REMARK ID 610475 MODEL 1 christian
PFRMAT TS
TARGET christian
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   CYS A   1       0.594   0.555  -1.339  1.00 24.67           N  
ATOM      2  CA  CYS A   1       2.043   0.634  -1.197  1.00 24.67           C  
ATOM      3  C   CYS A   1       2.518   2.011  -0.736  1.00 24.67           C  
ATOM      4  O   CYS A   1       1.747   2.979  -0.680  1.00 24.67           O  
ATOM      5  CB  CYS A   1       2.733   0.327  -2.528  1.00 24.67           C  
ATOM      6  SG  CYS A   1       2.542   1.630  -3.776  1.00 24.67           S  
ATOM      7 1H   CYS A   1       0.363  -0.136  -2.039  1.00 24.67           H  
ATOM      8 2H   CYS A   1       0.189   0.282  -0.455  1.00 24.67           H  
ATOM      9 3H   CYS A   1       0.223   1.451  -1.616  1.00 24.67           H  
ATOM     10  HA  CYS A   1       2.355  -0.108  -0.461  1.00 24.67           H  
ATOM     11 1HB  CYS A   1       3.797   0.172  -2.363  1.00 24.67           H  
ATOM     12 2HB  CYS A   1       2.329  -0.597  -2.942  1.00 24.67           H  
ATOM     13  HG  CYS A   1       1.235   1.444  -3.968  1.00 24.67           H  
ATOM     14  N   HIS A   2       3.817   2.089  -0.433  1.00 24.67           N  
ATOM     15  CA  HIS A   2       4.476   3.305   0.050  1.00 24.67           C  
ATOM     16  C   HIS A   2       4.397   4.463  -0.945  1.00 24.67           C  
ATOM     17  O   HIS A   2       4.064   5.592  -0.568  1.00 24.67           O  
ATOM     18  CB  HIS A   2       5.945   3.009   0.382  1.00 24.67           C  
ATOM     19  CG  HIS A   2       6.703   4.180   0.949  1.00 24.67           C  
ATOM     20  ND1 HIS A   2       6.522   4.628   2.247  1.00 24.67           N  
ATOM     21  CD2 HIS A   2       7.641   4.988   0.401  1.00 24.67           C  
ATOM     22  CE1 HIS A   2       7.318   5.661   2.467  1.00 24.67           C  
ATOM     23  NE2 HIS A   2       8.007   5.899   1.367  1.00 24.67           N  
ATOM     24  H   HIS A   2       4.384   1.256  -0.515  1.00 24.67           H  
ATOM     25  HA  HIS A   2       3.990   3.633   0.968  1.00 24.67           H  
ATOM     26 1HB  HIS A   2       5.995   2.194   1.105  1.00 24.67           H  
ATOM     27 2HB  HIS A   2       6.461   2.677  -0.517  1.00 24.67           H  
ATOM     28  HD2 HIS A   2       8.032   4.928  -0.615  1.00 24.67           H  
ATOM     29  HE1 HIS A   2       7.393   6.221   3.399  1.00 24.67           H  
ATOM     30  HE2 HIS A   2       8.692   6.631   1.246  1.00 24.67           H  
ATOM     31  N   ARG A   3       4.722   4.193  -2.212  1.00 24.67           N  
ATOM     32  CA  ARG A   3       4.715   5.231  -3.241  1.00 24.67           C  
ATOM     33  C   ARG A   3       3.365   5.932  -3.306  1.00 24.67           C  
ATOM     34  O   ARG A   3       3.284   7.159  -3.236  1.00 24.67           O  
ATOM     35  CB  ARG A   3       5.034   4.616  -4.596  1.00 24.67           C  
ATOM     36  CG  ARG A   3       5.089   5.570  -5.777  1.00 24.67           C  
ATOM     37  CD  ARG A   3       5.290   4.812  -7.055  1.00 24.67           C  
ATOM     38  NE  ARG A   3       4.151   3.946  -7.369  1.00 24.67           N  
ATOM     39  CZ  ARG A   3       3.013   4.364  -7.960  1.00 24.67           C  
ATOM     40  NH1 ARG A   3       2.894   5.619  -8.322  1.00 24.67           N  
ATOM     41  NH2 ARG A   3       2.026   3.512  -8.185  1.00 24.67           N  
ATOM     42  H   ARG A   3       4.979   3.251  -2.464  1.00 24.67           H  
ATOM     43  HA  ARG A   3       5.480   5.969  -2.994  1.00 24.67           H  
ATOM     44 1HB  ARG A   3       5.995   4.108  -4.540  1.00 24.67           H  
ATOM     45 2HB  ARG A   3       4.289   3.866  -4.836  1.00 24.67           H  
ATOM     46 1HG  ARG A   3       4.149   6.117  -5.843  1.00 24.67           H  
ATOM     47 2HG  ARG A   3       5.913   6.272  -5.650  1.00 24.67           H  
ATOM     48 1HD  ARG A   3       5.419   5.516  -7.877  1.00 24.67           H  
ATOM     49 2HD  ARG A   3       6.179   4.187  -6.971  1.00 24.67           H  
ATOM     50  HE  ARG A   3       4.213   2.971  -7.104  1.00 24.67           H  
ATOM     51 1HH1 ARG A   3       3.666   6.254  -8.165  1.00 24.67           H  
ATOM     52 2HH1 ARG A   3       2.049   5.942  -8.770  1.00 24.67           H  
ATOM     53 1HH2 ARG A   3       2.123   2.544  -7.910  1.00 24.67           H  
ATOM     54 2HH2 ARG A   3       1.179   3.827  -8.634  1.00 24.67           H  
ATOM     55  N   ILE A   4       2.303   5.143  -3.395  1.00 24.67           N  
ATOM     56  CA  ILE A   4       0.956   5.676  -3.477  1.00 24.67           C  
ATOM     57  C   ILE A   4       0.576   6.417  -2.215  1.00 24.67           C  
ATOM     58  O   ILE A   4      -0.043   7.481  -2.287  1.00 24.67           O  
ATOM     59  CB  ILE A   4      -0.069   4.589  -3.777  1.00 24.67           C  
ATOM     60  CG1 ILE A   4       0.157   4.069  -5.198  1.00 24.67           C  
ATOM     61  CG2 ILE A   4      -1.468   5.155  -3.614  1.00 24.67           C  
ATOM     62  CD1 ILE A   4      -0.608   2.811  -5.519  1.00 24.67           C  
ATOM     63  H   ILE A   4       2.440   4.145  -3.419  1.00 24.67           H  
ATOM     64  HA  ILE A   4       0.922   6.383  -4.299  1.00 24.67           H  
ATOM     65  HB  ILE A   4       0.072   3.756  -3.089  1.00 24.67           H  
ATOM     66 1HG1 ILE A   4      -0.138   4.843  -5.904  1.00 24.67           H  
ATOM     67 2HG1 ILE A   4       1.218   3.876  -5.328  1.00 24.67           H  
ATOM     68 1HG2 ILE A   4      -2.202   4.380  -3.826  1.00 24.67           H  
ATOM     69 2HG2 ILE A   4      -1.601   5.510  -2.591  1.00 24.67           H  
ATOM     70 3HG2 ILE A   4      -1.607   5.987  -4.307  1.00 24.67           H  
ATOM     71 1HD1 ILE A   4      -0.394   2.507  -6.542  1.00 24.67           H  
ATOM     72 2HD1 ILE A   4      -0.319   2.017  -4.840  1.00 24.67           H  
ATOM     73 3HD1 ILE A   4      -1.675   3.002  -5.415  1.00 24.67           H  
ATOM     74  N   SER A   5       0.922   5.858  -1.051  1.00 24.67           N  
ATOM     75  CA  SER A   5       0.601   6.511   0.205  1.00 24.67           C  
ATOM     76  C   SER A   5       1.260   7.888   0.257  1.00 24.67           C  
ATOM     77  O   SER A   5       0.629   8.864   0.665  1.00 24.67           O  
ATOM     78  CB  SER A   5       1.079   5.660   1.363  1.00 24.67           C  
ATOM     79  OG  SER A   5       0.391   4.438   1.402  1.00 24.67           O  
ATOM     80  H   SER A   5       1.410   4.963  -1.027  1.00 24.67           H  
ATOM     81  HA  SER A   5      -0.479   6.636   0.270  1.00 24.67           H  
ATOM     82 1HB  SER A   5       2.147   5.475   1.263  1.00 24.67           H  
ATOM     83 2HB  SER A   5       0.925   6.199   2.295  1.00 24.67           H  
ATOM     84  HG  SER A   5       0.693   3.947   0.609  1.00 24.67           H  
ATOM     85  N   THR A   6       2.509   7.982  -0.214  1.00 24.67           N  
ATOM     86  CA  THR A   6       3.218   9.252  -0.241  1.00 24.67           C  
ATOM     87  C   THR A   6       2.500  10.233  -1.152  1.00 24.67           C  
ATOM     88  O   THR A   6       2.276  11.387  -0.780  1.00 24.67           O  
ATOM     89  CB  THR A   6       4.661   9.086  -0.735  1.00 24.67           C  
ATOM     90  OG1 THR A   6       5.378   8.217   0.148  1.00 24.67           O  
ATOM     91  CG2 THR A   6       5.342  10.445  -0.789  1.00 24.67           C  
ATOM     92  H   THR A   6       2.990   7.139  -0.531  1.00 24.67           H  
ATOM     93  HA  THR A   6       3.237   9.664   0.766  1.00 24.67           H  
ATOM     94  HB  THR A   6       4.656   8.648  -1.729  1.00 24.67           H  
ATOM     95  HG1 THR A   6       4.990   7.316   0.081  1.00 24.67           H  
ATOM     96 1HG2 THR A   6       6.362  10.325  -1.145  1.00 24.67           H  
ATOM     97 2HG2 THR A   6       4.793  11.103  -1.471  1.00 24.67           H  
ATOM     98 3HG2 THR A   6       5.353  10.889   0.206  1.00 24.67           H  
ATOM     99  N   ILE A   7       2.092   9.765  -2.330  1.00 24.67           N  
ATOM    100  CA  ILE A   7       1.398  10.627  -3.268  1.00 24.67           C  
ATOM    101  C   ILE A   7       0.112  11.137  -2.651  1.00 24.67           C  
ATOM    102  O   ILE A   7      -0.184  12.333  -2.725  1.00 24.67           O  
ATOM    103  CB  ILE A   7       1.070   9.875  -4.566  1.00 24.67           C  
ATOM    104  CG1 ILE A   7       2.359   9.560  -5.326  1.00 24.67           C  
ATOM    105  CG2 ILE A   7       0.112  10.705  -5.412  1.00 24.67           C  
ATOM    106  CD1 ILE A   7       2.174   8.559  -6.444  1.00 24.67           C  
ATOM    107  H   ILE A   7       2.306   8.800  -2.588  1.00 24.67           H  
ATOM    108  HA  ILE A   7       2.037  11.479  -3.499  1.00 24.67           H  
ATOM    109  HB  ILE A   7       0.600   8.927  -4.322  1.00 24.67           H  
ATOM    110 1HG1 ILE A   7       2.747  10.483  -5.751  1.00 24.67           H  
ATOM    111 2HG1 ILE A   7       3.093   9.171  -4.627  1.00 24.67           H  
ATOM    112 1HG2 ILE A   7      -0.129  10.163  -6.323  1.00 24.67           H  
ATOM    113 2HG2 ILE A   7      -0.803  10.893  -4.849  1.00 24.67           H  
ATOM    114 3HG2 ILE A   7       0.581  11.655  -5.665  1.00 24.67           H  
ATOM    115 1HD1 ILE A   7       3.130   8.390  -6.935  1.00 24.67           H  
ATOM    116 2HD1 ILE A   7       1.808   7.621  -6.034  1.00 24.67           H  
ATOM    117 3HD1 ILE A   7       1.457   8.946  -7.163  1.00 24.67           H  
ATOM    118  N   ALA A   8      -0.648  10.239  -2.026  1.00 24.67           N  
ATOM    119  CA  ALA A   8      -1.882  10.627  -1.377  1.00 24.67           C  
ATOM    120  C   ALA A   8      -1.625  11.645  -0.278  1.00 24.67           C  
ATOM    121  O   ALA A   8      -2.358  12.623  -0.161  1.00 24.67           O  
ATOM    122  CB  ALA A   8      -2.569   9.409  -0.798  1.00 24.67           C  
ATOM    123  H   ALA A   8      -0.357   9.263  -2.006  1.00 24.67           H  
ATOM    124  HA  ALA A   8      -2.528  11.084  -2.125  1.00 24.67           H  
ATOM    125 1HB  ALA A   8      -3.506   9.703  -0.334  1.00 24.67           H  
ATOM    126 2HB  ALA A   8      -2.761   8.691  -1.595  1.00 24.67           H  
ATOM    127 3HB  ALA A   8      -1.919   8.953  -0.051  1.00 24.67           H  
ATOM    128  N   ASN A   9      -0.550  11.466   0.492  1.00 24.67           N  
ATOM    129  CA  ASN A   9      -0.244  12.398   1.565  1.00 24.67           C  
ATOM    130  C   ASN A   9       0.066  13.783   1.013  1.00 24.67           C  
ATOM    131  O   ASN A   9      -0.352  14.801   1.584  1.00 24.67           O  
ATOM    132  CB  ASN A   9       0.904  11.869   2.394  1.00 24.67           C  
ATOM    133  CG  ASN A   9       0.499  10.694   3.250  1.00 24.67           C  
ATOM    134  OD1 ASN A   9      -0.684  10.486   3.556  1.00 24.67           O  
ATOM    135  ND2 ASN A   9       1.471   9.912   3.641  1.00 24.67           N  
ATOM    136  H   ASN A   9       0.037  10.642   0.366  1.00 24.67           H  
ATOM    137  HA  ASN A   9      -1.114  12.495   2.202  1.00 24.67           H  
ATOM    138 1HB  ASN A   9       1.711  11.558   1.734  1.00 24.67           H  
ATOM    139 2HB  ASN A   9       1.289  12.662   3.031  1.00 24.67           H  
ATOM    140 1HD2 ASN A   9       1.271   9.113   4.207  1.00 24.67           H  
ATOM    141 2HD2 ASN A   9       2.411  10.112   3.370  1.00 24.67           H  
ATOM    142  N   ASP A  10       0.758  13.840  -0.124  1.00 24.67           N  
ATOM    143  CA  ASP A  10       1.060  15.135  -0.705  1.00 24.67           C  
ATOM    144  C   ASP A  10      -0.207  15.757  -1.282  1.00 24.67           C  
ATOM    145  O   ASP A  10      -0.446  16.959  -1.120  1.00 24.67           O  
ATOM    146  CB  ASP A  10       2.134  15.022  -1.788  1.00 24.67           C  
ATOM    147  CG  ASP A  10       3.548  14.720  -1.237  1.00 24.67           C  
ATOM    148  OD1 ASP A  10       3.746  14.826  -0.046  1.00 24.67           O  
ATOM    149  OD2 ASP A  10       4.418  14.417  -2.025  1.00 24.67           O  
ATOM    150  H   ASP A  10       1.101  12.979  -0.558  1.00 24.67           H  
ATOM    151  HA  ASP A  10       1.437  15.787   0.081  1.00 24.67           H  
ATOM    152 1HB  ASP A  10       1.855  14.214  -2.472  1.00 24.67           H  
ATOM    153 2HB  ASP A  10       2.168  15.942  -2.367  1.00 24.67           H  
ATOM    154  N   ALA A  11      -1.046  14.935  -1.917  1.00 24.67           N  
ATOM    155  CA  ALA A  11      -2.288  15.426  -2.496  1.00 24.67           C  
ATOM    156  C   ALA A  11      -3.205  15.996  -1.422  1.00 24.67           C  
ATOM    157  O   ALA A  11      -3.795  17.069  -1.600  1.00 24.67           O  
ATOM    158  CB  ALA A  11      -2.995  14.298  -3.224  1.00 24.67           C  
ATOM    159  H   ALA A  11      -0.802  13.951  -2.028  1.00 24.67           H  
ATOM    160  HA  ALA A  11      -2.045  16.221  -3.199  1.00 24.67           H  
ATOM    161 1HB  ALA A  11      -3.911  14.671  -3.674  1.00 24.67           H  
ATOM    162 2HB  ALA A  11      -2.338  13.903  -4.000  1.00 24.67           H  
ATOM    163 3HB  ALA A  11      -3.232  13.509  -2.516  1.00 24.67           H  
ATOM    164  N   MET A  12      -3.283  15.296  -0.284  1.00 24.67           N  
ATOM    165  CA  MET A  12      -4.102  15.723   0.835  1.00 24.67           C  
ATOM    166  C   MET A  12      -3.534  16.969   1.483  1.00 24.67           C  
ATOM    167  O   MET A  12      -4.294  17.850   1.881  1.00 24.67           O  
ATOM    168  CB  MET A  12      -4.252  14.592   1.842  1.00 24.67           C  
ATOM    169  CG  MET A  12      -5.136  13.436   1.351  1.00 24.67           C  
ATOM    170  SD  MET A  12      -5.477  12.203   2.619  1.00 24.67           S  
ATOM    171  CE  MET A  12      -3.886  11.393   2.734  1.00 24.67           C  
ATOM    172  H   MET A  12      -2.777  14.414  -0.209  1.00 24.67           H  
ATOM    173  HA  MET A  12      -5.091  15.970   0.456  1.00 24.67           H  
ATOM    174 1HB  MET A  12      -3.264  14.181   2.065  1.00 24.67           H  
ATOM    175 2HB  MET A  12      -4.667  14.977   2.772  1.00 24.67           H  
ATOM    176 1HG  MET A  12      -6.086  13.842   1.007  1.00 24.67           H  
ATOM    177 2HG  MET A  12      -4.665  12.942   0.510  1.00 24.67           H  
ATOM    178 1HE  MET A  12      -3.929  10.597   3.475  1.00 24.67           H  
ATOM    179 2HE  MET A  12      -3.616  10.975   1.770  1.00 24.67           H  
ATOM    180 3HE  MET A  12      -3.143  12.119   3.035  1.00 24.67           H  
ATOM    181  N   SER A  13      -2.201  17.076   1.557  1.00 24.67           N  
ATOM    182  CA  SER A  13      -1.580  18.263   2.125  1.00 24.67           C  
ATOM    183  C   SER A  13      -1.931  19.455   1.245  1.00 24.67           C  
ATOM    184  O   SER A  13      -2.268  20.533   1.739  1.00 24.67           O  
ATOM    185  CB  SER A  13      -0.080  18.087   2.207  1.00 24.67           C  
ATOM    186  OG  SER A  13       0.253  17.053   3.099  1.00 24.67           O  
ATOM    187  H   SER A  13      -1.600  16.309   1.250  1.00 24.67           H  
ATOM    188  HA  SER A  13      -1.979  18.429   3.125  1.00 24.67           H  
ATOM    189 1HB  SER A  13       0.317  17.860   1.220  1.00 24.67           H  
ATOM    190 2HB  SER A  13       0.374  19.019   2.536  1.00 24.67           H  
ATOM    191  HG  SER A  13      -0.002  16.215   2.640  1.00 24.67           H  
ATOM    192  N   GLY A  14      -1.899  19.240  -0.072  1.00 24.67           N  
ATOM    193  CA  GLY A  14      -2.262  20.265  -1.032  1.00 24.67           C  
ATOM    194  C   GLY A  14      -3.686  20.719  -0.756  1.00 24.67           C  
ATOM    195  O   GLY A  14      -3.947  21.912  -0.574  1.00 24.67           O  
ATOM    196  H   GLY A  14      -1.587  18.333  -0.421  1.00 24.67           H  
ATOM    197 1HA  GLY A  14      -1.574  21.106  -0.960  1.00 24.67           H  
ATOM    198 2HA  GLY A  14      -2.189  19.856  -2.040  1.00 24.67           H  
ATOM    199  N   ALA A  15      -4.612  19.758  -0.712  1.00 24.67           N  
ATOM    200  CA  ALA A  15      -6.010  20.069  -0.468  1.00 24.67           C  
ATOM    201  C   ALA A  15      -6.198  20.787   0.862  1.00 24.67           C  
ATOM    202  O   ALA A  15      -6.974  21.740   0.953  1.00 24.67           O  
ATOM    203  CB  ALA A  15      -6.824  18.789  -0.474  1.00 24.67           C  
ATOM    204  H   ALA A  15      -4.332  18.789  -0.875  1.00 24.67           H  
ATOM    205  HA  ALA A  15      -6.355  20.729  -1.265  1.00 24.67           H  
ATOM    206 1HB  ALA A  15      -7.874  19.024  -0.315  1.00 24.67           H  
ATOM    207 2HB  ALA A  15      -6.700  18.286  -1.433  1.00 24.67           H  
ATOM    208 3HB  ALA A  15      -6.471  18.139   0.324  1.00 24.67           H  
ATOM    209  N   ALA A  16      -5.464  20.368   1.893  1.00 24.67           N  
ATOM    210  CA  ALA A  16      -5.578  21.009   3.188  1.00 24.67           C  
ATOM    211  C   ALA A  16      -5.175  22.466   3.094  1.00 24.67           C  
ATOM    212  O   ALA A  16      -5.860  23.337   3.627  1.00 24.67           O  
ATOM    213  CB  ALA A  16      -4.708  20.299   4.206  1.00 24.67           C  
ATOM    214  H   ALA A  16      -4.841  19.573   1.787  1.00 24.67           H  
ATOM    215  HA  ALA A  16      -6.620  20.959   3.502  1.00 24.67           H  
ATOM    216 1HB  ALA A  16      -4.816  20.778   5.176  1.00 24.67           H  
ATOM    217 2HB  ALA A  16      -5.013  19.255   4.273  1.00 24.67           H  
ATOM    218 3HB  ALA A  16      -3.670  20.351   3.890  1.00 24.67           H  
ATOM    219  N   ARG A  17      -4.100  22.751   2.364  1.00 24.67           N  
ATOM    220  CA  ARG A  17      -3.645  24.124   2.238  1.00 24.67           C  
ATOM    221  C   ARG A  17      -4.682  24.967   1.513  1.00 24.67           C  
ATOM    222  O   ARG A  17      -4.964  26.100   1.921  1.00 24.67           O  
ATOM    223  CB  ARG A  17      -2.308  24.153   1.522  1.00 24.67           C  
ATOM    224  CG  ARG A  17      -1.148  23.611   2.355  1.00 24.67           C  
ATOM    225  CD  ARG A  17       0.095  23.493   1.557  1.00 24.67           C  
ATOM    226  NE  ARG A  17       1.201  22.966   2.344  1.00 24.67           N  
ATOM    227  CZ  ARG A  17       2.376  22.550   1.831  1.00 24.67           C  
ATOM    228  NH1 ARG A  17       2.581  22.600   0.533  1.00 24.67           N  
ATOM    229  NH2 ARG A  17       3.322  22.091   2.632  1.00 24.67           N  
ATOM    230  H   ARG A  17      -3.565  21.997   1.928  1.00 24.67           H  
ATOM    231  HA  ARG A  17      -3.503  24.532   3.235  1.00 24.67           H  
ATOM    232 1HB  ARG A  17      -2.370  23.547   0.619  1.00 24.67           H  
ATOM    233 2HB  ARG A  17      -2.073  25.172   1.219  1.00 24.67           H  
ATOM    234 1HG  ARG A  17      -0.956  24.290   3.184  1.00 24.67           H  
ATOM    235 2HG  ARG A  17      -1.406  22.632   2.748  1.00 24.67           H  
ATOM    236 1HD  ARG A  17      -0.084  22.811   0.725  1.00 24.67           H  
ATOM    237 2HD  ARG A  17       0.381  24.469   1.174  1.00 24.67           H  
ATOM    238  HE  ARG A  17       1.081  22.912   3.347  1.00 24.67           H  
