REMARK ID 612934 MODEL 1 2M2Q
PFRMAT TS
TARGET 2M2Q
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   GLY A   1      -0.850   0.929  -0.931  1.00  1.59           N  
ATOM      2  CA  GLY A   1       0.181   0.150  -1.613  1.00  1.59           C  
ATOM      3  C   GLY A   1       1.391   1.018  -1.912  1.00  1.59           C  
ATOM      4  O   GLY A   1       2.534   0.609  -1.724  1.00  1.59           O  
ATOM      5  H   GLY A   1      -1.246   0.569  -0.074  1.00  1.59           H  
ATOM      6 1HA  GLY A   1       0.475  -0.694  -0.989  1.00  1.59           H  
ATOM      7 2HA  GLY A   1      -0.221  -0.256  -2.541  1.00  1.59           H  
ATOM      8  N   CYS A   2       1.123   2.227  -2.383  1.00  1.37           N  
ATOM      9  CA  CYS A   2       2.163   3.194  -2.715  1.00  1.37           C  
ATOM     10  C   CYS A   2       2.948   3.647  -1.499  1.00  1.37           C  
ATOM     11  O   CYS A   2       4.152   3.893  -1.580  1.00  1.37           O  
ATOM     12  CB  CYS A   2       1.559   4.468  -3.284  1.00  1.37           C  
ATOM     13  SG  CYS A   2       0.832   4.378  -4.875  1.00  1.37           S  
ATOM     14  H   CYS A   2       0.151   2.479  -2.505  1.00  1.37           H  
ATOM     15  HA  CYS A   2       2.846   2.744  -3.436  1.00  1.37           H  
ATOM     16 1HB  CYS A   2       0.792   4.809  -2.602  1.00  1.37           H  
ATOM     17 2HB  CYS A   2       2.322   5.231  -3.318  1.00  1.37           H  
ATOM     18  N   ALA A   3       2.234   3.827  -0.398  1.00  1.19           N  
ATOM     19  CA  ALA A   3       2.804   4.486   0.754  1.00  1.19           C  
ATOM     20  C   ALA A   3       4.102   3.886   1.219  1.00  1.19           C  
ATOM     21  O   ALA A   3       4.211   2.689   1.488  1.00  1.19           O  
ATOM     22  CB  ALA A   3       1.805   4.472   1.892  1.00  1.19           C  
ATOM     23  H   ALA A   3       1.266   3.543  -0.390  1.00  1.19           H  
ATOM     24  HA  ALA A   3       3.010   5.508   0.473  1.00  1.19           H  
ATOM     25 1HB  ALA A   3       2.223   5.014   2.741  1.00  1.19           H  
ATOM     26 2HB  ALA A   3       0.884   4.953   1.572  1.00  1.19           H  
ATOM     27 3HB  ALA A   3       1.599   3.444   2.180  1.00  1.19           H  
ATOM     28  N   GLY A   4       5.072   4.777   1.380  1.00  1.05           N  
ATOM     29  CA  GLY A   4       6.405   4.439   1.857  1.00  1.05           C  
ATOM     30  C   GLY A   4       7.392   4.157   0.725  1.00  1.05           C  
ATOM     31  O   GLY A   4       8.602   4.112   0.954  1.00  1.05           O  
ATOM     32  H   GLY A   4       4.874   5.744   1.100  1.00  1.05           H  
ATOM     33 1HA  GLY A   4       6.779   5.251   2.476  1.00  1.05           H  
ATOM     34 2HA  GLY A   4       6.337   3.564   2.500  1.00  1.05           H  
ATOM     35  N   LYS A   5       6.895   3.973  -0.495  1.00  0.95           N  
ATOM     36  CA  LYS A   5       7.761   3.696  -1.636  1.00  0.95           C  
ATOM     37  C   LYS A   5       8.690   4.872  -1.936  1.00  0.95           C  
ATOM     38  O   LYS A   5       8.273   6.028  -1.908  1.00  0.95           O  
ATOM     39  CB  LYS A   5       6.935   3.348  -2.878  1.00  0.95           C  
ATOM     40  CG  LYS A   5       7.767   2.939  -4.068  1.00  0.95           C  
ATOM     41  CD  LYS A   5       6.922   2.590  -5.258  1.00  0.95           C  
ATOM     42  CE  LYS A   5       7.804   2.137  -6.415  1.00  0.95           C  
ATOM     43  NZ  LYS A   5       7.026   1.909  -7.642  1.00  0.95           N  
ATOM     44  H   LYS A   5       5.885   4.004  -0.650  1.00  0.95           H  
ATOM     45  HA  LYS A   5       8.385   2.836  -1.392  1.00  0.95           H  
ATOM     46 1HB  LYS A   5       6.248   2.534  -2.641  1.00  0.95           H  
ATOM     47 2HB  LYS A   5       6.335   4.193  -3.163  1.00  0.95           H  
ATOM     48 1HG  LYS A   5       8.409   3.767  -4.353  1.00  0.95           H  
ATOM     49 2HG  LYS A   5       8.393   2.090  -3.805  1.00  0.95           H  
ATOM     50 1HD  LYS A   5       6.220   1.797  -4.998  1.00  0.95           H  
ATOM     51 2HD  LYS A   5       6.355   3.472  -5.568  1.00  0.95           H  
ATOM     52 1HE  LYS A   5       8.558   2.899  -6.611  1.00  0.95           H  
ATOM     53 2HE  LYS A   5       8.300   1.210  -6.135  1.00  0.95           H  
ATOM     54 1HZ  LYS A   5       7.633   1.614  -8.387  1.00  0.95           H  
