATOM    329  C   ALA A  25      22.557  45.348  -7.098  1.00 24.67           C  
ATOM    330  O   ALA A  25      23.284  45.931  -7.906  1.00 24.67           O  
ATOM    331  CB  ALA A  25      23.963  43.332  -6.688  1.00 24.67           C  
ATOM    332  H   ALA A  25      21.784  42.946  -5.440  1.00 24.67           H  
ATOM    333  HA  ALA A  25      23.826  45.044  -5.407  1.00 24.67           H  
ATOM    334 1HB  ALA A  25      24.742  43.766  -7.310  1.00 24.67           H  
ATOM    335 2HB  ALA A  25      24.413  42.705  -5.920  1.00 24.67           H  
ATOM    336 3HB  ALA A  25      23.297  42.730  -7.304  1.00 24.67           H  
ATOM    337  N   ALA A  26      21.227  45.437  -7.145  1.00 24.67           N  
ATOM    338  CA  ALA A  26      20.557  46.231  -8.158  1.00 24.67           C  
ATOM    339  C   ALA A  26      20.951  47.695  -8.056  1.00 24.67           C  
ATOM    340  O   ALA A  26      21.129  48.232  -6.961  1.00 24.67           O  
ATOM    341  CB  ALA A  26      19.052  46.087  -8.021  1.00 24.67           C  
ATOM    342  H   ALA A  26      20.648  44.951  -6.460  1.00 24.67           H  
ATOM    343  HA  ALA A  26      20.865  45.865  -9.138  1.00 24.67           H  
ATOM    344 1HB  ALA A  26      18.558  46.667  -8.798  1.00 24.67           H  
ATOM    345 2HB  ALA A  26      18.778  45.034  -8.116  1.00 24.67           H  
ATOM    346 3HB  ALA A  26      18.745  46.450  -7.041  1.00 24.67           H  
ATOM    347  N   ALA A  27      21.060  48.346  -9.208  1.00 24.67           N  
ATOM    348  CA  ALA A  27      21.395  49.759  -9.264  1.00 24.67           C  
ATOM    349  C   ALA A  27      21.041  50.320 -10.634  1.00 24.67           C  
ATOM    350  O   ALA A  27      20.791  51.516 -10.777  1.00 24.67           O  
ATOM    351  OXT ALA A  27      20.898  49.545 -11.579  1.00 24.67           O  
ATOM    352  CB  ALA A  27      22.874  49.966  -8.968  1.00 24.67           C  
ATOM    353  H   ALA A  27      20.912  47.842 -10.069  1.00 24.67           H  
ATOM    354  HA  ALA A  27      20.801  50.284  -8.516  1.00 24.67           H  
ATOM    355 1HB  ALA A  27      23.106  51.030  -9.001  1.00 24.67           H  
ATOM    356 2HB  ALA A  27      23.111  49.574  -7.977  1.00 24.67           H  
ATOM    357 3HB  ALA A  27      23.470  49.443  -9.714  1.00 24.67           H  
TER     358
ENDMDL

REMARK ID 610478 MODEL 3 JOHN
PFRMAT TS
TARGET JOHN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       2.776  -1.178   0.850  1.00 24.67           N  
ATOM      2  CA  ILE A   1       2.253   0.137   0.496  1.00 24.67           C  
ATOM      3  C   ILE A   1       3.332   1.223   0.655  1.00 24.67           C  
ATOM      4  O   ILE A   1       3.847   1.403   1.759  1.00 24.67           O  
ATOM      5  CB  ILE A   1       1.047   0.505   1.369  1.00 24.67           C  
ATOM      6  CG1 ILE A   1      -0.077  -0.510   1.155  1.00 24.67           C  
ATOM      7  CG2 ILE A   1       0.576   1.906   1.025  1.00 24.67           C  
ATOM      8  CD1 ILE A   1      -1.218  -0.364   2.137  1.00 24.67           C  
ATOM      9 1H   ILE A   1       2.226  -1.891   0.394  1.00 24.67           H  
ATOM     10 2H   ILE A   1       3.737  -1.255   0.549  1.00 24.67           H  
ATOM     11 3H   ILE A   1       2.725  -1.302   1.851  1.00 24.67           H  
ATOM     12  HA  ILE A   1       1.892   0.085  -0.519  1.00 24.67           H  
ATOM     13  HB  ILE A   1       1.331   0.466   2.418  1.00 24.67           H  
ATOM     14 1HG1 ILE A   1      -0.472  -0.392   0.145  1.00 24.67           H  
ATOM     15 2HG1 ILE A   1       0.332  -1.515   1.249  1.00 24.67           H  
ATOM     16 1HG2 ILE A   1      -0.275   2.166   1.650  1.00 24.67           H  
ATOM     17 2HG2 ILE A   1       1.381   2.616   1.201  1.00 24.67           H  
ATOM     18 3HG2 ILE A   1       0.282   1.947  -0.023  1.00 24.67           H  
ATOM     19 1HD1 ILE A   1      -1.978  -1.114   1.928  1.00 24.67           H  
ATOM     20 2HD1 ILE A   1      -0.842  -0.499   3.153  1.00 24.67           H  
ATOM     21 3HD1 ILE A   1      -1.653   0.630   2.042  1.00 24.67           H  
ATOM     22  N   PRO A   2       3.726   1.933  -0.419  1.00 24.67           N  
ATOM     23  CA  PRO A   2       4.685   3.029  -0.398  1.00 24.67           C  
ATOM     24  C   PRO A   2       4.253   4.145   0.539  1.00 24.67           C  
ATOM     25  O   PRO A   2       3.066   4.453   0.646  1.00 24.67           O  
ATOM     26  CB  PRO A   2       4.673   3.513  -1.853  1.00 24.67           C  
ATOM     27  CG  PRO A   2       4.246   2.313  -2.657  1.00 24.67           C  
ATOM     28  CD  PRO A   2       3.249   1.589  -1.780  1.00 24.67           C  
ATOM     29  HA  PRO A   2       5.675   2.644  -0.116  1.00 24.67           H  
ATOM     30 1HB  PRO A   2       3.983   4.368  -1.957  1.00 24.67           H  
ATOM     31 2HB  PRO A   2       5.673   3.883  -2.132  1.00 24.67           H  
ATOM     32 1HG  PRO A   2       3.812   2.636  -3.615  1.00 24.67           H  
ATOM     33 2HG  PRO A   2       5.122   1.693  -2.901  1.00 24.67           H  
ATOM     34 1HD  PRO A   2       2.230   1.969  -1.953  1.00 24.67           H  
ATOM     35 2HD  PRO A   2       3.358   0.518  -1.999  1.00 24.67           H  
ATOM     36  N   HIS A   3       5.229   4.772   1.189  1.00 24.67           N  
ATOM     37  CA  HIS A   3       4.971   5.886   2.095  1.00 24.67           C  
ATOM     38  C   HIS A   3       5.761   7.111   1.656  1.00 24.67           C  
ATOM     39  O   HIS A   3       6.982   7.055   1.519  1.00 24.67           O  
ATOM     40  CB  HIS A   3       5.327   5.500   3.534  1.00 24.67           C  
ATOM     41  CG  HIS A   3       5.067   6.578   4.540  1.00 24.67           C  
ATOM     42  ND1 HIS A   3       3.791   6.993   4.875  1.00 24.67           N  
ATOM     43  CD2 HIS A   3       5.910   7.317   5.293  1.00 24.67           C  
ATOM     44  CE1 HIS A   3       3.867   7.944   5.787  1.00 24.67           C  
ATOM     45  NE2 HIS A   3       5.137   8.161   6.056  1.00 24.67           N  
ATOM     46  H   HIS A   3       6.181   4.468   1.056  1.00 24.67           H  
ATOM     47  HA  HIS A   3       3.914   6.147   2.069  1.00 24.67           H  
ATOM     48 1HB  HIS A   3       4.755   4.617   3.823  1.00 24.67           H  
ATOM     49 2HB  HIS A   3       6.383   5.237   3.584  1.00 24.67           H  
ATOM     50  HD1 HIS A   3       2.935   6.634   4.502  1.00 24.67           H  
ATOM     51  HD2 HIS A   3       6.999   7.343   5.378  1.00 24.67           H  
ATOM     52  HE1 HIS A   3       2.963   8.405   6.184  1.00 24.67           H  
ATOM     53  N   ASN A   4       5.060   8.215   1.414  1.00 24.67           N  
ATOM     54  CA  ASN A   4       5.702   9.436   0.932  1.00 24.67           C  
ATOM     55  C   ASN A   4       6.646  10.102   1.934  1.00 24.67           C  
ATOM     56  O   ASN A   4       7.665  10.663   1.530  1.00 24.67           O  
ATOM     57  CB  ASN A   4       4.644  10.435   0.510  1.00 24.67           C  
ATOM     58  CG  ASN A   4       3.951  10.049  -0.769  1.00 24.67           C  
ATOM     59  OD1 ASN A   4       4.481   9.286  -1.586  1.00 24.67           O  
ATOM     60  ND2 ASN A   4       2.762  10.559  -0.954  1.00 24.67           N  
ATOM     61  H   ASN A   4       4.059   8.202   1.548  1.00 24.67           H  
ATOM     62  HA  ASN A   4       6.301   9.177   0.058  1.00 24.67           H  
ATOM     63 1HB  ASN A   4       3.902  10.531   1.303  1.00 24.67           H  
ATOM     64 2HB  ASN A   4       5.109  11.415   0.379  1.00 24.67           H  
ATOM     65 1HD2 ASN A   4       2.247  10.339  -1.783  1.00 24.67           H  
ATOM     66 2HD2 ASN A   4       2.368  11.170  -0.268  1.00 24.67           H  
ATOM     67  N   ASP A   5       6.308  10.010   3.228  1.00 24.67           N  
ATOM     68  CA  ASP A   5       7.024  10.656   4.341  1.00 24.67           C  
ATOM     69  C   ASP A   5       6.682  12.146   4.405  1.00 24.67           C  
ATOM     70  O   ASP A   5       6.751  12.882   3.422  1.00 24.67           O  
ATOM     71  CB  ASP A   5       8.547  10.411   4.290  1.00 24.67           C  
ATOM     72  CG  ASP A   5       9.323  10.802   5.600  1.00 24.67           C  
ATOM     73  OD1 ASP A   5       8.968  11.771   6.265  1.00 24.67           O  
ATOM     74  OD2 ASP A   5      10.260  10.101   5.919  1.00 24.67           O  
ATOM     75  H   ASP A   5       5.479   9.480   3.454  1.00 24.67           H  
ATOM     76  HA  ASP A   5       6.673  10.213   5.270  1.00 24.67           H  
ATOM     77 1HB  ASP A   5       8.739   9.359   4.064  1.00 24.67           H  
ATOM     78 2HB  ASP A   5       8.989  10.997   3.489  1.00 24.67           H  
ATOM     79  N   ALA A   6       6.323  12.601   5.603  1.00 24.67           N  
ATOM     80  CA  ALA A   6       5.962  13.993   5.862  1.00 24.67           C  
ATOM     81  C   ALA A   6       7.088  14.953   5.496  1.00 24.67           C  
ATOM     82  O   ALA A   6       6.848  16.113   5.164  1.00 24.67           O  
ATOM     83  CB  ALA A   6       5.619  14.176   7.329  1.00 24.67           C  
ATOM     84  H   ALA A   6       6.320  11.948   6.376  1.00 24.67           H  
ATOM     85  HA  ALA A   6       5.093  14.237   5.252  1.00 24.67           H  
ATOM     86 1HB  ALA A   6       5.330  15.211   7.505  1.00 24.67           H  
ATOM     87 2HB  ALA A   6       4.797  13.516   7.598  1.00 24.67           H  
ATOM     88 3HB  ALA A   6       6.495  13.936   7.932  1.00 24.67           H  
ATOM     89  N   MET A   7       8.328  14.474   5.564  1.00 24.67           N  
ATOM     90  CA  MET A   7       9.485  15.316   5.300  1.00 24.67           C  
ATOM     91  C   MET A   7       9.842  15.446   3.812  1.00 24.67           C  
ATOM     92  O   MET A   7      10.831  16.102   3.479  1.00 24.67           O  
ATOM     93  CB  MET A   7      10.681  14.783   6.075  1.00 24.67           C  
ATOM     94  CG  MET A   7      10.516  14.843   7.590  1.00 24.67           C  
ATOM     95  SD  MET A   7      10.402  16.529   8.238  1.00 24.67           S  
ATOM     96  CE  MET A   7       8.631  16.748   8.410  1.00 24.67           C  
ATOM     97  H   MET A   7       8.473  13.488   5.817  1.00 24.67           H  
ATOM     98  HA  MET A   7       9.263  16.315   5.665  1.00 24.67           H  
ATOM     99 1HB  MET A   7      10.842  13.734   5.803  1.00 24.67           H  
ATOM    100 2HB  MET A   7      11.578  15.338   5.805  1.00 24.67           H  
ATOM    101 1HG  MET A   7       9.609  14.300   7.865  1.00 24.67           H  
ATOM    102 2HG  MET A   7      11.362  14.346   8.065  1.00 24.67           H  
ATOM    103 1HE  MET A   7       8.426  17.740   8.812  1.00 24.67           H  
ATOM    104 2HE  MET A   7       8.159  16.653   7.442  1.00 24.67           H  
ATOM    105 3HE  MET A   7       8.232  15.991   9.087  1.00 24.67           H  
ATOM    106  N   SER A   8       9.048  14.831   2.926  1.00 24.67           N  
ATOM    107  CA  SER A   8       9.278  14.877   1.476  1.00 24.67           C  
ATOM    108  C   SER A   8       8.558  16.029   0.761  1.00 24.67           C  