ATOM    239 1HH1 ARG A  17       1.857  22.949  -0.079  1.00 24.67           H  
ATOM    240 2HH1 ARG A  17       3.462  22.289   0.148  1.00 24.67           H  
ATOM    241 1HH2 ARG A  17       3.166  22.053   3.630  1.00 24.67           H  
ATOM    242 2HH2 ARG A  17       4.202  21.780   2.247  1.00 24.67           H  
ATOM    243  N   ASP A  18      -5.304  24.400   0.472  1.00 24.67           N  
ATOM    244  CA  ASP A  18      -6.330  25.146  -0.245  1.00 24.67           C  
ATOM    245  C   ASP A  18      -7.522  25.414   0.668  1.00 24.67           C  
ATOM    246  O   ASP A  18      -8.061  26.522   0.692  1.00 24.67           O  
ATOM    247  CB  ASP A  18      -6.810  24.385  -1.490  1.00 24.67           C  
ATOM    248  CG  ASP A  18      -5.797  24.345  -2.660  1.00 24.67           C  
ATOM    249  OD1 ASP A  18      -4.835  25.080  -2.638  1.00 24.67           O  
ATOM    250  OD2 ASP A  18      -6.026  23.590  -3.580  1.00 24.67           O  
ATOM    251  H   ASP A  18      -5.033  23.461   0.171  1.00 24.67           H  
ATOM    252  HA  ASP A  18      -5.912  26.103  -0.556  1.00 24.67           H  
ATOM    253 1HB  ASP A  18      -7.039  23.356  -1.202  1.00 24.67           H  
ATOM    254 2HB  ASP A  18      -7.738  24.830  -1.847  1.00 24.67           H  
ATOM    255  N   ASN A  19      -7.893  24.420   1.480  1.00 24.67           N  
ATOM    256  CA  ASN A  19      -9.026  24.567   2.380  1.00 24.67           C  
ATOM    257  C   ASN A  19      -8.747  25.641   3.425  1.00 24.67           C  
ATOM    258  O   ASN A  19      -9.646  26.404   3.805  1.00 24.67           O  
ATOM    259  CB  ASN A  19      -9.340  23.239   3.028  1.00 24.67           C  
ATOM    260  CG  ASN A  19      -9.955  22.259   2.053  1.00 24.67           C  
ATOM    261  OD1 ASN A  19     -10.526  22.642   1.022  1.00 24.67           O  
ATOM    262  ND2 ASN A  19      -9.838  20.992   2.360  1.00 24.67           N  
ATOM    263  H   ASN A  19      -7.408  23.523   1.432  1.00 24.67           H  
ATOM    264  HA  ASN A  19      -9.890  24.888   1.802  1.00 24.67           H  
ATOM    265 1HB  ASN A  19      -8.423  22.809   3.427  1.00 24.67           H  
ATOM    266 2HB  ASN A  19     -10.022  23.391   3.862  1.00 24.67           H  
ATOM    267 1HD2 ASN A  19     -10.217  20.295   1.754  1.00 24.67           H  
ATOM    268 2HD2 ASN A  19      -9.368  20.724   3.198  1.00 24.67           H  
ATOM    269  N   ILE A  20      -7.491  25.736   3.865  1.00 24.67           N  
ATOM    270  CA  ILE A  20      -7.121  26.754   4.831  1.00 24.67           C  
ATOM    271  C   ILE A  20      -7.259  28.139   4.227  1.00 24.67           C  
ATOM    272  O   ILE A  20      -7.883  29.013   4.834  1.00 24.67           O  
ATOM    273  CB  ILE A  20      -5.691  26.541   5.353  1.00 24.67           C  
ATOM    274  CG1 ILE A  20      -5.639  25.255   6.203  1.00 24.67           C  
ATOM    275  CG2 ILE A  20      -5.244  27.763   6.159  1.00 24.67           C  
ATOM    276  CD1 ILE A  20      -4.239  24.768   6.502  1.00 24.67           C  
ATOM    277  H   ILE A  20      -6.792  25.063   3.545  1.00 24.67           H  
ATOM    278  HA  ILE A  20      -7.799  26.683   5.680  1.00 24.67           H  
ATOM    279  HB  ILE A  20      -5.019  26.400   4.509  1.00 24.67           H  
ATOM    280 1HG1 ILE A  20      -6.139  25.448   7.150  1.00 24.67           H  
ATOM    281 2HG1 ILE A  20      -6.180  24.474   5.692  1.00 24.67           H  
ATOM    282 1HG2 ILE A  20      -4.228  27.610   6.515  1.00 24.67           H  
ATOM    283 2HG2 ILE A  20      -5.275  28.653   5.526  1.00 24.67           H  
ATOM    284 3HG2 ILE A  20      -5.910  27.905   7.010  1.00 24.67           H  
ATOM    285 1HD1 ILE A  20      -4.291  23.865   7.107  1.00 24.67           H  
ATOM    286 2HD1 ILE A  20      -3.728  24.546   5.569  1.00 24.67           H  
ATOM    287 3HD1 ILE A  20      -3.693  25.537   7.042  1.00 24.67           H  
ATOM    288  N   GLU A  21      -6.723  28.352   3.020  1.00 24.67           N  
ATOM    289  CA  GLU A  21      -6.853  29.683   2.435  1.00 24.67           C  
ATOM    290  C   GLU A  21      -8.317  30.029   2.188  1.00 24.67           C  
ATOM    291  O   GLU A  21      -8.742  31.157   2.439  1.00 24.67           O  
ATOM    292  CB  GLU A  21      -6.052  29.829   1.136  1.00 24.67           C  
ATOM    293  CG  GLU A  21      -4.526  29.841   1.325  1.00 24.67           C  
ATOM    294  CD  GLU A  21      -3.756  30.071   0.029  1.00 24.67           C  
ATOM    295  OE1 GLU A  21      -4.372  30.138  -1.011  1.00 24.67           O  
ATOM    296  OE2 GLU A  21      -2.552  30.193   0.090  1.00 24.67           O  
ATOM    297  H   GLU A  21      -6.220  27.602   2.537  1.00 24.67           H  
ATOM    298  HA  GLU A  21      -6.458  30.407   3.151  1.00 24.67           H  
ATOM    299 1HB  GLU A  21      -6.298  28.996   0.471  1.00 24.67           H  
ATOM    300 2HB  GLU A  21      -6.342  30.750   0.631  1.00 24.67           H  
ATOM    301 1HG  GLU A  21      -4.265  30.624   2.037  1.00 24.67           H  
ATOM    302 2HG  GLU A  21      -4.226  28.883   1.754  1.00 24.67           H  
ATOM    303  N   LEU A  22      -9.116  29.055   1.751  1.00 24.67           N  
ATOM    304  CA  LEU A  22     -10.527  29.323   1.518  1.00 24.67           C  
ATOM    305  C   LEU A  22     -11.229  29.692   2.817  1.00 24.67           C  
ATOM    306  O   LEU A  22     -12.051  30.615   2.845  1.00 24.67           O  
ATOM    307  CB  LEU A  22     -11.189  28.099   0.890  1.00 24.67           C  
ATOM    308  CG  LEU A  22     -10.761  27.790  -0.548  1.00 24.67           C  
ATOM    309  CD1 LEU A  22     -11.308  26.431  -0.952  1.00 24.67           C  
ATOM    310  CD2 LEU A  22     -11.275  28.883  -1.462  1.00 24.67           C  
ATOM    311  H   LEU A  22      -8.734  28.130   1.546  1.00 24.67           H  
ATOM    312  HA  LEU A  22     -10.607  30.159   0.826  1.00 24.67           H  
ATOM    313 1HB  LEU A  22     -10.945  27.230   1.500  1.00 24.67           H  
ATOM    314 2HB  LEU A  22     -12.268  28.237   0.902  1.00 24.67           H  
ATOM    315  HG  LEU A  22      -9.681  27.758  -0.611  1.00 24.67           H  
ATOM    316 1HD1 LEU A  22     -11.000  26.203  -1.971  1.00 24.67           H  
ATOM    317 2HD1 LEU A  22     -10.913  25.670  -0.277  1.00 24.67           H  
ATOM    318 3HD1 LEU A  22     -12.394  26.441  -0.893  1.00 24.67           H  
ATOM    319 1HD2 LEU A  22     -10.970  28.672  -2.487  1.00 24.67           H  
ATOM    320 2HD2 LEU A  22     -12.362  28.923  -1.407  1.00 24.67           H  
ATOM    321 3HD2 LEU A  22     -10.859  29.840  -1.149  1.00 24.67           H  
ATOM    322  N   SER A  23     -10.872  29.005   3.904  1.00 24.67           N  
ATOM    323  CA  SER A  23     -11.473  29.276   5.193  1.00 24.67           C  
ATOM    324  C   SER A  23     -11.127  30.686   5.651  1.00 24.67           C  
ATOM    325  O   SER A  23     -11.982  31.402   6.166  1.00 24.67           O  
ATOM    326  CB  SER A  23     -10.989  28.264   6.211  1.00 24.67           C  
ATOM    327  OG  SER A  23     -11.420  26.969   5.871  1.00 24.67           O  
ATOM    328  H   SER A  23     -10.198  28.243   3.831  1.00 24.67           H  
ATOM    329  HA  SER A  23     -12.555  29.196   5.097  1.00 24.67           H  
ATOM    330 1HB  SER A  23      -9.902  28.287   6.260  1.00 24.67           H  
ATOM    331 2HB  SER A  23     -11.367  28.531   7.194  1.00 24.67           H  
ATOM    332  HG  SER A  23     -10.929  26.739   5.046  1.00 24.67           H  
ATOM    333  N   GLU A  24      -9.879  31.117   5.448  1.00 24.67           N  
ATOM    334  CA  GLU A  24      -9.534  32.481   5.833  1.00 24.67           C  
ATOM    335  C   GLU A  24     -10.261  33.495   4.943  1.00 24.67           C  
ATOM    336  O   GLU A  24     -10.791  34.497   5.429  1.00 24.67           O  
ATOM    337  CB  GLU A  24      -8.016  32.722   5.771  1.00 24.67           C  
ATOM    338  CG  GLU A  24      -7.192  31.978   6.846  1.00 24.67           C  
ATOM    339  CD  GLU A  24      -5.694  32.284   6.793  1.00 24.67           C  
ATOM    340  OE1 GLU A  24      -5.267  32.975   5.894  1.00 24.67           O  
ATOM    341  OE2 GLU A  24      -4.987  31.831   7.667  1.00 24.67           O  
ATOM    342  H   GLU A  24      -9.182  30.490   5.042  1.00 24.67           H  
ATOM    343  HA  GLU A  24      -9.861  32.640   6.860  1.00 24.67           H  
ATOM    344 1HB  GLU A  24      -7.646  32.401   4.793  1.00 24.67           H  
ATOM    345 2HB  GLU A  24      -7.813  33.787   5.864  1.00 24.67           H  
ATOM    346 1HG  GLU A  24      -7.574  32.249   7.829  1.00 24.67           H  
ATOM    347 2HG  GLU A  24      -7.341  30.905   6.712  1.00 24.67           H  
ATOM    348  N   ASN A  25     -10.362  33.196   3.645  1.00 24.67           N  
ATOM    349  CA  ASN A  25     -11.004  34.091   2.686  1.00 24.67           C  
ATOM    350  C   ASN A  25     -12.492  34.256   2.980  1.00 24.67           C  
ATOM    351  O   ASN A  25     -13.079  35.306   2.713  1.00 24.67           O  
ATOM    352  CB  ASN A  25     -10.800  33.578   1.273  1.00 24.67           C  
ATOM    353  CG  ASN A  25      -9.372  33.745   0.792  1.00 24.67           C  
ATOM    354  OD1 ASN A  25      -8.614  34.579   1.306  1.00 24.67           O  
ATOM    355  ND2 ASN A  25      -8.992  32.961  -0.188  1.00 24.67           N  
ATOM    356  H   ASN A  25      -9.923  32.346   3.295  1.00 24.67           H  
ATOM    357  HA  ASN A  25     -10.543  35.075   2.772  1.00 24.67           H  
ATOM    358 1HB  ASN A  25     -11.062  32.523   1.236  1.00 24.67           H  
ATOM    359 2HB  ASN A  25     -11.468  34.105   0.594  1.00 24.67           H  
ATOM    360 1HD2 ASN A  25      -8.059  33.020  -0.543  1.00 24.67           H  
ATOM    361 2HD2 ASN A  25      -9.633  32.304  -0.578  1.00 24.67           H  
ATOM    362  N   ALA A  26     -13.091  33.220   3.566  1.00 24.67           N  
ATOM    363  CA  ALA A  26     -14.499  33.197   3.927  1.00 24.67           C  
ATOM    364  C   ALA A  26     -14.891  34.313   4.901  1.00 24.67           C  
ATOM    365  O   ALA A  26     -16.048  34.738   4.876  1.00 24.67           O  
ATOM    366  CB  ALA A  26     -14.854  31.855   4.543  1.00 24.67           C  
ATOM    367  H   ALA A  26     -12.545  32.373   3.719  1.00 24.67           H  
ATOM    368  HA  ALA A  26     -15.074  33.330   3.014  1.00 24.67           H  
ATOM    369 1HB  ALA A  26     -15.917  31.832   4.769  1.00 24.67           H  
ATOM    370 2HB  ALA A  26     -14.608  31.056   3.841  1.00 24.67           H  
ATOM    371 3HB  ALA A  26     -14.290  31.720   5.456  1.00 24.67           H  
ATOM    372  N   ALA A  27     -13.945  34.739   5.768  1.00 24.67           N  
ATOM    373  CA  ALA A  27     -14.107  35.762   6.821  1.00 24.67           C  
ATOM    374  C   ALA A  27     -13.995  35.137   8.210  1.00 24.67           C  
ATOM    375  O   ALA A  27     -13.130  35.539   8.990  1.00 24.67           O  
ATOM    376  OXT ALA A  27     -14.976  34.548   8.664  1.00 24.67           O  
ATOM    377  CB  ALA A  27     -15.435  36.517   6.737  1.00 24.67           C  
ATOM    378  H   ALA A  27     -13.003  34.356   5.662  1.00 24.67           H  
ATOM    379  HA  ALA A  27     -13.295  36.479   6.700  1.00 24.67           H  
ATOM    380 1HB  ALA A  27     -15.457  37.273   7.520  1.00 24.67           H  
ATOM    381 2HB  ALA A  27     -15.524  37.007   5.765  1.00 24.67           H  
ATOM    382 3HB  ALA A  27     -16.275  35.845   6.891  1.00 24.67           H  
TER     383
ENDMDL

REMARK ID 610475 MODEL 2 christian
PFRMAT TS
TARGET christian
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   CYS A   1       0.509   0.024   0.484  1.00 24.67           N  
ATOM      2  CA  CYS A   1       1.834  -0.121  -0.109  1.00 24.67           C  
ATOM      3  C   CYS A   1       2.682   1.151  -0.035  1.00 24.67           C  
ATOM      4  O   CYS A   1       3.912   1.065   0.016  1.00 24.67           O  
ATOM      5  CB  CYS A   1       1.722  -0.559  -1.564  1.00 24.67           C  
ATOM      6  SG  CYS A   1       1.023  -2.212  -1.778  1.00 24.67           S  
ATOM      7 1H   CYS A   1       0.146  -0.893   0.707  1.00 24.67           H  
ATOM      8 2H   CYS A   1       0.570   0.571   1.329  1.00 24.67           H  
ATOM      9 3H   CYS A   1      -0.112   0.471  -0.174  1.00 24.67           H  
ATOM     10  HA  CYS A   1       2.358  -0.906   0.433  1.00 24.67           H  
ATOM     11 1HB  CYS A   1       1.099   0.148  -2.111  1.00 24.67           H  
ATOM     12 2HB  CYS A   1       2.711  -0.547  -2.024  1.00 24.67           H  
ATOM     13  HG  CYS A   1       1.096  -2.221  -3.106  1.00 24.67           H  
ATOM     14  N   HIS A   2       2.048   2.333  -0.020  1.00 24.67           N  
ATOM     15  CA  HIS A   2       2.810   3.595   0.005  1.00 24.67           C  
ATOM     16  C   HIS A   2       3.719   3.699   1.234  1.00 24.67           C  
ATOM     17  O   HIS A   2       4.921   3.960   1.111  1.00 24.67           O  
ATOM     18  CB  HIS A   2       1.852   4.795  -0.038  1.00 24.67           C  
ATOM     19  CG  HIS A   2       2.540   6.134  -0.044  1.00 24.67           C  
ATOM     20  ND1 HIS A   2       3.156   6.650  -1.169  1.00 24.67           N  
ATOM     21  CD2 HIS A   2       2.704   7.057   0.933  1.00 24.67           C  
ATOM     22  CE1 HIS A   2       3.671   7.834  -0.880  1.00 24.67           C  
ATOM     23  NE2 HIS A   2       3.409   8.105   0.386  1.00 24.67           N  
ATOM     24  H   HIS A   2       1.043   2.396  -0.060  1.00 24.67           H  
ATOM     25  HA  HIS A   2       3.447   3.647  -0.878  1.00 24.67           H  
ATOM     26 1HB  HIS A   2       1.234   4.733  -0.933  1.00 24.67           H  
ATOM     27 2HB  HIS A   2       1.185   4.763   0.822  1.00 24.67           H  
ATOM     28  HD2 HIS A   2       2.345   6.983   1.960  1.00 24.67           H  
ATOM     29  HE1 HIS A   2       4.217   8.476  -1.570  1.00 24.67           H  
ATOM     30  HE2 HIS A   2       3.683   8.942   0.879  1.00 24.67           H  
ATOM     31  N   ARG A   3       3.152   3.486   2.424  1.00 24.67           N  
ATOM     32  CA  ARG A   3       3.936   3.553   3.656  1.00 24.67           C  
ATOM     33  C   ARG A   3       5.109   2.581   3.620  1.00 24.67           C  
ATOM     34  O   ARG A   3       6.228   2.923   4.000  1.00 24.67           O  
ATOM     35  CB  ARG A   3       3.063   3.245   4.861  1.00 24.67           C  
ATOM     36  CG  ARG A   3       3.770   3.302   6.207  1.00 24.67           C  
ATOM     37  CD  ARG A   3       2.832   3.006   7.337  1.00 24.67           C  
ATOM     38  NE  ARG A   3       3.496   3.065   8.636  1.00 24.67           N  
ATOM     39  CZ  ARG A   3       4.126   2.026   9.229  1.00 24.67           C  
ATOM     40  NH1 ARG A   3       4.166   0.852   8.639  1.00 24.67           N  
ATOM     41  NH2 ARG A   3       4.704   2.190  10.406  1.00 24.67           N  
ATOM     42  H   ARG A   3       2.166   3.285   2.476  1.00 24.67           H  
ATOM     43  HA  ARG A   3       4.329   4.567   3.758  1.00 24.67           H  
ATOM     44 1HB  ARG A   3       2.231   3.947   4.895  1.00 24.67           H  
ATOM     45 2HB  ARG A   3       2.641   2.244   4.756  1.00 24.67           H  
ATOM     46 1HG  ARG A   3       4.565   2.560   6.221  1.00 24.67           H  
ATOM     47 2HG  ARG A   3       4.193   4.293   6.360  1.00 24.67           H  
ATOM     48 1HD  ARG A   3       2.023   3.736   7.336  1.00 24.67           H  
ATOM     49 2HD  ARG A   3       2.419   2.007   7.211  1.00 24.67           H  
ATOM     50  HE  ARG A   3       3.490   3.949   9.127  1.00 24.67           H  
ATOM     51 1HH1 ARG A   3       3.726   0.724   7.739  1.00 24.67           H  
ATOM     52 2HH1 ARG A   3       4.638   0.080   9.086  1.00 24.67           H  
ATOM     53 1HH2 ARG A   3       4.675   3.092  10.863  1.00 24.67           H  
ATOM     54 2HH2 ARG A   3       5.174   1.415  10.849  1.00 24.67           H  
ATOM     55  N   ILE A   4       4.851   1.372   3.130  1.00 24.67           N  
ATOM     56  CA  ILE A   4       5.861   0.329   3.062  1.00 24.67           C  
ATOM     57  C   ILE A   4       6.983   0.726   2.127  1.00 24.67           C  
ATOM     58  O   ILE A   4       8.162   0.576   2.459  1.00 24.67           O  
ATOM     59  CB  ILE A   4       5.252  -0.990   2.572  1.00 24.67           C  
ATOM     60  CG1 ILE A   4       4.278  -1.531   3.613  1.00 24.67           C  
ATOM     61  CG2 ILE A   4       6.359  -1.991   2.279  1.00 24.67           C  
ATOM     62  CD1 ILE A   4       3.421  -2.666   3.105  1.00 24.67           C  
ATOM     63  H   ILE A   4       3.923   1.172   2.802  1.00 24.67           H  
ATOM     64  HA  ILE A   4       6.278   0.180   4.058  1.00 24.67           H  
ATOM     65  HB  ILE A   4       4.693  -0.810   1.660  1.00 24.67           H  
ATOM     66 1HG1 ILE A   4       4.843  -1.882   4.476  1.00 24.67           H  
ATOM     67 2HG1 ILE A   4       3.623  -0.722   3.936  1.00 24.67           H  
ATOM     68 1HG2 ILE A   4       5.920  -2.920   1.920  1.00 24.67           H  
ATOM     69 2HG2 ILE A   4       7.026  -1.587   1.518  1.00 24.67           H  
ATOM     70 3HG2 ILE A   4       6.925  -2.185   3.190  1.00 24.67           H  
ATOM     71 1HD1 ILE A   4       2.754  -3.001   3.900  1.00 24.67           H  
ATOM     72 2HD1 ILE A   4       2.833  -2.334   2.258  1.00 24.67           H  
ATOM     73 3HD1 ILE A   4       4.061  -3.493   2.798  1.00 24.67           H  
ATOM     74  N   SER A   5       6.610   1.250   0.958  1.00 24.67           N  
ATOM     75  CA  SER A   5       7.570   1.677  -0.037  1.00 24.67           C  
ATOM     76  C   SER A   5       8.449   2.782   0.530  1.00 24.67           C  
ATOM     77  O   SER A   5       9.666   2.770   0.350  1.00 24.67           O  
ATOM     78  CB  SER A   5       6.835   2.173  -1.265  1.00 24.67           C  
ATOM     79  OG  SER A   5       6.103   1.135  -1.861  1.00 24.67           O  
ATOM     80  H   SER A   5       5.619   1.338   0.742  1.00 24.67           H  
ATOM     81  HA  SER A   5       8.200   0.827  -0.306  1.00 24.67           H  
ATOM     82 1HB  SER A   5       6.159   2.981  -0.984  1.00 24.67           H  
ATOM     83 2HB  SER A   5       7.550   2.576  -1.978  1.00 24.67           H  
ATOM     84  HG  SER A   5       5.395   0.918  -1.218  1.00 24.67           H  
ATOM     85  N   THR A   6       7.838   3.715   1.271  1.00 24.67           N  
ATOM     86  CA  THR A   6       8.582   4.808   1.877  1.00 24.67           C  
ATOM     87  C   THR A   6       9.600   4.265   2.868  1.00 24.67           C  
ATOM     88  O   THR A   6      10.773   4.647   2.842  1.00 24.67           O  
ATOM     89  CB  THR A   6       7.643   5.786   2.597  1.00 24.67           C  
ATOM     90  OG1 THR A   6       6.726   6.358   1.652  1.00 24.67           O  
ATOM     91  CG2 THR A   6       8.457   6.886   3.260  1.00 24.67           C  
ATOM     92  H   THR A   6       6.824   3.679   1.383  1.00 24.67           H  
ATOM     93  HA  THR A   6       9.117   5.342   1.094  1.00 24.67           H  
ATOM     94  HB  THR A   6       7.078   5.252   3.358  1.00 24.67           H  
ATOM     95  HG1 THR A   6       6.140   5.648   1.311  1.00 24.67           H  