ATOM     55 2HZ  LYS A   5       6.318   1.210  -7.485  1.00  0.95           H  
ATOM     56 3HZ  LYS A   5       6.590   2.811  -7.885  1.00  0.95           H  
ATOM     57  N   SER A   6       9.965   4.600  -2.178  1.00  0.90           N  
ATOM     58  CA  SER A   6      10.882   5.685  -2.525  1.00  0.90           C  
ATOM     59  C   SER A   6      10.500   6.313  -3.869  1.00  0.90           C  
ATOM     60  O   SER A   6      10.089   5.599  -4.786  1.00  0.90           O  
ATOM     61  CB  SER A   6      12.305   5.169  -2.592  1.00  0.90           C  
ATOM     62  OG  SER A   6      12.732   4.700  -1.341  1.00  0.90           O  
ATOM     63  H   SER A   6      10.294   3.645  -2.151  1.00  0.90           H  
ATOM     64  HA  SER A   6      10.818   6.458  -1.755  1.00  0.90           H  
ATOM     65 1HB  SER A   6      12.367   4.368  -3.326  1.00  0.90           H  
ATOM     66 2HB  SER A   6      12.961   5.972  -2.926  1.00  0.90           H  
ATOM     67  HG  SER A   6      12.619   5.437  -0.733  1.00  0.90           H  
ATOM     68  N   CYS A   7      10.727   7.619  -4.011  1.00  0.89           N  
ATOM     69  CA  CYS A   7      10.463   8.321  -5.263  1.00  0.89           C  
ATOM     70  C   CYS A   7      11.521   9.362  -5.625  1.00  0.89           C  
ATOM     71  O   CYS A   7      11.997  10.121  -4.781  1.00  0.89           O  
ATOM     72  CB  CYS A   7       9.108   9.031  -5.226  1.00  0.89           C  
ATOM     73  SG  CYS A   7       8.805  10.005  -6.726  1.00  0.89           S  
ATOM     74  H   CYS A   7      11.039   8.147  -3.206  1.00  0.89           H  
ATOM     75  HA  CYS A   7      10.433   7.580  -6.057  1.00  0.89           H  
ATOM     76 1HB  CYS A   7       8.310   8.295  -5.127  1.00  0.89           H  
ATOM     77 2HB  CYS A   7       9.059   9.695  -4.363  1.00  0.89           H  
ATOM     78  N   ASN A   8      11.892   9.393  -6.905  1.00  0.92           N  
ATOM     79  CA  ASN A   8      12.741  10.456  -7.433  1.00  0.92           C  
ATOM     80  C   ASN A   8      11.805  11.581  -7.850  1.00  0.92           C  
ATOM     81  O   ASN A   8      11.100  11.469  -8.864  1.00  0.92           O  
ATOM     82  CB  ASN A   8      13.597   9.989  -8.584  1.00  0.92           C  
ATOM     83  CG  ASN A   8      14.533  11.070  -9.091  1.00  0.92           C  
ATOM     84  OD1 ASN A   8      14.239  12.279  -9.040  1.00  0.92           O  
ATOM     85  ND2 ASN A   8      15.674  10.647  -9.588  1.00  0.92           N  
ATOM     86  H   ASN A   8      11.515   8.705  -7.536  1.00  0.92           H  
ATOM     87  HA  ASN A   8      13.388  10.830  -6.640  1.00  0.92           H  
ATOM     88 1HB  ASN A   8      14.190   9.130  -8.271  1.00  0.92           H  
ATOM     89 2HB  ASN A   8      12.955   9.666  -9.403  1.00  0.92           H  
ATOM     90 1HD2 ASN A   8      16.342  11.304  -9.939  1.00  0.92           H  
ATOM     91 2HD2 ASN A   8      15.877   9.667  -9.612  1.00  0.92           H  
ATOM     92  N   ILE A   9      11.784  12.656  -7.074  1.00  0.99           N  
ATOM     93  CA  ILE A   9      10.809  13.733  -7.241  1.00  0.99           C  
ATOM     94  C   ILE A   9      11.009  14.537  -8.507  1.00  0.99           C  
ATOM     95  O   ILE A   9      10.159  15.350  -8.868  1.00  0.99           O  
ATOM     96  CB  ILE A   9      10.833  14.704  -6.054  1.00  0.99           C  
ATOM     97  CG1 ILE A   9      12.138  15.458  -5.977  1.00  0.99           C  
ATOM     98  CG2 ILE A   9      10.628  13.915  -4.793  1.00  0.99           C  
ATOM     99  CD1 ILE A   9      12.146  16.513  -4.935  1.00  0.99           C  
ATOM    100  H   ILE A   9      12.476  12.709  -6.323  1.00  0.99           H  
ATOM    101  HA  ILE A   9       9.819  13.279  -7.282  1.00  0.99           H  
ATOM    102  HB  ILE A   9      10.033  15.434  -6.158  1.00  0.99           H  
ATOM    103 1HG1 ILE A   9      12.916  14.797  -5.770  1.00  0.99           H  
ATOM    104 2HG1 ILE A   9      12.332  15.932  -6.929  1.00  0.99           H  
ATOM    105 1HG2 ILE A   9      10.633  14.586  -3.964  1.00  0.99           H  
ATOM    106 2HG2 ILE A   9       9.690  13.399  -4.835  1.00  0.99           H  
ATOM    107 3HG2 ILE A   9      11.437  13.193  -4.692  1.00  0.99           H  
ATOM    108 1HD1 ILE A   9      13.097  17.022  -4.927  1.00  0.99           H  
ATOM    109 2HD1 ILE A   9      11.358  17.232  -5.136  1.00  0.99           H  
ATOM    110 3HD1 ILE A   9      11.989  16.044  -3.974  1.00  0.99           H  