ATOM    109  O   SER A   8       8.667  16.159  -0.458  1.00 24.67           O  
ATOM    110  CB  SER A   8       8.838  13.578   0.842  1.00 24.67           C  
ATOM    111  OG  SER A   8       9.600  12.506   1.312  1.00 24.67           O  
ATOM    112  H   SER A   8       8.247  14.287   3.258  1.00 24.67           H  
ATOM    113  HA  SER A   8      10.348  14.993   1.311  1.00 24.67           H  
ATOM    114 1HB  SER A   8       7.788  13.409   1.089  1.00 24.67           H  
ATOM    115 2HB  SER A   8       8.911  13.641  -0.240  1.00 24.67           H  
ATOM    116  HG  SER A   8       8.972  11.749   1.360  1.00 24.67           H  
ATOM    117  N   GLY A   9       7.825  16.852   1.509  1.00 24.67           N  
ATOM    118  CA  GLY A   9       7.038  17.964   0.948  1.00 24.67           C  
ATOM    119  C   GLY A   9       6.525  18.847   2.077  1.00 24.67           C  
ATOM    120  O   GLY A   9       7.209  19.017   3.099  1.00 24.67           O  
ATOM    121  H   GLY A   9       7.796  16.686   2.507  1.00 24.67           H  
ATOM    122 1HA  GLY A   9       7.632  18.544   0.246  1.00 24.67           H  
ATOM    123 2HA  GLY A   9       6.193  17.568   0.383  1.00 24.67           H  
ATOM    124  N   ALA A  10       5.352  19.462   1.898  1.00 24.67           N  
ATOM    125  CA  ALA A  10       4.806  20.306   2.965  1.00 24.67           C  
ATOM    126  C   ALA A  10       5.781  21.424   3.263  1.00 24.67           C  
ATOM    127  O   ALA A  10       5.752  22.460   2.607  1.00 24.67           O  
ATOM    128  CB  ALA A  10       4.486  19.487   4.216  1.00 24.67           C  
ATOM    129  H   ALA A  10       4.862  19.378   0.998  1.00 24.67           H  
ATOM    130  HA  ALA A  10       3.885  20.758   2.603  1.00 24.67           H  
ATOM    131 1HB  ALA A  10       4.062  20.147   4.974  1.00 24.67           H  
ATOM    132 2HB  ALA A  10       3.760  18.718   3.958  1.00 24.67           H  
ATOM    133 3HB  ALA A  10       5.363  19.007   4.629  1.00 24.67           H  
ATOM    134  N   ALA A  11       6.575  21.287   4.309  1.00 24.67           N  
ATOM    135  CA  ALA A  11       7.502  22.354   4.647  1.00 24.67           C  
ATOM    136  C   ALA A  11       8.424  22.614   3.468  1.00 24.67           C  
ATOM    137  O   ALA A  11       8.748  23.761   3.150  1.00 24.67           O  
ATOM    138  CB  ALA A  11       8.311  21.986   5.872  1.00 24.67           C  
ATOM    139  H   ALA A  11       6.603  20.393   4.781  1.00 24.67           H  
ATOM    140  HA  ALA A  11       6.932  23.259   4.849  1.00 24.67           H  
ATOM    141 1HB  ALA A  11       8.996  22.799   6.115  1.00 24.67           H  
ATOM    142 2HB  ALA A  11       7.640  21.811   6.710  1.00 24.67           H  
ATOM    143 3HB  ALA A  11       8.881  21.080   5.668  1.00 24.67           H  
ATOM    144  N   ARG A  12       8.826  21.553   2.763  1.00 24.67           N  
ATOM    145  CA  ARG A  12       9.707  21.755   1.618  1.00 24.67           C  
ATOM    146  C   ARG A  12       8.989  22.546   0.535  1.00 24.67           C  
ATOM    147  O   ARG A  12       9.601  23.338  -0.184  1.00 24.67           O  
ATOM    148  CB  ARG A  12      10.171  20.450   1.004  1.00 24.67           C  
ATOM    149  CG  ARG A  12      11.146  19.632   1.808  1.00 24.67           C  
ATOM    150  CD  ARG A  12      11.554  18.425   1.045  1.00 24.67           C  
ATOM    151  NE  ARG A  12      12.390  17.545   1.817  1.00 24.67           N  
ATOM    152  CZ  ARG A  12      13.728  17.637   1.921  1.00 24.67           C  
ATOM    153  NH1 ARG A  12      14.376  18.580   1.270  1.00 24.67           N  
ATOM    154  NH2 ARG A  12      14.394  16.778   2.674  1.00 24.67           N  
ATOM    155  H   ARG A  12       8.499  20.619   3.021  1.00 24.67           H  
ATOM    156  HA  ARG A  12      10.578  22.323   1.945  1.00 24.67           H  
ATOM    157 1HB  ARG A  12       9.319  19.833   0.821  1.00 24.67           H  
ATOM    158 2HB  ARG A  12      10.632  20.652   0.036  1.00 24.67           H  
ATOM    159 1HG  ARG A  12      12.029  20.224   2.045  1.00 24.67           H  
ATOM    160 2HG  ARG A  12      10.662  19.301   2.732  1.00 24.67           H  
ATOM    161 1HD  ARG A  12      10.674  17.876   0.743  1.00 24.67           H  
ATOM    162 2HD  ARG A  12      12.108  18.728   0.160  1.00 24.67           H  
ATOM    163  HE  ARG A  12      11.909  16.819   2.352  1.00 24.67           H  
ATOM    164 1HH1 ARG A  12      13.865  19.236   0.698  1.00 24.67           H  
ATOM    165 2HH1 ARG A  12      15.380  18.647   1.345  1.00 24.67           H  
ATOM    166 1HH2 ARG A  12      13.903  16.045   3.175  1.00 24.67           H  
ATOM    167 2HH2 ARG A  12      15.395  16.847   2.747  1.00 24.67           H  
ATOM    168  N   ASP A  13       7.683  22.313   0.417  1.00 24.67           N  
ATOM    169  CA  ASP A  13       6.891  22.924  -0.630  1.00 24.67           C  
ATOM    170  C   ASP A  13       6.698  24.387  -0.290  1.00 24.67           C  
ATOM    171  O   ASP A  13       6.833  25.255  -1.148  1.00 24.67           O  
ATOM    172  CB  ASP A  13       5.515  22.237  -0.703  1.00 24.67           C  
ATOM    173  CG  ASP A  13       5.577  20.765  -1.150  1.00 24.67           C  
ATOM    174  OD1 ASP A  13       6.509  20.396  -1.816  1.00 24.67           O  
ATOM    175  OD2 ASP A  13       4.703  19.997  -0.744  1.00 24.67           O  
ATOM    176  H   ASP A  13       7.236  21.694   1.079  1.00 24.67           H  
ATOM    177  HA  ASP A  13       7.416  22.839  -1.585  1.00 24.67           H  
ATOM    178 1HB  ASP A  13       5.024  22.295   0.262  1.00 24.67           H  
ATOM    179 2HB  ASP A  13       4.887  22.782  -1.408  1.00 24.67           H  
ATOM    180  N   ASN A  14       6.463  24.665   0.988  1.00 24.67           N  
ATOM    181  CA  ASN A  14       6.251  26.028   1.435  1.00 24.67           C  
ATOM    182  C   ASN A  14       7.502  26.857   1.195  1.00 24.67           C  
ATOM    183  O   ASN A  14       7.424  28.010   0.750  1.00 24.67           O  
ATOM    184  CB  ASN A  14       5.874  26.027   2.900  1.00 24.67           C  
ATOM    185  CG  ASN A  14       4.482  25.495   3.134  1.00 24.67           C  
ATOM    186  OD1 ASN A  14       3.636  25.480   2.231  1.00 24.67           O  
ATOM    187  ND2 ASN A  14       4.230  25.045   4.341  1.00 24.67           N  
ATOM    188  H   ASN A  14       6.382  23.902   1.656  1.00 24.67           H  
ATOM    189  HA  ASN A  14       5.441  26.468   0.853  1.00 24.67           H  
ATOM    190 1HB  ASN A  14       6.584  25.408   3.450  1.00 24.67           H  
ATOM    191 2HB  ASN A  14       5.943  27.038   3.296  1.00 24.67           H  
ATOM    192 1HD2 ASN A  14       3.327  24.674   4.557  1.00 24.67           H  
ATOM    193 2HD2 ASN A  14       4.940  25.072   5.041  1.00 24.67           H  
ATOM    194  N   ILE A  15       8.665  26.246   1.424  1.00 24.67           N  
ATOM    195  CA  ILE A  15       9.915  26.944   1.197  1.00 24.67           C  
ATOM    196  C   ILE A  15      10.098  27.253  -0.277  1.00 24.67           C  
ATOM    197  O   ILE A  15      10.343  28.406  -0.633  1.00 24.67           O  
ATOM    198  CB  ILE A  15      11.109  26.130   1.719  1.00 24.67           C  
ATOM    199  CG1 ILE A  15      11.043  26.051   3.256  1.00 24.67           C  
ATOM    200  CG2 ILE A  15      12.419  26.765   1.252  1.00 24.67           C  
ATOM    201  CD1 ILE A  15      11.975  25.022   3.855  1.00 24.67           C  
ATOM    202  H   ILE A  15       8.676  25.297   1.802  1.00 24.67           H  
ATOM    203  HA  ILE A  15       9.884  27.886   1.743  1.00 24.67           H  
ATOM    204  HB  ILE A  15      11.040  25.109   1.338  1.00 24.67           H  
ATOM    205 1HG1 ILE A  15      11.303  27.027   3.665  1.00 24.67           H  
ATOM    206 2HG1 ILE A  15      10.026  25.815   3.555  1.00 24.67           H  
ATOM    207 1HG2 ILE A  15      13.258  26.176   1.619  1.00 24.67           H  
ATOM    208 2HG2 ILE A  15      12.447  26.791   0.161  1.00 24.67           H  
ATOM    209 3HG2 ILE A  15      12.493  27.782   1.639  1.00 24.67           H  
ATOM    210 1HD1 ILE A  15      11.873  25.028   4.940  1.00 24.67           H  
ATOM    211 2HD1 ILE A  15      11.711  24.036   3.472  1.00 24.67           H  
ATOM    212 3HD1 ILE A  15      13.003  25.255   3.585  1.00 24.67           H  
ATOM    213  N   GLU A  16       9.910  26.265  -1.162  1.00 24.67           N  
ATOM    214  CA  GLU A  16      10.079  26.588  -2.576  1.00 24.67           C  
ATOM    215  C   GLU A  16       9.064  27.634  -3.030  1.00 24.67           C  
ATOM    216  O   GLU A  16       9.403  28.557  -3.765  1.00 24.67           O  
ATOM    217  CB  GLU A  16       9.984  25.343  -3.466  1.00 24.67           C  
ATOM    218  CG  GLU A  16      11.176  24.379  -3.351  1.00 24.67           C  
ATOM    219  CD  GLU A  16      11.092  23.181  -4.295  1.00 24.67           C  
ATOM    220  OE1 GLU A  16      10.085  23.027  -4.952  1.00 24.67           O  
ATOM    221  OE2 GLU A  16      12.046  22.439  -4.368  1.00 24.67           O  
ATOM    222  H   GLU A  16       9.687  25.314  -0.858  1.00 24.67           H  
ATOM    223  HA  GLU A  16      11.075  27.013  -2.708  1.00 24.67           H  
ATOM    224 1HB  GLU A  16       9.077  24.786  -3.204  1.00 24.67           H  
ATOM    225 2HB  GLU A  16       9.891  25.647  -4.508  1.00 24.67           H  
ATOM    226 1HG  GLU A  16      12.094  24.931  -3.557  1.00 24.67           H  
ATOM    227 2HG  GLU A  16      11.228  24.018  -2.320  1.00 24.67           H  
ATOM    228  N   LEU A  17       7.831  27.559  -2.535  1.00 24.67           N  
ATOM    229  CA  LEU A  17       6.828  28.536  -2.931  1.00 24.67           C  
ATOM    230  C   LEU A  17       7.226  29.944  -2.510  1.00 24.67           C  
ATOM    231  O   LEU A  17       7.014  30.900  -3.257  1.00 24.67           O  
ATOM    232  CB  LEU A  17       5.469  28.172  -2.336  1.00 24.67           C  
ATOM    233  CG  LEU A  17       4.801  26.923  -2.932  1.00 24.67           C  
ATOM    234  CD1 LEU A  17       3.582  26.561  -2.099  1.00 24.67           C  
ATOM    235  CD2 LEU A  17       4.423  27.206  -4.370  1.00 24.67           C  
ATOM    236  H   LEU A  17       7.571  26.794  -1.913  1.00 24.67           H  
ATOM    237  HA  LEU A  17       6.747  28.512  -4.013  1.00 24.67           H  
ATOM    238 1HB  LEU A  17       5.600  27.997  -1.268  1.00 24.67           H  
ATOM    239 2HB  LEU A  17       4.792  29.014  -2.467  1.00 24.67           H  
ATOM    240  HG  LEU A  17       5.488  26.092  -2.914  1.00 24.67           H  
ATOM    241 1HD1 LEU A  17       3.109  25.673  -2.516  1.00 24.67           H  
ATOM    242 2HD1 LEU A  17       3.893  26.356  -1.074  1.00 24.67           H  
ATOM    243 3HD1 LEU A  17       2.878  27.390  -2.107  1.00 24.67           H  
ATOM    244 1HD2 LEU A  17       3.954  26.323  -4.803  1.00 24.67           H  
ATOM    245 2HD2 LEU A  17       3.728  28.045  -4.407  1.00 24.67           H  
ATOM    246 3HD2 LEU A  17       5.321  27.449  -4.929  1.00 24.67           H  