ATOM     96 1HG2 THR A   6       7.787   7.573   3.773  1.00 24.67           H  
ATOM     97 2HG2 THR A   6       9.148   6.445   3.985  1.00 24.67           H  
ATOM     98 3HG2 THR A   6       9.025   7.427   2.505  1.00 24.67           H  
ATOM     99  N   ILE A   7       9.169   3.328   3.707  1.00 24.67           N  
ATOM    100  CA  ILE A   7      10.064   2.744   4.686  1.00 24.67           C  
ATOM    101  C   ILE A   7      11.211   2.033   3.996  1.00 24.67           C  
ATOM    102  O   ILE A   7      12.373   2.211   4.381  1.00 24.67           O  
ATOM    103  CB  ILE A   7       9.309   1.762   5.587  1.00 24.67           C  
ATOM    104  CG1 ILE A   7       8.335   2.538   6.469  1.00 24.67           C  
ATOM    105  CG2 ILE A   7      10.298   0.954   6.413  1.00 24.67           C  
ATOM    106  CD1 ILE A   7       7.326   1.672   7.161  1.00 24.67           C  
ATOM    107  H   ILE A   7       8.188   3.044   3.687  1.00 24.67           H  
ATOM    108  HA  ILE A   7      10.471   3.542   5.302  1.00 24.67           H  
ATOM    109  HB  ILE A   7       8.717   1.086   4.968  1.00 24.67           H  
ATOM    110 1HG1 ILE A   7       8.902   3.074   7.225  1.00 24.67           H  
ATOM    111 2HG1 ILE A   7       7.809   3.266   5.859  1.00 24.67           H  
ATOM    112 1HG2 ILE A   7       9.755   0.254   7.043  1.00 24.67           H  
ATOM    113 2HG2 ILE A   7      10.962   0.403   5.746  1.00 24.67           H  
ATOM    114 3HG2 ILE A   7      10.886   1.627   7.035  1.00 24.67           H  
ATOM    115 1HD1 ILE A   7       6.681   2.300   7.764  1.00 24.67           H  
ATOM    116 2HD1 ILE A   7       6.732   1.147   6.411  1.00 24.67           H  
ATOM    117 3HD1 ILE A   7       7.835   0.952   7.795  1.00 24.67           H  
ATOM    118  N   ALA A   8      10.900   1.249   2.967  1.00 24.67           N  
ATOM    119  CA  ALA A   8      11.938   0.552   2.232  1.00 24.67           C  
ATOM    120  C   ALA A   8      12.920   1.533   1.608  1.00 24.67           C  
ATOM    121  O   ALA A   8      14.129   1.311   1.663  1.00 24.67           O  
ATOM    122  CB  ALA A   8      11.313  -0.301   1.148  1.00 24.67           C  
ATOM    123  H   ALA A   8       9.925   1.128   2.698  1.00 24.67           H  
ATOM    124  HA  ALA A   8      12.476  -0.084   2.928  1.00 24.67           H  
ATOM    125 1HB  ALA A   8      12.089  -0.841   0.615  1.00 24.67           H  
ATOM    126 2HB  ALA A   8      10.618  -1.009   1.604  1.00 24.67           H  
ATOM    127 3HB  ALA A   8      10.772   0.342   0.455  1.00 24.67           H  
ATOM    128  N   ASN A   9      12.426   2.651   1.076  1.00 24.67           N  
ATOM    129  CA  ASN A   9      13.304   3.632   0.457  1.00 24.67           C  
ATOM    130  C   ASN A   9      14.251   4.242   1.480  1.00 24.67           C  
ATOM    131  O   ASN A   9      15.438   4.459   1.195  1.00 24.67           O  
ATOM    132  CB  ASN A   9      12.479   4.696  -0.231  1.00 24.67           C  
ATOM    133  CG  ASN A   9      11.821   4.188  -1.495  1.00 24.67           C  
ATOM    134  OD1 ASN A   9      12.256   3.200  -2.102  1.00 24.67           O  
ATOM    135  ND2 ASN A   9      10.766   4.850  -1.900  1.00 24.67           N  
ATOM    136  H   ASN A   9      11.418   2.802   1.052  1.00 24.67           H  
ATOM    137  HA  ASN A   9      13.913   3.134  -0.287  1.00 24.67           H  
ATOM    138 1HB  ASN A   9      11.705   5.046   0.452  1.00 24.67           H  
ATOM    139 2HB  ASN A   9      13.113   5.548  -0.471  1.00 24.67           H  
ATOM    140 1HD2 ASN A   9      10.283   4.563  -2.725  1.00 24.67           H  
ATOM    141 2HD2 ASN A   9      10.443   5.638  -1.378  1.00 24.67           H  
ATOM    142  N   ASP A  10      13.758   4.483   2.693  1.00 24.67           N  
ATOM    143  CA  ASP A  10      14.629   5.039   3.711  1.00 24.67           C  
ATOM    144  C   ASP A  10      15.642   3.993   4.164  1.00 24.67           C  
ATOM    145  O   ASP A  10      16.823   4.301   4.351  1.00 24.67           O  
ATOM    146  CB  ASP A  10      13.829   5.554   4.908  1.00 24.67           C  
ATOM    147  CG  ASP A  10      13.031   6.844   4.615  1.00 24.67           C  
ATOM    148  OD1 ASP A  10      13.267   7.456   3.595  1.00 24.67           O  
ATOM    149  OD2 ASP A  10      12.218   7.215   5.434  1.00 24.67           O  
ATOM    150  H   ASP A  10      12.767   4.310   2.888  1.00 24.67           H  
ATOM    151  HA  ASP A  10      15.172   5.879   3.281  1.00 24.67           H  
ATOM    152 1HB  ASP A  10      13.123   4.775   5.217  1.00 24.67           H  
ATOM    153 2HB  ASP A  10      14.499   5.735   5.746  1.00 24.67           H  
ATOM    154  N   ALA A  11      15.195   2.740   4.298  1.00 24.67           N  
ATOM    155  CA  ALA A  11      16.084   1.666   4.717  1.00 24.67           C  
ATOM    156  C   ALA A  11      17.213   1.464   3.716  1.00 24.67           C  
ATOM    157  O   ALA A  11      18.380   1.309   4.100  1.00 24.67           O  
ATOM    158  CB  ALA A  11      15.296   0.378   4.865  1.00 24.67           C  
ATOM    159  H   ALA A  11      14.209   2.535   4.135  1.00 24.67           H  
ATOM    160  HA  ALA A  11      16.520   1.941   5.676  1.00 24.67           H  
ATOM    161 1HB  ALA A  11      15.957  -0.418   5.199  1.00 24.67           H  
ATOM    162 2HB  ALA A  11      14.497   0.524   5.593  1.00 24.67           H  
ATOM    163 3HB  ALA A  11      14.863   0.112   3.904  1.00 24.67           H  
ATOM    164  N   MET A  12      16.870   1.512   2.425  1.00 24.67           N  
ATOM    165  CA  MET A  12      17.838   1.351   1.357  1.00 24.67           C  
ATOM    166  C   MET A  12      18.783   2.535   1.290  1.00 24.67           C  
ATOM    167  O   MET A  12      19.976   2.357   1.051  1.00 24.67           O  
ATOM    168  CB  MET A  12      17.128   1.124   0.032  1.00 24.67           C  
ATOM    169  CG  MET A  12      16.443  -0.243  -0.074  1.00 24.67           C  
ATOM    170  SD  MET A  12      15.778  -0.588  -1.712  1.00 24.67           S  
ATOM    171  CE  MET A  12      14.363   0.508  -1.730  1.00 24.67           C  
ATOM    172  H   MET A  12      15.887   1.634   2.178  1.00 24.67           H  
ATOM    173  HA  MET A  12      18.437   0.466   1.574  1.00 24.67           H  
ATOM    174 1HB  MET A  12      16.358   1.890  -0.091  1.00 24.67           H  
ATOM    175 2HB  MET A  12      17.833   1.227  -0.790  1.00 24.67           H  
ATOM    176 1HG  MET A  12      17.165  -1.021   0.174  1.00 24.67           H  
ATOM    177 2HG  MET A  12      15.633  -0.303   0.644  1.00 24.67           H  
ATOM    178 1HE  MET A  12      13.836   0.414  -2.678  1.00 24.67           H  
ATOM    179 2HE  MET A  12      13.692   0.252  -0.915  1.00 24.67           H  
ATOM    180 3HE  MET A  12      14.706   1.526  -1.612  1.00 24.67           H  
ATOM    181  N   SER A  13      18.265   3.746   1.540  1.00 24.67           N  
ATOM    182  CA  SER A  13      19.110   4.932   1.537  1.00 24.67           C  
ATOM    183  C   SER A  13      20.131   4.800   2.660  1.00 24.67           C  
ATOM    184  O   SER A  13      21.313   5.098   2.483  1.00 24.67           O  
ATOM    185  CB  SER A  13      18.273   6.177   1.730  1.00 24.67           C  
ATOM    186  OG  SER A  13      17.397   6.367   0.645  1.00 24.67           O  
ATOM    187  H   SER A  13      17.265   3.861   1.701  1.00 24.67           H  
ATOM    188  HA  SER A  13      19.635   4.992   0.584  1.00 24.67           H  
ATOM    189 1HB  SER A  13      17.700   6.096   2.651  1.00 24.67           H  
ATOM    190 2HB  SER A  13      18.928   7.039   1.829  1.00 24.67           H  
ATOM    191  HG  SER A  13      16.692   5.681   0.751  1.00 24.67           H  
ATOM    192  N   GLY A  14      19.673   4.300   3.812  1.00 24.67           N  
ATOM    193  CA  GLY A  14      20.538   4.068   4.951  1.00 24.67           C  
ATOM    194  C   GLY A  14      21.654   3.121   4.542  1.00 24.67           C  
ATOM    195  O   GLY A  14      22.840   3.425   4.713  1.00 24.67           O  
ATOM    196  H   GLY A  14      18.678   4.094   3.903  1.00 24.67           H  
ATOM    197 1HA  GLY A  14      20.952   5.013   5.305  1.00 24.67           H  
ATOM    198 2HA  GLY A  14      19.955   3.627   5.762  1.00 24.67           H  
ATOM    199  N   ALA A  15      21.273   1.968   3.987  1.00 24.67           N  
ATOM    200  CA  ALA A  15      22.245   0.978   3.563  1.00 24.67           C  
ATOM    201  C   ALA A  15      23.218   1.550   2.541  1.00 24.67           C  
ATOM    202  O   ALA A  15      24.421   1.296   2.613  1.00 24.67           O  
ATOM    203  CB  ALA A  15      21.529  -0.219   2.969  1.00 24.67           C  
ATOM    204  H   ALA A  15      20.274   1.775   3.875  1.00 24.67           H  
ATOM    205  HA  ALA A  15      22.817   0.668   4.442  1.00 24.67           H  
ATOM    206 1HB  ALA A  15      22.256  -0.971   2.673  1.00 24.67           H  
ATOM    207 2HB  ALA A  15      20.845  -0.635   3.708  1.00 24.67           H  
ATOM    208 3HB  ALA A  15      20.964   0.104   2.096  1.00 24.67           H  
ATOM    209  N   ALA A  16      22.718   2.362   1.608  1.00 24.67           N  
ATOM    210  CA  ALA A  16      23.585   2.955   0.608  1.00 24.67           C  
ATOM    211  C   ALA A  16      24.629   3.839   1.263  1.00 24.67           C  
ATOM    212  O   ALA A  16      25.806   3.780   0.913  1.00 24.67           O  
ATOM    213  CB  ALA A  16      22.768   3.765  -0.380  1.00 24.67           C  
ATOM    214  H   ALA A  16      21.718   2.542   1.572  1.00 24.67           H  
ATOM    215  HA  ALA A  16      24.096   2.151   0.082  1.00 24.67           H  
ATOM    216 1HB  ALA A  16      23.425   4.191  -1.136  1.00 24.67           H  
ATOM    217 2HB  ALA A  16      22.029   3.119  -0.856  1.00 24.67           H  
ATOM    218 3HB  ALA A  16      22.257   4.566   0.147  1.00 24.67           H  
ATOM    219  N   ARG A  17      24.219   4.619   2.261  1.00 24.67           N  
ATOM    220  CA  ARG A  17      25.156   5.509   2.926  1.00 24.67           C  
ATOM    221  C   ARG A  17      26.235   4.720   3.653  1.00 24.67           C  
ATOM    222  O   ARG A  17      27.417   5.089   3.602  1.00 24.67           O  
ATOM    223  CB  ARG A  17      24.402   6.420   3.876  1.00 24.67           C  
ATOM    224  CG  ARG A  17      23.556   7.476   3.172  1.00 24.67           C  
ATOM    225  CD  ARG A  17      22.704   8.226   4.123  1.00 24.67           C  
ATOM    226  NE  ARG A  17      21.886   9.223   3.450  1.00 24.67           N  
ATOM    227  CZ  ARG A  17      20.868   9.893   4.023  1.00 24.67           C  
ATOM    228  NH1 ARG A  17      20.551   9.666   5.280  1.00 24.67           N  
ATOM    229  NH2 ARG A  17      20.187  10.782   3.321  1.00 24.67           N  
ATOM    230  H   ARG A  17      23.233   4.629   2.529  1.00 24.67           H  
ATOM    231  HA  ARG A  17      25.632   6.129   2.173  1.00 24.67           H  
ATOM    232 1HB  ARG A  17      23.734   5.824   4.495  1.00 24.67           H  
ATOM    233 2HB  ARG A  17      25.103   6.925   4.538  1.00 24.67           H  
ATOM    234 1HG  ARG A  17      24.214   8.186   2.672  1.00 24.67           H  
ATOM    235 2HG  ARG A  17      22.917   6.998   2.432  1.00 24.67           H  
ATOM    236 1HD  ARG A  17      22.040   7.525   4.631  1.00 24.67           H  
ATOM    237 2HD  ARG A  17      23.330   8.732   4.856  1.00 24.67           H  
ATOM    238  HE  ARG A  17      22.099   9.427   2.484  1.00 24.67           H  
ATOM    239 1HH1 ARG A  17      21.070   8.985   5.816  1.00 24.67           H  
ATOM    240 2HH1 ARG A  17      19.787  10.170   5.707  1.00 24.67           H  
ATOM    241 1HH2 ARG A  17      20.432  10.958   2.356  1.00 24.67           H  
ATOM    242 2HH2 ARG A  17      19.425  11.286   3.749  1.00 24.67           H  
ATOM    243  N   ASP A  18      25.850   3.602   4.277  1.00 24.67           N  
ATOM    244  CA  ASP A  18      26.837   2.773   4.960  1.00 24.67           C  
ATOM    245  C   ASP A  18      27.794   2.151   3.949  1.00 24.67           C  
ATOM    246  O   ASP A  18      29.008   2.114   4.173  1.00 24.67           O  
ATOM    247  CB  ASP A  18      26.166   1.660   5.775  1.00 24.67           C  
ATOM    248  CG  ASP A  18      25.447   2.149   7.050  1.00 24.67           C  
ATOM    249  OD1 ASP A  18      25.647   3.279   7.443  1.00 24.67           O  
ATOM    250  OD2 ASP A  18      24.729   1.368   7.634  1.00 24.67           O  
ATOM    251  H   ASP A  18      24.857   3.351   4.292  1.00 24.67           H  
ATOM    252  HA  ASP A  18      27.412   3.403   5.637  1.00 24.67           H  
ATOM    253 1HB  ASP A  18      25.434   1.152   5.142  1.00 24.67           H  
ATOM    254 2HB  ASP A  18      26.914   0.922   6.058  1.00 24.67           H  
ATOM    255  N   ASN A  19      27.269   1.722   2.800  1.00 24.67           N  
ATOM    256  CA  ASN A  19      28.101   1.106   1.777  1.00 24.67           C  
ATOM    257  C   ASN A  19      29.109   2.114   1.238  1.00 24.67           C  
ATOM    258  O   ASN A  19      30.261   1.763   0.942  1.00 24.67           O  
ATOM    259  CB  ASN A  19      27.234   0.559   0.664  1.00 24.67           C  
ATOM    260  CG  ASN A  19      26.458  -0.671   1.087  1.00 24.67           C  
ATOM    261  OD1 ASN A  19      26.824  -1.370   2.043  1.00 24.67           O  
ATOM    262  ND2 ASN A  19      25.380  -0.940   0.393  1.00 24.67           N  
ATOM    263  H   ASN A  19      26.258   1.780   2.654  1.00 24.67           H  
ATOM    264  HA  ASN A  19      28.659   0.287   2.228  1.00 24.67           H  
ATOM    265 1HB  ASN A  19      26.533   1.327   0.344  1.00 24.67           H  
ATOM    266 2HB  ASN A  19      27.860   0.309  -0.192  1.00 24.67           H  
ATOM    267 1HD2 ASN A  19      24.821  -1.734   0.629  1.00 24.67           H  
ATOM    268 2HD2 ASN A  19      25.116  -0.350  -0.366  1.00 24.67           H  
ATOM    269  N   ILE A  20      28.694   3.377   1.137  1.00 24.67           N  
ATOM    270  CA  ILE A  20      29.597   4.414   0.666  1.00 24.67           C  
ATOM    271  C   ILE A  20      30.722   4.623   1.661  1.00 24.67           C  
ATOM    272  O   ILE A  20      31.890   4.594   1.273  1.00 24.67           O  
ATOM    273  CB  ILE A  20      28.855   5.735   0.412  1.00 24.67           C  
ATOM    274  CG1 ILE A  20      27.897   5.572  -0.782  1.00 24.67           C  
ATOM    275  CG2 ILE A  20      29.870   6.855   0.169  1.00 24.67           C  
ATOM    276  CD1 ILE A  20      26.895   6.691  -0.920  1.00 24.67           C  
ATOM    277  H   ILE A  20      27.724   3.612   1.361  1.00 24.67           H  
ATOM    278  HA  ILE A  20      30.029   4.087  -0.277  1.00 24.67           H  
ATOM    279  HB  ILE A  20      28.248   5.981   1.282  1.00 24.67           H  
ATOM    280 1HG1 ILE A  20      28.487   5.528  -1.695  1.00 24.67           H  
ATOM    281 2HG1 ILE A  20      27.367   4.637  -0.683  1.00 24.67           H  
ATOM    282 1HG2 ILE A  20      29.347   7.793  -0.001  1.00 24.67           H  
ATOM    283 2HG2 ILE A  20      30.521   6.959   1.038  1.00 24.67           H  
ATOM    284 3HG2 ILE A  20      30.479   6.620  -0.705  1.00 24.67           H  
ATOM    285 1HD1 ILE A  20      26.262   6.503  -1.787  1.00 24.67           H  
ATOM    286 2HD1 ILE A  20      26.280   6.733  -0.026  1.00 24.67           H  
ATOM    287 3HD1 ILE A  20      27.419   7.635  -1.050  1.00 24.67           H  
ATOM    288  N   GLU A  21      30.401   4.780   2.949  1.00 24.67           N  
ATOM    289  CA  GLU A  21      31.474   4.985   3.924  1.00 24.67           C  
ATOM    290  C   GLU A  21      32.445   3.810   3.935  1.00 24.67           C  
ATOM    291  O   GLU A  21      33.666   3.994   3.961  1.00 24.67           O  
ATOM    292  CB  GLU A  21      30.935   5.208   5.340  1.00 24.67           C  
ATOM    293  CG  GLU A  21      32.054   5.459   6.368  1.00 24.67           C  
ATOM    294  CD  GLU A  21      31.577   5.776   7.769  1.00 24.67           C  
ATOM    295  OE1 GLU A  21      30.392   5.804   7.991  1.00 24.67           O  
ATOM    296  OE2 GLU A  21      32.413   5.994   8.618  1.00 24.67           O  
ATOM    297  H   GLU A  21      29.418   4.780   3.239  1.00 24.67           H  
ATOM    298  HA  GLU A  21      32.030   5.877   3.629  1.00 24.67           H  
ATOM    299 1HB  GLU A  21      30.260   6.063   5.344  1.00 24.67           H  
ATOM    300 2HB  GLU A  21      30.360   4.331   5.654  1.00 24.67           H  
ATOM    301 1HG  GLU A  21      32.671   4.561   6.410  1.00 24.67           H  
ATOM    302 2HG  GLU A  21      32.680   6.275   6.008  1.00 24.67           H  
ATOM    303  N   LEU A  22      31.905   2.594   3.883  1.00 24.67           N  
ATOM    304  CA  LEU A  22      32.760   1.424   3.900  1.00 24.67           C  
ATOM    305  C   LEU A  22      33.657   1.385   2.671  1.00 24.67           C  
ATOM    306  O   LEU A  22      34.830   1.020   2.770  1.00 24.67           O  
ATOM    307  CB  LEU A  22      31.903   0.167   3.986  1.00 24.67           C  
ATOM    308  CG  LEU A  22      31.172  -0.016   5.322  1.00 24.67           C  
ATOM    309  CD1 LEU A  22      30.198  -1.174   5.206  1.00 24.67           C  
ATOM    310  CD2 LEU A  22      32.193  -0.248   6.417  1.00 24.67           C  
ATOM    311  H   LEU A  22      30.892   2.481   3.861  1.00 24.67           H  
ATOM    312  HA  LEU A  22      33.390   1.477   4.786  1.00 24.67           H  
ATOM    313 1HB  LEU A  22      31.149   0.211   3.197  1.00 24.67           H  
ATOM    314 2HB  LEU A  22      32.533  -0.702   3.818  1.00 24.67           H  
ATOM    315  HG  LEU A  22      30.606   0.881   5.554  1.00 24.67           H  
ATOM    316 1HD1 LEU A  22      29.670  -1.300   6.150  1.00 24.67           H  
ATOM    317 2HD1 LEU A  22      29.478  -0.959   4.414  1.00 24.67           H  
ATOM    318 3HD1 LEU A  22      30.742  -2.086   4.968  1.00 24.67           H  
ATOM    319 1HD2 LEU A  22      31.679  -0.371   7.370  1.00 24.67           H  
ATOM    320 2HD2 LEU A  22      32.768  -1.146   6.194  1.00 24.67           H  
ATOM    321 3HD2 LEU A  22      32.863   0.611   6.472  1.00 24.67           H  
ATOM    322  N   SER A  23      33.122   1.790   1.513  1.00 24.67           N  
ATOM    323  CA  SER A  23      33.905   1.813   0.290  1.00 24.67           C  
ATOM    324  C   SER A  23      35.017   2.863   0.382  1.00 24.67           C  
ATOM    325  O   SER A  23      36.161   2.599   0.017  1.00 24.67           O  
ATOM    326  CB  SER A  23      33.002   2.117  -0.890  1.00 24.67           C  
ATOM    327  OG  SER A  23      32.058   1.094  -1.072  1.00 24.67           O  
ATOM    328  H   SER A  23      32.140   2.058   1.467  1.00 24.67           H  
ATOM    329  HA  SER A  23      34.358   0.836   0.146  1.00 24.67           H  
ATOM    330 1HB  SER A  23      32.490   3.064  -0.726  1.00 24.67           H  
ATOM    331 2HB  SER A  23      33.605   2.222  -1.788  1.00 24.67           H  
ATOM    332  HG  SER A  23      31.442   1.165  -0.303  1.00 24.67           H  
ATOM    333  N   GLU A  24      34.699   4.040   0.934  1.00 24.67           N  
ATOM    334  CA  GLU A  24      35.681   5.118   1.065  1.00 24.67           C  