ATOM    111  N   LEU A  10      12.136  14.333  -9.180  1.00  1.08           N  
ATOM    112  CA  LEU A  10      12.410  15.083 -10.384  1.00  1.08           C  
ATOM    113  C   LEU A  10      11.782  14.363 -11.581  1.00  1.08           C  
ATOM    114  O   LEU A  10      11.658  14.930 -12.669  1.00  1.08           O  
ATOM    115  CB  LEU A  10      13.926  15.220 -10.525  1.00  1.08           C  
ATOM    116  CG  LEU A  10      14.589  15.911  -9.300  1.00  1.08           C  
ATOM    117  CD1 LEU A  10      16.080  15.936  -9.469  1.00  1.08           C  
ATOM    118  CD2 LEU A  10      14.030  17.302  -9.120  1.00  1.08           C  
ATOM    119  H   LEU A  10      12.811  13.636  -8.864  1.00  1.08           H  
ATOM    120  HA  LEU A  10      11.966  16.074 -10.295  1.00  1.08           H  
ATOM    121 1HB  LEU A  10      14.364  14.235 -10.650  1.00  1.08           H  
ATOM    122 2HB  LEU A  10      14.145  15.814 -11.412  1.00  1.08           H  
ATOM    123  HG  LEU A  10      14.368  15.324  -8.405  1.00  1.08           H  
ATOM    124 1HD1 LEU A  10      16.524  16.405  -8.590  1.00  1.08           H  
ATOM    125 2HD1 LEU A  10      16.450  14.915  -9.570  1.00  1.08           H  
ATOM    126 3HD1 LEU A  10      16.338  16.508 -10.356  1.00  1.08           H  
ATOM    127 1HD2 LEU A  10      14.491  17.762  -8.239  1.00  1.08           H  
ATOM    128 2HD2 LEU A  10      14.249  17.902 -10.002  1.00  1.08           H  
ATOM    129 3HD2 LEU A  10      12.951  17.246  -8.977  1.00  1.08           H  
ATOM    130  N   GLY A  11      11.414  13.090 -11.376  1.00  1.17           N  
ATOM    131  CA  GLY A  11      10.767  12.274 -12.397  1.00  1.17           C  
ATOM    132  C   GLY A  11       9.275  12.104 -12.078  1.00  1.17           C  
ATOM    133  O   GLY A  11       8.415  12.247 -12.944  1.00  1.17           O  
ATOM    134  H   GLY A  11      11.537  12.680 -10.455  1.00  1.17           H  
ATOM    135 1HA  GLY A  11      10.887  12.739 -13.375  1.00  1.17           H  
ATOM    136 2HA  GLY A  11      11.249  11.297 -12.441  1.00  1.17           H  
ATOM    137  N   SER A  12       8.997  11.775 -10.804  1.00  1.26           N  
ATOM    138  CA  SER A  12       7.679  11.511 -10.187  1.00  1.26           C  
ATOM    139  C   SER A  12       7.059  10.141 -10.555  1.00  1.26           C  
ATOM    140  O   SER A  12       6.134   9.653  -9.895  1.00  1.26           O  
ATOM    141  CB  SER A  12       6.689  12.617 -10.518  1.00  1.26           C  
ATOM    142  OG  SER A  12       6.085  12.423 -11.772  1.00  1.26           O  
ATOM    143  H   SER A  12       9.786  11.694 -10.169  1.00  1.26           H  
ATOM    144  HA  SER A  12       7.835  11.534  -9.117  1.00  1.26           H  
ATOM    145 1HB  SER A  12       5.924  12.661  -9.743  1.00  1.26           H  
ATOM    146 2HB  SER A  12       7.211  13.574 -10.511  1.00  1.26           H  
ATOM    147  HG  SER A  12       6.812  12.298 -12.404  1.00  1.26           H  
ATOM    148  N   ASP A  13       7.640   9.489 -11.562  1.00  1.33           N  
ATOM    149  CA  ASP A  13       7.190   8.205 -12.098  1.00  1.33           C  
ATOM    150  C   ASP A  13       7.040   7.011 -11.136  1.00  1.33           C  
ATOM    151  O   ASP A  13       6.179   6.172 -11.388  1.00  1.33           O  
ATOM    152  CB  ASP A  13       8.096   7.781 -13.256  1.00  1.33           C  
ATOM    153  CG  ASP A  13       7.878   8.583 -14.532  1.00  1.33           C  
ATOM    154  OD1 ASP A  13       6.873   9.242 -14.654  1.00  1.33           O  
ATOM    155  OD2 ASP A  13       8.742   8.540 -15.371  1.00  1.33           O  
ATOM    156  H   ASP A  13       8.405   9.956 -12.024  1.00  1.33           H  
ATOM    157  HA  ASP A  13       6.200   8.382 -12.523  1.00  1.33           H  
ATOM    158 1HB  ASP A  13       9.137   7.888 -12.980  1.00  1.33           H  
ATOM    159 2HB  ASP A  13       7.927   6.727 -13.478  1.00  1.33           H  
ATOM    160  N   PRO A  14       7.883   6.819 -10.096  1.00  1.36           N  
ATOM    161  CA  PRO A  14       7.773   5.709  -9.163  1.00  1.36           C  
ATOM    162  C   PRO A  14       6.437   5.589  -8.428  1.00  1.36           C  
ATOM    163  O   PRO A  14       6.079   4.483  -7.999  1.00  1.36           O  
ATOM    164  CB  PRO A  14       8.912   5.989  -8.186  1.00  1.36           C  
ATOM    165  CG  PRO A  14       9.909   6.779  -8.996  1.00  1.36           C  
ATOM    166  CD  PRO A  14       9.076   7.659  -9.867  1.00  1.36           C  