ATOM    247  N   SER A  18       7.870  30.086  -1.347  1.00 24.67           N  
ATOM    248  CA  SER A  18       8.271  31.404  -0.871  1.00 24.67           C  
ATOM    249  C   SER A  18       9.326  32.053  -1.776  1.00 24.67           C  
ATOM    250  O   SER A  18       9.527  33.271  -1.717  1.00 24.67           O  
ATOM    251  CB  SER A  18       8.797  31.340   0.563  1.00 24.67           C  
ATOM    252  OG  SER A  18      10.069  30.738   0.657  1.00 24.67           O  
ATOM    253  H   SER A  18       8.028  29.271  -0.753  1.00 24.67           H  
ATOM    254  HA  SER A  18       7.388  32.044  -0.873  1.00 24.67           H  
ATOM    255 1HB  SER A  18       8.839  32.343   0.980  1.00 24.67           H  
ATOM    256 2HB  SER A  18       8.092  30.767   1.167  1.00 24.67           H  
ATOM    257  HG  SER A  18      10.042  29.916   0.129  1.00 24.67           H  
ATOM    258  N   GLU A  19      10.002  31.261  -2.624  1.00 24.67           N  
ATOM    259  CA  GLU A  19      11.019  31.796  -3.513  1.00 24.67           C  
ATOM    260  C   GLU A  19      10.389  32.323  -4.797  1.00 24.67           C  
ATOM    261  O   GLU A  19      11.015  33.073  -5.550  1.00 24.67           O  
ATOM    262  CB  GLU A  19      12.078  30.730  -3.849  1.00 24.67           C  
ATOM    263  CG  GLU A  19      12.914  30.253  -2.641  1.00 24.67           C  
ATOM    264  CD  GLU A  19      13.976  29.209  -2.992  1.00 24.67           C  
ATOM    265  OE1 GLU A  19      14.092  28.848  -4.141  1.00 24.67           O  
ATOM    266  OE2 GLU A  19      14.667  28.779  -2.095  1.00 24.67           O  
ATOM    267  H   GLU A  19       9.792  30.266  -2.685  1.00 24.67           H  
ATOM    268  HA  GLU A  19      11.515  32.626  -3.009  1.00 24.67           H  
ATOM    269 1HB  GLU A  19      11.586  29.858  -4.278  1.00 24.67           H  
ATOM    270 2HB  GLU A  19      12.761  31.124  -4.599  1.00 24.67           H  
ATOM    271 1HG  GLU A  19      13.401  31.113  -2.189  1.00 24.67           H  
ATOM    272 2HG  GLU A  19      12.232  29.827  -1.902  1.00 24.67           H  
ATOM    273  N   ASN A  20       9.112  31.987  -5.041  1.00 24.67           N  
ATOM    274  CA  ASN A  20       8.430  32.420  -6.257  1.00 24.67           C  
ATOM    275  C   ASN A  20       8.266  33.929  -6.226  1.00 24.67           C  
ATOM    276  O   ASN A  20       8.196  34.581  -7.268  1.00 24.67           O  
ATOM    277  CB  ASN A  20       7.086  31.734  -6.420  1.00 24.67           C  
ATOM    278  CG  ASN A  20       7.208  30.279  -6.815  1.00 24.67           C  
ATOM    279  OD1 ASN A  20       8.245  29.826  -7.317  1.00 24.67           O  
ATOM    280  ND2 ASN A  20       6.152  29.539  -6.616  1.00 24.67           N  
ATOM    281  H   ASN A  20       8.591  31.415  -4.378  1.00 24.67           H  
ATOM    282  HA  ASN A  20       9.056  32.175  -7.117  1.00 24.67           H  
ATOM    283 1HB  ASN A  20       6.523  31.806  -5.495  1.00 24.67           H  
ATOM    284 2HB  ASN A  20       6.512  32.252  -7.186  1.00 24.67           H  
ATOM    285 1HD2 ASN A  20       6.169  28.572  -6.870  1.00 24.67           H  
ATOM    286 2HD2 ASN A  20       5.332  29.942  -6.212  1.00 24.67           H  
ATOM    287  N   ALA A  21       8.262  34.469  -5.003  1.00 24.67           N  
ATOM    288  CA  ALA A  21       8.130  35.884  -4.682  1.00 24.67           C  
ATOM    289  C   ALA A  21       9.259  36.697  -5.292  1.00 24.67           C  
ATOM    290  O   ALA A  21       9.160  37.915  -5.433  1.00 24.67           O  
ATOM    291  CB  ALA A  21       8.118  36.072  -3.180  1.00 24.67           C  
ATOM    292  H   ALA A  21       8.344  33.829  -4.224  1.00 24.67           H  
ATOM    293  HA  ALA A  21       7.186  36.240  -5.100  1.00 24.67           H  
ATOM    294 1HB  ALA A  21       7.997  37.128  -2.945  1.00 24.67           H  
ATOM    295 2HB  ALA A  21       7.298  35.502  -2.749  1.00 24.67           H  
ATOM    296 3HB  ALA A  21       9.064  35.713  -2.769  1.00 24.67           H  
ATOM    297  N   ALA A  22      10.367  36.039  -5.632  1.00 24.67           N  
ATOM    298  CA  ALA A  22      11.473  36.737  -6.241  1.00 24.67           C  
ATOM    299  C   ALA A  22      11.008  37.404  -7.526  1.00 24.67           C  
ATOM    300  O   ALA A  22      11.453  38.505  -7.852  1.00 24.67           O  
ATOM    301  CB  ALA A  22      12.605  35.775  -6.531  1.00 24.67           C  
ATOM    302  H   ALA A  22      10.443  35.029  -5.503  1.00 24.67           H  
ATOM    303  HA  ALA A  22      11.816  37.507  -5.552  1.00 24.67           H  
ATOM    304 1HB  ALA A  22      13.436  36.315  -6.983  1.00 24.67           H  
ATOM    305 2HB  ALA A  22      12.931  35.308  -5.605  1.00 24.67           H  
ATOM    306 3HB  ALA A  22      12.251  35.006  -7.221  1.00 24.67           H  
ATOM    307  N   ALA A  23      10.063  36.791  -8.256  1.00 24.67           N  
ATOM    308  CA  ALA A  23       9.609  37.357  -9.532  1.00 24.67           C  
ATOM    309  C   ALA A  23       8.543  38.431  -9.316  1.00 24.67           C  
ATOM    310  O   ALA A  23       7.448  38.382  -9.875  1.00 24.67           O  
ATOM    311  CB  ALA A  23       9.057  36.254 -10.413  1.00 24.67           C  
ATOM    312  H   ALA A  23       9.634  35.926  -7.924  1.00 24.67           H  
ATOM    313  HA  ALA A  23      10.462  37.818 -10.025  1.00 24.67           H  
ATOM    314 1HB  ALA A  23       8.745  36.674 -11.367  1.00 24.67           H  
ATOM    315 2HB  ALA A  23       9.829  35.504 -10.582  1.00 24.67           H  
ATOM    316 3HB  ALA A  23       8.203  35.793  -9.916  1.00 24.67           H  
ATOM    317  N   ALA A  24       8.899  39.394  -8.492  1.00 24.67           N  
ATOM    318  CA  ALA A  24       8.119  40.548  -8.125  1.00 24.67           C  
ATOM    319  C   ALA A  24       9.108  41.607  -7.694  1.00 24.67           C  
ATOM    320  O   ALA A  24       8.812  42.803  -7.665  1.00 24.67           O  
ATOM    321  CB  ALA A  24       7.140  40.210  -7.014  1.00 24.67           C  
ATOM    322  H   ALA A  24       9.831  39.324  -8.111  1.00 24.67           H  
ATOM    323  HA  ALA A  24       7.576  40.910  -9.000  1.00 24.67           H  
ATOM    324 1HB  ALA A  24       6.575  41.099  -6.742  1.00 24.67           H  
ATOM    325 2HB  ALA A  24       6.459  39.431  -7.358  1.00 24.67           H  
ATOM    326 3HB  ALA A  24       7.691  39.853  -6.145  1.00 24.67           H  
ATOM    327  N   ALA A  25      10.280  41.115  -7.290  1.00 24.67           N  
ATOM    328  CA  ALA A  25      11.368  41.924  -6.765  1.00 24.67           C  
ATOM    329  C   ALA A  25      12.491  42.067  -7.784  1.00 24.67           C  
ATOM    330  O   ALA A  25      13.081  43.136  -7.940  1.00 24.67           O  
ATOM    331  CB  ALA A  25      11.903  41.278  -5.499  1.00 24.67           C  
ATOM    332  H   ALA A  25      10.439  40.116  -7.377  1.00 24.67           H  
ATOM    333  HA  ALA A  25      10.984  42.916  -6.538  1.00 24.67           H  
ATOM    334 1HB  ALA A  25      12.707  41.888  -5.089  1.00 24.67           H  
ATOM    335 2HB  ALA A  25      11.099  41.194  -4.767  1.00 24.67           H  
ATOM    336 3HB  ALA A  25      12.280  40.284  -5.738  1.00 24.67           H  
ATOM    337  N   ALA A  26      12.799  40.959  -8.454  1.00 24.67           N  
ATOM    338  CA  ALA A  26      13.875  40.880  -9.429  1.00 24.67           C  
ATOM    339  C   ALA A  26      13.629  41.798 -10.619  1.00 24.67           C  
ATOM    340  O   ALA A  26      12.485  41.958 -11.044  1.00 24.67           O  
ATOM    341  CB  ALA A  26      14.022  39.446  -9.905  1.00 24.67           C  
ATOM    342  H   ALA A  26      12.278  40.111  -8.260  1.00 24.67           H  
ATOM    343  HA  ALA A  26      14.796  41.199  -8.943  1.00 24.67           H  
ATOM    344 1HB  ALA A  26      14.845  39.380 -10.615  1.00 24.67           H  
ATOM    345 2HB  ALA A  26      14.223  38.800  -9.049  1.00 24.67           H  
ATOM    346 3HB  ALA A  26      13.099  39.130 -10.387  1.00 24.67           H  
ATOM    347  N   ALA A  27      14.729  42.342 -11.162  1.00 24.67           N  
ATOM    348  CA  ALA A  27      14.800  43.224 -12.341  1.00 24.67           C  
ATOM    349  C   ALA A  27      15.622  44.456 -11.986  1.00 24.67           C  
ATOM    350  O   ALA A  27      16.741  44.335 -11.487  1.00 24.67           O  
ATOM    351  OXT ALA A  27      15.223  45.568 -12.322  1.00 24.67           O  
ATOM    352  CB  ALA A  27      13.430  43.661 -12.863  1.00 24.67           C  
ATOM    353  H   ALA A  27      15.604  42.131 -10.705  1.00 24.67           H  
ATOM    354  HA  ALA A  27      15.315  42.693 -13.140  1.00 24.67           H  
ATOM    355 1HB  ALA A  27      13.574  44.306 -13.730  1.00 24.67           H  
ATOM    356 2HB  ALA A  27      12.841  42.798 -13.174  1.00 24.67           H  
ATOM    357 3HB  ALA A  27      12.895  44.214 -12.091  1.00 24.67           H  
TER     358
ENDMDL

REMARK ID 610478 MODEL 4 JOHN
PFRMAT TS
TARGET JOHN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.394   0.523   1.365  1.00 24.67           N  
ATOM      2  CA  ILE A   1       0.923   0.711   0.764  1.00 24.67           C  
ATOM      3  C   ILE A   1       1.460   2.111   1.091  1.00 24.67           C  
ATOM      4  O   ILE A   1       0.710   2.948   1.589  1.00 24.67           O  
ATOM      5  CB  ILE A   1       0.832   0.547  -0.766  1.00 24.67           C  
ATOM      6  CG1 ILE A   1      -0.062   1.640  -1.334  1.00 24.67           C  
ATOM      7  CG2 ILE A   1       0.298  -0.827  -1.116  1.00 24.67           C  
ATOM      8  CD1 ILE A   1      -0.033   1.726  -2.833  1.00 24.67           C  
ATOM      9 1H   ILE A   1      -0.528  -0.451   1.593  1.00 24.67           H  
ATOM     10 2H   ILE A   1      -0.467   1.081   2.205  1.00 24.67           H  
ATOM     11 3H   ILE A   1      -1.105   0.815   0.709  1.00 24.67           H  
ATOM     12  HA  ILE A   1       1.579  -0.055   1.163  1.00 24.67           H  
ATOM     13  HB  ILE A   1       1.805   0.669  -1.216  1.00 24.67           H  
ATOM     14 1HG1 ILE A   1      -1.087   1.462  -1.016  1.00 24.67           H  
ATOM     15 2HG1 ILE A   1       0.265   2.601  -0.935  1.00 24.67           H  
ATOM     16 1HG2 ILE A   1       0.237  -0.928  -2.198  1.00 24.67           H  
ATOM     17 2HG2 ILE A   1       0.966  -1.587  -0.715  1.00 24.67           H  
ATOM     18 3HG2 ILE A   1      -0.695  -0.953  -0.682  1.00 24.67           H  
ATOM     19 1HD1 ILE A   1      -0.685   2.531  -3.162  1.00 24.67           H  
ATOM     20 2HD1 ILE A   1       0.989   1.931  -3.154  1.00 24.67           H  
ATOM     21 3HD1 ILE A   1      -0.372   0.787  -3.258  1.00 24.67           H  
ATOM     22  N   PRO A   2       2.770   2.374   0.942  1.00 24.67           N  
ATOM     23  CA  PRO A   2       3.350   3.701   1.027  1.00 24.67           C  
ATOM     24  C   PRO A   2       2.742   4.594  -0.046  1.00 24.67           C  
ATOM     25  O   PRO A   2       2.519   4.135  -1.168  1.00 24.67           O  
ATOM     26  CB  PRO A   2       4.839   3.443   0.763  1.00 24.67           C  