ATOM    335  C   GLU A  24      36.844   4.696   1.958  1.00 24.67           C  
ATOM    336  O   GLU A  24      37.995   5.066   1.714  1.00 24.67           O  
ATOM    337  CB  GLU A  24      35.031   6.402   1.612  1.00 24.67           C  
ATOM    338  CG  GLU A  24      34.081   7.112   0.625  1.00 24.67           C  
ATOM    339  CD  GLU A  24      33.425   8.358   1.198  1.00 24.67           C  
ATOM    340  OE1 GLU A  24      33.605   8.630   2.362  1.00 24.67           O  
ATOM    341  OE2 GLU A  24      32.743   9.035   0.463  1.00 24.67           O  
ATOM    342  H   GLU A  24      33.738   4.201   1.231  1.00 24.67           H  
ATOM    343  HA  GLU A  24      36.080   5.338   0.078  1.00 24.67           H  
ATOM    344 1HB  GLU A  24      34.455   6.158   2.507  1.00 24.67           H  
ATOM    345 2HB  GLU A  24      35.805   7.110   1.906  1.00 24.67           H  
ATOM    346 1HG  GLU A  24      34.646   7.391  -0.262  1.00 24.67           H  
ATOM    347 2HG  GLU A  24      33.311   6.412   0.316  1.00 24.67           H  
ATOM    348  N   ASN A  25      36.549   3.878   2.965  1.00 24.67           N  
ATOM    349  CA  ASN A  25      37.548   3.400   3.905  1.00 24.67           C  
ATOM    350  C   ASN A  25      38.131   2.035   3.515  1.00 24.67           C  
ATOM    351  O   ASN A  25      38.875   1.423   4.289  1.00 24.67           O  
ATOM    352  CB  ASN A  25      36.946   3.325   5.295  1.00 24.67           C  
ATOM    353  CG  ASN A  25      36.658   4.675   5.876  1.00 24.67           C  
ATOM    354  OD1 ASN A  25      37.428   5.628   5.691  1.00 24.67           O  
ATOM    355  ND2 ASN A  25      35.569   4.780   6.587  1.00 24.67           N  
ATOM    356  H   ASN A  25      35.569   3.628   3.119  1.00 24.67           H  
ATOM    357  HA  ASN A  25      38.376   4.112   3.917  1.00 24.67           H  
ATOM    358 1HB  ASN A  25      36.005   2.760   5.244  1.00 24.67           H  
ATOM    359 2HB  ASN A  25      37.618   2.784   5.958  1.00 24.67           H  
ATOM    360 1HD2 ASN A  25      35.320   5.656   7.005  1.00 24.67           H  
ATOM    361 2HD2 ASN A  25      34.974   3.982   6.711  1.00 24.67           H  
ATOM    362  N   ALA A  26      37.831   1.547   2.310  1.00 24.67           N  
ATOM    363  CA  ALA A  26      38.315   0.237   1.882  1.00 24.67           C  
ATOM    364  C   ALA A  26      39.755   0.290   1.377  1.00 24.67           C  
ATOM    365  O   ALA A  26      40.001   0.061   0.190  1.00 24.67           O  
ATOM    366  CB  ALA A  26      37.417  -0.316   0.790  1.00 24.67           C  
ATOM    367  H   ALA A  26      37.240   2.072   1.666  1.00 24.67           H  
ATOM    368  HA  ALA A  26      38.283  -0.430   2.743  1.00 24.67           H  
ATOM    369 1HB  ALA A  26      37.767  -1.307   0.499  1.00 24.67           H  
ATOM    370 2HB  ALA A  26      36.397  -0.383   1.165  1.00 24.67           H  
ATOM    371 3HB  ALA A  26      37.445   0.348  -0.070  1.00 24.67           H  
ATOM    372  N   ALA A  27      40.679   0.557   2.309  1.00 24.67           N  
ATOM    373  CA  ALA A  27      42.136   0.703   2.116  1.00 24.67           C  
ATOM    374  C   ALA A  27      42.583   2.104   2.533  1.00 24.67           C  
ATOM    375  O   ALA A  27      42.800   2.359   3.721  1.00 24.67           O  
ATOM    376  OXT ALA A  27      42.990   2.879   1.665  1.00 24.67           O  
ATOM    377  CB  ALA A  27      42.577   0.445   0.671  1.00 24.67           C  
ATOM    378  H   ALA A  27      40.298   0.715   3.243  1.00 24.67           H  
ATOM    379  HA  ALA A  27      42.635  -0.020   2.763  1.00 24.67           H  
ATOM    380 1HB  ALA A  27      43.658   0.552   0.609  1.00 24.67           H  
ATOM    381 2HB  ALA A  27      42.304  -0.566   0.367  1.00 24.67           H  
ATOM    382 3HB  ALA A  27      42.116   1.171   0.003  1.00 24.67           H  
TER     383
ENDMDL

REMARK ID 610475 MODEL 3 christian
PFRMAT TS
TARGET christian
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   CYS A   1       0.570  -0.881   1.147  1.00 24.67           N  
ATOM      2  CA  CYS A   1       1.840  -1.291   0.559  1.00 24.67           C  
ATOM      3  C   CYS A   1       2.912  -0.200   0.582  1.00 24.67           C  
ATOM      4  O   CYS A   1       4.105  -0.511   0.659  1.00 24.67           O  
ATOM      5  CB  CYS A   1       1.632  -1.753  -0.878  1.00 24.67           C  
ATOM      6  SG  CYS A   1       0.640  -3.257  -1.022  1.00 24.67           S  
ATOM      7 1H   CYS A   1       0.066  -1.705   1.446  1.00 24.67           H  
ATOM      8 2H   CYS A   1       0.736  -0.286   1.944  1.00 24.67           H  
ATOM      9 3H   CYS A   1       0.017  -0.390   0.458  1.00 24.67           H  
ATOM     10  HA  CYS A   1       2.212  -2.140   1.125  1.00 24.67           H  
ATOM     11 1HB  CYS A   1       1.140  -0.965  -1.447  1.00 24.67           H  
ATOM     12 2HB  CYS A   1       2.600  -1.938  -1.344  1.00 24.67           H  
ATOM     13  HG  CYS A   1       0.691  -3.331  -2.348  1.00 24.67           H  
ATOM     14  N   HIS A   2       2.514   1.080   0.531  1.00 24.67           N  
ATOM     15  CA  HIS A   2       3.500   2.175   0.503  1.00 24.67           C  
ATOM     16  C   HIS A   2       4.419   2.177   1.726  1.00 24.67           C  
ATOM     17  O   HIS A   2       5.649   2.188   1.595  1.00 24.67           O  
ATOM     18  CB  HIS A   2       2.789   3.533   0.409  1.00 24.67           C  
ATOM     19  CG  HIS A   2       3.720   4.717   0.360  1.00 24.67           C  
ATOM     20  ND1 HIS A   2       4.413   5.075  -0.782  1.00 24.67           N  
ATOM     21  CD2 HIS A   2       4.072   5.616   1.312  1.00 24.67           C  
ATOM     22  CE1 HIS A   2       5.150   6.146  -0.528  1.00 24.67           C  
ATOM     23  NE2 HIS A   2       4.960   6.493   0.732  1.00 24.67           N  
ATOM     24  H   HIS A   2       1.538   1.327   0.470  1.00 24.67           H  
ATOM     25  HA  HIS A   2       4.132   2.066  -0.379  1.00 24.67           H  
ATOM     26 1HB  HIS A   2       2.169   3.555  -0.487  1.00 24.67           H  
ATOM     27 2HB  HIS A   2       2.128   3.659   1.265  1.00 24.67           H  
ATOM     28  HD2 HIS A   2       3.718   5.637   2.343  1.00 24.67           H  
ATOM     29  HE1 HIS A   2       5.802   6.654  -1.238  1.00 24.67           H  
ATOM     30  HE2 HIS A   2       5.396   7.275   1.201  1.00 24.67           H  
ATOM     31  N   ARG A   3       3.834   2.145   2.927  1.00 24.67           N  
ATOM     32  CA  ARG A   3       4.652   2.171   4.133  1.00 24.67           C  
ATOM     33  C   ARG A   3       5.543   0.940   4.212  1.00 24.67           C  
ATOM     34  O   ARG A   3       6.688   1.021   4.647  1.00 24.67           O  
ATOM     35  CB  ARG A   3       3.785   2.256   5.376  1.00 24.67           C  
ATOM     36  CG  ARG A   3       3.088   3.596   5.570  1.00 24.67           C  
ATOM     37  CD  ARG A   3       2.216   3.598   6.779  1.00 24.67           C  
ATOM     38  NE  ARG A   3       1.552   4.880   6.972  1.00 24.67           N  
ATOM     39  CZ  ARG A   3       0.611   5.124   7.907  1.00 24.67           C  
ATOM     40  NH1 ARG A   3       0.233   4.167   8.726  1.00 24.67           N  
ATOM     41  NH2 ARG A   3       0.069   6.325   8.000  1.00 24.67           N  
ATOM     42  H   ARG A   3       2.829   2.132   3.000  1.00 24.67           H  
ATOM     43  HA  ARG A   3       5.287   3.057   4.098  1.00 24.67           H  
ATOM     44 1HB  ARG A   3       3.019   1.483   5.337  1.00 24.67           H  
ATOM     45 2HB  ARG A   3       4.396   2.067   6.258  1.00 24.67           H  
ATOM     46 1HG  ARG A   3       3.838   4.379   5.685  1.00 24.67           H  
ATOM     47 2HG  ARG A   3       2.471   3.812   4.697  1.00 24.67           H  
ATOM     48 1HD  ARG A   3       1.451   2.829   6.676  1.00 24.67           H  
ATOM     49 2HD  ARG A   3       2.820   3.390   7.662  1.00 24.67           H  
ATOM     50  HE  ARG A   3       1.817   5.642   6.361  1.00 24.67           H  
ATOM     51 1HH1 ARG A   3       0.648   3.248   8.655  1.00 24.67           H  
ATOM     52 2HH1 ARG A   3      -0.471   4.350   9.426  1.00 24.67           H  
ATOM     53 1HH2 ARG A   3       0.359   7.061   7.371  1.00 24.67           H  
ATOM     54 2HH2 ARG A   3      -0.636   6.507   8.700  1.00 24.67           H  
ATOM     55  N   ILE A   4       5.032  -0.196   3.748  1.00 24.67           N  
ATOM     56  CA  ILE A   4       5.787  -1.438   3.781  1.00 24.67           C  
ATOM     57  C   ILE A   4       7.002  -1.331   2.881  1.00 24.67           C  
ATOM     58  O   ILE A   4       8.108  -1.717   3.271  1.00 24.67           O  
ATOM     59  CB  ILE A   4       4.929  -2.627   3.335  1.00 24.67           C  
ATOM     60  CG1 ILE A   4       3.831  -2.884   4.365  1.00 24.67           C  
ATOM     61  CG2 ILE A   4       5.807  -3.850   3.153  1.00 24.67           C  
ATOM     62  CD1 ILE A   4       2.769  -3.850   3.892  1.00 24.67           C  
ATOM     63  H   ILE A   4       4.098  -0.195   3.375  1.00 24.67           H  
ATOM     64  HA  ILE A   4       6.127  -1.616   4.798  1.00 24.67           H  
ATOM     65  HB  ILE A   4       4.449  -2.395   2.392  1.00 24.67           H  
ATOM     66 1HG1 ILE A   4       4.287  -3.287   5.269  1.00 24.67           H  
ATOM     67 2HG1 ILE A   4       3.352  -1.937   4.612  1.00 24.67           H  
ATOM     68 1HG2 ILE A   4       5.196  -4.690   2.828  1.00 24.67           H  
ATOM     69 2HG2 ILE A   4       6.568  -3.642   2.400  1.00 24.67           H  
ATOM     70 3HG2 ILE A   4       6.291  -4.095   4.098  1.00 24.67           H  
ATOM     71 1HD1 ILE A   4       2.026  -3.983   4.679  1.00 24.67           H  
ATOM     72 2HD1 ILE A   4       2.286  -3.463   3.007  1.00 24.67           H  
ATOM     73 3HD1 ILE A   4       3.229  -4.810   3.661  1.00 24.67           H  
ATOM     74  N   SER A   5       6.798  -0.789   1.679  1.00 24.67           N  
ATOM     75  CA  SER A   5       7.877  -0.610   0.728  1.00 24.67           C  
ATOM     76  C   SER A   5       8.931   0.320   1.315  1.00 24.67           C  
ATOM     77  O   SER A   5      10.129   0.053   1.208  1.00 24.67           O  
ATOM     78  CB  SER A   5       7.332  -0.032  -0.561  1.00 24.67           C  
ATOM     79  OG  SER A   5       6.446  -0.929  -1.173  1.00 24.67           O  
ATOM     80  H   SER A   5       5.856  -0.506   1.409  1.00 24.67           H  
ATOM     81  HA  SER A   5       8.333  -1.579   0.527  1.00 24.67           H  
ATOM     82 1HB  SER A   5       6.816   0.904  -0.351  1.00 24.67           H  
ATOM     83 2HB  SER A   5       8.156   0.190  -1.236  1.00 24.67           H  
ATOM     84  HG  SER A   5       5.680  -0.986  -0.567  1.00 24.67           H  
ATOM     85  N   THR A   6       8.486   1.386   1.991  1.00 24.67           N  
ATOM     86  CA  THR A   6       9.410   2.323   2.615  1.00 24.67           C  
ATOM     87  C   THR A   6      10.238   1.615   3.680  1.00 24.67           C  
ATOM     88  O   THR A   6      11.462   1.754   3.717  1.00 24.67           O  
ATOM     89  CB  THR A   6       8.668   3.508   3.250  1.00 24.67           C  
ATOM     90  OG1 THR A   6       7.956   4.234   2.232  1.00 24.67           O  
ATOM     91  CG2 THR A   6       9.665   4.427   3.940  1.00 24.67           C  
ATOM     92  H   THR A   6       7.481   1.564   2.039  1.00 24.67           H  
ATOM     93  HA  THR A   6      10.087   2.705   1.853  1.00 24.67           H  
ATOM     94  HB  THR A   6       7.956   3.139   3.983  1.00 24.67           H  
ATOM     95  HG1 THR A   6       7.283   3.646   1.835  1.00 24.67           H  
ATOM     96 1HG2 THR A   6       9.137   5.263   4.393  1.00 24.67           H  
ATOM     97 2HG2 THR A   6      10.200   3.871   4.716  1.00 24.67           H  
ATOM     98 3HG2 THR A   6      10.382   4.803   3.210  1.00 24.67           H  
ATOM     99  N   ILE A   7       9.582   0.810   4.513  1.00 24.67           N  
ATOM    100  CA  ILE A   7      10.286   0.084   5.552  1.00 24.67           C  
ATOM    101  C   ILE A   7      11.301  -0.858   4.939  1.00 24.67           C  
ATOM    102  O   ILE A   7      12.450  -0.908   5.388  1.00 24.67           O  
ATOM    103  CB  ILE A   7       9.306  -0.710   6.427  1.00 24.67           C  
ATOM    104  CG1 ILE A   7       8.450   0.257   7.253  1.00 24.67           C  
ATOM    105  CG2 ILE A   7      10.080  -1.672   7.320  1.00 24.67           C  
ATOM    106  CD1 ILE A   7       7.252  -0.399   7.897  1.00 24.67           C  
ATOM    107  H   ILE A   7       8.567   0.732   4.442  1.00 24.67           H  
ATOM    108  HA  ILE A   7      10.813   0.801   6.180  1.00 24.67           H  
ATOM    109  HB  ILE A   7       8.630  -1.275   5.786  1.00 24.67           H  
ATOM    110 1HG1 ILE A   7       9.068   0.686   8.038  1.00 24.67           H  
ATOM    111 2HG1 ILE A   7       8.107   1.061   6.611  1.00 24.67           H  
ATOM    112 1HG2 ILE A   7       9.381  -2.241   7.929  1.00 24.67           H  
ATOM    113 2HG2 ILE A   7      10.661  -2.356   6.702  1.00 24.67           H  
ATOM    114 3HG2 ILE A   7      10.753  -1.108   7.966  1.00 24.67           H  
ATOM    115 1HD1 ILE A   7       6.694   0.344   8.466  1.00 24.67           H  
ATOM    116 2HD1 ILE A   7       6.611  -0.815   7.120  1.00 24.67           H  
ATOM    117 3HD1 ILE A   7       7.583  -1.193   8.562  1.00 24.67           H  
ATOM    118  N   ALA A   8      10.899  -1.592   3.901  1.00 24.67           N  
ATOM    119  CA  ALA A   8      11.818  -2.494   3.236  1.00 24.67           C  
ATOM    120  C   ALA A   8      13.008  -1.737   2.664  1.00 24.67           C  
ATOM    121  O   ALA A   8      14.146  -2.186   2.792  1.00 24.67           O  
ATOM    122  CB  ALA A   8      11.105  -3.235   2.124  1.00 24.67           C  
ATOM    123  H   ALA A   8       9.934  -1.524   3.577  1.00 24.67           H  
ATOM    124  HA  ALA A   8      12.183  -3.209   3.970  1.00 24.67           H  
ATOM    125 1HB  ALA A   8      11.793  -3.926   1.644  1.00 24.67           H  
ATOM    126 2HB  ALA A   8      10.262  -3.786   2.540  1.00 24.67           H  
ATOM    127 3HB  ALA A   8      10.740  -2.516   1.391  1.00 24.67           H  
ATOM    128  N   ASN A   9      12.772  -0.556   2.092  1.00 24.67           N  
ATOM    129  CA  ASN A   9      13.859   0.222   1.522  1.00 24.67           C  
ATOM    130  C   ASN A   9      14.840   0.659   2.601  1.00 24.67           C  
ATOM    131  O   ASN A   9      16.062   0.632   2.395  1.00 24.67           O  
ATOM    132  CB  ASN A   9      13.304   1.409   0.770  1.00 24.67           C  
ATOM    133  CG  ASN A   9      12.634   1.006  -0.523  1.00 24.67           C  
ATOM    134  OD1 ASN A   9      12.892  -0.069  -1.082  1.00 24.67           O  
ATOM    135  ND2 ASN A   9      11.766   1.856  -1.007  1.00 24.67           N  
ATOM    136  H   ASN A   9      11.815  -0.214   2.005  1.00 24.67           H  
ATOM    137  HA  ASN A   9      14.406  -0.402   0.826  1.00 24.67           H  
ATOM    138 1HB  ASN A   9      12.577   1.925   1.395  1.00 24.67           H  
ATOM    139 2HB  ASN A   9      14.106   2.112   0.554  1.00 24.67           H  
ATOM    140 1HD2 ASN A   9      11.284   1.648  -1.857  1.00 24.67           H  
ATOM    141 2HD2 ASN A   9      11.583   2.711  -0.524  1.00 24.67           H  
ATOM    142  N   ASP A  10      14.324   1.021   3.777  1.00 24.67           N  
ATOM    143  CA  ASP A  10      15.214   1.424   4.850  1.00 24.67           C  
ATOM    144  C   ASP A  10      15.973   0.215   5.384  1.00 24.67           C  
ATOM    145  O   ASP A  10      17.175   0.300   5.659  1.00 24.67           O  
ATOM    146  CB  ASP A  10      14.446   2.106   5.984  1.00 24.67           C  
ATOM    147  CG  ASP A  10      13.926   3.520   5.628  1.00 24.67           C  
ATOM    148  OD1 ASP A  10      14.340   4.061   4.626  1.00 24.67           O  
ATOM    149  OD2 ASP A  10      13.144   4.051   6.388  1.00 24.67           O  
ATOM    150  H   ASP A  10      13.309   1.046   3.903  1.00 24.67           H  
ATOM    151  HA  ASP A  10      15.935   2.136   4.452  1.00 24.67           H  
ATOM    152 1HB  ASP A  10      13.586   1.483   6.247  1.00 24.67           H  
ATOM    153 2HB  ASP A  10      15.080   2.174   6.865  1.00 24.67           H  
ATOM    154  N   ALA A  11      15.289  -0.927   5.494  1.00 24.67           N  
ATOM    155  CA  ALA A  11      15.919  -2.143   5.985  1.00 24.67           C  
ATOM    156  C   ALA A  11      17.054  -2.582   5.069  1.00 24.67           C  
ATOM    157  O   ALA A  11      18.139  -2.947   5.537  1.00 24.67           O  
ATOM    158  CB  ALA A  11      14.886  -3.250   6.086  1.00 24.67           C  
ATOM    159  H   ALA A  11      14.296  -0.943   5.259  1.00 24.67           H  
ATOM    160  HA  ALA A  11      16.333  -1.938   6.971  1.00 24.67           H  
ATOM    161 1HB  ALA A  11      15.353  -4.152   6.474  1.00 24.67           H  
ATOM    162 2HB  ALA A  11      14.084  -2.934   6.753  1.00 24.67           H  
ATOM    163 3HB  ALA A  11      14.476  -3.449   5.099  1.00 24.67           H  
ATOM    164  N   MET A  12      16.814  -2.493   3.756  1.00 24.67           N  
ATOM    165  CA  MET A  12      17.810  -2.858   2.762  1.00 24.67           C  
ATOM    166  C   MET A  12      18.958  -1.870   2.758  1.00 24.67           C  
ATOM    167  O   MET A  12      20.112  -2.273   2.610  1.00 24.67           O  
ATOM    168  CB  MET A  12      17.162  -2.967   1.389  1.00 24.67           C  
ATOM    169  CG  MET A  12      16.237  -4.181   1.239  1.00 24.67           C  
ATOM    170  SD  MET A  12      15.630  -4.422  -0.440  1.00 24.67           S  
ATOM    171  CE  MET A  12      14.445  -3.084  -0.562  1.00 24.67           C  
ATOM    172  H   MET A  12      15.893  -2.195   3.438  1.00 24.67           H  
ATOM    173  HA  MET A  12      18.213  -3.833   3.025  1.00 24.67           H  
ATOM    174 1HB  MET A  12      16.566  -2.070   1.203  1.00 24.67           H  
ATOM    175 2HB  MET A  12      17.930  -3.020   0.620  1.00 24.67           H  
ATOM    176 1HG  MET A  12      16.783  -5.075   1.535  1.00 24.67           H  
ATOM    177 2HG  MET A  12      15.385  -4.082   1.903  1.00 24.67           H  
ATOM    178 1HE  MET A  12      13.974  -3.098  -1.544  1.00 24.67           H  
ATOM    179 2HE  MET A  12      13.685  -3.194   0.204  1.00 24.67           H  
ATOM    180 3HE  MET A  12      14.962  -2.144  -0.428  1.00 24.67           H  
ATOM    181  N   SER A  13      18.662  -0.579   2.963  1.00 24.67           N  
ATOM    182  CA  SER A  13      19.711   0.427   3.018  1.00 24.67           C  
ATOM    183  C   SER A  13      20.598   0.125   4.218  1.00 24.67           C  
ATOM    184  O   SER A  13      21.825   0.196   4.133  1.00 24.67           O  
ATOM    185  CB  SER A  13      19.112   1.811   3.131  1.00 24.67           C  
ATOM    186  OG  SER A  13      18.372   2.129   1.978  1.00 24.67           O  
ATOM    187  H   SER A  13      17.691  -0.277   3.048  1.00 24.67           H  
ATOM    188  HA  SER A  13      20.309   0.367   2.110  1.00 24.67           H  
ATOM    189 1HB  SER A  13      18.468   1.864   4.005  1.00 24.67           H  
ATOM    190 2HB  SER A  13      19.909   2.538   3.268  1.00 24.67           H  