ATOM    167  HA  PRO A  14       7.975   4.783  -9.717  1.00  1.36           H  
ATOM    168 1HB  PRO A  14       8.520   6.549  -7.317  1.00  1.36           H  
ATOM    169 2HB  PRO A  14       9.326   5.051  -7.793  1.00  1.36           H  
ATOM    170 1HG  PRO A  14      10.569   7.330  -8.352  1.00  1.36           H  
ATOM    171 2HG  PRO A  14      10.540   6.093  -9.576  1.00  1.36           H  
ATOM    172 1HD  PRO A  14       8.824   8.549  -9.298  1.00  1.36           H  
ATOM    173 2HD  PRO A  14       9.620   7.878 -10.781  1.00  1.36           H  
ATOM    174  N   CYS A  15       5.671   6.675  -8.286  1.00  1.36           N  
ATOM    175  CA  CYS A  15       4.413   6.518  -7.565  1.00  1.36           C  
ATOM    176  C   CYS A  15       3.301   6.084  -8.512  1.00  1.36           C  
ATOM    177  O   CYS A  15       3.274   6.479  -9.676  1.00  1.36           O  
ATOM    178  CB  CYS A  15       4.020   7.811  -6.856  1.00  1.36           C  
ATOM    179  SG  CYS A  15       5.131   8.332  -5.543  1.00  1.36           S  
ATOM    180  H   CYS A  15       5.923   7.581  -8.672  1.00  1.36           H  
ATOM    181  HA  CYS A  15       4.534   5.738  -6.816  1.00  1.36           H  
ATOM    182 1HB  CYS A  15       3.968   8.620  -7.587  1.00  1.36           H  
ATOM    183 2HB  CYS A  15       3.045   7.705  -6.435  1.00  1.36           H  
ATOM    184  N   ASP A  16       2.379   5.266  -8.014  1.00  1.34           N  
ATOM    185  CA  ASP A  16       1.267   4.796  -8.832  1.00  1.34           C  
ATOM    186  C   ASP A  16       0.201   5.867  -8.967  1.00  1.34           C  
ATOM    187  O   ASP A  16       0.268   6.909  -8.317  1.00  1.34           O  
ATOM    188  CB  ASP A  16       0.686   3.501  -8.250  1.00  1.34           C  
ATOM    189  CG  ASP A  16      -0.080   2.604  -9.282  1.00  1.34           C  
ATOM    190  OD1 ASP A  16      -0.281   3.038 -10.402  1.00  1.34           O  
ATOM    191  OD2 ASP A  16      -0.432   1.500  -8.933  1.00  1.34           O  
ATOM    192  H   ASP A  16       2.444   4.966  -7.050  1.00  1.34           H  
ATOM    193  HA  ASP A  16       1.647   4.573  -9.829  1.00  1.34           H  
ATOM    194 1HB  ASP A  16       1.470   2.919  -7.770  1.00  1.34           H  
ATOM    195 2HB  ASP A  16      -0.043   3.770  -7.493  1.00  1.34           H  
ATOM    196  N   ALA A  17      -0.755   5.624  -9.842  1.00  1.29           N  
ATOM    197  CA  ALA A  17      -1.817   6.584 -10.067  1.00  1.29           C  
ATOM    198  C   ALA A  17      -2.529   6.929  -8.767  1.00  1.29           C  
ATOM    199  O   ALA A  17      -2.920   6.050  -8.003  1.00  1.29           O  
ATOM    200  CB  ALA A  17      -2.805   6.022 -11.066  1.00  1.29           C  
ATOM    201  H   ALA A  17      -0.727   4.734 -10.343  1.00  1.29           H  
ATOM    202  HA  ALA A  17      -1.372   7.496 -10.465  1.00  1.29           H  
ATOM    203 1HB  ALA A  17      -3.591   6.751 -11.250  1.00  1.29           H  
ATOM    204 2HB  ALA A  17      -2.290   5.796 -11.999  1.00  1.29           H  
ATOM    205 3HB  ALA A  17      -3.242   5.108 -10.663  1.00  1.29           H  
ATOM    206  N   GLY A  18      -2.735   8.224  -8.543  1.00  1.23           N  
ATOM    207  CA  GLY A  18      -3.421   8.715  -7.350  1.00  1.23           C  
ATOM    208  C   GLY A  18      -2.471   8.958  -6.174  1.00  1.23           C  
ATOM    209  O   GLY A  18      -2.876   9.510  -5.148  1.00  1.23           O  
ATOM    210  H   GLY A  18      -2.388   8.896  -9.213  1.00  1.23           H  
ATOM    211 1HA  GLY A  18      -3.940   9.642  -7.591  1.00  1.23           H  
ATOM    212 2HA  GLY A  18      -4.182   7.994  -7.054  1.00  1.23           H  
ATOM    213  N   CYS A  19      -1.213   8.557  -6.327  1.00  1.17           N  
ATOM    214  CA  CYS A  19      -0.217   8.720  -5.286  1.00  1.17           C  
ATOM    215  C   CYS A  19       0.717   9.856  -5.703  1.00  1.17           C  
ATOM    216  O   CYS A  19       0.904  10.094  -6.896  1.00  1.17           O  
ATOM    217  CB  CYS A  19       0.563   7.420  -5.134  1.00  1.17           C  
ATOM    218  SG  CYS A  19      -0.450   5.974  -4.738  1.00  1.17           S  
ATOM    219  H   CYS A  19      -0.922   8.089  -7.186  1.00  1.17           H  
ATOM    220  HA  CYS A  19      -0.704   8.974  -4.345  1.00  1.17           H  
ATOM    221 1HB  CYS A  19       1.040   7.205  -6.055  1.00  1.17           H  