ATOM     27  CG  PRO A   2       5.057   1.995   1.155  1.00 24.67           C  
ATOM     28  CD  PRO A   2       3.770   1.288   0.777  1.00 24.67           C  
ATOM     29  HA  PRO A   2       3.180   4.119   2.029  1.00 24.67           H  
ATOM     30 1HB  PRO A   2       5.070   3.640  -0.293  1.00 24.67           H  
ATOM     31 2HB  PRO A   2       5.446   4.142   1.357  1.00 24.67           H  
ATOM     32 1HG  PRO A   2       5.932   1.590   0.623  1.00 24.67           H  
ATOM     33 2HG  PRO A   2       5.280   1.926   2.230  1.00 24.67           H  
ATOM     34 1HD  PRO A   2       3.825   0.941  -0.262  1.00 24.67           H  
ATOM     35 2HD  PRO A   2       3.619   0.474   1.491  1.00 24.67           H  
ATOM     36  N   HIS A   3       2.574   5.873   0.265  1.00 24.67           N  
ATOM     37  CA  HIS A   3       2.065   6.850  -0.696  1.00 24.67           C  
ATOM     38  C   HIS A   3       2.901   8.119  -0.674  1.00 24.67           C  
ATOM     39  O   HIS A   3       3.455   8.492   0.361  1.00 24.67           O  
ATOM     40  CB  HIS A   3       0.601   7.229  -0.410  1.00 24.67           C  
ATOM     41  CG  HIS A   3      -0.422   6.127  -0.590  1.00 24.67           C  
ATOM     42  ND1 HIS A   3      -0.992   5.841  -1.817  1.00 24.67           N  
ATOM     43  CD2 HIS A   3      -0.983   5.266   0.290  1.00 24.67           C  
ATOM     44  CE1 HIS A   3      -1.860   4.856  -1.676  1.00 24.67           C  
ATOM     45  NE2 HIS A   3      -1.875   4.489  -0.410  1.00 24.67           N  
ATOM     46  H   HIS A   3       2.785   6.182   1.203  1.00 24.67           H  
ATOM     47  HA  HIS A   3       2.116   6.434  -1.703  1.00 24.67           H  
ATOM     48 1HB  HIS A   3       0.522   7.592   0.616  1.00 24.67           H  
ATOM     49 2HB  HIS A   3       0.320   8.058  -1.061  1.00 24.67           H  
ATOM     50  HD1 HIS A   3      -0.803   6.305  -2.681  1.00 24.67           H  
ATOM     51  HD2 HIS A   3      -0.851   5.117   1.362  1.00 24.67           H  
ATOM     52  HE1 HIS A   3      -2.417   4.483  -2.534  1.00 24.67           H  
ATOM     53  N   ASN A   4       2.977   8.781  -1.820  1.00 24.67           N  
ATOM     54  CA  ASN A   4       3.668  10.058  -1.948  1.00 24.67           C  
ATOM     55  C   ASN A   4       2.702  11.216  -1.754  1.00 24.67           C  
ATOM     56  O   ASN A   4       1.745  11.366  -2.518  1.00 24.67           O  
ATOM     57  CB  ASN A   4       4.352  10.168  -3.298  1.00 24.67           C  
ATOM     58  CG  ASN A   4       5.448   9.153  -3.480  1.00 24.67           C  
ATOM     59  OD1 ASN A   4       6.313   8.985  -2.613  1.00 24.67           O  
ATOM     60  ND2 ASN A   4       5.431   8.472  -4.599  1.00 24.67           N  
ATOM     61  H   ASN A   4       2.518   8.397  -2.634  1.00 24.67           H  
ATOM     62  HA  ASN A   4       4.423  10.130  -1.163  1.00 24.67           H  
ATOM     63 1HB  ASN A   4       3.614  10.037  -4.090  1.00 24.67           H  
ATOM     64 2HB  ASN A   4       4.773  11.170  -3.407  1.00 24.67           H  
ATOM     65 1HD2 ASN A   4       6.134   7.785  -4.778  1.00 24.67           H  
ATOM     66 2HD2 ASN A   4       4.714   8.642  -5.277  1.00 24.67           H  
ATOM     67  N   ASP A   5       2.924  12.023  -0.728  1.00 24.67           N  
ATOM     68  CA  ASP A   5       2.026  13.137  -0.462  1.00 24.67           C  
ATOM     69  C   ASP A   5       1.998  14.057  -1.677  1.00 24.67           C  
ATOM     70  O   ASP A   5       3.035  14.255  -2.337  1.00 24.67           O  
ATOM     71  CB  ASP A   5       2.443  13.905   0.792  1.00 24.67           C  
ATOM     72  CG  ASP A   5       2.185  13.133   2.089  1.00 24.67           C  
ATOM     73  OD1 ASP A   5       1.536  12.116   2.041  1.00 24.67           O  
ATOM     74  OD2 ASP A   5       2.636  13.578   3.117  1.00 24.67           O  
ATOM     75  H   ASP A   5       3.718  11.854  -0.121  1.00 24.67           H  
ATOM     76  HA  ASP A   5       1.020  12.746  -0.309  1.00 24.67           H  
ATOM     77 1HB  ASP A   5       3.506  14.144   0.737  1.00 24.67           H  
ATOM     78 2HB  ASP A   5       1.902  14.853   0.830  1.00 24.67           H  
ATOM     79  N   ALA A   6       0.826  14.624  -1.953  1.00 24.67           N  
ATOM     80  CA  ALA A   6       0.643  15.477  -3.117  1.00 24.67           C  
ATOM     81  C   ALA A   6       1.686  16.569  -3.170  1.00 24.67           C  
ATOM     82  O   ALA A   6       1.989  17.215  -2.168  1.00 24.67           O  
ATOM     83  CB  ALA A   6      -0.740  16.102  -3.106  1.00 24.67           C  
ATOM     84  H   ALA A   6       0.032  14.425  -1.359  1.00 24.67           H  
ATOM     85  HA  ALA A   6       0.752  14.858  -4.008  1.00 24.67           H  
ATOM     86 1HB  ALA A   6      -0.865  16.718  -3.998  1.00 24.67           H  
ATOM     87 2HB  ALA A   6      -1.495  15.316  -3.097  1.00 24.67           H  
ATOM     88 3HB  ALA A   6      -0.852  16.723  -2.219  1.00 24.67           H  
ATOM     89  N   MET A   7       2.211  16.758  -4.379  1.00 24.67           N  
ATOM     90  CA  MET A   7       3.237  17.738  -4.729  1.00 24.67           C  
ATOM     91  C   MET A   7       4.608  17.521  -4.096  1.00 24.67           C  
ATOM     92  O   MET A   7       5.477  18.380  -4.248  1.00 24.67           O  
ATOM     93  CB  MET A   7       2.749  19.152  -4.400  1.00 24.67           C  
ATOM     94  CG  MET A   7       1.548  19.593  -5.197  1.00 24.67           C  
ATOM     95  SD  MET A   7       1.910  19.633  -6.958  1.00 24.67           S  
ATOM     96  CE  MET A   7       3.015  21.053  -7.020  1.00 24.67           C  
ATOM     97  H   MET A   7       1.875  16.162  -5.120  1.00 24.67           H  
ATOM     98  HA  MET A   7       3.378  17.682  -5.808  1.00 24.67           H  
ATOM     99 1HB  MET A   7       2.515  19.245  -3.345  1.00 24.67           H  
ATOM    100 2HB  MET A   7       3.551  19.859  -4.608  1.00 24.67           H  
ATOM    101 1HG  MET A   7       0.717  18.912  -5.024  1.00 24.67           H  
ATOM    102 2HG  MET A   7       1.246  20.590  -4.881  1.00 24.67           H  
ATOM    103 1HE  MET A   7       3.338  21.219  -8.048  1.00 24.67           H  
ATOM    104 2HE  MET A   7       2.488  21.937  -6.659  1.00 24.67           H  
ATOM    105 3HE  MET A   7       3.886  20.871  -6.389  1.00 24.67           H  
ATOM    106  N   SER A   8       4.871  16.362  -3.481  1.00 24.67           N  
ATOM    107  CA  SER A   8       6.211  16.152  -2.932  1.00 24.67           C  
ATOM    108  C   SER A   8       7.247  16.101  -4.049  1.00 24.67           C  
ATOM    109  O   SER A   8       8.301  16.734  -3.978  1.00 24.67           O  
ATOM    110  CB  SER A   8       6.271  14.839  -2.174  1.00 24.67           C  
ATOM    111  OG  SER A   8       5.424  14.860  -1.066  1.00 24.67           O  
ATOM    112  H   SER A   8       4.138  15.661  -3.327  1.00 24.67           H  
ATOM    113  HA  SER A   8       6.453  16.980  -2.264  1.00 24.67           H  
ATOM    114 1HB  SER A   8       5.984  14.019  -2.831  1.00 24.67           H  
ATOM    115 2HB  SER A   8       7.294  14.656  -1.851  1.00 24.67           H  
ATOM    116  HG  SER A   8       4.516  14.832  -1.448  1.00 24.67           H  
ATOM    117  N   GLY A   9       6.929  15.344  -5.097  1.00 24.67           N  
ATOM    118  CA  GLY A   9       7.823  15.185  -6.233  1.00 24.67           C  
ATOM    119  C   GLY A   9       8.047  16.508  -6.934  1.00 24.67           C  
ATOM    120  O   GLY A   9       9.181  16.944  -7.117  1.00 24.67           O  
ATOM    121  H   GLY A   9       6.046  14.857  -5.089  1.00 24.67           H  
ATOM    122 1HA  GLY A   9       8.778  14.783  -5.893  1.00 24.67           H  
ATOM    123 2HA  GLY A   9       7.399  14.462  -6.932  1.00 24.67           H  
ATOM    124  N   ALA A  10       6.941  17.150  -7.315  1.00 24.67           N  
ATOM    125  CA  ALA A  10       7.020  18.405  -8.038  1.00 24.67           C  
ATOM    126  C   ALA A  10       7.744  19.472  -7.241  1.00 24.67           C  
ATOM    127  O   ALA A  10       8.560  20.204  -7.801  1.00 24.67           O  
ATOM    128  CB  ALA A  10       5.624  18.887  -8.363  1.00 24.67           C  
ATOM    129  H   ALA A  10       6.042  16.745  -7.112  1.00 24.67           H  
ATOM    130  HA  ALA A  10       7.572  18.235  -8.959  1.00 24.67           H  
ATOM    131 1HB  ALA A  10       5.679  19.820  -8.922  1.00 24.67           H  
ATOM    132 2HB  ALA A  10       5.103  18.138  -8.957  1.00 24.67           H  
ATOM    133 3HB  ALA A  10       5.088  19.048  -7.434  1.00 24.67           H  
ATOM    134  N   ALA A  11       7.513  19.553  -5.931  1.00 24.67           N  
ATOM    135  CA  ALA A  11       8.218  20.558  -5.161  1.00 24.67           C  
ATOM    136  C   ALA A  11       9.715  20.312  -5.211  1.00 24.67           C  
ATOM    137  O   ALA A  11      10.498  21.242  -5.419  1.00 24.67           O  
ATOM    138  CB  ALA A  11       7.739  20.551  -3.729  1.00 24.67           C  
ATOM    139  H   ALA A  11       6.837  18.953  -5.458  1.00 24.67           H  
ATOM    140  HA  ALA A  11       8.014  21.531  -5.605  1.00 24.67           H  
ATOM    141 1HB  ALA A  11       8.261  21.317  -3.161  1.00 24.67           H  
ATOM    142 2HB  ALA A  11       6.667  20.743  -3.704  1.00 24.67           H  
ATOM    143 3HB  ALA A  11       7.939  19.568  -3.290  1.00 24.67           H  
ATOM    144  N   ARG A  12      10.130  19.052  -5.087  1.00 24.67           N  
ATOM    145  CA  ARG A  12      11.552  18.763  -5.107  1.00 24.67           C  
ATOM    146  C   ARG A  12      12.157  19.089  -6.466  1.00 24.67           C  
ATOM    147  O   ARG A  12      13.245  19.671  -6.547  1.00 24.67           O  
ATOM    148  CB  ARG A  12      11.781  17.310  -4.742  1.00 24.67           C  
ATOM    149  CG  ARG A  12      11.499  16.992  -3.275  1.00 24.67           C  
ATOM    150  CD  ARG A  12      11.582  15.538  -2.997  1.00 24.67           C  
ATOM    151  NE  ARG A  12      11.307  15.240  -1.600  1.00 24.67           N  
ATOM    152  CZ  ARG A  12      11.153  13.999  -1.092  1.00 24.67           C  
ATOM    153  NH1 ARG A  12      11.247  12.946  -1.875  1.00 24.67           N  
ATOM    154  NH2 ARG A  12      10.908  13.842   0.197  1.00 24.67           N  
ATOM    155  H   ARG A  12       9.461  18.288  -4.931  1.00 24.67           H  
ATOM    156  HA  ARG A  12      12.037  19.385  -4.356  1.00 24.67           H  
ATOM    157 1HB  ARG A  12      11.125  16.682  -5.346  1.00 24.67           H  
ATOM    158 2HB  ARG A  12      12.808  17.030  -4.968  1.00 24.67           H  
ATOM    159 1HG  ARG A  12      12.230  17.502  -2.649  1.00 24.67           H  
ATOM    160 2HG  ARG A  12      10.502  17.339  -3.014  1.00 24.67           H  
ATOM    161 1HD  ARG A  12      10.844  15.017  -3.609  1.00 24.67           H  
ATOM    162 2HD  ARG A  12      12.580  15.175  -3.237  1.00 24.67           H  
ATOM    163  HE  ARG A  12      11.226  16.020  -0.962  1.00 24.67           H  
ATOM    164 1HH1 ARG A  12      11.435  13.066  -2.860  1.00 24.67           H  