ATOM    191  HG  SER A  13      17.557   1.570   2.026  1.00 24.67           H  
ATOM    192  N   GLY A  14      19.970  -0.262   5.330  1.00 24.67           N  
ATOM    193  CA  GLY A  14      20.686  -0.636   6.535  1.00 24.67           C  
ATOM    194  C   GLY A  14      21.634  -1.780   6.212  1.00 24.67           C  
ATOM    195  O   GLY A  14      22.836  -1.697   6.477  1.00 24.67           O  
ATOM    196  H   GLY A  14      18.951  -0.275   5.347  1.00 24.67           H  
ATOM    197 1HA  GLY A  14      21.240   0.218   6.922  1.00 24.67           H  
ATOM    198 2HA  GLY A  14      19.970  -0.948   7.297  1.00 24.67           H  
ATOM    199  N   ALA A  15      21.091  -2.852   5.629  1.00 24.67           N  
ATOM    200  CA  ALA A  15      21.899  -4.010   5.285  1.00 24.67           C  
ATOM    201  C   ALA A  15      23.035  -3.636   4.338  1.00 24.67           C  
ATOM    202  O   ALA A  15      24.165  -4.102   4.501  1.00 24.67           O  
ATOM    203  CB  ALA A  15      21.025  -5.068   4.638  1.00 24.67           C  
ATOM    204  H   ALA A  15      20.086  -2.862   5.441  1.00 24.67           H  
ATOM    205  HA  ALA A  15      22.336  -4.404   6.204  1.00 24.67           H  
ATOM    206 1HB  ALA A  15      21.626  -5.943   4.402  1.00 24.67           H  
ATOM    207 2HB  ALA A  15      20.224  -5.345   5.323  1.00 24.67           H  
ATOM    208 3HB  ALA A  15      20.594  -4.664   3.723  1.00 24.67           H  
ATOM    209  N   ALA A  16      22.759  -2.762   3.369  1.00 24.67           N  
ATOM    210  CA  ALA A  16      23.791  -2.346   2.441  1.00 24.67           C  
ATOM    211  C   ALA A  16      24.918  -1.649   3.177  1.00 24.67           C  
ATOM    212  O   ALA A  16      26.090  -1.922   2.925  1.00 24.67           O  
ATOM    213  CB  ALA A  16      23.212  -1.420   1.391  1.00 24.67           C  
ATOM    214  H   ALA A  16      21.814  -2.405   3.257  1.00 24.67           H  
ATOM    215  HA  ALA A  16      24.194  -3.236   1.959  1.00 24.67           H  
ATOM    216 1HB  ALA A  16      23.991  -1.129   0.689  1.00 24.67           H  
ATOM    217 2HB  ALA A  16      22.411  -1.933   0.860  1.00 24.67           H  
ATOM    218 3HB  ALA A  16      22.812  -0.533   1.875  1.00 24.67           H  
ATOM    219  N   ARG A  17      24.572  -0.790   4.133  1.00 24.67           N  
ATOM    220  CA  ARG A  17      25.584  -0.065   4.881  1.00 24.67           C  
ATOM    221  C   ARG A  17      26.435  -1.015   5.709  1.00 24.67           C  
ATOM    222  O   ARG A  17      27.662  -0.857   5.771  1.00 24.67           O  
ATOM    223  CB  ARG A  17      24.918   0.984   5.750  1.00 24.67           C  
ATOM    224  CG  ARG A  17      24.338   2.160   4.962  1.00 24.67           C  
ATOM    225  CD  ARG A  17      23.544   3.064   5.823  1.00 24.67           C  
ATOM    226  NE  ARG A  17      22.985   4.179   5.073  1.00 24.67           N  
ATOM    227  CZ  ARG A  17      22.042   5.022   5.539  1.00 24.67           C  
ATOM    228  NH1 ARG A  17      21.556   4.862   6.750  1.00 24.67           N  
ATOM    229  NH2 ARG A  17      21.605   6.010   4.777  1.00 24.67           N  
ATOM    230  H   ARG A  17      23.584  -0.602   4.313  1.00 24.67           H  
ATOM    231  HA  ARG A  17      26.229   0.448   4.175  1.00 24.67           H  
ATOM    232 1HB  ARG A  17      24.101   0.529   6.306  1.00 24.67           H  
ATOM    233 2HB  ARG A  17      25.632   1.373   6.473  1.00 24.67           H  
ATOM    234 1HG  ARG A  17      25.153   2.734   4.525  1.00 24.67           H  
ATOM    235 2HG  ARG A  17      23.701   1.787   4.167  1.00 24.67           H  
ATOM    236 1HD  ARG A  17      22.718   2.500   6.260  1.00 24.67           H  
ATOM    237 2HD  ARG A  17      24.172   3.463   6.616  1.00 24.67           H  
ATOM    238  HE  ARG A  17      23.334   4.336   4.136  1.00 24.67           H  
ATOM    239 1HH1 ARG A  17      21.889   4.106   7.332  1.00 24.67           H  
ATOM    240 2HH1 ARG A  17      20.850   5.495   7.099  1.00 24.67           H  
ATOM    241 1HH2 ARG A  17      21.979   6.134   3.846  1.00 24.67           H  
ATOM    242 2HH2 ARG A  17      20.899   6.642   5.125  1.00 24.67           H  
ATOM    243  N   ASP A  18      25.803  -2.039   6.300  1.00 24.67           N  
ATOM    244  CA  ASP A  18      26.564  -3.013   7.071  1.00 24.67           C  
ATOM    245  C   ASP A  18      27.515  -3.775   6.157  1.00 24.67           C  
ATOM    246  O   ASP A  18      28.675  -4.002   6.508  1.00 24.67           O  
ATOM    247  CB  ASP A  18      25.643  -4.012   7.787  1.00 24.67           C  
ATOM    248  CG  ASP A  18      24.868  -3.429   8.994  1.00 24.67           C  
ATOM    249  OD1 ASP A  18      25.193  -2.352   9.444  1.00 24.67           O  
ATOM    250  OD2 ASP A  18      23.975  -4.098   9.469  1.00 24.67           O  
ATOM    251  H   ASP A  18      24.786  -2.114   6.224  1.00 24.67           H  
ATOM    252  HA  ASP A  18      27.155  -2.484   7.818  1.00 24.67           H  
ATOM    253 1HB  ASP A  18      24.915  -4.391   7.066  1.00 24.67           H  
ATOM    254 2HB  ASP A  18      26.231  -4.864   8.126  1.00 24.67           H  
ATOM    255  N   ASN A  19      27.048  -4.117   4.954  1.00 24.67           N  
ATOM    256  CA  ASN A  19      27.878  -4.853   4.014  1.00 24.67           C  
ATOM    257  C   ASN A  19      29.065  -4.007   3.572  1.00 24.67           C  
ATOM    258  O   ASN A  19      30.183  -4.517   3.429  1.00 24.67           O  
ATOM    259  CB  ASN A  19      27.050  -5.296   2.832  1.00 24.67           C  
ATOM    260  CG  ASN A  19      26.092  -6.408   3.191  1.00 24.67           C  
ATOM    261  OD1 ASN A  19      26.290  -7.146   4.167  1.00 24.67           O  
ATOM    262  ND2 ASN A  19      25.044  -6.533   2.418  1.00 24.67           N  
ATOM    263  H   ASN A  19      26.079  -3.903   4.708  1.00 24.67           H  
ATOM    264  HA  ASN A  19      28.272  -5.734   4.514  1.00 24.67           H  
ATOM    265 1HB  ASN A  19      26.478  -4.450   2.456  1.00 24.67           H  
ATOM    266 2HB  ASN A  19      27.705  -5.632   2.032  1.00 24.67           H  
ATOM    267 1HD2 ASN A  19      24.368  -7.244   2.605  1.00 24.67           H  
ATOM    268 2HD2 ASN A  19      24.919  -5.914   1.646  1.00 24.67           H  
ATOM    269  N   ILE A  20      28.843  -2.701   3.418  1.00 24.67           N  
ATOM    270  CA  ILE A  20      29.922  -1.812   3.037  1.00 24.67           C  
ATOM    271  C   ILE A  20      30.981  -1.785   4.124  1.00 24.67           C  
ATOM    272  O   ILE A  20      32.162  -1.971   3.835  1.00 24.67           O  
ATOM    273  CB  ILE A  20      29.410  -0.393   2.745  1.00 24.67           C  
ATOM    274  CG1 ILE A  20      28.550  -0.412   1.468  1.00 24.67           C  
ATOM    275  CG2 ILE A  20      30.585   0.569   2.608  1.00 24.67           C  
ATOM    276  CD1 ILE A  20      27.734   0.842   1.252  1.00 24.67           C  
ATOM    277  H   ILE A  20      27.895  -2.336   3.528  1.00 24.67           H  
ATOM    278  HA  ILE A  20      30.378  -2.195   2.125  1.00 24.67           H  
ATOM    279  HB  ILE A  20      28.770  -0.067   3.563  1.00 24.67           H  
ATOM    280 1HG1 ILE A  20      29.211  -0.537   0.612  1.00 24.67           H  
ATOM    281 2HG1 ILE A  20      27.885  -1.261   1.504  1.00 24.67           H  
ATOM    282 1HG2 ILE A  20      30.212   1.572   2.411  1.00 24.67           H  
ATOM    283 2HG2 ILE A  20      31.165   0.575   3.533  1.00 24.67           H  
ATOM    284 3HG2 ILE A  20      31.224   0.249   1.784  1.00 24.67           H  
ATOM    285 1HD1 ILE A  20      27.164   0.748   0.329  1.00 24.67           H  
ATOM    286 2HD1 ILE A  20      27.050   0.976   2.082  1.00 24.67           H  
ATOM    287 3HD1 ILE A  20      28.396   1.702   1.186  1.00 24.67           H  
ATOM    288  N   GLU A  21      30.577  -1.623   5.388  1.00 24.67           N  
ATOM    289  CA  GLU A  21      31.584  -1.635   6.447  1.00 24.67           C  
ATOM    290  C   GLU A  21      32.346  -2.963   6.447  1.00 24.67           C  
ATOM    291  O   GLU A  21      33.572  -2.990   6.541  1.00 24.67           O  
ATOM    292  CB  GLU A  21      30.963  -1.384   7.827  1.00 24.67           C  
ATOM    293  CG  GLU A  21      31.999  -1.338   8.970  1.00 24.67           C  
ATOM    294  CD  GLU A  21      31.422  -0.983  10.334  1.00 24.67           C  
ATOM    295  OE1 GLU A  21      30.242  -0.758  10.431  1.00 24.67           O  
ATOM    296  OE2 GLU A  21      32.180  -0.938  11.275  1.00 24.67           O  
ATOM    297  H   GLU A  21      29.586  -1.478   5.599  1.00 24.67           H  
ATOM    298  HA  GLU A  21      32.300  -0.837   6.246  1.00 24.67           H  
ATOM    299 1HB  GLU A  21      30.419  -0.440   7.816  1.00 24.67           H  
ATOM    300 2HB  GLU A  21      30.242  -2.175   8.048  1.00 24.67           H  
ATOM    301 1HG  GLU A  21      32.473  -2.318   9.038  1.00 24.67           H  
ATOM    302 2HG  GLU A  21      32.772  -0.614   8.708  1.00 24.67           H  
ATOM    303  N   LEU A  22      31.642  -4.076   6.262  1.00 24.67           N  
ATOM    304  CA  LEU A  22      32.316  -5.366   6.258  1.00 24.67           C  
ATOM    305  C   LEU A  22      33.338  -5.468   5.128  1.00 24.67           C  
ATOM    306  O   LEU A  22      34.428  -6.023   5.322  1.00 24.67           O  
ATOM    307  CB  LEU A  22      31.290  -6.495   6.136  1.00 24.67           C  
ATOM    308  CG  LEU A  22      30.388  -6.697   7.359  1.00 24.67           C  
ATOM    309  CD1 LEU A  22      29.292  -7.702   7.023  1.00 24.67           C  
ATOM    310  CD2 LEU A  22      31.231  -7.174   8.523  1.00 24.67           C  
ATOM    311  H   LEU A  22      30.625  -4.030   6.173  1.00 24.67           H  
ATOM    312  HA  LEU A  22      32.841  -5.477   7.205  1.00 24.67           H  
ATOM    313 1HB  LEU A  22      30.648  -6.282   5.286  1.00 24.67           H  
ATOM    314 2HB  LEU A  22      31.816  -7.428   5.943  1.00 24.67           H  
ATOM    315  HG  LEU A  22      29.919  -5.757   7.624  1.00 24.67           H  
ATOM    316 1HD1 LEU A  22      28.646  -7.836   7.889  1.00 24.67           H  
ATOM    317 2HD1 LEU A  22      28.700  -7.329   6.190  1.00 24.67           H  
ATOM    318 3HD1 LEU A  22      29.741  -8.654   6.751  1.00 24.67           H  
ATOM    319 1HD2 LEU A  22      30.596  -7.312   9.398  1.00 24.67           H  
ATOM    320 2HD2 LEU A  22      31.706  -8.120   8.265  1.00 24.67           H  
ATOM    321 3HD2 LEU A  22      31.997  -6.430   8.743  1.00 24.67           H  
ATOM    322  N   SER A  23      33.036  -4.872   3.969  1.00 24.67           N  
ATOM    323  CA  SER A  23      33.944  -4.938   2.830  1.00 24.67           C  
ATOM    324  C   SER A  23      35.268  -4.209   3.097  1.00 24.67           C  
ATOM    325  O   SER A  23      36.242  -4.431   2.378  1.00 24.67           O  
ATOM    326  CB  SER A  23      33.305  -4.372   1.563  1.00 24.67           C  
ATOM    327  OG  SER A  23      33.193  -2.971   1.587  1.00 24.67           O  
ATOM    328  H   SER A  23      32.127  -4.418   3.857  1.00 24.67           H  
ATOM    329  HA  SER A  23      34.167  -5.985   2.643  1.00 24.67           H  
ATOM    330 1HB  SER A  23      33.885  -4.678   0.695  1.00 24.67           H  
ATOM    331 2HB  SER A  23      32.310  -4.804   1.459  1.00 24.67           H  
ATOM    332  HG  SER A  23      32.823  -2.727   2.455  1.00 24.67           H  
ATOM    333  N   GLU A  24      35.318  -3.338   4.123  1.00 24.67           N  
ATOM    334  CA  GLU A  24      36.543  -2.613   4.438  1.00 24.67           C  
ATOM    335  C   GLU A  24      37.481  -3.468   5.294  1.00 24.67           C  
ATOM    336  O   GLU A  24      38.655  -3.131   5.464  1.00 24.67           O  
ATOM    337  CB  GLU A  24      36.241  -1.291   5.166  1.00 24.67           C  
ATOM    338  CG  GLU A  24      35.477  -0.252   4.326  1.00 24.67           C  
ATOM    339  CD  GLU A  24      35.229   1.071   5.052  1.00 24.67           C  
ATOM    340  OE1 GLU A  24      35.633   1.202   6.186  1.00 24.67           O  
ATOM    341  OE2 GLU A  24      34.637   1.945   4.460  1.00 24.67           O  
ATOM    342  H   GLU A  24      34.504  -3.190   4.720  1.00 24.67           H  
ATOM    343  HA  GLU A  24      37.054  -2.381   3.505  1.00 24.67           H  
ATOM    344 1HB  GLU A  24      35.648  -1.500   6.057  1.00 24.67           H  
ATOM    345 2HB  GLU A  24      37.174  -0.837   5.496  1.00 24.67           H  
ATOM    346 1HG  GLU A  24      36.036  -0.057   3.413  1.00 24.67           H  
ATOM    347 2HG  GLU A  24      34.515  -0.685   4.042  1.00 24.67           H  
ATOM    348  N   ASN A  25      36.947  -4.561   5.852  1.00 24.67           N  
ATOM    349  CA  ASN A  25      37.711  -5.470   6.696  1.00 24.67           C  
ATOM    350  C   ASN A  25      37.981  -6.778   5.953  1.00 24.67           C  
ATOM    351  O   ASN A  25      38.966  -7.472   6.217  1.00 24.67           O  
ATOM    352  CB  ASN A  25      36.962  -5.736   7.988  1.00 24.67           C  
ATOM    353  CG  ASN A  25      36.814  -4.500   8.846  1.00 24.67           C  
ATOM    354  OD1 ASN A  25      37.742  -3.689   8.964  1.00 24.67           O  
ATOM    355  ND2 ASN A  25      35.663  -4.346   9.453  1.00 24.67           N  
ATOM    356  H   ASN A  25      35.975  -4.792   5.667  1.00 24.67           H  
ATOM    357  HA  ASN A  25      38.675  -5.016   6.924  1.00 24.67           H  
ATOM    358 1HB  ASN A  25      35.965  -6.118   7.748  1.00 24.67           H  
ATOM    359 2HB  ASN A  25      37.481  -6.506   8.557  1.00 24.67           H  
ATOM    360 1HD2 ASN A  25      35.507  -3.546  10.037  1.00 24.67           H  
ATOM    361 2HD2 ASN A  25      34.940  -5.026   9.338  1.00 24.67           H  
ATOM    362  N   ALA A  26      37.091  -7.107   5.019  1.00 24.67           N  
ATOM    363  CA  ALA A  26      37.167  -8.335   4.242  1.00 24.67           C  
ATOM    364  C   ALA A  26      38.437  -8.393   3.408  1.00 24.67           C  
ATOM    365  O   ALA A  26      38.903  -7.372   2.899  1.00 24.67           O  
ATOM    366  CB  ALA A  26      35.960  -8.447   3.329  1.00 24.67           C  
ATOM    367  H   ALA A  26      36.289  -6.500   4.877  1.00 24.67           H  
ATOM    368  HA  ALA A  26      37.177  -9.175   4.936  1.00 24.67           H  
ATOM    369 1HB  ALA A  26      36.015  -9.380   2.769  1.00 24.67           H  
ATOM    370 2HB  ALA A  26      35.049  -8.426   3.927  1.00 24.67           H  
ATOM    371 3HB  ALA A  26      35.963  -7.607   2.638  1.00 24.67           H  
ATOM    372  N   ALA A  27      38.973  -9.597   3.248  1.00 24.67           N  
ATOM    373  CA  ALA A  27      40.152  -9.816   2.425  1.00 24.67           C  
ATOM    374  C   ALA A  27      39.768 -10.603   1.182  1.00 24.67           C  
ATOM    375  O   ALA A  27      40.553 -10.704   0.239  1.00 24.67           O  
ATOM    376  OXT ALA A  27      38.780 -11.333   1.232  1.00 24.67           O  
ATOM    377  CB  ALA A  27      41.223 -10.551   3.214  1.00 24.67           C  
ATOM    378  H   ALA A  27      38.547 -10.385   3.712  1.00 24.67           H  
ATOM    379  HA  ALA A  27      40.541  -8.847   2.110  1.00 24.67           H  
ATOM    380 1HB  ALA A  27      42.102 -10.694   2.586  1.00 24.67           H  
ATOM    381 2HB  ALA A  27      41.494  -9.963   4.092  1.00 24.67           H  
ATOM    382 3HB  ALA A  27      40.842 -11.521   3.531  1.00 24.67           H  
TER     383
ENDMDL

REMARK ID 610475 MODEL 4 christian
PFRMAT TS
TARGET christian
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   CYS A   1      -0.084   0.365  -0.287  1.00 24.67           N  
ATOM      2  CA  CYS A   1       1.286   0.583   0.153  1.00 24.67           C  
ATOM      3  C   CYS A   1       1.541   2.048   0.476  1.00 24.67           C  
ATOM      4  O   CYS A   1       2.408   2.681  -0.128  1.00 24.67           O  
ATOM      5  CB  CYS A   1       2.267   0.134  -0.931  1.00 24.67           C  
ATOM      6  SG  CYS A   1       2.215  -1.630  -1.295  1.00 24.67           S  
ATOM      7 1H   CYS A   1      -0.085  -0.258  -1.081  1.00 24.67           H  
ATOM      8 2H   CYS A   1      -0.625  -0.045   0.461  1.00 24.67           H  
ATOM      9 3H   CYS A   1      -0.490   1.250  -0.556  1.00 24.67           H  
ATOM     10  HA  CYS A   1       1.460  -0.008   1.052  1.00 24.67           H  
ATOM     11 1HB  CYS A   1       2.055   0.673  -1.854  1.00 24.67           H  
ATOM     12 2HB  CYS A   1       3.273   0.385  -0.638  1.00 24.67           H  
ATOM     13  HG  CYS A   1       0.942  -1.657  -1.674  1.00 24.67           H  
ATOM     14  N   HIS A   2       0.791   2.602   1.422  1.00 24.67           N  
ATOM     15  CA  HIS A   2       0.990   4.006   1.769  1.00 24.67           C  
ATOM     16  C   HIS A   2       2.249   4.186   2.607  1.00 24.67           C  
ATOM     17  O   HIS A   2       2.657   3.284   3.333  1.00 24.67           O  
ATOM     18  CB  HIS A   2      -0.217   4.564   2.530  1.00 24.67           C  
ATOM     19  CG  HIS A   2      -1.468   4.661   1.700  1.00 24.67           C  
ATOM     20  ND1 HIS A   2      -1.599   5.547   0.649  1.00 24.67           N  
ATOM     21  CD2 HIS A   2      -2.640   3.986   1.771  1.00 24.67           C  
ATOM     22  CE1 HIS A   2      -2.799   5.412   0.111  1.00 24.67           C  
ATOM     23  NE2 HIS A   2      -3.450   4.473   0.772  1.00 24.67           N  
ATOM     24  H   HIS A   2       0.092   2.070   1.922  1.00 24.67           H  
ATOM     25  HA  HIS A   2       1.112   4.594   0.860  1.00 24.67           H  
ATOM     26 1HB  HIS A   2      -0.425   3.934   3.394  1.00 24.67           H  
ATOM     27 2HB  HIS A   2       0.021   5.560   2.904  1.00 24.67           H  
ATOM     28  HD2 HIS A   2      -2.895   3.204   2.487  1.00 24.67           H  
ATOM     29  HE1 HIS A   2      -3.186   5.980  -0.735  1.00 24.67           H  
ATOM     30  HE2 HIS A   2      -4.391   4.159   0.581  1.00 24.67           H  
ATOM     31  N   ARG A   3       2.894   5.344   2.457  1.00 24.67           N  
ATOM     32  CA  ARG A   3       4.066   5.832   3.223  1.00 24.67           C  
ATOM     33  C   ARG A   3       5.382   5.059   3.024  1.00 24.67           C  
ATOM     34  O   ARG A   3       6.461   5.658   3.031  1.00 24.67           O  
ATOM     35  CB  ARG A   3       3.756   5.842   4.715  1.00 24.67           C  
ATOM     36  CG  ARG A   3       2.684   6.831   5.138  1.00 24.67           C  
ATOM     37  CD  ARG A   3       2.419   6.763   6.600  1.00 24.67           C  
ATOM     38  NE  ARG A   3       1.808   5.495   6.979  1.00 24.67           N  
ATOM     39  CZ  ARG A   3       1.573   5.101   8.247  1.00 24.67           C  
ATOM     40  NH1 ARG A   3       1.894   5.886   9.254  1.00 24.67           N  
ATOM     41  NH2 ARG A   3       1.018   3.923   8.479  1.00 24.67           N  
ATOM     42  H   ARG A   3       2.506   5.984   1.777  1.00 24.67           H  
ATOM     43  HA  ARG A   3       4.244   6.865   2.916  1.00 24.67           H  
ATOM     44 1HB  ARG A   3       3.458   4.856   5.053  1.00 24.67           H  
ATOM     45 2HB  ARG A   3       4.663   6.103   5.261  1.00 24.67           H  
ATOM     46 1HG  ARG A   3       3.007   7.843   4.895  1.00 24.67           H  
ATOM     47 2HG  ARG A   3       1.755   6.610   4.615  1.00 24.67           H  