ATOM    222 2HB  CYS A  19       1.333   7.533  -4.371  1.00  1.17           H  
ATOM    223  N   PHE A  20       1.308  10.552  -4.736  1.00  1.11           N  
ATOM    224  CA  PHE A  20       2.209  11.662  -5.049  1.00  1.11           C  
ATOM    225  C   PHE A  20       3.546  11.502  -4.355  1.00  1.11           C  
ATOM    226  O   PHE A  20       3.621  10.856  -3.312  1.00  1.11           O  
ATOM    227  CB  PHE A  20       1.550  12.978  -4.632  1.00  1.11           C  
ATOM    228  CG  PHE A  20       0.238  13.194  -5.347  1.00  1.11           C  
ATOM    229  CD1 PHE A  20      -0.942  12.684  -4.815  1.00  1.11           C  
ATOM    230  CD2 PHE A  20       0.177  13.872  -6.550  1.00  1.11           C  
ATOM    231  CE1 PHE A  20      -2.143  12.846  -5.467  1.00  1.11           C  
ATOM    232  CE2 PHE A  20      -1.028  14.038  -7.206  1.00  1.11           C  
ATOM    233  CZ  PHE A  20      -2.189  13.522  -6.662  1.00  1.11           C  
ATOM    234  H   PHE A  20       1.111  10.324  -3.774  1.00  1.11           H  
ATOM    235  HA  PHE A  20       2.387  11.680  -6.126  1.00  1.11           H  
ATOM    236 1HB  PHE A  20       1.369  12.979  -3.557  1.00  1.11           H  
ATOM    237 2HB  PHE A  20       2.214  13.812  -4.859  1.00  1.11           H  
ATOM    238  HD1 PHE A  20      -0.911  12.141  -3.870  1.00  1.11           H  
ATOM    239  HD2 PHE A  20       1.095  14.273  -6.983  1.00  1.11           H  
ATOM    240  HE1 PHE A  20      -3.055  12.431  -5.035  1.00  1.11           H  
ATOM    241  HE2 PHE A  20      -1.062  14.572  -8.154  1.00  1.11           H  
ATOM    242  HZ  PHE A  20      -3.137  13.649  -7.180  1.00  1.11           H  
ATOM    243  N   CYS A  21       4.603  12.076  -4.924  1.00  1.06           N  
ATOM    244  CA  CYS A  21       5.922  11.990  -4.299  1.00  1.06           C  
ATOM    245  C   CYS A  21       6.159  13.168  -3.367  1.00  1.06           C  
ATOM    246  O   CYS A  21       6.079  14.318  -3.803  1.00  1.06           O  
ATOM    247  CB  CYS A  21       7.017  12.058  -5.353  1.00  1.06           C  
ATOM    248  SG  CYS A  21       6.954  10.812  -6.582  1.00  1.06           S  
ATOM    249  H   CYS A  21       4.496  12.580  -5.794  1.00  1.06           H  
ATOM    250  HA  CYS A  21       5.996  11.059  -3.734  1.00  1.06           H  
ATOM    251 1HB  CYS A  21       6.994  13.026  -5.850  1.00  1.06           H  
ATOM    252 2HB  CYS A  21       7.970  11.971  -4.849  1.00  1.06           H  
ATOM    253  N   LEU A  22       6.473  12.900  -2.108  1.00  1.04           N  
ATOM    254  CA  LEU A  22       6.750  13.962  -1.155  1.00  1.04           C  
ATOM    255  C   LEU A  22       8.260  14.069  -0.911  1.00  1.04           C  
ATOM    256  O   LEU A  22       8.855  13.104  -0.442  1.00  1.04           O  
ATOM    257  CB  LEU A  22       6.030  13.694   0.159  1.00  1.04           C  
ATOM    258  CG  LEU A  22       4.521  13.550   0.040  1.00  1.04           C  
ATOM    259  CD1 LEU A  22       3.946  13.295   1.412  1.00  1.04           C  
ATOM    260  CD2 LEU A  22       3.940  14.803  -0.597  1.00  1.04           C  
ATOM    261  H   LEU A  22       6.492  11.936  -1.789  1.00  1.04           H  
ATOM    262  HA  LEU A  22       6.338  14.880  -1.545  1.00  1.04           H  
ATOM    263 1HB  LEU A  22       6.415  12.764   0.583  1.00  1.04           H  
ATOM    264 2HB  LEU A  22       6.243  14.509   0.850  1.00  1.04           H  
ATOM    265  HG  LEU A  22       4.280  12.680  -0.587  1.00  1.04           H  
ATOM    266 1HD1 LEU A  22       2.867  13.176   1.335  1.00  1.04           H  
ATOM    267 2HD1 LEU A  22       4.378  12.381   1.823  1.00  1.04           H  
ATOM    268 3HD1 LEU A  22       4.171  14.133   2.067  1.00  1.04           H  
ATOM    269 1HD2 LEU A  22       2.858  14.693  -0.685  1.00  1.04           H  
ATOM    270 2HD2 LEU A  22       4.170  15.668   0.023  1.00  1.04           H  
ATOM    271 3HD2 LEU A  22       4.373  14.941  -1.589  1.00  1.04           H  
ATOM    272  N   PRO A  23       8.923  15.180  -1.260  1.00  1.03           N  
ATOM    273  CA  PRO A  23      10.356  15.384  -1.116  1.00  1.03           C  
ATOM    274  C   PRO A  23      10.867  15.192   0.293  1.00  1.03           C  
ATOM    275  O   PRO A  23      10.213  15.591   1.260  1.00  1.03           O  
ATOM    276  CB  PRO A  23      10.511  16.858  -1.510  1.00  1.03           C  
ATOM    277  CG  PRO A  23       9.359  17.130  -2.444  1.00  1.03           C  