ATOM    165 2HH1 ARG A  12      11.130  12.019  -1.491  1.00 24.67           H  
ATOM    166 1HH2 ARG A  12      10.834  14.650   0.801  1.00 24.67           H  
ATOM    167 2HH2 ARG A  12      10.793  12.914   0.580  1.00 24.67           H  
ATOM    168  N   ASP A  13      11.426  18.769  -7.541  1.00 24.67           N  
ATOM    169  CA  ASP A  13      11.928  19.061  -8.875  1.00 24.67           C  
ATOM    170  C   ASP A  13      12.034  20.561  -9.081  1.00 24.67           C  
ATOM    171  O   ASP A  13      13.032  21.047  -9.611  1.00 24.67           O  
ATOM    172  CB  ASP A  13      11.010  18.479  -9.961  1.00 24.67           C  
ATOM    173  CG  ASP A  13      11.059  16.938 -10.099  1.00 24.67           C  
ATOM    174  OD1 ASP A  13      11.944  16.321  -9.548  1.00 24.67           O  
ATOM    175  OD2 ASP A  13      10.218  16.403 -10.792  1.00 24.67           O  
ATOM    176  H   ASP A  13      10.531  18.293  -7.423  1.00 24.67           H  
ATOM    177  HA  ASP A  13      12.921  18.626  -8.977  1.00 24.67           H  
ATOM    178 1HB  ASP A  13       9.982  18.765  -9.733  1.00 24.67           H  
ATOM    179 2HB  ASP A  13      11.261  18.925 -10.924  1.00 24.67           H  
ATOM    180  N   ASN A  14      11.044  21.310  -8.595  1.00 24.67           N  
ATOM    181  CA  ASN A  14      11.047  22.755  -8.766  1.00 24.67           C  
ATOM    182  C   ASN A  14      12.243  23.375  -8.063  1.00 24.67           C  
ATOM    183  O   ASN A  14      12.878  24.290  -8.593  1.00 24.67           O  
ATOM    184  CB  ASN A  14       9.753  23.336  -8.238  1.00 24.67           C  
ATOM    185  CG  ASN A  14       8.571  23.029  -9.133  1.00 24.67           C  
ATOM    186  OD1 ASN A  14       8.723  22.734 -10.326  1.00 24.67           O  
ATOM    187  ND2 ASN A  14       7.388  23.087  -8.570  1.00 24.67           N  
ATOM    188  H   ASN A  14      10.246  20.865  -8.145  1.00 24.67           H  
ATOM    189  HA  ASN A  14      11.129  22.980  -9.825  1.00 24.67           H  
ATOM    190 1HB  ASN A  14       9.555  22.925  -7.247  1.00 24.67           H  
ATOM    191 2HB  ASN A  14       9.852  24.414  -8.131  1.00 24.67           H  
ATOM    192 1HD2 ASN A  14       6.570  22.890  -9.106  1.00 24.67           H  
ATOM    193 2HD2 ASN A  14       7.309  23.324  -7.603  1.00 24.67           H  
ATOM    194  N   ILE A  15      12.597  22.831  -6.900  1.00 24.67           N  
ATOM    195  CA  ILE A  15      13.740  23.349  -6.173  1.00 24.67           C  
ATOM    196  C   ILE A  15      15.021  23.124  -6.959  1.00 24.67           C  
ATOM    197  O   ILE A  15      15.795  24.062  -7.171  1.00 24.67           O  
ATOM    198  CB  ILE A  15      13.841  22.700  -4.784  1.00 24.67           C  
ATOM    199  CG1 ILE A  15      12.655  23.166  -3.918  1.00 24.67           C  
ATOM    200  CG2 ILE A  15      15.172  23.049  -4.134  1.00 24.67           C  
ATOM    201  CD1 ILE A  15      12.470  22.361  -2.655  1.00 24.67           C  
ATOM    202  H   ILE A  15      12.029  22.082  -6.495  1.00 24.67           H  
ATOM    203  HA  ILE A  15      13.605  24.420  -6.037  1.00 24.67           H  
ATOM    204  HB  ILE A  15      13.761  21.617  -4.887  1.00 24.67           H  
ATOM    205 1HG1 ILE A  15      12.816  24.206  -3.639  1.00 24.67           H  
ATOM    206 2HG1 ILE A  15      11.747  23.107  -4.507  1.00 24.67           H  
ATOM    207 1HG2 ILE A  15      15.231  22.574  -3.155  1.00 24.67           H  
ATOM    208 2HG2 ILE A  15      15.988  22.688  -4.760  1.00 24.67           H  
ATOM    209 3HG2 ILE A  15      15.252  24.130  -4.021  1.00 24.67           H  
ATOM    210 1HD1 ILE A  15      11.618  22.750  -2.098  1.00 24.67           H  
ATOM    211 2HD1 ILE A  15      12.284  21.322  -2.917  1.00 24.67           H  
ATOM    212 3HD1 ILE A  15      13.368  22.429  -2.045  1.00 24.67           H  
ATOM    213  N   GLU A  16      15.246  21.910  -7.465  1.00 24.67           N  
ATOM    214  CA  GLU A  16      16.473  21.711  -8.236  1.00 24.67           C  
ATOM    215  C   GLU A  16      16.476  22.580  -9.503  1.00 24.67           C  
ATOM    216  O   GLU A  16      17.495  23.170  -9.867  1.00 24.67           O  
ATOM    217  CB  GLU A  16      16.675  20.236  -8.600  1.00 24.67           C  
ATOM    218  CG  GLU A  16      17.022  19.327  -7.405  1.00 24.67           C  
ATOM    219  CD  GLU A  16      17.283  17.877  -7.799  1.00 24.67           C  
ATOM    220  OE1 GLU A  16      17.111  17.543  -8.949  1.00 24.67           O  
ATOM    221  OE2 GLU A  16      17.669  17.112  -6.942  1.00 24.67           O  
ATOM    222  H   GLU A  16      14.584  21.147  -7.296  1.00 24.67           H  
ATOM    223  HA  GLU A  16      17.316  22.026  -7.619  1.00 24.67           H  
ATOM    224 1HB  GLU A  16      15.758  19.853  -9.056  1.00 24.67           H  
ATOM    225 2HB  GLU A  16      17.471  20.150  -9.338  1.00 24.67           H  
ATOM    226 1HG  GLU A  16      17.904  19.723  -6.904  1.00 24.67           H  
ATOM    227 2HG  GLU A  16      16.190  19.361  -6.699  1.00 24.67           H  
ATOM    228  N   LEU A  17      15.322  22.714 -10.148  1.00 24.67           N  
ATOM    229  CA  LEU A  17      15.220  23.517 -11.357  1.00 24.67           C  
ATOM    230  C   LEU A  17      15.505  24.988 -11.092  1.00 24.67           C  
ATOM    231  O   LEU A  17      16.085  25.669 -11.941  1.00 24.67           O  
ATOM    232  CB  LEU A  17      13.838  23.349 -11.983  1.00 24.67           C  
ATOM    233  CG  LEU A  17      13.563  21.966 -12.590  1.00 24.67           C  
ATOM    234  CD1 LEU A  17      12.092  21.867 -12.966  1.00 24.67           C  
ATOM    235  CD2 LEU A  17      14.459  21.771 -13.800  1.00 24.67           C  
ATOM    236  H   LEU A  17      14.496  22.217  -9.815  1.00 24.67           H  
ATOM    237  HA  LEU A  17      15.959  23.150 -12.066  1.00 24.67           H  
ATOM    238 1HB  LEU A  17      13.092  23.527 -11.214  1.00 24.67           H  
ATOM    239 2HB  LEU A  17      13.713  24.095 -12.763  1.00 24.67           H  
ATOM    240  HG  LEU A  17      13.784  21.195 -11.867  1.00 24.67           H  
ATOM    241 1HD1 LEU A  17      11.891  20.884 -13.393  1.00 24.67           H  
ATOM    242 2HD1 LEU A  17      11.480  22.005 -12.075  1.00 24.67           H  
ATOM    243 3HD1 LEU A  17      11.851  22.637 -13.696  1.00 24.67           H  
ATOM    244 1HD2 LEU A  17      14.274  20.788 -14.235  1.00 24.67           H  
ATOM    245 2HD2 LEU A  17      14.247  22.543 -14.540  1.00 24.67           H  
ATOM    246 3HD2 LEU A  17      15.499  21.841 -13.488  1.00 24.67           H  
ATOM    247  N   SER A  18      15.154  25.480  -9.901  1.00 24.67           N  
ATOM    248  CA  SER A  18      15.368  26.883  -9.568  1.00 24.67           C  
ATOM    249  C   SER A  18      16.854  27.261  -9.532  1.00 24.67           C  
ATOM    250  O   SER A  18      17.188  28.446  -9.583  1.00 24.67           O  
ATOM    251  CB  SER A  18      14.710  27.248  -8.238  1.00 24.67           C  
ATOM    252  OG  SER A  18      15.380  26.707  -7.121  1.00 24.67           O  
ATOM    253  H   SER A  18      14.669  24.884  -9.230  1.00 24.67           H  
ATOM    254  HA  SER A  18      14.891  27.483 -10.345  1.00 24.67           H  
ATOM    255 1HB  SER A  18      14.662  28.330  -8.143  1.00 24.67           H  
ATOM    256 2HB  SER A  18      13.685  26.878  -8.247  1.00 24.67           H  
ATOM    257  HG  SER A  18      15.512  25.753  -7.294  1.00 24.67           H  
ATOM    258  N   GLU A  19      17.758  26.271  -9.436  1.00 24.67           N  
ATOM    259  CA  GLU A  19      19.187  26.561  -9.413  1.00 24.67           C  
ATOM    260  C   GLU A  19      19.787  26.549 -10.824  1.00 24.67           C  
ATOM    261  O   GLU A  19      20.967  26.858 -11.019  1.00 24.67           O  
ATOM    262  CB  GLU A  19      19.932  25.558  -8.520  1.00 24.67           C  
ATOM    263  CG  GLU A  19      19.551  25.630  -7.035  1.00 24.67           C  
ATOM    264  CD  GLU A  19      20.333  24.663  -6.151  1.00 24.67           C  
ATOM    265  OE1 GLU A  19      21.155  23.935  -6.662  1.00 24.67           O  
ATOM    266  OE2 GLU A  19      20.112  24.671  -4.962  1.00 24.67           O  
ATOM    267  H   GLU A  19      17.460  25.294  -9.414  1.00 24.67           H  
ATOM    268  HA  GLU A  19      19.328  27.556  -8.996  1.00 24.67           H  
ATOM    269 1HB  GLU A  19      19.720  24.545  -8.866  1.00 24.67           H  
ATOM    270 2HB  GLU A  19      21.006  25.718  -8.606  1.00 24.67           H  
ATOM    271 1HG  GLU A  19      19.712  26.647  -6.679  1.00 24.67           H  
ATOM    272 2HG  GLU A  19      18.484  25.409  -6.946  1.00 24.67           H  
ATOM    273  N   ASN A  20      18.980  26.205 -11.829  1.00 24.67           N  
ATOM    274  CA  ASN A  20      19.471  26.078 -13.198  1.00 24.67           C  
ATOM    275  C   ASN A  20      19.564  27.438 -13.886  1.00 24.67           C  
ATOM    276  O   ASN A  20      18.779  27.756 -14.780  1.00 24.67           O  
ATOM    277  CB  ASN A  20      18.570  25.138 -13.988  1.00 24.67           C  
ATOM    278  CG  ASN A  20      19.153  24.725 -15.328  1.00 24.67           C  
ATOM    279  OD1 ASN A  20      20.373  24.774 -15.540  1.00 24.67           O  
ATOM    280  ND2 ASN A  20      18.300  24.310 -16.237  1.00 24.67           N  
ATOM    281  H   ASN A  20      17.996  26.009 -11.654  1.00 24.67           H  
ATOM    282  HA  ASN A  20      20.476  25.657 -13.164  1.00 24.67           H  
ATOM    283 1HB  ASN A  20      18.368  24.244 -13.393  1.00 24.67           H  
ATOM    284 2HB  ASN A  20      17.610  25.629 -14.160  1.00 24.67           H  
ATOM    285 1HD2 ASN A  20      18.628  24.022 -17.137  1.00 24.67           H  
ATOM    286 2HD2 ASN A  20      17.323  24.286 -16.029  1.00 24.67           H  
ATOM    287  N   ALA A  21      20.537  28.240 -13.466  1.00 24.67           N  
ATOM    288  CA  ALA A  21      20.666  29.592 -14.001  1.00 24.67           C  
ATOM    289  C   ALA A  21      22.099  30.113 -13.983  1.00 24.67           C  
ATOM    290  O   ALA A  21      22.934  29.669 -13.198  1.00 24.67           O  
ATOM    291  CB  ALA A  21      19.787  30.541 -13.205  1.00 24.67           C  
ATOM    292  H   ALA A  21      21.134  27.898 -12.714  1.00 24.67           H  
ATOM    293  HA  ALA A  21      20.330  29.575 -15.036  1.00 24.67           H  
ATOM    294 1HB  ALA A  21      19.852  31.543 -13.626  1.00 24.67           H  
ATOM    295 2HB  ALA A  21      18.752  30.197 -13.245  1.00 24.67           H  
ATOM    296 3HB  ALA A  21      20.124  30.558 -12.170  1.00 24.67           H  
ATOM    297  N   ALA A  22      22.354  31.085 -14.866  1.00 24.67           N  
ATOM    298  CA  ALA A  22      23.635  31.794 -14.996  1.00 24.67           C  
ATOM    299  C   ALA A  22      24.813  30.859 -15.286  1.00 24.67           C  
ATOM    300  O   ALA A  22      25.953  31.154 -14.916  1.00 24.67           O  
ATOM    301  CB  ALA A  22      23.913  32.588 -13.728  1.00 24.67           C  
ATOM    302  H   ALA A  22      21.601  31.367 -15.476  1.00 24.67           H  