ATOM     48 1HD  ARG A   3       3.357   6.866   7.145  1.00 24.67           H  
ATOM     49 2HD  ARG A   3       1.743   7.567   6.886  1.00 24.67           H  
ATOM     50  HE  ARG A   3       1.549   4.858   6.237  1.00 24.67           H  
ATOM     51 1HH1 ARG A   3       2.317   6.786   9.077  1.00 24.67           H  
ATOM     52 2HH1 ARG A   3       1.716   5.589  10.202  1.00 24.67           H  
ATOM     53 1HH2 ARG A   3       0.773   3.319   7.705  1.00 24.67           H  
ATOM     54 2HH2 ARG A   3       0.841   3.626   9.427  1.00 24.67           H  
ATOM     55  N   ILE A   4       5.301   3.776   2.711  1.00 24.67           N  
ATOM     56  CA  ILE A   4       6.487   2.976   2.481  1.00 24.67           C  
ATOM     57  C   ILE A   4       7.297   3.475   1.296  1.00 24.67           C  
ATOM     58  O   ILE A   4       8.520   3.363   1.295  1.00 24.67           O  
ATOM     59  CB  ILE A   4       6.137   1.487   2.338  1.00 24.67           C  
ATOM     60  CG1 ILE A   4       7.425   0.655   2.407  1.00 24.67           C  
ATOM     61  CG2 ILE A   4       5.369   1.221   1.063  1.00 24.67           C  
ATOM     62  CD1 ILE A   4       8.138   0.745   3.747  1.00 24.67           C  
ATOM     63  H   ILE A   4       4.387   3.339   2.736  1.00 24.67           H  
ATOM     64  HA  ILE A   4       7.116   3.058   3.359  1.00 24.67           H  
ATOM     65  HB  ILE A   4       5.514   1.197   3.186  1.00 24.67           H  
ATOM     66 1HG1 ILE A   4       7.181  -0.389   2.213  1.00 24.67           H  
ATOM     67 2HG1 ILE A   4       8.110   1.000   1.630  1.00 24.67           H  
ATOM     68 1HG2 ILE A   4       5.115   0.165   1.009  1.00 24.67           H  
ATOM     69 2HG2 ILE A   4       4.463   1.815   1.075  1.00 24.67           H  
ATOM     70 3HG2 ILE A   4       5.966   1.484   0.197  1.00 24.67           H  
ATOM     71 1HD1 ILE A   4       9.041   0.135   3.725  1.00 24.67           H  
ATOM     72 2HD1 ILE A   4       8.406   1.771   3.944  1.00 24.67           H  
ATOM     73 3HD1 ILE A   4       7.478   0.387   4.534  1.00 24.67           H  
ATOM     74  N   SER A   5       6.639   4.061   0.290  1.00 24.67           N  
ATOM     75  CA  SER A   5       7.384   4.587  -0.846  1.00 24.67           C  
ATOM     76  C   SER A   5       8.197   5.830  -0.460  1.00 24.67           C  
ATOM     77  O   SER A   5       9.191   6.155  -1.109  1.00 24.67           O  
ATOM     78  CB  SER A   5       6.446   4.913  -1.995  1.00 24.67           C  
ATOM     79  OG  SER A   5       5.620   6.001  -1.686  1.00 24.67           O  
ATOM     80  H   SER A   5       5.631   4.130   0.324  1.00 24.67           H  
ATOM     81  HA  SER A   5       8.079   3.817  -1.183  1.00 24.67           H  
ATOM     82 1HB  SER A   5       7.033   5.141  -2.884  1.00 24.67           H  
ATOM     83 2HB  SER A   5       5.832   4.041  -2.222  1.00 24.67           H  
ATOM     84  HG  SER A   5       6.211   6.706  -1.409  1.00 24.67           H  
ATOM     85  N   THR A   6       7.807   6.516   0.621  1.00 24.67           N  
ATOM     86  CA  THR A   6       8.552   7.682   1.070  1.00 24.67           C  
ATOM     87  C   THR A   6       9.802   7.163   1.729  1.00 24.67           C  
ATOM     88  O   THR A   6      10.913   7.622   1.462  1.00 24.67           O  
ATOM     89  CB  THR A   6       7.758   8.549   2.065  1.00 24.67           C  
ATOM     90  OG1 THR A   6       6.555   9.036   1.442  1.00 24.67           O  
ATOM     91  CG2 THR A   6       8.611   9.722   2.525  1.00 24.67           C  
ATOM     92  H   THR A   6       7.018   6.205   1.178  1.00 24.67           H  
ATOM     93  HA  THR A   6       8.837   8.289   0.211  1.00 24.67           H  
ATOM     94  HB  THR A   6       7.487   7.949   2.931  1.00 24.67           H  
ATOM     95  HG1 THR A   6       6.786   9.672   0.762  1.00 24.67           H  
ATOM     96 1HG2 THR A   6       8.048  10.325   3.235  1.00 24.67           H  
ATOM     97 2HG2 THR A   6       9.519   9.346   3.007  1.00 24.67           H  
ATOM     98 3HG2 THR A   6       8.887  10.333   1.667  1.00 24.67           H  
ATOM     99  N   ILE A   7       9.605   6.142   2.551  1.00 24.67           N  
ATOM    100  CA  ILE A   7      10.690   5.532   3.281  1.00 24.67           C  
ATOM    101  C   ILE A   7      11.703   4.959   2.308  1.00 24.67           C  
ATOM    102  O   ILE A   7      12.906   5.197   2.444  1.00 24.67           O  
ATOM    103  CB  ILE A   7      10.143   4.430   4.193  1.00 24.67           C  
ATOM    104  CG1 ILE A   7       9.297   5.068   5.303  1.00 24.67           C  
ATOM    105  CG2 ILE A   7      11.265   3.582   4.747  1.00 24.67           C  
ATOM    106  CD1 ILE A   7       8.465   4.087   6.095  1.00 24.67           C  
ATOM    107  H   ILE A   7       8.647   5.814   2.693  1.00 24.67           H  
ATOM    108  HA  ILE A   7      11.179   6.294   3.887  1.00 24.67           H  
ATOM    109  HB  ILE A   7       9.485   3.802   3.615  1.00 24.67           H  
ATOM    110 1HG1 ILE A   7       9.962   5.591   5.988  1.00 24.67           H  
ATOM    111 2HG1 ILE A   7       8.620   5.798   4.849  1.00 24.67           H  
ATOM    112 1HG2 ILE A   7      10.847   2.797   5.374  1.00 24.67           H  
ATOM    113 2HG2 ILE A   7      11.820   3.132   3.925  1.00 24.67           H  
ATOM    114 3HG2 ILE A   7      11.935   4.205   5.339  1.00 24.67           H  
ATOM    115 1HD1 ILE A   7       7.901   4.624   6.855  1.00 24.67           H  
ATOM    116 2HD1 ILE A   7       7.778   3.576   5.442  1.00 24.67           H  
ATOM    117 3HD1 ILE A   7       9.118   3.360   6.572  1.00 24.67           H  
ATOM    118  N   ALA A   8      11.216   4.238   1.297  1.00 24.67           N  
ATOM    119  CA  ALA A   8      12.092   3.678   0.292  1.00 24.67           C  
ATOM    120  C   ALA A   8      12.854   4.763  -0.454  1.00 24.67           C  
ATOM    121  O   ALA A   8      14.059   4.636  -0.654  1.00 24.67           O  
ATOM    122  CB  ALA A   8      11.288   2.861  -0.693  1.00 24.67           C  
ATOM    123  H   ALA A   8      10.216   4.061   1.243  1.00 24.67           H  
ATOM    124  HA  ALA A   8      12.813   3.035   0.794  1.00 24.67           H  
ATOM    125 1HB  ALA A   8      11.951   2.418  -1.430  1.00 24.67           H  
ATOM    126 2HB  ALA A   8      10.755   2.074  -0.158  1.00 24.67           H  
ATOM    127 3HB  ALA A   8      10.572   3.512  -1.191  1.00 24.67           H  
ATOM    128  N   ASN A   9      12.189   5.867  -0.811  1.00 24.67           N  
ATOM    129  CA  ASN A   9      12.885   6.931  -1.519  1.00 24.67           C  
ATOM    130  C   ASN A   9      13.964   7.565  -0.655  1.00 24.67           C  
ATOM    131  O   ASN A   9      15.048   7.903  -1.148  1.00 24.67           O  
ATOM    132  CB  ASN A   9      11.904   7.964  -2.027  1.00 24.67           C  
ATOM    133  CG  ASN A   9      11.110   7.470  -3.221  1.00 24.67           C  
ATOM    134  OD1 ASN A   9      11.520   6.539  -3.925  1.00 24.67           O  
ATOM    135  ND2 ASN A   9       9.982   8.084  -3.465  1.00 24.67           N  
ATOM    136  H   ASN A   9      11.187   5.963  -0.641  1.00 24.67           H  
ATOM    137  HA  ASN A   9      13.386   6.500  -2.377  1.00 24.67           H  
ATOM    138 1HB  ASN A   9      11.209   8.219  -1.224  1.00 24.67           H  
ATOM    139 2HB  ASN A   9      12.437   8.873  -2.301  1.00 24.67           H  
ATOM    140 1HD2 ASN A   9       9.415   7.801  -4.238  1.00 24.67           H  
ATOM    141 2HD2 ASN A   9       9.684   8.828  -2.873  1.00 24.67           H  
ATOM    142  N   ASP A  10      13.711   7.701   0.647  1.00 24.67           N  
ATOM    143  CA  ASP A  10      14.737   8.279   1.497  1.00 24.67           C  
ATOM    144  C   ASP A  10      15.898   7.302   1.651  1.00 24.67           C  
ATOM    145  O   ASP A  10      17.067   7.700   1.601  1.00 24.67           O  
ATOM    146  CB  ASP A  10      14.179   8.655   2.871  1.00 24.67           C  
ATOM    147  CG  ASP A  10      13.243   9.885   2.849  1.00 24.67           C  
ATOM    148  OD1 ASP A  10      13.205  10.571   1.850  1.00 24.67           O  
ATOM    149  OD2 ASP A  10      12.606  10.139   3.849  1.00 24.67           O  
ATOM    150  H   ASP A  10      12.801   7.433   1.030  1.00 24.67           H  
ATOM    151  HA  ASP A  10      15.110   9.185   1.023  1.00 24.67           H  
ATOM    152 1HB  ASP A  10      13.613   7.802   3.261  1.00 24.67           H  
ATOM    153 2HB  ASP A  10      15.000   8.844   3.558  1.00 24.67           H  
ATOM    154  N   ALA A  11      15.584   6.011   1.790  1.00 24.67           N  
ATOM    155  CA  ALA A  11      16.616   4.995   1.933  1.00 24.67           C  
ATOM    156  C   ALA A  11      17.504   4.935   0.697  1.00 24.67           C  
ATOM    157  O   ALA A  11      18.736   4.864   0.807  1.00 24.67           O  
ATOM    158  CB  ALA A  11      15.972   3.642   2.163  1.00 24.67           C  
ATOM    159  H   ALA A  11      14.604   5.729   1.828  1.00 24.67           H  
ATOM    160  HA  ALA A  11      17.236   5.257   2.789  1.00 24.67           H  
ATOM    161 1HB  ALA A  11      16.743   2.886   2.291  1.00 24.67           H  
ATOM    162 2HB  ALA A  11      15.347   3.685   3.055  1.00 24.67           H  
ATOM    163 3HB  ALA A  11      15.354   3.390   1.304  1.00 24.67           H  
ATOM    164  N   MET A  12      16.876   5.014  -0.480  1.00 24.67           N  
ATOM    165  CA  MET A  12      17.593   4.981  -1.742  1.00 24.67           C  
ATOM    166  C   MET A  12      18.405   6.244  -1.945  1.00 24.67           C  
ATOM    167  O   MET A  12      19.521   6.176  -2.455  1.00 24.67           O  
ATOM    168  CB  MET A  12      16.625   4.751  -2.893  1.00 24.67           C  
ATOM    169  CG  MET A  12      16.037   3.333  -2.932  1.00 24.67           C  
ATOM    170  SD  MET A  12      15.062   3.003  -4.409  1.00 24.67           S  
ATOM    171  CE  MET A  12      13.606   3.982  -4.068  1.00 24.67           C  
ATOM    172  H   MET A  12      15.858   5.063  -0.499  1.00 24.67           H  
ATOM    173  HA  MET A  12      18.288   4.145  -1.715  1.00 24.67           H  
ATOM    174 1HB  MET A  12      15.793   5.452  -2.802  1.00 24.67           H  
ATOM    175 2HB  MET A  12      17.122   4.948  -3.842  1.00 24.67           H  
ATOM    176 1HG  MET A  12      16.852   2.613  -2.892  1.00 24.67           H  
ATOM    177 2HG  MET A  12      15.411   3.171  -2.063  1.00 24.67           H  
ATOM    178 1HE  MET A  12      12.894   3.883  -4.885  1.00 24.67           H  
ATOM    179 2HE  MET A  12      13.146   3.648  -3.147  1.00 24.67           H  
ATOM    180 3HE  MET A  12      13.897   5.020  -3.971  1.00 24.67           H  
ATOM    181  N   SER A  13      17.874   7.396  -1.513  1.00 24.67           N  
ATOM    182  CA  SER A  13      18.607   8.647  -1.632  1.00 24.67           C  
ATOM    183  C   SER A  13      19.858   8.553  -0.773  1.00 24.67           C  
ATOM    184  O   SER A  13      20.947   8.956  -1.186  1.00 24.67           O  
ATOM    185  CB  SER A  13      17.749   9.811  -1.188  1.00 24.67           C  
ATOM    186  OG  SER A  13      16.643   9.970  -2.042  1.00 24.67           O  
ATOM    187  H   SER A  13      16.932   7.420  -1.124  1.00 24.67           H  
ATOM    188  HA  SER A  13      18.900   8.790  -2.672  1.00 24.67           H  
ATOM    189 1HB  SER A  13      17.402   9.643  -0.170  1.00 24.67           H  
ATOM    190 2HB  SER A  13      18.346  10.720  -1.185  1.00 24.67           H  
ATOM    191  HG  SER A  13      16.043   9.214  -1.834  1.00 24.67           H  
ATOM    192  N   GLY A  14      19.710   7.971   0.418  1.00 24.67           N  
ATOM    193  CA  GLY A  14      20.829   7.767   1.317  1.00 24.67           C  
ATOM    194  C   GLY A  14      21.888   6.939   0.609  1.00 24.67           C  
ATOM    195  O   GLY A  14      23.051   7.343   0.515  1.00 24.67           O  
ATOM    196  H   GLY A  14      18.780   7.679   0.722  1.00 24.67           H  
ATOM    197 1HA  GLY A  14      21.241   8.728   1.625  1.00 24.67           H  
ATOM    198 2HA  GLY A  14      20.484   7.247   2.210  1.00 24.67           H  
ATOM    199  N   ALA A  15      21.478   5.777   0.093  1.00 24.67           N  
ATOM    200  CA  ALA A  15      22.402   4.893  -0.596  1.00 24.67           C  
ATOM    201  C   ALA A  15      23.057   5.582  -1.787  1.00 24.67           C  
ATOM    202  O   ALA A  15      24.259   5.430  -2.013  1.00 24.67           O  
ATOM    203  CB  ALA A  15      21.663   3.655  -1.069  1.00 24.67           C  
ATOM    204  H   ALA A  15      20.501   5.497   0.205  1.00 24.67           H  
ATOM    205  HA  ALA A  15      23.186   4.608   0.107  1.00 24.67           H  
ATOM    206 1HB  ALA A  15      22.358   2.981  -1.563  1.00 24.67           H  
ATOM    207 2HB  ALA A  15      21.210   3.155  -0.213  1.00 24.67           H  
ATOM    208 3HB  ALA A  15      20.883   3.953  -1.768  1.00 24.67           H  
ATOM    209  N   ALA A  16      22.290   6.376  -2.534  1.00 24.67           N  
ATOM    210  CA  ALA A  16      22.842   7.073  -3.677  1.00 24.67           C  
ATOM    211  C   ALA A  16      23.931   8.032  -3.242  1.00 24.67           C  
ATOM    212  O   ALA A  16      24.996   8.086  -3.855  1.00 24.67           O  
ATOM    213  CB  ALA A  16      21.751   7.833  -4.405  1.00 24.67           C  
ATOM    214  H   ALA A  16      21.301   6.472  -2.325  1.00 24.67           H  
ATOM    215  HA  ALA A  16      23.280   6.336  -4.347  1.00 24.67           H  
ATOM    216 1HB  ALA A  16      22.174   8.338  -5.271  1.00 24.67           H  
ATOM    217 2HB  ALA A  16      20.977   7.136  -4.726  1.00 24.67           H  
ATOM    218 3HB  ALA A  16      21.316   8.568  -3.733  1.00 24.67           H  
ATOM    219  N   ARG A  17      23.700   8.749  -2.146  1.00 24.67           N  
ATOM    220  CA  ARG A  17      24.686   9.700  -1.669  1.00 24.67           C  
ATOM    221  C   ARG A  17      25.957   8.986  -1.242  1.00 24.67           C  
ATOM    222  O   ARG A  17      27.064   9.439  -1.553  1.00 24.67           O  
ATOM    223  CB  ARG A  17      24.097  10.517  -0.536  1.00 24.67           C  
ATOM    224  CG  ARG A  17      23.027  11.515  -0.983  1.00 24.67           C  
ATOM    225  CD  ARG A  17      22.352  12.155   0.171  1.00 24.67           C  
ATOM    226  NE  ARG A  17      21.325  13.097  -0.252  1.00 24.67           N  
ATOM    227  CZ  ARG A  17      20.412  13.654   0.568  1.00 24.67           C  
ATOM    228  NH1 ARG A  17      20.407  13.353   1.848  1.00 24.67           N  
ATOM    229  NH2 ARG A  17      19.521  14.503   0.087  1.00 24.67           N  
ATOM    230  H   ARG A  17      22.805   8.664  -1.659  1.00 24.67           H  
ATOM    231  HA  ARG A  17      24.930  10.378  -2.483  1.00 24.67           H  
ATOM    232 1HB  ARG A  17      23.636   9.846   0.186  1.00 24.67           H  
ATOM    233 2HB  ARG A  17      24.888  11.061  -0.021  1.00 24.67           H  
ATOM    234 1HG  ARG A  17      23.497  12.297  -1.576  1.00 24.67           H  
ATOM    235 2HG  ARG A  17      22.283  11.007  -1.589  1.00 24.67           H  
ATOM    236 1HD  ARG A  17      21.875  11.380   0.774  1.00 24.67           H  
ATOM    237 2HD  ARG A  17      23.082  12.689   0.774  1.00 24.67           H  
ATOM    238  HE  ARG A  17      21.298  13.352  -1.230  1.00 24.67           H  
ATOM    239 1HH1 ARG A  17      21.088  12.702   2.216  1.00 24.67           H  
ATOM    240 2HH1 ARG A  17      19.724  13.770   2.463  1.00 24.67           H  
ATOM    241 1HH2 ARG A  17      19.524  14.735  -0.897  1.00 24.67           H  
ATOM    242 2HH2 ARG A  17      18.838  14.919   0.702  1.00 24.67           H  
ATOM    243  N   ASP A  18      25.810   7.828  -0.584  1.00 24.67           N  
ATOM    244  CA  ASP A  18      26.992   7.081  -0.177  1.00 24.67           C  
ATOM    245  C   ASP A  18      27.754   6.595  -1.406  1.00 24.67           C  
ATOM    246  O   ASP A  18      28.981   6.691  -1.463  1.00 24.67           O  
ATOM    247  CB  ASP A  18      26.619   5.872   0.694  1.00 24.67           C  
ATOM    248  CG  ASP A  18      26.152   6.223   2.128  1.00 24.67           C  
ATOM    249  OD1 ASP A  18      26.327   7.343   2.551  1.00 24.67           O  
ATOM    250  OD2 ASP A  18      25.651   5.340   2.791  1.00 24.67           O  
ATOM    251  H   ASP A  18      24.873   7.495  -0.347  1.00 24.67           H  
ATOM    252  HA  ASP A  18      27.644   7.741   0.395  1.00 24.67           H  
ATOM    253 1HB  ASP A  18      25.817   5.320   0.200  1.00 24.67           H  
ATOM    254 2HB  ASP A  18      27.475   5.202   0.760  1.00 24.67           H  
ATOM    255  N   ASN A  19      27.025   6.142  -2.428  1.00 24.67           N  
ATOM    256  CA  ASN A  19      27.658   5.643  -3.640  1.00 24.67           C  
ATOM    257  C   ASN A  19      28.415   6.758  -4.350  1.00 24.67           C  
ATOM    258  O   ASN A  19      29.495   6.532  -4.916  1.00 24.67           O  
ATOM    259  CB  ASN A  19      26.617   5.024  -4.544  1.00 24.67           C  
ATOM    260  CG  ASN A  19      26.100   3.709  -4.004  1.00 24.67           C  
ATOM    261  OD1 ASN A  19      26.757   3.036  -3.197  1.00 24.67           O  
ATOM    262  ND2 ASN A  19      24.921   3.335  -4.433  1.00 24.67           N  
ATOM    263  H   ASN A  19      26.009   6.094  -2.341  1.00 24.67           H  
ATOM    264  HA  ASN A  19      28.381   4.878  -3.365  1.00 24.67           H  
ATOM    265 1HB  ASN A  19      25.780   5.713  -4.651  1.00 24.67           H  
ATOM    266 2HB  ASN A  19      27.040   4.865  -5.534  1.00 24.67           H  
ATOM    267 1HD2 ASN A  19      24.520   2.480  -4.109  1.00 24.67           H  
ATOM    268 2HD2 ASN A  19      24.422   3.908  -5.079  1.00 24.67           H  
ATOM    269  N   ILE A  20      27.873   7.977  -4.296  1.00 24.67           N  
ATOM    270  CA  ILE A  20      28.541   9.111  -4.909  1.00 24.67           C  
ATOM    271  C   ILE A  20      29.842   9.417  -4.192  1.00 24.67           C  
ATOM    272  O   ILE A  20      30.883   9.529  -4.840  1.00 24.67           O  
ATOM    273  CB  ILE A  20      27.640  10.356  -4.922  1.00 24.67           C  
ATOM    274  CG1 ILE A  20      26.453  10.125  -5.878  1.00 24.67           C  
ATOM    275  CG2 ILE A  20      28.463  11.583  -5.332  1.00 24.67           C  
ATOM    276  CD1 ILE A  20      25.340  11.137  -5.733  1.00 24.67           C  
ATOM    277  H   ILE A  20      26.964   8.105  -3.849  1.00 24.67           H  
ATOM    278  HA  ILE A  20      28.773   8.856  -5.940  1.00 24.67           H  
ATOM    279  HB  ILE A  20      27.229  10.511  -3.926  1.00 24.67           H  
ATOM    280 1HG1 ILE A  20      26.822  10.170  -6.899  1.00 24.67           H  
ATOM    281 2HG1 ILE A  20      26.053   9.136  -5.710  1.00 24.67           H  
ATOM    282 1HG2 ILE A  20      27.829  12.466  -5.329  1.00 24.67           H  
ATOM    283 2HG2 ILE A  20      29.284  11.730  -4.627  1.00 24.67           H  
ATOM    284 3HG2 ILE A  20      28.875  11.437  -6.331  1.00 24.67           H  
ATOM    285 1HD1 ILE A  20      24.548  10.905  -6.445  1.00 24.67           H  
ATOM    286 2HD1 ILE A  20      24.941  11.091  -4.726  1.00 24.67           H  