ATOM    278  CD  PRO A  23       8.220  16.311  -1.908  1.00  1.03           C  
ATOM    279  HA  PRO A  23      10.904  14.730  -1.801  1.00  1.03           H  
ATOM    280 1HB  PRO A  23      10.476  17.484  -0.608  1.00  1.03           H  
ATOM    281 2HB  PRO A  23      11.501  17.025  -1.961  1.00  1.03           H  
ATOM    282 1HG  PRO A  23       9.135  18.206  -2.466  1.00  1.03           H  
ATOM    283 2HG  PRO A  23       9.619  16.844  -3.465  1.00  1.03           H  
ATOM    284 1HD  PRO A  23       7.616  16.877  -1.181  1.00  1.03           H  
ATOM    285 2HD  PRO A  23       7.645  15.984  -2.786  1.00  1.03           H  
ATOM    286  N   VAL A  24      12.052  14.593   0.390  1.00  1.04           N  
ATOM    287  CA  VAL A  24      12.748  14.419   1.657  1.00  1.04           C  
ATOM    288  C   VAL A  24      14.100  15.075   1.445  1.00  1.04           C  
ATOM    289  O   VAL A  24      14.860  15.330   2.382  1.00  1.04           O  
ATOM    290  CB  VAL A  24      12.885  12.935   2.081  1.00  1.04           C  
ATOM    291  CG1 VAL A  24      11.494  12.313   2.262  1.00  1.04           C  
ATOM    292  CG2 VAL A  24      13.699  12.168   1.071  1.00  1.04           C  
ATOM    293  H   VAL A  24      12.522  14.283  -0.462  1.00  1.04           H  
ATOM    294  HA  VAL A  24      12.215  14.953   2.443  1.00  1.04           H  
ATOM    295  HB  VAL A  24      13.389  12.894   3.045  1.00  1.04           H  
ATOM    296 1HG1 VAL A  24      11.599  11.281   2.589  1.00  1.04           H  
ATOM    297 2HG1 VAL A  24      10.942  12.877   3.014  1.00  1.04           H  
ATOM    298 3HG1 VAL A  24      10.943  12.336   1.333  1.00  1.04           H  
ATOM    299 1HG2 VAL A  24      13.799  11.133   1.390  1.00  1.04           H  
ATOM    300 2HG2 VAL A  24      13.211  12.199   0.140  1.00  1.04           H  
ATOM    301 3HG2 VAL A  24      14.687  12.617   0.977  1.00  1.04           H  
ATOM    302  N   GLY A  25      14.343  15.405   0.176  1.00  1.04           N  
ATOM    303  CA  GLY A  25      15.568  16.056  -0.270  1.00  1.04           C  
ATOM    304  C   GLY A  25      15.415  16.605  -1.691  1.00  1.04           C  
ATOM    305  O   GLY A  25      14.307  16.714  -2.209  1.00  1.04           O  
ATOM    306  H   GLY A  25      13.664  15.099  -0.522  1.00  1.04           H  
ATOM    307 1HA  GLY A  25      15.819  16.866   0.414  1.00  1.04           H  
ATOM    308 2HA  GLY A  25      16.389  15.341  -0.237  1.00  1.04           H  
ATOM    309  N   ILE A  26      16.538  16.977  -2.310  1.00  1.03           N  
ATOM    310  CA  ILE A  26      16.551  17.563  -3.659  1.00  1.03           C  
ATOM    311  C   ILE A  26      16.080  16.602  -4.746  1.00  1.03           C  
ATOM    312  O   ILE A  26      15.394  16.994  -5.686  1.00  1.03           O  
ATOM    313  CB  ILE A  26      17.955  18.050  -4.040  1.00  1.03           C  
ATOM    314  CG1 ILE A  26      18.347  19.241  -3.166  1.00  1.03           C  
ATOM    315  CG2 ILE A  26      17.980  18.429  -5.525  1.00  1.03           C  
ATOM    316  CD1 ILE A  26      19.804  19.616  -3.277  1.00  1.03           C  
ATOM    317  H   ILE A  26      17.414  16.864  -1.821  1.00  1.03           H  
ATOM    318  HA  ILE A  26      15.882  18.422  -3.661  1.00  1.03           H  
ATOM    319  HB  ILE A  26      18.679  17.257  -3.861  1.00  1.03           H  
ATOM    320 1HG1 ILE A  26      17.745  20.102  -3.455  1.00  1.03           H  
ATOM    321 2HG1 ILE A  26      18.131  19.002  -2.125  1.00  1.03           H  
ATOM    322 1HG2 ILE A  26      18.979  18.767  -5.796  1.00  1.03           H  
ATOM    323 2HG2 ILE A  26      17.715  17.566  -6.131  1.00  1.03           H  
ATOM    324 3HG2 ILE A  26      17.264  19.229  -5.707  1.00  1.03           H  
ATOM    325 1HD1 ILE A  26      20.011  20.469  -2.630  1.00  1.03           H  
ATOM    326 2HD1 ILE A  26      20.422  18.771  -2.971  1.00  1.03           H  
ATOM    327 3HD1 ILE A  26      20.034  19.879  -4.308  1.00  1.03           H  
ATOM    328  N   VAL A  27      16.531  15.363  -4.648  1.00  1.01           N  
ATOM    329  CA  VAL A  27      16.195  14.341  -5.624  1.00  1.01           C  
ATOM    330  C   VAL A  27      15.183  13.349  -5.064  1.00  1.01           C  
ATOM    331  O   VAL A  27      14.258  12.928  -5.753  1.00  1.01           O  
ATOM    332  CB  VAL A  27      17.451  13.569  -6.045  1.00  1.01           C  