ATOM    303  HA  ALA A  22      23.545  32.486 -15.834  1.00 24.67           H  
ATOM    304 1HB  ALA A  22      24.836  33.146 -13.848  1.00 24.67           H  
ATOM    305 2HB  ALA A  22      23.092  33.283 -13.546  1.00 24.67           H  
ATOM    306 3HB  ALA A  22      24.011  31.919 -12.878  1.00 24.67           H  
ATOM    307  N   ALA A  23      24.557  29.772 -16.013  1.00 24.67           N  
ATOM    308  CA  ALA A  23      25.616  28.828 -16.347  1.00 24.67           C  
ATOM    309  C   ALA A  23      26.727  29.494 -17.146  1.00 24.67           C  
ATOM    310  O   ALA A  23      27.901  29.187 -16.963  1.00 24.67           O  
ATOM    311  CB  ALA A  23      25.053  27.663 -17.135  1.00 24.67           C  
ATOM    312  H   ALA A  23      23.608  29.585 -16.299  1.00 24.67           H  
ATOM    313  HA  ALA A  23      26.043  28.457 -15.415  1.00 24.67           H  
ATOM    314 1HB  ALA A  23      25.852  26.953 -17.353  1.00 24.67           H  
ATOM    315 2HB  ALA A  23      24.277  27.169 -16.547  1.00 24.67           H  
ATOM    316 3HB  ALA A  23      24.627  28.025 -18.068  1.00 24.67           H  
ATOM    317  N   ALA A  24      26.360  30.417 -18.036  1.00 24.67           N  
ATOM    318  CA  ALA A  24      27.363  31.090 -18.846  1.00 24.67           C  
ATOM    319  C   ALA A  24      28.341  31.862 -17.972  1.00 24.67           C  
ATOM    320  O   ALA A  24      29.534  31.927 -18.266  1.00 24.67           O  
ATOM    321  CB  ALA A  24      26.693  32.039 -19.821  1.00 24.67           C  
ATOM    322  H   ALA A  24      25.385  30.640 -18.151  1.00 24.67           H  
ATOM    323  HA  ALA A  24      27.919  30.335 -19.398  1.00 24.67           H  
ATOM    324 1HB  ALA A  24      27.454  32.522 -20.435  1.00 24.67           H  
ATOM    325 2HB  ALA A  24      26.010  31.482 -20.460  1.00 24.67           H  
ATOM    326 3HB  ALA A  24      26.140  32.797 -19.268  1.00 24.67           H  
ATOM    327  N   ALA A  25      27.821  32.470 -16.902  1.00 24.67           N  
ATOM    328  CA  ALA A  25      28.648  33.236 -15.986  1.00 24.67           C  
ATOM    329  C   ALA A  25      29.580  32.310 -15.226  1.00 24.67           C  
ATOM    330  O   ALA A  25      30.746  32.637 -14.988  1.00 24.67           O  
ATOM    331  CB  ALA A  25      27.784  34.013 -15.014  1.00 24.67           C  
ATOM    332  H   ALA A  25      26.837  32.362 -16.703  1.00 24.67           H  
ATOM    333  HA  ALA A  25      29.252  33.930 -16.567  1.00 24.67           H  
ATOM    334 1HB  ALA A  25      28.421  34.590 -14.347  1.00 24.67           H  
ATOM    335 2HB  ALA A  25      27.130  34.684 -15.567  1.00 24.67           H  
ATOM    336 3HB  ALA A  25      27.187  33.319 -14.433  1.00 24.67           H  
ATOM    337  N   ALA A  26      29.052  31.141 -14.845  1.00 24.67           N  
ATOM    338  CA  ALA A  26      29.840  30.155 -14.113  1.00 24.67           C  
ATOM    339  C   ALA A  26      31.034  29.702 -14.947  1.00 24.67           C  
ATOM    340  O   ALA A  26      32.141  29.545 -14.422  1.00 24.67           O  
ATOM    341  CB  ALA A  26      28.974  28.961 -13.751  1.00 24.67           C  
ATOM    342  H   ALA A  26      28.072  30.950 -15.056  1.00 24.67           H  
ATOM    343  HA  ALA A  26      30.211  30.622 -13.204  1.00 24.67           H  
ATOM    344 1HB  ALA A  26      29.567  28.244 -13.190  1.00 24.67           H  
ATOM    345 2HB  ALA A  26      28.129  29.295 -13.149  1.00 24.67           H  
ATOM    346 3HB  ALA A  26      28.609  28.493 -14.658  1.00 24.67           H  
ATOM    347  N   ALA A  27      30.795  29.560 -16.254  1.00 24.67           N  
ATOM    348  CA  ALA A  27      31.793  29.180 -17.238  1.00 24.67           C  
ATOM    349  C   ALA A  27      32.508  27.887 -16.858  1.00 24.67           C  
ATOM    350  O   ALA A  27      33.674  27.709 -17.217  1.00 24.67           O  
ATOM    351  OXT ALA A  27      31.826  26.911 -16.547  1.00 24.67           O  
ATOM    352  CB  ALA A  27      32.793  30.315 -17.410  1.00 24.67           C  
ATOM    353  H   ALA A  27      29.835  29.698 -16.577  1.00 24.67           H  
ATOM    354  HA  ALA A  27      31.279  29.016 -18.185  1.00 24.67           H  
ATOM    355 1HB  ALA A  27      33.517  30.051 -18.176  1.00 24.67           H  
ATOM    356 2HB  ALA A  27      32.252  31.218 -17.709  1.00 24.67           H  
ATOM    357 3HB  ALA A  27      33.312  30.500 -16.472  1.00 24.67           H  
TER     358
ENDMDL

REMARK ID 610478 MODEL 5 JOHN
PFRMAT TS
TARGET JOHN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       2.185   0.204  -0.047  1.00 24.67           N  
ATOM      2  CA  ILE A   1       1.972   1.474   0.642  1.00 24.67           C  
ATOM      3  C   ILE A   1       3.259   2.318   0.653  1.00 24.67           C  
ATOM      4  O   ILE A   1       4.314   1.827   1.065  1.00 24.67           O  
ATOM      5  CB  ILE A   1       1.506   1.236   2.094  1.00 24.67           C  
ATOM      6  CG1 ILE A   1       0.176   0.503   2.105  1.00 24.67           C  
ATOM      7  CG2 ILE A   1       1.382   2.549   2.855  1.00 24.67           C  
ATOM      8  CD1 ILE A   1      -0.226   0.026   3.481  1.00 24.67           C  
ATOM      9 1H   ILE A   1       2.678  -0.431   0.565  1.00 24.67           H  
ATOM     10 2H   ILE A   1       1.294  -0.198  -0.297  1.00 24.67           H  
ATOM     11 3H   ILE A   1       2.730   0.356  -0.883  1.00 24.67           H  
ATOM     12  HA  ILE A   1       1.174   1.989   0.120  1.00 24.67           H  
ATOM     13  HB  ILE A   1       2.234   0.604   2.596  1.00 24.67           H  
ATOM     14 1HG1 ILE A   1      -0.599   1.170   1.729  1.00 24.67           H  
ATOM     15 2HG1 ILE A   1       0.240  -0.362   1.444  1.00 24.67           H  
ATOM     16 1HG2 ILE A   1       1.064   2.344   3.867  1.00 24.67           H  
ATOM     17 2HG2 ILE A   1       2.344   3.061   2.874  1.00 24.67           H  
ATOM     18 3HG2 ILE A   1       0.644   3.179   2.385  1.00 24.67           H  
ATOM     19 1HD1 ILE A   1      -1.186  -0.489   3.422  1.00 24.67           H  
ATOM     20 2HD1 ILE A   1       0.530  -0.659   3.865  1.00 24.67           H  
ATOM     21 3HD1 ILE A   1      -0.314   0.880   4.152  1.00 24.67           H  
ATOM     22  N   PRO A   2       3.218   3.602   0.240  1.00 24.67           N  
ATOM     23  CA  PRO A   2       4.360   4.494   0.152  1.00 24.67           C  
ATOM     24  C   PRO A   2       4.829   5.011   1.504  1.00 24.67           C  
ATOM     25  O   PRO A   2       4.750   6.208   1.797  1.00 24.67           O  
ATOM     26  CB  PRO A   2       3.819   5.623  -0.733  1.00 24.67           C  
ATOM     27  CG  PRO A   2       2.351   5.678  -0.419  1.00 24.67           C  
ATOM     28  CD  PRO A   2       1.947   4.230  -0.228  1.00 24.67           C  
ATOM     29  HA  PRO A   2       5.184   3.972  -0.355  1.00 24.67           H  
ATOM     30 1HB  PRO A   2       4.333   6.562  -0.491  1.00 24.67           H  
ATOM     31 2HB  PRO A   2       4.027   5.407  -1.791  1.00 24.67           H  
ATOM     32 1HG  PRO A   2       2.181   6.283   0.483  1.00 24.67           H  
ATOM     33 2HG  PRO A   2       1.800   6.167  -1.239  1.00 24.67           H  
ATOM     34 1HD  PRO A   2       1.163   4.202   0.518  1.00 24.67           H  
ATOM     35 2HD  PRO A   2       1.630   3.809  -1.195  1.00 24.67           H  
ATOM     36  N   HIS A   3       5.365   4.107   2.321  1.00 24.67           N  
ATOM     37  CA  HIS A   3       5.848   4.460   3.659  1.00 24.67           C  
ATOM     38  C   HIS A   3       7.180   5.202   3.567  1.00 24.67           C  
ATOM     39  O   HIS A   3       8.229   4.681   3.944  1.00 24.67           O  
ATOM     40  CB  HIS A   3       6.074   3.215   4.526  1.00 24.67           C  
ATOM     41  CG  HIS A   3       4.857   2.418   4.921  1.00 24.67           C  
ATOM     42  ND1 HIS A   3       3.840   2.937   5.697  1.00 24.67           N  
ATOM     43  CD2 HIS A   3       4.530   1.127   4.687  1.00 24.67           C  
ATOM     44  CE1 HIS A   3       2.940   1.992   5.922  1.00 24.67           C  
ATOM     45  NE2 HIS A   3       3.339   0.886   5.322  1.00 24.67           N  
ATOM     46  H   HIS A   3       5.399   3.141   2.002  1.00 24.67           H  
ATOM     47  HA  HIS A   3       5.125   5.110   4.155  1.00 24.67           H  
ATOM     48 1HB  HIS A   3       6.746   2.539   3.997  1.00 24.67           H  
ATOM     49 2HB  HIS A   3       6.582   3.514   5.442  1.00 24.67           H  
ATOM     50  HD2 HIS A   3       5.115   0.406   4.115  1.00 24.67           H  
ATOM     51  HE1 HIS A   3       2.027   2.105   6.507  1.00 24.67           H  
ATOM     52  HE2 HIS A   3       2.859  -0.002   5.331  1.00 24.67           H  
ATOM     53  N   ASN A   4       7.114   6.433   3.075  1.00 24.67           N  
ATOM     54  CA  ASN A   4       8.271   7.280   2.804  1.00 24.67           C  
ATOM     55  C   ASN A   4       8.529   8.336   3.884  1.00 24.67           C  
ATOM     56  O   ASN A   4       9.339   9.248   3.694  1.00 24.67           O  
ATOM     57  CB  ASN A   4       8.080   7.939   1.453  1.00 24.67           C  
ATOM     58  CG  ASN A   4       8.104   6.944   0.315  1.00 24.67           C  
ATOM     59  OD1 ASN A   4       8.897   5.995   0.308  1.00 24.67           O  
ATOM     60  ND2 ASN A   4       7.243   7.146  -0.651  1.00 24.67           N  
ATOM     61  H   ASN A   4       6.187   6.759   2.802  1.00 24.67           H  
ATOM     62  HA  ASN A   4       9.156   6.643   2.762  1.00 24.67           H  
ATOM     63 1HB  ASN A   4       7.121   8.462   1.441  1.00 24.67           H  
ATOM     64 2HB  ASN A   4       8.862   8.681   1.294  1.00 24.67           H  
ATOM     65 1HD2 ASN A   4       7.209   6.522  -1.431  1.00 24.67           H  
ATOM     66 2HD2 ASN A   4       6.616   7.924  -0.605  1.00 24.67           H  
ATOM     67  N   ASP A   5       7.871   8.188   5.032  1.00 24.67           N  
ATOM     68  CA  ASP A   5       7.977   9.124   6.154  1.00 24.67           C  
ATOM     69  C   ASP A   5       7.640  10.550   5.689  1.00 24.67           C  
ATOM     70  O   ASP A   5       6.677  10.745   4.949  1.00 24.67           O  
ATOM     71  CB  ASP A   5       9.411   9.086   6.717  1.00 24.67           C  
ATOM     72  CG  ASP A   5       9.560   9.667   8.120  1.00 24.67           C  
ATOM     73  OD1 ASP A   5       9.119   9.082   9.077  1.00 24.67           O  
ATOM     74  OD2 ASP A   5      10.027  10.796   8.171  1.00 24.67           O  
ATOM     75  H   ASP A   5       7.251   7.397   5.116  1.00 24.67           H  
ATOM     76  HA  ASP A   5       7.270   8.830   6.930  1.00 24.67           H  
ATOM     77 1HB  ASP A   5       9.748   8.050   6.746  1.00 24.67           H  
ATOM     78 2HB  ASP A   5      10.089   9.615   6.047  1.00 24.67           H  
ATOM     79  N   ALA A   6       8.441  11.540   6.101  1.00 24.67           N  
ATOM     80  CA  ALA A   6       8.254  12.918   5.720  1.00 24.67           C  
ATOM     81  C   ALA A   6       9.627  13.477   5.486  1.00 24.67           C  