ATOM    287 3HD1 ILE A  20      25.725  12.135  -5.927  1.00 24.67           H  
ATOM    288  N   GLU A  21      29.820   9.502  -2.857  1.00 24.67           N  
ATOM    289  CA  GLU A  21      31.072   9.806  -2.166  1.00 24.67           C  
ATOM    290  C   GLU A  21      32.102   8.700  -2.382  1.00 24.67           C  
ATOM    291  O   GLU A  21      33.287   8.972  -2.588  1.00 24.67           O  
ATOM    292  CB  GLU A  21      30.864  10.035  -0.664  1.00 24.67           C  
ATOM    293  CG  GLU A  21      30.119  11.331  -0.312  1.00 24.67           C  
ATOM    294  CD  GLU A  21      30.003  11.574   1.188  1.00 24.67           C  
ATOM    295  OE1 GLU A  21      30.410  10.725   1.949  1.00 24.67           O  
ATOM    296  OE2 GLU A  21      29.517  12.619   1.566  1.00 24.67           O  
ATOM    297  H   GLU A  21      28.942   9.384  -2.345  1.00 24.67           H  
ATOM    298  HA  GLU A  21      31.477  10.726  -2.591  1.00 24.67           H  
ATOM    299 1HB  GLU A  21      30.288   9.199  -0.254  1.00 24.67           H  
ATOM    300 2HB  GLU A  21      31.830  10.047  -0.160  1.00 24.67           H  
ATOM    301 1HG  GLU A  21      30.639  12.172  -0.770  1.00 24.67           H  
ATOM    302 2HG  GLU A  21      29.118  11.279  -0.745  1.00 24.67           H  
ATOM    303  N   LEU A  22      31.656   7.444  -2.394  1.00 24.67           N  
ATOM    304  CA  LEU A  22      32.592   6.355  -2.612  1.00 24.67           C  
ATOM    305  C   LEU A  22      33.204   6.447  -4.003  1.00 24.67           C  
ATOM    306  O   LEU A  22      34.414   6.255  -4.163  1.00 24.67           O  
ATOM    307  CB  LEU A  22      31.871   5.017  -2.445  1.00 24.67           C  
ATOM    308  CG  LEU A  22      31.440   4.673  -1.012  1.00 24.67           C  
ATOM    309  CD1 LEU A  22      30.531   3.454  -1.043  1.00 24.67           C  
ATOM    310  CD2 LEU A  22      32.672   4.413  -0.173  1.00 24.67           C  
ATOM    311  H   LEU A  22      30.671   7.243  -2.214  1.00 24.67           H  
ATOM    312  HA  LEU A  22      33.387   6.427  -1.874  1.00 24.67           H  
ATOM    313 1HB  LEU A  22      30.974   5.034  -3.062  1.00 24.67           H  
ATOM    314 2HB  LEU A  22      32.521   4.223  -2.804  1.00 24.67           H  
ATOM    315  HG  LEU A  22      30.891   5.501  -0.582  1.00 24.67           H  
ATOM    316 1HD1 LEU A  22      30.218   3.209  -0.030  1.00 24.67           H  
ATOM    317 2HD1 LEU A  22      29.652   3.677  -1.648  1.00 24.67           H  
ATOM    318 3HD1 LEU A  22      31.065   2.610  -1.474  1.00 24.67           H  
ATOM    319 1HD2 LEU A  22      32.371   4.170   0.846  1.00 24.67           H  
ATOM    320 2HD2 LEU A  22      33.231   3.578  -0.596  1.00 24.67           H  
ATOM    321 3HD2 LEU A  22      33.299   5.304  -0.166  1.00 24.67           H  
ATOM    322  N   SER A  23      32.391   6.799  -5.001  1.00 24.67           N  
ATOM    323  CA  SER A  23      32.875   6.922  -6.363  1.00 24.67           C  
ATOM    324  C   SER A  23      33.871   8.073  -6.480  1.00 24.67           C  
ATOM    325  O   SER A  23      34.922   7.936  -7.113  1.00 24.67           O  
ATOM    326  CB  SER A  23      31.707   7.157  -7.298  1.00 24.67           C  
ATOM    327  OG  SER A  23      30.843   6.049  -7.307  1.00 24.67           O  
ATOM    328  H   SER A  23      31.395   6.944  -4.825  1.00 24.67           H  
ATOM    329  HA  SER A  23      33.374   5.995  -6.639  1.00 24.67           H  
ATOM    330 1HB  SER A  23      31.159   8.044  -6.981  1.00 24.67           H  
ATOM    331 2HB  SER A  23      32.079   7.342  -8.302  1.00 24.67           H  
ATOM    332  HG  SER A  23      30.406   6.052  -6.420  1.00 24.67           H  
ATOM    333  N   GLU A  24      33.568   9.206  -5.838  1.00 24.67           N  
ATOM    334  CA  GLU A  24      34.474  10.346  -5.898  1.00 24.67           C  
ATOM    335  C   GLU A  24      35.812   9.996  -5.258  1.00 24.67           C  
ATOM    336  O   GLU A  24      36.870  10.375  -5.765  1.00 24.67           O  
ATOM    337  CB  GLU A  24      33.861  11.582  -5.220  1.00 24.67           C  
ATOM    338  CG  GLU A  24      32.671  12.213  -5.982  1.00 24.67           C  
ATOM    339  CD  GLU A  24      32.053  13.407  -5.272  1.00 24.67           C  
ATOM    340  OE1 GLU A  24      32.466  13.715  -4.178  1.00 24.67           O  
ATOM    341  OE2 GLU A  24      31.164  14.007  -5.832  1.00 24.67           O  
ATOM    342  H   GLU A  24      32.686   9.279  -5.328  1.00 24.67           H  
ATOM    343  HA  GLU A  24      34.655  10.586  -6.946  1.00 24.67           H  
ATOM    344 1HB  GLU A  24      33.505  11.301  -4.225  1.00 24.67           H  
ATOM    345 2HB  GLU A  24      34.626  12.344  -5.091  1.00 24.67           H  
ATOM    346 1HG  GLU A  24      33.016  12.531  -6.963  1.00 24.67           H  
ATOM    347 2HG  GLU A  24      31.908  11.455  -6.130  1.00 24.67           H  
ATOM    348  N   ASN A  25      35.771   9.234  -4.164  1.00 24.67           N  
ATOM    349  CA  ASN A  25      36.985   8.825  -3.481  1.00 24.67           C  
ATOM    350  C   ASN A  25      37.764   7.789  -4.296  1.00 24.67           C  
ATOM    351  O   ASN A  25      38.996   7.791  -4.296  1.00 24.67           O  
ATOM    352  CB  ASN A  25      36.634   8.277  -2.114  1.00 24.67           C  
ATOM    353  CG  ASN A  25      36.187   9.363  -1.162  1.00 24.67           C  
ATOM    354  OD1 ASN A  25      36.535  10.541  -1.318  1.00 24.67           O  
ATOM    355  ND2 ASN A  25      35.412   8.987  -0.179  1.00 24.67           N  
ATOM    356  H   ASN A  25      34.868   8.965  -3.772  1.00 24.67           H  
ATOM    357  HA  ASN A  25      37.625   9.699  -3.361  1.00 24.67           H  
ATOM    358 1HB  ASN A  25      35.830   7.546  -2.217  1.00 24.67           H  
ATOM    359 2HB  ASN A  25      37.496   7.761  -1.693  1.00 24.67           H  
ATOM    360 1HD2 ASN A  25      35.074   9.661   0.479  1.00 24.67           H  
ATOM    361 2HD2 ASN A  25      35.150   8.029  -0.091  1.00 24.67           H  
ATOM    362  N   ALA A  26      37.043   6.907  -5.002  1.00 24.67           N  
ATOM    363  CA  ALA A  26      37.662   5.870  -5.822  1.00 24.67           C  
ATOM    364  C   ALA A  26      38.528   6.458  -6.933  1.00 24.67           C  
ATOM    365  O   ALA A  26      39.617   5.941  -7.193  1.00 24.67           O  
ATOM    366  CB  ALA A  26      36.589   4.985  -6.435  1.00 24.67           C  
ATOM    367  H   ALA A  26      36.027   6.931  -4.938  1.00 24.67           H  
ATOM    368  HA  ALA A  26      38.302   5.269  -5.177  1.00 24.67           H  
ATOM    369 1HB  ALA A  26      37.058   4.199  -7.021  1.00 24.67           H  
ATOM    370 2HB  ALA A  26      35.985   4.544  -5.641  1.00 24.67           H  
ATOM    371 3HB  ALA A  26      35.955   5.586  -7.080  1.00 24.67           H  
ATOM    372  N   ALA A  27      38.033   7.555  -7.535  1.00 24.67           N  
ATOM    373  CA  ALA A  27      38.651   8.334  -8.622  1.00 24.67           C  
ATOM    374  C   ALA A  27      37.935   8.085  -9.946  1.00 24.67           C  
ATOM    375  O   ALA A  27      37.804   9.007 -10.753  1.00 24.67           O  
ATOM    376  OXT ALA A  27      37.846   6.925 -10.347  1.00 24.67           O  
ATOM    377  CB  ALA A  27      40.139   8.035  -8.805  1.00 24.67           C  
ATOM    378  H   ALA A  27      37.108   7.859  -7.223  1.00 24.67           H  
ATOM    379  HA  ALA A  27      38.541   9.388  -8.361  1.00 24.67           H  
ATOM    380 1HB  ALA A  27      40.530   8.679  -9.591  1.00 24.67           H  
ATOM    381 2HB  ALA A  27      40.673   8.238  -7.874  1.00 24.67           H  
ATOM    382 3HB  ALA A  27      40.299   7.005  -9.105  1.00 24.67           H  
TER     383
ENDMDL

REMARK ID 610475 MODEL 5 christian
PFRMAT TS
TARGET christian
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   CYS A   1      -0.245   0.788   2.163  1.00 24.67           N  
ATOM      2  CA  CYS A   1       1.070   1.016   1.574  1.00 24.67           C  
ATOM      3  C   CYS A   1       1.050   2.227   0.656  1.00 24.67           C  
ATOM      4  O   CYS A   1       0.395   2.219  -0.383  1.00 24.67           O  
ATOM      5  CB  CYS A   1       1.529  -0.212   0.778  1.00 24.67           C  
ATOM      6  SG  CYS A   1       3.192  -0.066   0.038  1.00 24.67           S  
ATOM      7 1H   CYS A   1      -0.738   0.082   1.634  1.00 24.67           H  
ATOM      8 2H   CYS A   1      -0.138   0.479   3.117  1.00 24.67           H  
ATOM      9 3H   CYS A   1      -0.772   1.652   2.143  1.00 24.67           H  
ATOM     10  HA  CYS A   1       1.790   1.196   2.378  1.00 24.67           H  
ATOM     11 1HB  CYS A   1       1.528  -1.085   1.429  1.00 24.67           H  
ATOM     12 2HB  CYS A   1       0.821  -0.405  -0.026  1.00 24.67           H  
ATOM     13  HG  CYS A   1       2.877   0.874  -0.880  1.00 24.67           H  
ATOM     14  N   HIS A   2       1.763   3.279   1.048  1.00 24.67           N  
ATOM     15  CA  HIS A   2       1.817   4.481   0.214  1.00 24.67           C  
ATOM     16  C   HIS A   2       2.772   4.274  -0.962  1.00 24.67           C  
ATOM     17  O   HIS A   2       2.552   4.782  -2.071  1.00 24.67           O  
ATOM     18  CB  HIS A   2       2.265   5.690   1.044  1.00 24.67           C  
ATOM     19  CG  HIS A   2       1.268   6.128   2.084  1.00 24.67           C  
ATOM     20  ND1 HIS A   2       0.041   6.676   1.763  1.00 24.67           N  
ATOM     21  CD2 HIS A   2       1.328   6.107   3.439  1.00 24.67           C  
ATOM     22  CE1 HIS A   2      -0.613   6.967   2.875  1.00 24.67           C  
ATOM     23  NE2 HIS A   2       0.146   6.633   3.903  1.00 24.67           N  
ATOM     24  H   HIS A   2       2.278   3.254   1.914  1.00 24.67           H  
ATOM     25  HA  HIS A   2       0.827   4.693  -0.189  1.00 24.67           H  
ATOM     26 1HB  HIS A   2       3.204   5.456   1.546  1.00 24.67           H  
ATOM     27 2HB  HIS A   2       2.455   6.528   0.374  1.00 24.67           H  
ATOM     28  HD1 HIS A   2      -0.316   6.840   0.839  1.00 24.67           H  
ATOM     29  HD2 HIS A   2       2.092   5.773   4.141  1.00 24.67           H  
ATOM     30  HE1 HIS A   2      -1.607   7.411   2.838  1.00 24.67           H  
ATOM     31  N   ARG A   3       3.826   3.495  -0.720  1.00 24.67           N  
ATOM     32  CA  ARG A   3       4.818   3.202  -1.740  1.00 24.67           C  
ATOM     33  C   ARG A   3       4.133   2.288  -2.718  1.00 24.67           C  
ATOM     34  O   ARG A   3       3.077   1.757  -2.400  1.00 24.67           O  
ATOM     35  CB  ARG A   3       6.051   2.538  -1.147  1.00 24.67           C  
ATOM     36  CG  ARG A   3       6.860   3.438  -0.225  1.00 24.67           C  
ATOM     37  CD  ARG A   3       8.072   2.761   0.323  1.00 24.67           C  
ATOM     38  NE  ARG A   3       8.823   3.643   1.210  1.00 24.67           N  
ATOM     39  CZ  ARG A   3       9.951   3.297   1.857  1.00 24.67           C  
ATOM     40  NH1 ARG A   3      10.448   2.092   1.700  1.00 24.67           N  
ATOM     41  NH2 ARG A   3      10.558   4.168   2.643  1.00 24.67           N  
ATOM     42  H   ARG A   3       3.948   3.106   0.200  1.00 24.67           H  
ATOM     43  HA  ARG A   3       5.105   4.121  -2.246  1.00 24.67           H  
ATOM     44 1HB  ARG A   3       5.749   1.660  -0.581  1.00 24.67           H  
ATOM     45 2HB  ARG A   3       6.710   2.197  -1.948  1.00 24.67           H  
ATOM     46 1HG  ARG A   3       7.180   4.322  -0.774  1.00 24.67           H  
ATOM     47 2HG  ARG A   3       6.235   3.744   0.617  1.00 24.67           H  
ATOM     48 1HD  ARG A   3       7.770   1.879   0.888  1.00 24.67           H  
ATOM     49 2HD  ARG A   3       8.725   2.463  -0.495  1.00 24.67           H  
ATOM     50  HE  ARG A   3       8.466   4.579   1.348  1.00 24.67           H  
ATOM     51 1HH1 ARG A   3       9.980   1.427   1.096  1.00 24.67           H  
ATOM     52 2HH1 ARG A   3      11.293   1.829   2.182  1.00 24.67           H  
ATOM     53 1HH2 ARG A   3      10.174   5.097   2.760  1.00 24.67           H  
ATOM     54 2HH2 ARG A   3      11.403   3.907   3.127  1.00 24.67           H  
ATOM     55  N   ILE A   4       4.664   2.164  -3.934  1.00 24.67           N  
ATOM     56  CA  ILE A   4       4.109   1.287  -4.976  1.00 24.67           C  
ATOM     57  C   ILE A   4       2.829   1.881  -5.572  1.00 24.67           C  
ATOM     58  O   ILE A   4       2.784   2.189  -6.765  1.00 24.67           O  
ATOM     59  CB  ILE A   4       3.828  -0.148  -4.458  1.00 24.67           C  
ATOM     60  CG1 ILE A   4       5.137  -0.818  -4.022  1.00 24.67           C  
ATOM     61  CG2 ILE A   4       3.189  -0.957  -5.568  1.00 24.67           C  
ATOM     62  CD1 ILE A   4       4.915  -2.099  -3.261  1.00 24.67           C  
ATOM     63  H   ILE A   4       5.518   2.666  -4.137  1.00 24.67           H  
ATOM     64  HA  ILE A   4       4.838   1.198  -5.780  1.00 24.67           H  
ATOM     65  HB  ILE A   4       3.138  -0.161  -3.634  1.00 24.67           H  
ATOM     66 1HG1 ILE A   4       5.741  -1.035  -4.902  1.00 24.67           H  
ATOM     67 2HG1 ILE A   4       5.693  -0.136  -3.379  1.00 24.67           H  
ATOM     68 1HG2 ILE A   4       2.998  -1.966  -5.210  1.00 24.67           H  
ATOM     69 2HG2 ILE A   4       2.251  -0.492  -5.865  1.00 24.67           H  
ATOM     70 3HG2 ILE A   4       3.857  -1.000  -6.428  1.00 24.67           H  
ATOM     71 1HD1 ILE A   4       5.876  -2.534  -2.970  1.00 24.67           H  
ATOM     72 2HD1 ILE A   4       4.329  -1.895  -2.366  1.00 24.67           H  
ATOM     73 3HD1 ILE A   4       4.378  -2.805  -3.893  1.00 24.67           H  
ATOM     74  N   SER A   5       1.803   2.069  -4.740  1.00 24.67           N  
ATOM     75  CA  SER A   5       0.539   2.661  -5.160  1.00 24.67           C  
ATOM     76  C   SER A   5       0.768   4.074  -5.685  1.00 24.67           C  
ATOM     77  O   SER A   5       0.342   4.404  -6.790  1.00 24.67           O  
ATOM     78  CB  SER A   5      -0.432   2.674  -3.994  1.00 24.67           C  
ATOM     79  OG  SER A   5      -1.669   3.239  -4.357  1.00 24.67           O  
ATOM     80  H   SER A   5       1.928   1.794  -3.769  1.00 24.67           H  
ATOM     81  HA  SER A   5       0.123   2.055  -5.963  1.00 24.67           H  
ATOM     82 1HB  SER A   5      -0.589   1.657  -3.640  1.00 24.67           H  
ATOM     83 2HB  SER A   5       0.004   3.235  -3.162  1.00 24.67           H  
ATOM     84  HG  SER A   5      -2.249   3.093  -3.607  1.00 24.67           H  
ATOM     85  N   THR A   6       1.517   4.894  -4.927  1.00 24.67           N  
ATOM     86  CA  THR A   6       1.812   6.255  -5.364  1.00 24.67           C  
ATOM     87  C   THR A   6       2.598   6.235  -6.659  1.00 24.67           C  
ATOM     88  O   THR A   6       2.341   7.023  -7.569  1.00 24.67           O  
ATOM     89  CB  THR A   6       2.625   7.027  -4.317  1.00 24.67           C  
ATOM     90  OG1 THR A   6       1.872   7.124  -3.104  1.00 24.67           O  
ATOM     91  CG2 THR A   6       2.945   8.416  -4.843  1.00 24.67           C  
ATOM     92  H   THR A   6       1.852   4.600  -4.008  1.00 24.67           H  
ATOM     93  HA  THR A   6       0.874   6.778  -5.534  1.00 24.67           H  
ATOM     94  HB  THR A   6       3.553   6.493  -4.106  1.00 24.67           H  
ATOM     95  HG1 THR A   6       1.849   6.235  -2.687  1.00 24.67           H  
ATOM     96 1HG2 THR A   6       3.523   8.964  -4.103  1.00 24.67           H  
ATOM     97 2HG2 THR A   6       3.527   8.329  -5.769  1.00 24.67           H  
ATOM     98 3HG2 THR A   6       2.021   8.952  -5.052  1.00 24.67           H  
ATOM     99  N   ILE A   7       3.558   5.324  -6.749  1.00 24.67           N  
ATOM    100  CA  ILE A   7       4.413   5.238  -7.914  1.00 24.67           C  
ATOM    101  C   ILE A   7       3.567   4.923  -9.136  1.00 24.67           C  
ATOM    102  O   ILE A   7       3.699   5.579 -10.176  1.00 24.67           O  
ATOM    103  CB  ILE A   7       5.469   4.135  -7.726  1.00 24.67           C  
ATOM    104  CG1 ILE A   7       6.439   4.540  -6.610  1.00 24.67           C  
ATOM    105  CG2 ILE A   7       6.198   3.899  -9.024  1.00 24.67           C  
ATOM    106  CD1 ILE A   7       7.346   3.419  -6.139  1.00 24.67           C  
ATOM    107  H   ILE A   7       3.689   4.682  -5.983  1.00 24.67           H  
ATOM    108  HA  ILE A   7       4.907   6.198  -8.067  1.00 24.67           H  
ATOM    109  HB  ILE A   7       4.986   3.218  -7.424  1.00 24.67           H  
ATOM    110 1HG1 ILE A   7       7.058   5.358  -6.972  1.00 24.67           H  
ATOM    111 2HG1 ILE A   7       5.857   4.901  -5.759  1.00 24.67           H  
ATOM    112 1HG2 ILE A   7       6.939   3.114  -8.885  1.00 24.67           H  
ATOM    113 2HG2 ILE A   7       5.487   3.594  -9.792  1.00 24.67           H  
ATOM    114 3HG2 ILE A   7       6.693   4.818  -9.331  1.00 24.67           H  
ATOM    115 1HD1 ILE A   7       8.005   3.793  -5.353  1.00 24.67           H  
ATOM    116 2HD1 ILE A   7       6.760   2.597  -5.758  1.00 24.67           H  
ATOM    117 3HD1 ILE A   7       7.947   3.069  -6.978  1.00 24.67           H  
ATOM    118  N   ALA A   8       2.678   3.940  -9.000  1.00 24.67           N  
ATOM    119  CA  ALA A   8       1.791   3.581 -10.086  1.00 24.67           C  
ATOM    120  C   ALA A   8       0.903   4.751 -10.469  1.00 24.67           C  
ATOM    121  O   ALA A   8       0.706   5.010 -11.655  1.00 24.67           O  
ATOM    122  CB  ALA A   8       0.942   2.400  -9.679  1.00 24.67           C  
ATOM    123  H   ALA A   8       2.622   3.422  -8.126  1.00 24.67           H  
ATOM    124  HA  ALA A   8       2.401   3.315 -10.948  1.00 24.67           H  
ATOM    125 1HB  ALA A   8       0.293   2.111 -10.501  1.00 24.67           H  
ATOM    126 2HB  ALA A   8       1.595   1.571  -9.416  1.00 24.67           H  
ATOM    127 3HB  ALA A   8       0.337   2.678  -8.813  1.00 24.67           H  
ATOM    128  N   ASN A   9       0.409   5.500  -9.482  1.00 24.67           N  
ATOM    129  CA  ASN A   9      -0.458   6.628  -9.781  1.00 24.67           C  
ATOM    130  C   ASN A   9       0.278   7.692 -10.584  1.00 24.67           C  
ATOM    131  O   ASN A   9      -0.283   8.283 -11.517  1.00 24.67           O  
ATOM    132  CB  ASN A   9      -1.017   7.200  -8.498  1.00 24.67           C  
ATOM    133  CG  ASN A   9      -2.055   6.305  -7.895  1.00 24.67           C  
ATOM    134  OD1 ASN A   9      -2.663   5.473  -8.582  1.00 24.67           O  
ATOM    135  ND2 ASN A   9      -2.264   6.451  -6.616  1.00 24.67           N  
ATOM    136  H   ASN A   9       0.595   5.251  -8.511  1.00 24.67           H  
ATOM    137  HA  ASN A   9      -1.283   6.283 -10.389  1.00 24.67           H  
ATOM    138 1HB  ASN A   9      -0.213   7.343  -7.778  1.00 24.67           H  
ATOM    139 2HB  ASN A   9      -1.456   8.177  -8.697  1.00 24.67           H  
ATOM    140 1HD2 ASN A   9      -2.935   5.874  -6.152  1.00 24.67           H  
ATOM    141 2HD2 ASN A   9      -1.749   7.133  -6.098  1.00 24.67           H  
ATOM    142  N   ASP A  10       1.557   7.914 -10.270  1.00 24.67           N  
ATOM    143  CA  ASP A  10       2.309   8.898 -11.027  1.00 24.67           C  