ATOM    333  CG1 VAL A  27      17.051  12.470  -6.999  1.00  1.01           C  
ATOM    334  CG2 VAL A  27      18.458  14.514  -6.671  1.00  1.01           C  
ATOM    335  H   VAL A  27      17.106  15.128  -3.858  1.00  1.01           H  
ATOM    336  HA  VAL A  27      15.766  14.823  -6.500  1.00  1.01           H  
ATOM    337  HB  VAL A  27      17.893  13.097  -5.170  1.00  1.01           H  
ATOM    338 1HG1 VAL A  27      17.930  11.901  -7.294  1.00  1.01           H  
ATOM    339 2HG1 VAL A  27      16.333  11.806  -6.516  1.00  1.01           H  
ATOM    340 3HG1 VAL A  27      16.597  12.921  -7.880  1.00  1.01           H  
ATOM    341 1HG2 VAL A  27      19.346  13.956  -6.960  1.00  1.01           H  
ATOM    342 2HG2 VAL A  27      18.027  14.977  -7.543  1.00  1.01           H  
ATOM    343 3HG2 VAL A  27      18.733  15.281  -5.951  1.00  1.01           H  
ATOM    344  N   ALA A  28      15.422  12.898  -3.843  1.00  0.98           N  
ATOM    345  CA  ALA A  28      14.579  11.890  -3.220  1.00  0.98           C  
ATOM    346  C   ALA A  28      13.305  12.435  -2.569  1.00  0.98           C  
ATOM    347  O   ALA A  28      13.283  13.546  -2.006  1.00  0.98           O  
ATOM    348  CB  ALA A  28      15.380  11.147  -2.170  1.00  0.98           C  
ATOM    349  H   ALA A  28      16.202  13.268  -3.326  1.00  0.98           H  
ATOM    350  HA  ALA A  28      14.275  11.186  -3.998  1.00  0.98           H  
ATOM    351 1HB  ALA A  28      14.762  10.359  -1.736  1.00  0.98           H  
ATOM    352 2HB  ALA A  28      16.262  10.707  -2.630  1.00  0.98           H  
ATOM    353 3HB  ALA A  28      15.682  11.842  -1.390  1.00  0.98           H  
ATOM    354  N   GLY A  29      12.309  11.550  -2.515  1.00  0.96           N  
ATOM    355  CA  GLY A  29      11.054  11.731  -1.812  1.00  0.96           C  
ATOM    356  C   GLY A  29      10.409  10.374  -1.536  1.00  0.96           C  
ATOM    357  O   GLY A  29      11.000   9.322  -1.811  1.00  0.96           O  
ATOM    358  H   GLY A  29      12.403  10.706  -3.068  1.00  0.96           H  
ATOM    359 1HA  GLY A  29      11.211  12.262  -0.886  1.00  0.96           H  
ATOM    360 2HA  GLY A  29      10.380  12.332  -2.416  1.00  0.96           H  
ATOM    361  N   VAL A  30       9.218  10.399  -0.952  1.00  0.94           N  
ATOM    362  CA  VAL A  30       8.462   9.192  -0.594  1.00  0.94           C  
ATOM    363  C   VAL A  30       7.022   9.257  -1.084  1.00  0.94           C  
ATOM    364  O   VAL A  30       6.393  10.311  -1.017  1.00  0.94           O  
ATOM    365  CB  VAL A  30       8.492   8.957   0.933  1.00  0.94           C  
ATOM    366  CG1 VAL A  30       7.672   7.746   1.296  1.00  0.94           C  
ATOM    367  CG2 VAL A  30       9.936   8.747   1.389  1.00  0.94           C  
ATOM    368  H   VAL A  30       8.837  11.316  -0.732  1.00  0.94           H  
ATOM    369  HA  VAL A  30       8.939   8.335  -1.073  1.00  0.94           H  
ATOM    370  HB  VAL A  30       8.064   9.821   1.441  1.00  0.94           H  
ATOM    371 1HG1 VAL A  30       7.710   7.595   2.372  1.00  0.94           H  
ATOM    372 2HG1 VAL A  30       6.640   7.882   0.996  1.00  0.94           H  
ATOM    373 3HG1 VAL A  30       8.092   6.883   0.790  1.00  0.94           H  
ATOM    374 1HG2 VAL A  30       9.956   8.583   2.464  1.00  0.94           H  
ATOM    375 2HG2 VAL A  30      10.349   7.875   0.877  1.00  0.94           H  
ATOM    376 3HG2 VAL A  30      10.531   9.620   1.151  1.00  0.94           H  
ATOM    377  N   CYS A  31       6.505   8.165  -1.627  1.00  0.95           N  
ATOM    378  CA  CYS A  31       5.130   8.160  -2.092  1.00  0.95           C  
ATOM    379  C   CYS A  31       4.102   8.228  -0.958  1.00  0.95           C  
ATOM    380  O   CYS A  31       4.232   7.538   0.068  1.00  0.95           O  
ATOM    381  CB  CYS A  31       4.827   6.912  -2.914  1.00  0.95           C  
ATOM    382  SG  CYS A  31       5.746   6.741  -4.451  1.00  0.95           S  
ATOM    383  H   CYS A  31       7.066   7.320  -1.697  1.00  0.95           H  
ATOM    384  HA  CYS A  31       4.996   9.029  -2.720  1.00  0.95           H  
ATOM    385 1HB  CYS A  31       5.033   6.044  -2.307  1.00  0.95           H  
ATOM    386 2HB  CYS A  31       3.777   6.907  -3.152  1.00  0.95           H  
ATOM    387  N   VAL A  32       3.047   9.016  -1.227  1.00  0.96           N  
ATOM    388  CA  VAL A  32       1.838   9.235  -0.422  1.00  0.96           C  