ATOM     82  O   ALA A   6       9.837  14.376   4.657  1.00 24.67           O  
ATOM     83  CB  ALA A   6       7.523  13.686   6.803  1.00 24.67           C  
ATOM     84  H   ALA A   6       9.221  11.361   6.729  1.00 24.67           H  
ATOM     85  HA  ALA A   6       7.693  12.963   4.787  1.00 24.67           H  
ATOM     86 1HB  ALA A   6       7.411  14.726   6.504  1.00 24.67           H  
ATOM     87 2HB  ALA A   6       6.539  13.244   6.958  1.00 24.67           H  
ATOM     88 3HB  ALA A   6       8.099  13.631   7.729  1.00 24.67           H  
ATOM     89  N   MET A   7      10.596  12.860   6.169  1.00 24.67           N  
ATOM     90  CA  MET A   7      11.979  13.306   6.061  1.00 24.67           C  
ATOM     91  C   MET A   7      12.545  13.072   4.678  1.00 24.67           C  
ATOM     92  O   MET A   7      13.480  13.744   4.258  1.00 24.67           O  
ATOM     93  CB  MET A   7      12.874  12.698   7.121  1.00 24.67           C  
ATOM     94  CG  MET A   7      12.617  13.250   8.481  1.00 24.67           C  
ATOM     95  SD  MET A   7      12.718  15.064   8.460  1.00 24.67           S  
ATOM     96  CE  MET A   7      14.407  15.338   7.903  1.00 24.67           C  
ATOM     97  H   MET A   7      10.345  12.091   6.813  1.00 24.67           H  
ATOM     98  HA  MET A   7      11.988  14.376   6.227  1.00 24.67           H  
ATOM     99 1HB  MET A   7      12.702  11.618   7.164  1.00 24.67           H  
ATOM    100 2HB  MET A   7      13.920  12.863   6.866  1.00 24.67           H  
ATOM    101 1HG  MET A   7      11.618  12.952   8.814  1.00 24.67           H  
ATOM    102 2HG  MET A   7      13.351  12.864   9.190  1.00 24.67           H  
ATOM    103 1HE  MET A   7      14.602  16.410   7.842  1.00 24.67           H  
ATOM    104 2HE  MET A   7      15.103  14.879   8.605  1.00 24.67           H  
ATOM    105 3HE  MET A   7      14.539  14.892   6.915  1.00 24.67           H  
ATOM    106  N   SER A   8      11.964  12.143   3.936  1.00 24.67           N  
ATOM    107  CA  SER A   8      12.426  11.894   2.586  1.00 24.67           C  
ATOM    108  C   SER A   8      12.288  13.184   1.778  1.00 24.67           C  
ATOM    109  O   SER A   8      13.116  13.495   0.920  1.00 24.67           O  
ATOM    110  CB  SER A   8      11.575  10.813   1.965  1.00 24.67           C  
ATOM    111  OG  SER A   8      11.748   9.594   2.623  1.00 24.67           O  
ATOM    112  H   SER A   8      11.194  11.604   4.310  1.00 24.67           H  
ATOM    113  HA  SER A   8      13.471  11.590   2.610  1.00 24.67           H  
ATOM    114 1HB  SER A   8      10.529  11.112   2.043  1.00 24.67           H  
ATOM    115 2HB  SER A   8      11.806  10.705   0.907  1.00 24.67           H  
ATOM    116  HG  SER A   8      10.838   9.284   2.828  1.00 24.67           H  
ATOM    117  N   GLY A   9      11.212  13.930   2.028  1.00 24.67           N  
ATOM    118  CA  GLY A   9      10.970  15.170   1.329  1.00 24.67           C  
ATOM    119  C   GLY A   9      11.773  16.293   1.965  1.00 24.67           C  
ATOM    120  O   GLY A   9      12.501  17.006   1.277  1.00 24.67           O  
ATOM    121  H   GLY A   9      10.577  13.669   2.778  1.00 24.67           H  
ATOM    122 1HA  GLY A   9      11.242  15.069   0.280  1.00 24.67           H  
ATOM    123 2HA  GLY A   9       9.908  15.411   1.371  1.00 24.67           H  
ATOM    124  N   ALA A  10      11.662  16.429   3.291  1.00 24.67           N  
ATOM    125  CA  ALA A  10      12.324  17.534   3.982  1.00 24.67           C  
ATOM    126  C   ALA A  10      13.836  17.515   3.801  1.00 24.67           C  
ATOM    127  O   ALA A  10      14.457  18.558   3.596  1.00 24.67           O  
ATOM    128  CB  ALA A  10      12.006  17.491   5.460  1.00 24.67           C  
ATOM    129  H   ALA A  10      11.077  15.775   3.811  1.00 24.67           H  
ATOM    130  HA  ALA A  10      11.941  18.465   3.562  1.00 24.67           H  
ATOM    131 1HB  ALA A  10      12.476  18.334   5.960  1.00 24.67           H  
ATOM    132 2HB  ALA A  10      10.927  17.532   5.605  1.00 24.67           H  
ATOM    133 3HB  ALA A  10      12.389  16.575   5.869  1.00 24.67           H  
ATOM    134  N   ALA A  11      14.449  16.334   3.832  1.00 24.67           N  
ATOM    135  CA  ALA A  11      15.886  16.269   3.648  1.00 24.67           C  
ATOM    136  C   ALA A  11      16.268  16.802   2.276  1.00 24.67           C  
ATOM    137  O   ALA A  11      17.252  17.532   2.133  1.00 24.67           O  
ATOM    138  CB  ALA A  11      16.360  14.838   3.799  1.00 24.67           C  
ATOM    139  H   ALA A  11      13.934  15.475   3.997  1.00 24.67           H  
ATOM    140  HA  ALA A  11      16.357  16.893   4.403  1.00 24.67           H  
ATOM    141 1HB  ALA A  11      17.440  14.794   3.674  1.00 24.67           H  
ATOM    142 2HB  ALA A  11      16.091  14.469   4.789  1.00 24.67           H  
ATOM    143 3HB  ALA A  11      15.878  14.218   3.041  1.00 24.67           H  
ATOM    144  N   ARG A  12      15.472  16.477   1.261  1.00 24.67           N  
ATOM    145  CA  ARG A  12      15.796  16.904  -0.084  1.00 24.67           C  
ATOM    146  C   ARG A  12      15.525  18.382  -0.254  1.00 24.67           C  
ATOM    147  O   ARG A  12      16.293  19.082  -0.919  1.00 24.67           O  
ATOM    148  CB  ARG A  12      15.013  16.096  -1.100  1.00 24.67           C  
ATOM    149  CG  ARG A  12      15.463  14.644  -1.227  1.00 24.67           C  
ATOM    150  CD  ARG A  12      14.671  13.900  -2.249  1.00 24.67           C  
ATOM    151  NE  ARG A  12      13.296  13.675  -1.817  1.00 24.67           N  
ATOM    152  CZ  ARG A  12      12.289  13.305  -2.637  1.00 24.67           C  
ATOM    153  NH1 ARG A  12      12.529  13.128  -3.920  1.00 24.67           N  
ATOM    154  NH2 ARG A  12      11.063  13.118  -2.170  1.00 24.67           N  
ATOM    155  H   ARG A  12      14.644  15.912   1.425  1.00 24.67           H  
ATOM    156  HA  ARG A  12      16.856  16.724  -0.255  1.00 24.67           H  
ATOM    157 1HB  ARG A  12      13.959  16.088  -0.814  1.00 24.67           H  
ATOM    158 2HB  ARG A  12      15.085  16.565  -2.080  1.00 24.67           H  
ATOM    159 1HG  ARG A  12      16.514  14.613  -1.511  1.00 24.67           H  
ATOM    160 2HG  ARG A  12      15.333  14.147  -0.263  1.00 24.67           H  
ATOM    161 1HD  ARG A  12      14.647  14.471  -3.176  1.00 24.67           H  
ATOM    162 2HD  ARG A  12      15.133  12.931  -2.431  1.00 24.67           H  
ATOM    163  HE  ARG A  12      13.097  13.786  -0.815  1.00 24.67           H  
ATOM    164 1HH1 ARG A  12      13.462  13.268  -4.281  1.00 24.67           H  
ATOM    165 2HH1 ARG A  12      11.782  12.852  -4.541  1.00 24.67           H  
ATOM    166 1HH2 ARG A  12      10.856  13.264  -1.193  1.00 24.67           H  
ATOM    167 2HH2 ARG A  12      10.326  12.842  -2.798  1.00 24.67           H  
ATOM    168  N   ASP A  13      14.458  18.876   0.385  1.00 24.67           N  
ATOM    169  CA  ASP A  13      14.138  20.294   0.290  1.00 24.67           C  
ATOM    170  C   ASP A  13      15.270  21.107   0.890  1.00 24.67           C  
ATOM    171  O   ASP A  13      15.702  22.106   0.315  1.00 24.67           O  
ATOM    172  CB  ASP A  13      12.845  20.619   1.053  1.00 24.67           C  
ATOM    173  CG  ASP A  13      11.539  20.117   0.388  1.00 24.67           C  
ATOM    174  OD1 ASP A  13      11.557  19.756  -0.770  1.00 24.67           O  
ATOM    175  OD2 ASP A  13      10.531  20.114   1.063  1.00 24.67           O  
ATOM    176  H   ASP A  13      13.851  18.250   0.912  1.00 24.67           H  
ATOM    177  HA  ASP A  13      14.024  20.564  -0.760  1.00 24.67           H  
ATOM    178 1HB  ASP A  13      12.910  20.182   2.048  1.00 24.67           H  
ATOM    179 2HB  ASP A  13      12.772  21.698   1.184  1.00 24.67           H  
ATOM    180  N   ASN A  14      15.815  20.637   2.012  1.00 24.67           N  
ATOM    181  CA  ASN A  14      16.902  21.349   2.659  1.00 24.67           C  
ATOM    182  C   ASN A  14      18.131  21.387   1.761  1.00 24.67           C  
ATOM    183  O   ASN A  14      18.798  22.424   1.650  1.00 24.67           O  
ATOM    184  CB  ASN A  14      17.221  20.701   3.985  1.00 24.67           C  
ATOM    185  CG  ASN A  14      16.155  20.959   5.021  1.00 24.67           C  
ATOM    186  OD1 ASN A  14      15.376  21.917   4.921  1.00 24.67           O  
ATOM    187  ND2 ASN A  14      16.102  20.112   6.016  1.00 24.67           N  
ATOM    188  H   ASN A  14      15.431  19.797   2.451  1.00 24.67           H  
ATOM    189  HA  ASN A  14      16.588  22.378   2.833  1.00 24.67           H  
ATOM    190 1HB  ASN A  14      17.312  19.621   3.841  1.00 24.67           H  
ATOM    191 2HB  ASN A  14      18.177  21.066   4.352  1.00 24.67           H  
ATOM    192 1HD2 ASN A  14      15.414  20.224   6.732  1.00 24.67           H  
ATOM    193 2HD2 ASN A  14      16.744  19.350   6.055  1.00 24.67           H  
ATOM    194  N   ILE A  15      18.395  20.279   1.061  1.00 24.67           N  
ATOM    195  CA  ILE A  15      19.534  20.247   0.163  1.00 24.67           C  
ATOM    196  C   ILE A  15      19.345  21.228  -0.983  1.00 24.67           C  
ATOM    197  O   ILE A  15      20.235  22.049  -1.237  1.00 24.67           O  
ATOM    198  CB  ILE A  15      19.775  18.835  -0.394  1.00 24.67           C  
ATOM    199  CG1 ILE A  15      20.227  17.903   0.746  1.00 24.67           C  
ATOM    200  CG2 ILE A  15      20.811  18.886  -1.519  1.00 24.67           C  
ATOM    201  CD1 ILE A  15      20.200  16.432   0.389  1.00 24.67           C  
ATOM    202  H   ILE A  15      17.826  19.439   1.196  1.00 24.67           H  
ATOM    203  HA  ILE A  15      20.421  20.543   0.723  1.00 24.67           H  
ATOM    204  HB  ILE A  15      18.838  18.439  -0.784  1.00 24.67           H  
ATOM    205 1HG1 ILE A  15      21.242  18.171   1.029  1.00 24.67           H  
ATOM    206 2HG1 ILE A  15      19.582  18.063   1.603  1.00 24.67           H  
ATOM    207 1HG2 ILE A  15      20.968  17.885  -1.914  1.00 24.67           H  
ATOM    208 2HG2 ILE A  15      20.457  19.539  -2.320  1.00 24.67           H  
ATOM    209 3HG2 ILE A  15      21.753  19.275  -1.130  1.00 24.67           H  
ATOM    210 1HD1 ILE A  15      20.532  15.845   1.245  1.00 24.67           H  
ATOM    211 2HD1 ILE A  15      19.184  16.143   0.126  1.00 24.67           H  
ATOM    212 3HD1 ILE A  15      20.861  16.249  -0.456  1.00 24.67           H  
ATOM    213  N   GLU A  16      18.176  21.202  -1.635  1.00 24.67           N  
ATOM    214  CA  GLU A  16      17.976  22.116  -2.753  1.00 24.67           C  
ATOM    215  C   GLU A  16      18.066  23.558  -2.290  1.00 24.67           C  
ATOM    216  O   GLU A  16      18.624  24.398  -2.993  1.00 24.67           O  
ATOM    217  CB  GLU A  16      16.645  21.875  -3.474  1.00 24.67           C  
ATOM    218  CG  GLU A  16      16.587  20.565  -4.281  1.00 24.67           C  
ATOM    219  CD  GLU A  16      15.291  20.384  -5.071  1.00 24.67           C  