ATOM    144  C   ASP A  10       2.582   8.378 -12.433  1.00 24.67           C  
ATOM    145  O   ASP A  10       2.465   9.123 -13.411  1.00 24.67           O  
ATOM    146  CB  ASP A  10       3.619   9.249 -10.322  1.00 24.67           C  
ATOM    147  CG  ASP A  10       3.423  10.092  -9.041  1.00 24.67           C  
ATOM    148  OD1 ASP A  10       2.337  10.590  -8.832  1.00 24.67           O  
ATOM    149  OD2 ASP A  10       4.373  10.251  -8.305  1.00 24.67           O  
ATOM    150  H   ASP A  10       1.983   7.422  -9.482  1.00 24.67           H  
ATOM    151  HA  ASP A  10       1.710   9.808 -11.104  1.00 24.67           H  
ATOM    152 1HB  ASP A  10       4.127   8.319 -10.045  1.00 24.67           H  
ATOM    153 2HB  ASP A  10       4.272   9.787 -11.006  1.00 24.67           H  
ATOM    154  N   ALA A  11       2.901   7.085 -12.545  1.00 24.67           N  
ATOM    155  CA  ALA A  11       3.175   6.488 -13.844  1.00 24.67           C  
ATOM    156  C   ALA A  11       1.954   6.564 -14.756  1.00 24.67           C  
ATOM    157  O   ALA A  11       2.066   6.911 -15.939  1.00 24.67           O  
ATOM    158  CB  ALA A  11       3.584   5.038 -13.668  1.00 24.67           C  
ATOM    159  H   ALA A  11       2.987   6.512 -11.704  1.00 24.67           H  
ATOM    160  HA  ALA A  11       3.986   7.046 -14.307  1.00 24.67           H  
ATOM    161 1HB  ALA A  11       3.809   4.601 -14.639  1.00 24.67           H  
ATOM    162 2HB  ALA A  11       4.464   4.984 -13.027  1.00 24.67           H  
ATOM    163 3HB  ALA A  11       2.767   4.487 -13.207  1.00 24.67           H  
ATOM    164  N   MET A  12       0.778   6.282 -14.183  1.00 24.67           N  
ATOM    165  CA  MET A  12      -0.470   6.317 -14.921  1.00 24.67           C  
ATOM    166  C   MET A  12      -0.844   7.736 -15.297  1.00 24.67           C  
ATOM    167  O   MET A  12      -1.340   7.969 -16.400  1.00 24.67           O  
ATOM    168  CB  MET A  12      -1.574   5.641 -14.118  1.00 24.67           C  
ATOM    169  CG  MET A  12      -1.413   4.115 -14.007  1.00 24.67           C  
ATOM    170  SD  MET A  12      -2.821   3.295 -13.235  1.00 24.67           S  
ATOM    171  CE  MET A  12      -2.604   3.811 -11.535  1.00 24.67           C  
ATOM    172  H   MET A  12       0.759   5.999 -13.205  1.00 24.67           H  
ATOM    173  HA  MET A  12      -0.337   5.757 -15.843  1.00 24.67           H  
ATOM    174 1HB  MET A  12      -1.580   6.050 -13.103  1.00 24.67           H  
ATOM    175 2HB  MET A  12      -2.544   5.856 -14.564  1.00 24.67           H  
ATOM    176 1HG  MET A  12      -1.287   3.702 -15.006  1.00 24.67           H  
ATOM    177 2HG  MET A  12      -0.521   3.880 -13.432  1.00 24.67           H  
ATOM    178 1HE  MET A  12      -3.389   3.379 -10.915  1.00 24.67           H  
ATOM    179 2HE  MET A  12      -1.637   3.484 -11.170  1.00 24.67           H  
ATOM    180 3HE  MET A  12      -2.660   4.893 -11.486  1.00 24.67           H  
ATOM    181  N   SER A  13      -0.568   8.701 -14.410  1.00 24.67           N  
ATOM    182  CA  SER A  13      -0.852  10.093 -14.718  1.00 24.67           C  
ATOM    183  C   SER A  13       0.004  10.514 -15.903  1.00 24.67           C  
ATOM    184  O   SER A  13      -0.468  11.187 -16.825  1.00 24.67           O  
ATOM    185  CB  SER A  13      -0.554  10.962 -13.519  1.00 24.67           C  
ATOM    186  OG  SER A  13      -1.407  10.646 -12.448  1.00 24.67           O  
ATOM    187  H   SER A  13      -0.188   8.470 -13.492  1.00 24.67           H  
ATOM    188  HA  SER A  13      -1.905  10.191 -14.983  1.00 24.67           H  
ATOM    189 1HB  SER A  13       0.480  10.824 -13.216  1.00 24.67           H  
ATOM    190 2HB  SER A  13      -0.678  12.008 -13.795  1.00 24.67           H  
ATOM    191  HG  SER A  13      -1.094   9.774 -12.111  1.00 24.67           H  
ATOM    192  N   GLY A  14       1.266  10.068 -15.905  1.00 24.67           N  
ATOM    193  CA  GLY A  14       2.187  10.339 -16.992  1.00 24.67           C  
ATOM    194  C   GLY A  14       1.596   9.809 -18.291  1.00 24.67           C  
ATOM    195  O   GLY A  14       1.463  10.543 -19.273  1.00 24.67           O  
ATOM    196  H   GLY A  14       1.605   9.536 -15.101  1.00 24.67           H  
ATOM    197 1HA  GLY A  14       2.372  11.410 -17.070  1.00 24.67           H  
ATOM    198 2HA  GLY A  14       3.138   9.847 -16.790  1.00 24.67           H  
ATOM    199  N   ALA A  15       1.226   8.524 -18.286  1.00 24.67           N  
ATOM    200  CA  ALA A  15       0.656   7.900 -19.467  1.00 24.67           C  
ATOM    201  C   ALA A  15      -0.605   8.616 -19.931  1.00 24.67           C  
ATOM    202  O   ALA A  15      -0.807   8.822 -21.129  1.00 24.67           O  
ATOM    203  CB  ALA A  15       0.332   6.449 -19.169  1.00 24.67           C  
ATOM    204  H   ALA A  15       1.368   7.968 -17.440  1.00 24.67           H  
ATOM    205  HA  ALA A  15       1.394   7.953 -20.270  1.00 24.67           H  
ATOM    206 1HB  ALA A  15      -0.073   5.972 -20.059  1.00 24.67           H  
ATOM    207 2HB  ALA A  15       1.238   5.932 -18.855  1.00 24.67           H  
ATOM    208 3HB  ALA A  15      -0.404   6.408 -18.366  1.00 24.67           H  
ATOM    209  N   ALA A  16      -1.450   9.040 -18.988  1.00 24.67           N  
ATOM    210  CA  ALA A  16      -2.663   9.742 -19.360  1.00 24.67           C  
ATOM    211  C   ALA A  16      -2.331  11.030 -20.086  1.00 24.67           C  
ATOM    212  O   ALA A  16      -2.935  11.341 -21.114  1.00 24.67           O  
ATOM    213  CB  ALA A  16      -3.492  10.047 -18.127  1.00 24.67           C  
ATOM    214  H   ALA A  16      -1.265   8.843 -18.007  1.00 24.67           H  
ATOM    215  HA  ALA A  16      -3.235   9.102 -20.030  1.00 24.67           H  
ATOM    216 1HB  ALA A  16      -4.408  10.554 -18.420  1.00 24.67           H  
ATOM    217 2HB  ALA A  16      -3.732   9.114 -17.617  1.00 24.67           H  
ATOM    218 3HB  ALA A  16      -2.919  10.686 -17.458  1.00 24.67           H  
ATOM    219  N   ARG A  17      -1.330  11.756 -19.596  1.00 24.67           N  
ATOM    220  CA  ARG A  17      -0.958  13.015 -20.219  1.00 24.67           C  
ATOM    221  C   ARG A  17      -0.426  12.780 -21.624  1.00 24.67           C  
ATOM    222  O   ARG A  17      -0.758  13.522 -22.553  1.00 24.67           O  
ATOM    223  CB  ARG A  17       0.058  13.731 -19.354  1.00 24.67           C  
ATOM    224  CG  ARG A  17      -0.523  14.283 -18.051  1.00 24.67           C  
ATOM    225  CD  ARG A  17       0.532  14.811 -17.154  1.00 24.67           C  
ATOM    226  NE  ARG A  17      -0.018  15.331 -15.909  1.00 24.67           N  
ATOM    227  CZ  ARG A  17       0.715  15.677 -14.831  1.00 24.67           C  
ATOM    228  NH1 ARG A  17       2.025  15.552 -14.854  1.00 24.67           N  
ATOM    229  NH2 ARG A  17       0.119  16.142 -13.747  1.00 24.67           N  
ATOM    230  H   ARG A  17      -0.848  11.455 -18.744  1.00 24.67           H  
ATOM    231  HA  ARG A  17      -1.844  13.640 -20.288  1.00 24.67           H  
ATOM    232 1HB  ARG A  17       0.859  13.041 -19.086  1.00 24.67           H  
ATOM    233 2HB  ARG A  17       0.508  14.555 -19.909  1.00 24.67           H  
ATOM    234 1HG  ARG A  17      -1.213  15.097 -18.277  1.00 24.67           H  
ATOM    235 2HG  ARG A  17      -1.057  13.494 -17.525  1.00 24.67           H  
ATOM    236 1HD  ARG A  17       1.222  14.003 -16.910  1.00 24.67           H  
ATOM    237 2HD  ARG A  17       1.071  15.612 -17.657  1.00 24.67           H  
ATOM    238  HE  ARG A  17      -1.019  15.441 -15.849  1.00 24.67           H  
ATOM    239 1HH1 ARG A  17       2.483  15.195 -15.680  1.00 24.67           H  
ATOM    240 2HH1 ARG A  17       2.572  15.812 -14.044  1.00 24.67           H  
ATOM    241 1HH2 ARG A  17      -0.886  16.241 -13.726  1.00 24.67           H  
ATOM    242 2HH2 ARG A  17       0.668  16.398 -12.939  1.00 24.67           H  
ATOM    243  N   ASP A  18       0.361  11.710 -21.801  1.00 24.67           N  
ATOM    244  CA  ASP A  18       0.875  11.410 -23.130  1.00 24.67           C  
ATOM    245  C   ASP A  18      -0.270  11.083 -24.077  1.00 24.67           C  
ATOM    246  O   ASP A  18      -0.295  11.550 -25.218  1.00 24.67           O  
ATOM    247  CB  ASP A  18       1.861  10.234 -23.101  1.00 24.67           C  
ATOM    248  CG  ASP A  18       3.241  10.556 -22.473  1.00 24.67           C  
ATOM    249  OD1 ASP A  18       3.548  11.712 -22.278  1.00 24.67           O  
ATOM    250  OD2 ASP A  18       3.983   9.630 -22.232  1.00 24.67           O  
ATOM    251  H   ASP A  18       0.614  11.128 -20.998  1.00 24.67           H  
ATOM    252  HA  ASP A  18       1.394  12.292 -23.510  1.00 24.67           H  
ATOM    253 1HB  ASP A  18       1.409   9.424 -22.523  1.00 24.67           H  
ATOM    254 2HB  ASP A  18       2.007   9.860 -24.114  1.00 24.67           H  
ATOM    255  N   ASN A  19      -1.264  10.334 -23.585  1.00 24.67           N  
ATOM    256  CA  ASN A  19      -2.398   9.954 -24.411  1.00 24.67           C  
ATOM    257  C   ASN A  19      -3.201  11.181 -24.820  1.00 24.67           C  
ATOM    258  O   ASN A  19      -3.672  11.277 -25.959  1.00 24.67           O  
ATOM    259  CB  ASN A  19      -3.260   8.959 -23.672  1.00 24.67           C  
ATOM    260  CG  ASN A  19      -2.604   7.603 -23.568  1.00 24.67           C  
ATOM    261  OD1 ASN A  19      -1.719   7.247 -24.362  1.00 24.67           O  
ATOM    262  ND2 ASN A  19      -3.016   6.841 -22.590  1.00 24.67           N  
ATOM    263  H   ASN A  19      -1.199   9.980 -22.629  1.00 24.67           H  
ATOM    264  HA  ASN A  19      -2.027   9.488 -25.319  1.00 24.67           H  
ATOM    265 1HB  ASN A  19      -3.460   9.329 -22.667  1.00 24.67           H  
ATOM    266 2HB  ASN A  19      -4.217   8.854 -24.180  1.00 24.67           H  
ATOM    267 1HD2 ASN A  19      -2.618   5.935 -22.462  1.00 24.67           H  
ATOM    268 2HD2 ASN A  19      -3.724   7.170 -21.969  1.00 24.67           H  
ATOM    269  N   ILE A  20      -3.301  12.152 -23.911  1.00 24.67           N  
ATOM    270  CA  ILE A  20      -4.017  13.377 -24.217  1.00 24.67           C  
ATOM    271  C   ILE A  20      -3.316  14.131 -25.338  1.00 24.67           C  
ATOM    272  O   ILE A  20      -3.958  14.511 -26.317  1.00 24.67           O  
ATOM    273  CB  ILE A  20      -4.164  14.266 -22.972  1.00 24.67           C  
ATOM    274  CG1 ILE A  20      -5.115  13.583 -21.967  1.00 24.67           C  
ATOM    275  CG2 ILE A  20      -4.675  15.639 -23.371  1.00 24.67           C  
ATOM    276  CD1 ILE A  20      -5.095  14.190 -20.588  1.00 24.67           C  
ATOM    277  H   ILE A  20      -2.912  12.011 -22.976  1.00 24.67           H  
ATOM    278  HA  ILE A  20      -5.018  13.116 -24.559  1.00 24.67           H  
ATOM    279  HB  ILE A  20      -3.198  14.371 -22.483  1.00 24.67           H  
ATOM    280 1HG1 ILE A  20      -6.131  13.651 -22.352  1.00 24.67           H  
ATOM    281 2HG1 ILE A  20      -4.853  12.538 -21.893  1.00 24.67           H  
ATOM    282 1HG2 ILE A  20      -4.773  16.262 -22.485  1.00 24.67           H  
ATOM    283 2HG2 ILE A  20      -3.972  16.104 -24.065  1.00 24.67           H  
ATOM    284 3HG2 ILE A  20      -5.646  15.537 -23.855  1.00 24.67           H  
ATOM    285 1HD1 ILE A  20      -5.791  13.656 -19.944  1.00 24.67           H  
ATOM    286 2HD1 ILE A  20      -4.093  14.113 -20.177  1.00 24.67           H  
ATOM    287 3HD1 ILE A  20      -5.386  15.236 -20.648  1.00 24.67           H  
ATOM    288  N   GLU A  21      -1.992  14.296 -25.254  1.00 24.67           N  
ATOM    289  CA  GLU A  21      -1.330  14.997 -26.351  1.00 24.67           C  
ATOM    290  C   GLU A  21      -1.473  14.212 -27.663  1.00 24.67           C  
ATOM    291  O   GLU A  21      -1.727  14.790 -28.718  1.00 24.67           O  
ATOM    292  CB  GLU A  21       0.151  15.268 -26.048  1.00 24.67           C  
ATOM    293  CG  GLU A  21       0.389  16.328 -24.953  1.00 24.67           C  
ATOM    294  CD  GLU A  21       1.867  16.645 -24.717  1.00 24.67           C  
ATOM    295  OE1 GLU A  21       2.705  16.002 -25.308  1.00 24.67           O  
ATOM    296  OE2 GLU A  21       2.145  17.542 -23.952  1.00 24.67           O  
ATOM    297  H   GLU A  21      -1.475  13.961 -24.435  1.00 24.67           H  
ATOM    298  HA  GLU A  21      -1.819  15.961 -26.485  1.00 24.67           H  
ATOM    299 1HB  GLU A  21       0.627  14.336 -25.724  1.00 24.67           H  
ATOM    300 2HB  GLU A  21       0.651  15.597 -26.955  1.00 24.67           H  
ATOM    301 1HG  GLU A  21      -0.129  17.246 -25.235  1.00 24.67           H  
ATOM    302 2HG  GLU A  21      -0.054  15.967 -24.022  1.00 24.67           H  
ATOM    303  N   LEU A  22      -1.407  12.882 -27.603  1.00 24.67           N  
ATOM    304  CA  LEU A  22      -1.549  12.096 -28.820  1.00 24.67           C  
ATOM    305  C   LEU A  22      -2.923  12.290 -29.458  1.00 24.67           C  
ATOM    306  O   LEU A  22      -3.034  12.360 -30.689  1.00 24.67           O  
ATOM    307  CB  LEU A  22      -1.325  10.612 -28.529  1.00 24.67           C  
ATOM    308  CG  LEU A  22       0.116  10.226 -28.169  1.00 24.67           C  
ATOM    309  CD1 LEU A  22       0.156   8.779 -27.701  1.00 24.67           C  
ATOM    310  CD2 LEU A  22       0.999  10.425 -29.388  1.00 24.67           C  
ATOM    311  H   LEU A  22      -1.203  12.420 -26.714  1.00 24.67           H  
ATOM    312  HA  LEU A  22      -0.791  12.423 -29.532  1.00 24.67           H  
ATOM    313 1HB  LEU A  22      -1.962  10.328 -27.695  1.00 24.67           H  
ATOM    314 2HB  LEU A  22      -1.618  10.036 -29.400  1.00 24.67           H  
ATOM    315  HG  LEU A  22       0.475  10.854 -27.367  1.00 24.67           H  
ATOM    316 1HD1 LEU A  22       1.181   8.511 -27.443  1.00 24.67           H  
ATOM    317 2HD1 LEU A  22      -0.477   8.660 -26.825  1.00 24.67           H  
ATOM    318 3HD1 LEU A  22      -0.199   8.129 -28.498  1.00 24.67           H  
ATOM    319 1HD2 LEU A  22       2.029  10.155 -29.144  1.00 24.67           H  
ATOM    320 2HD2 LEU A  22       0.640   9.792 -30.200  1.00 24.67           H  
ATOM    321 3HD2 LEU A  22       0.960  11.469 -29.697  1.00 24.67           H  
ATOM    322  N   SER A  23      -3.964  12.456 -28.635  1.00 24.67           N  
ATOM    323  CA  SER A  23      -5.314  12.629 -29.152  1.00 24.67           C  
ATOM    324  C   SER A  23      -5.469  13.927 -29.962  1.00 24.67           C  
ATOM    325  O   SER A  23      -6.429  14.062 -30.719  1.00 24.67           O  
ATOM    326  CB  SER A  23      -6.356  12.596 -28.035  1.00 24.67           C  
ATOM    327  OG  SER A  23      -6.343  13.753 -27.238  1.00 24.67           O  
ATOM    328  H   SER A  23      -3.820  12.392 -27.624  1.00 24.67           H  
ATOM    329  HA  SER A  23      -5.524  11.792 -29.816  1.00 24.67           H  
ATOM    330 1HB  SER A  23      -7.345  12.459 -28.464  1.00 24.67           H  
ATOM    331 2HB  SER A  23      -6.153  11.734 -27.405  1.00 24.67           H  
ATOM    332  HG  SER A  23      -5.416  13.919 -26.981  1.00 24.67           H  
ATOM    333  N   GLU A  24      -4.532  14.887 -29.816  1.00 24.67           N  
ATOM    334  CA  GLU A  24      -4.614  16.138 -30.565  1.00 24.67           C  
ATOM    335  C   GLU A  24      -4.044  15.973 -31.976  1.00 24.67           C  
ATOM    336  O   GLU A  24      -4.248  16.833 -32.837  1.00 24.67           O  
ATOM    337  CB  GLU A  24      -3.869  17.273 -29.847  1.00 24.67           C  
ATOM    338  CG  GLU A  24      -4.471  17.695 -28.498  1.00 24.67           C  
ATOM    339  CD  GLU A  24      -3.726  18.850 -27.833  1.00 24.67           C  
ATOM    340  OE1 GLU A  24      -2.752  19.309 -28.384  1.00 24.67           O  
ATOM    341  OE2 GLU A  24      -4.143  19.272 -26.778  1.00 24.67           O  
ATOM    342  H   GLU A  24      -3.731  14.745 -29.202  1.00 24.67           H  
ATOM    343  HA  GLU A  24      -5.664  16.420 -30.653  1.00 24.67           H  
ATOM    344 1HB  GLU A  24      -2.836  16.968 -29.673  1.00 24.67           H  
ATOM    345 2HB  GLU A  24      -3.844  18.153 -30.490  1.00 24.67           H  
ATOM    346 1HG  GLU A  24      -5.512  17.977 -28.650  1.00 24.67           H  
ATOM    347 2HG  GLU A  24      -4.451  16.826 -27.835  1.00 24.67           H  
ATOM    348  N   ASN A  25      -3.302  14.881 -32.197  1.00 24.67           N  
ATOM    349  CA  ASN A  25      -2.686  14.592 -33.486  1.00 24.67           C  
ATOM    350  C   ASN A  25      -3.425  13.446 -34.180  1.00 24.67           C  
ATOM    351  O   ASN A  25      -3.421  13.337 -35.408  1.00 24.67           O  
ATOM    352  CB  ASN A  25      -1.221  14.240 -33.300  1.00 24.67           C  
ATOM    353  CG  ASN A  25      -0.400  15.397 -32.782  1.00 24.67           C  
ATOM    354  OD1 ASN A  25      -0.597  16.548 -33.193  1.00 24.67           O  
ATOM    355  ND2 ASN A  25       0.524  15.114 -31.896  1.00 24.67           N  
ATOM    356  H   ASN A  25      -3.178  14.203 -31.449  1.00 24.67           H  
ATOM    357  HA  ASN A  25      -2.768  15.471 -34.122  1.00 24.67           H  
ATOM    358 1HB  ASN A  25      -1.142  13.407 -32.594  1.00 24.67           H  
ATOM    359 2HB  ASN A  25      -0.804  13.906 -34.249  1.00 24.67           H  
ATOM    360 1HD2 ASN A  25       1.099  15.842 -31.522  1.00 24.67           H  
ATOM    361 2HD2 ASN A  25       0.655  14.169 -31.594  1.00 24.67           H  
ATOM    362  N   ALA A  26      -4.053  12.593 -33.376  1.00 24.67           N  
ATOM    363  CA  ALA A  26      -4.765  11.423 -33.866  1.00 24.67           C  
ATOM    364  C   ALA A  26      -5.923  11.824 -34.771  1.00 24.67           C  
ATOM    365  O   ALA A  26      -6.577  12.842 -34.548  1.00 24.67           O  
ATOM    366  CB  ALA A  26      -5.291  10.612 -32.697  1.00 24.67           C  
ATOM    367  H   ALA A  26      -3.987  12.728 -32.372  1.00 24.67           H  
ATOM    368  HA  ALA A  26      -4.071  10.818 -34.445  1.00 24.67           H  
ATOM    369 1HB  ALA A  26      -5.803   9.726 -33.071  1.00 24.67           H  
ATOM    370 2HB  ALA A  26      -4.456  10.315 -32.060  1.00 24.67           H  
ATOM    371 3HB  ALA A  26      -5.987  11.222 -32.124  1.00 24.67           H  
ATOM    372  N   ALA A  27      -6.182  10.998 -35.780  1.00 24.67           N  
ATOM    373  CA  ALA A  27      -7.287  11.238 -36.692  1.00 24.67           C  
ATOM    374  C   ALA A  27      -7.845   9.913 -37.195  1.00 24.67           C  
ATOM    375  O   ALA A  27      -8.899   9.876 -37.832  1.00 24.67           O  
ATOM    376  OXT ALA A  27      -7.203   8.881 -37.011  1.00 24.67           O  
ATOM    377  CB  ALA A  27      -6.832  12.106 -37.854  1.00 24.67           C  
ATOM    378  H   ALA A  27      -5.598  10.188 -35.915  1.00 24.67           H  
ATOM    379  HA  ALA A  27      -8.076  11.752 -36.149  1.00 24.67           H  
ATOM    380 1HB  ALA A  27      -7.674  12.290 -38.517  1.00 24.67           H  
ATOM    381 2HB  ALA A  27      -6.457  13.061 -37.471  1.00 24.67           H  
ATOM    382 3HB  ALA A  27      -6.036  11.599 -38.405  1.00 24.67           H  
TER     383
ENDMDL