ATOM    220  OE1 GLU A  16      14.407  21.200  -4.940  1.00 24.67           O  
ATOM    221  OE2 GLU A  16      15.201  19.430  -5.814  1.00 24.67           O  
ATOM    222  H   GLU A  16      17.453  20.529  -1.369  1.00 24.67           H  
ATOM    223  HA  GLU A  16      18.777  21.948  -3.475  1.00 24.67           H  
ATOM    224 1HB  GLU A  16      15.841  21.845  -2.732  1.00 24.67           H  
ATOM    225 2HB  GLU A  16      16.441  22.705  -4.148  1.00 24.67           H  
ATOM    226 1HG  GLU A  16      17.429  20.543  -4.972  1.00 24.67           H  
ATOM    227 2HG  GLU A  16      16.702  19.731  -3.587  1.00 24.67           H  
ATOM    228  N   LEU A  17      17.562  23.862  -1.097  1.00 24.67           N  
ATOM    229  CA  LEU A  17      17.659  25.226  -0.614  1.00 24.67           C  
ATOM    230  C   LEU A  17      19.116  25.635  -0.411  1.00 24.67           C  
ATOM    231  O   LEU A  17      19.491  26.766  -0.740  1.00 24.67           O  
ATOM    232  CB  LEU A  17      16.868  25.374   0.682  1.00 24.67           C  
ATOM    233  CG  LEU A  17      15.347  25.292   0.515  1.00 24.67           C  
ATOM    234  CD1 LEU A  17      14.695  25.222   1.885  1.00 24.67           C  
ATOM    235  CD2 LEU A  17      14.871  26.502  -0.268  1.00 24.67           C  
ATOM    236  H   LEU A  17      17.085  23.153  -0.538  1.00 24.67           H  
ATOM    237  HA  LEU A  17      17.216  25.880  -1.357  1.00 24.67           H  
ATOM    238 1HB  LEU A  17      17.168  24.578   1.363  1.00 24.67           H  
ATOM    239 2HB  LEU A  17      17.111  26.331   1.139  1.00 24.67           H  
ATOM    240  HG  LEU A  17      15.086  24.398  -0.032  1.00 24.67           H  
ATOM    241 1HD1 LEU A  17      13.614  25.155   1.769  1.00 24.67           H  
ATOM    242 2HD1 LEU A  17      15.058  24.337   2.411  1.00 24.67           H  
ATOM    243 3HD1 LEU A  17      14.946  26.114   2.455  1.00 24.67           H  
ATOM    244 1HD2 LEU A  17      13.791  26.449  -0.398  1.00 24.67           H  
ATOM    245 2HD2 LEU A  17      15.128  27.413   0.274  1.00 24.67           H  
ATOM    246 3HD2 LEU A  17      15.355  26.512  -1.244  1.00 24.67           H  
ATOM    247  N   SER A  18      19.963  24.719   0.091  1.00 24.67           N  
ATOM    248  CA  SER A  18      21.362  25.083   0.289  1.00 24.67           C  
ATOM    249  C   SER A  18      22.070  25.320  -1.050  1.00 24.67           C  
ATOM    250  O   SER A  18      23.036  26.084  -1.117  1.00 24.67           O  
ATOM    251  CB  SER A  18      22.098  24.012   1.082  1.00 24.67           C  
ATOM    252  OG  SER A  18      22.298  22.842   0.332  1.00 24.67           O  
ATOM    253  H   SER A  18      19.626  23.794   0.370  1.00 24.67           H  
ATOM    254  HA  SER A  18      21.395  26.012   0.859  1.00 24.67           H  
ATOM    255 1HB  SER A  18      23.055  24.398   1.424  1.00 24.67           H  
ATOM    256 2HB  SER A  18      21.508  23.770   1.965  1.00 24.67           H  
ATOM    257  HG  SER A  18      21.464  22.673  -0.147  1.00 24.67           H  
ATOM    258  N   GLU A  19      21.558  24.709  -2.129  1.00 24.67           N  
ATOM    259  CA  GLU A  19      22.128  24.927  -3.454  1.00 24.67           C  
ATOM    260  C   GLU A  19      21.593  26.229  -4.048  1.00 24.67           C  
ATOM    261  O   GLU A  19      22.342  27.034  -4.601  1.00 24.67           O  
ATOM    262  CB  GLU A  19      21.816  23.758  -4.407  1.00 24.67           C  
ATOM    263  CG  GLU A  19      22.482  22.419  -4.051  1.00 24.67           C  
ATOM    264  CD  GLU A  19      22.191  21.309  -5.059  1.00 24.67           C  
ATOM    265  OE1 GLU A  19      21.470  21.549  -6.003  1.00 24.67           O  
ATOM    266  OE2 GLU A  19      22.699  20.226  -4.878  1.00 24.67           O  
ATOM    267  H   GLU A  19      20.789  24.048  -2.004  1.00 24.67           H  
ATOM    268  HA  GLU A  19      23.210  25.016  -3.356  1.00 24.67           H  
ATOM    269 1HB  GLU A  19      20.737  23.592  -4.424  1.00 24.67           H  
ATOM    270 2HB  GLU A  19      22.116  24.026  -5.419  1.00 24.67           H  
ATOM    271 1HG  GLU A  19      23.557  22.565  -3.986  1.00 24.67           H  
ATOM    272 2HG  GLU A  19      22.126  22.107  -3.068  1.00 24.67           H  
ATOM    273  N   ASN A  20      20.295  26.479  -3.866  1.00 24.67           N  
ATOM    274  CA  ASN A  20      19.640  27.670  -4.400  1.00 24.67           C  
ATOM    275  C   ASN A  20      20.231  28.921  -3.769  1.00 24.67           C  
ATOM    276  O   ASN A  20      20.336  29.968  -4.404  1.00 24.67           O  
ATOM    277  CB  ASN A  20      18.148  27.607  -4.144  1.00 24.67           C  
ATOM    278  CG  ASN A  20      17.451  26.586  -5.007  1.00 24.67           C  
ATOM    279  OD1 ASN A  20      17.951  26.190  -6.068  1.00 24.67           O  
ATOM    280  ND2 ASN A  20      16.298  26.150  -4.567  1.00 24.67           N  
ATOM    281  H   ASN A  20      19.728  25.787  -3.385  1.00 24.67           H  
ATOM    282  HA  ASN A  20      19.821  27.719  -5.473  1.00 24.67           H  
ATOM    283 1HB  ASN A  20      17.976  27.358  -3.098  1.00 24.67           H  
ATOM    284 2HB  ASN A  20      17.705  28.585  -4.324  1.00 24.67           H  
ATOM    285 1HD2 ASN A  20      15.789  25.468  -5.090  1.00 24.67           H  
ATOM    286 2HD2 ASN A  20      15.932  26.496  -3.706  1.00 24.67           H  
ATOM    287  N   ALA A  21      20.685  28.785  -2.531  1.00 24.67           N  
ATOM    288  CA  ALA A  21      21.307  29.859  -1.776  1.00 24.67           C  
ATOM    289  C   ALA A  21      22.541  30.414  -2.487  1.00 24.67           C  
ATOM    290  O   ALA A  21      22.916  31.566  -2.272  1.00 24.67           O  
ATOM    291  CB  ALA A  21      21.701  29.353  -0.403  1.00 24.67           C  
ATOM    292  H   ALA A  21      20.534  27.897  -2.053  1.00 24.67           H  
ATOM    293  HA  ALA A  21      20.581  30.662  -1.673  1.00 24.67           H  
ATOM    294 1HB  ALA A  21      22.143  30.164   0.173  1.00 24.67           H  
ATOM    295 2HB  ALA A  21      20.818  28.975   0.113  1.00 24.67           H  
ATOM    296 3HB  ALA A  21      22.426  28.548  -0.513  1.00 24.67           H  
ATOM    297  N   ALA A  22      23.208  29.587  -3.299  1.00 24.67           N  
ATOM    298  CA  ALA A  22      24.415  29.985  -4.006  1.00 24.67           C  
ATOM    299  C   ALA A  22      24.113  30.726  -5.307  1.00 24.67           C  
ATOM    300  O   ALA A  22      25.039  31.200  -5.983  1.00 24.67           O  
ATOM    301  CB  ALA A  22      25.263  28.768  -4.311  1.00 24.67           C  
ATOM    302  H   ALA A  22      22.848  28.649  -3.480  1.00 24.67           H  
ATOM    303  HA  ALA A  22      24.975  30.658  -3.358  1.00 24.67           H  
ATOM    304 1HB  ALA A  22      26.179  29.076  -4.810  1.00 24.67           H  
ATOM    305 2HB  ALA A  22      25.506  28.256  -3.381  1.00 24.67           H  
ATOM    306 3HB  ALA A  22      24.701  28.095  -4.960  1.00 24.67           H  
ATOM    307  N   ALA A  23      22.830  30.848  -5.678  1.00 24.67           N  
ATOM    308  CA  ALA A  23      22.435  31.442  -6.957  1.00 24.67           C  
ATOM    309  C   ALA A  23      22.541  32.965  -6.963  1.00 24.67           C  
ATOM    310  O   ALA A  23      21.554  33.689  -7.104  1.00 24.67           O  
ATOM    311  CB  ALA A  23      21.011  31.035  -7.288  1.00 24.67           C  
ATOM    312  H   ALA A  23      22.087  30.490  -5.076  1.00 24.67           H  
ATOM    313  HA  ALA A  23      23.106  31.055  -7.724  1.00 24.67           H  
ATOM    314 1HB  ALA A  23      20.731  31.444  -8.256  1.00 24.67           H  
ATOM    315 2HB  ALA A  23      20.940  29.947  -7.313  1.00 24.67           H  
ATOM    316 3HB  ALA A  23      20.340  31.422  -6.521  1.00 24.67           H  
ATOM    317  N   ALA A  24      23.769  33.422  -6.814  1.00 24.67           N  
ATOM    318  CA  ALA A  24      24.180  34.804  -6.797  1.00 24.67           C  
ATOM    319  C   ALA A  24      25.574  34.820  -7.363  1.00 24.67           C  
ATOM    320  O   ALA A  24      26.078  35.837  -7.851  1.00 24.67           O  
ATOM    321  CB  ALA A  24      24.141  35.371  -5.393  1.00 24.67           C  
ATOM    322  H   ALA A  24      24.494  32.726  -6.703  1.00 24.67           H  
ATOM    323  HA  ALA A  24      23.528  35.383  -7.451  1.00 24.67           H  
ATOM    324 1HB  ALA A  24      24.476  36.409  -5.409  1.00 24.67           H  
ATOM    325 2HB  ALA A  24      23.119  35.324  -5.011  1.00 24.67           H  
ATOM    326 3HB  ALA A  24      24.797  34.786  -4.749  1.00 24.67           H  
ATOM    327  N   ALA A  25      26.207  33.646  -7.300  1.00 24.67           N  
ATOM    328  CA  ALA A  25      27.613  33.486  -7.657  1.00 24.67           C  
ATOM    329  C   ALA A  25      27.822  33.470  -9.167  1.00 24.67           C  
ATOM    330  O   ALA A  25      28.251  32.476  -9.749  1.00 24.67           O  
ATOM    331  CB  ALA A  25      28.141  32.198  -7.051  1.00 24.67           C  
ATOM    332  H   ALA A  25      25.707  32.838  -6.928  1.00 24.67           H  
ATOM    333  HA  ALA A  25      28.166  34.331  -7.248  1.00 24.67           H  
ATOM    334 1HB  ALA A  25      29.197  32.090  -7.290  1.00 24.67           H  
ATOM    335 2HB  ALA A  25      28.012  32.227  -5.969  1.00 24.67           H  
ATOM    336 3HB  ALA A  25      27.585  31.352  -7.456  1.00 24.67           H  
ATOM    337  N   ALA A  26      27.498  34.598  -9.784  1.00 24.67           N  
ATOM    338  CA  ALA A  26      27.607  34.828 -11.203  1.00 24.67           C  
ATOM    339  C   ALA A  26      27.875  36.300 -11.404  1.00 24.67           C  
ATOM    340  O   ALA A  26      28.415  36.703 -12.437  1.00 24.67           O  
ATOM    341  CB  ALA A  26      26.336  34.406 -11.912  1.00 24.67           C  
ATOM    342  H   ALA A  26      27.147  35.363  -9.215  1.00 24.67           H  
ATOM    343  HA  ALA A  26      28.453  34.263 -11.591  1.00 24.67           H  
ATOM    344 1HB  ALA A  26      26.437  34.597 -12.979  1.00 24.67           H  
ATOM    345 2HB  ALA A  26      26.164  33.343 -11.745  1.00 24.67           H  
ATOM    346 3HB  ALA A  26      25.499  34.982 -11.516  1.00 24.67           H  
ATOM    347  N   ALA A  27      27.471  37.071 -10.382  1.00 24.67           N  
ATOM    348  CA  ALA A  27      27.500  38.542 -10.312  1.00 24.67           C  
ATOM    349  C   ALA A  27      26.077  39.088 -10.307  1.00 24.67           C  
ATOM    350  O   ALA A  27      25.518  39.386 -11.363  1.00 24.67           O  
ATOM    351  OXT ALA A  27      25.483  39.238  -9.240  1.00 24.67           O  
ATOM    352  CB  ALA A  27      28.274  39.184 -11.462  1.00 24.67           C  
ATOM    353  H   ALA A  27      27.073  36.579  -9.574  1.00 24.67           H  
ATOM    354  HA  ALA A  27      27.977  38.819  -9.373  1.00 24.67           H  
ATOM    355 1HB  ALA A  27      28.271  40.264 -11.324  1.00 24.67           H  
ATOM    356 2HB  ALA A  27      29.306  38.829 -11.464  1.00 24.67           H  
ATOM    357 3HB  ALA A  27      27.803  38.959 -12.416  1.00 24.67           H  
TER     358
ENDMDL