ATOM    389  C   VAL A  32       2.060  10.175   0.745  1.00  0.96           C  
ATOM    390  O   VAL A  32       2.279   9.724   1.869  1.00  0.96           O  
ATOM    391  OXT VAL A  32       1.516  11.269   0.638  1.00  0.96           O  
ATOM    392  CB  VAL A  32       1.230   7.922   0.096  1.00  0.96           C  
ATOM    393  CG1 VAL A  32       0.034   8.210   0.975  1.00  0.96           C  
ATOM    394  CG2 VAL A  32       0.828   7.077  -1.078  1.00  0.96           C  
ATOM    395  H   VAL A  32       3.123   9.560  -2.086  1.00  0.96           H  
ATOM    396  HA  VAL A  32       1.093   9.692  -1.073  1.00  0.96           H  
ATOM    397  HB  VAL A  32       1.939   7.415   0.712  1.00  0.96           H  
ATOM    398 1HG1 VAL A  32      -0.379   7.271   1.341  1.00  0.96           H  
ATOM    399 2HG1 VAL A  32       0.343   8.823   1.821  1.00  0.96           H  
ATOM    400 3HG1 VAL A  32      -0.723   8.740   0.400  1.00  0.96           H  
ATOM    401 1HG2 VAL A  32       0.395   6.149  -0.717  1.00  0.96           H  
ATOM    402 2HG2 VAL A  32       0.090   7.610  -1.682  1.00  0.96           H  
ATOM    403 3HG2 VAL A  32       1.698   6.866  -1.679  1.00  0.96           H  
TER     404
ENDMDL

REMARK ID 612934 MODEL 2 2M2Q
PFRMAT TS
TARGET 2M2Q
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   GLY A   1      -0.919   0.956  -0.268  1.00  1.40           N  
ATOM      2  CA  GLY A   1       0.197   0.375  -1.009  1.00  1.40           C  
ATOM      3  C   GLY A   1       1.345   1.365  -1.107  1.00  1.40           C  
ATOM      4  O   GLY A   1       2.508   1.017  -0.922  1.00  1.40           O  
ATOM      5  H   GLY A   1      -1.324   0.430   0.493  1.00  1.40           H  
ATOM      6 1HA  GLY A   1       0.533  -0.534  -0.511  1.00  1.40           H  
ATOM      7 2HA  GLY A   1      -0.135   0.094  -2.008  1.00  1.40           H  
ATOM      8  N   CYS A   2       1.001   2.610  -1.402  1.00  1.25           N  
ATOM      9  CA  CYS A   2       1.979   3.683  -1.532  1.00  1.25           C  
ATOM     10  C   CYS A   2       2.713   4.007  -0.246  1.00  1.25           C  
ATOM     11  O   CYS A   2       3.899   4.334  -0.273  1.00  1.25           O  
ATOM     12  CB  CYS A   2       1.311   4.989  -1.929  1.00  1.25           C  
ATOM     13  SG  CYS A   2       0.725   5.134  -3.577  1.00  1.25           S  
ATOM     14  H   CYS A   2       0.019   2.810  -1.534  1.00  1.25           H  
ATOM     15  HA  CYS A   2       2.707   3.396  -2.289  1.00  1.25           H  
ATOM     16 1HB  CYS A   2       0.465   5.158  -1.272  1.00  1.25           H  
ATOM     17 2HB  CYS A   2       2.013   5.793  -1.758  1.00  1.25           H  
ATOM     18  N   ALA A   3       1.985   3.997   0.858  1.00  1.11           N  
ATOM     19  CA  ALA A   3       2.535   4.538   2.082  1.00  1.11           C  
ATOM     20  C   ALA A   3       3.864   3.947   2.460  1.00  1.11           C  
ATOM     21  O   ALA A   3       4.022   2.733   2.609  1.00  1.11           O  
ATOM     22  CB  ALA A   3       1.552   4.339   3.216  1.00  1.11           C  
ATOM     23  H   ALA A   3       1.035   3.656   0.828  1.00  1.11           H  
ATOM     24  HA  ALA A   3       2.691   5.598   1.929  1.00  1.11           H  
ATOM     25 1HB  ALA A   3       1.954   4.793   4.122  1.00  1.11           H  
ATOM     26 2HB  ALA A   3       0.605   4.811   2.963  1.00  1.11           H  
ATOM     27 3HB  ALA A   3       1.397   3.275   3.377  1.00  1.11           H  
ATOM     28  N   GLY A   4       4.804   4.854   2.694  1.00  1.01           N  
ATOM     29  CA  GLY A   4       6.156   4.521   3.113  1.00  1.01           C  
ATOM     30  C   GLY A   4       7.134   4.392   1.943  1.00  1.01           C  
ATOM     31  O   GLY A   4       8.348   4.369   2.149  1.00  1.01           O  
ATOM     32  H   GLY A   4       4.565   5.833   2.501  1.00  1.01           H  
ATOM     33 1HA  GLY A   4       6.514   5.280   3.805  1.00  1.01           H  
ATOM     34 2HA  GLY A   4       6.133   3.584   3.666  1.00  1.01           H  
ATOM     35  N   LYS A   5       6.621   4.313   0.718  1.00  0.95           N  
ATOM     36  CA  LYS A   5       7.487   4.187  -0.447  1.00  0.95           C  
ATOM     37  C   LYS A   5       8.367   5.421  -0.577  1.00  0.95           C  
ATOM     38  O   LYS A   5       7.886   6.546  -0.456  1.00  0.95           O  
ATOM     39  CB  LYS A   5       6.666   3.985  -1.726  1.00  0.95           C  
ATOM     40  CG  LYS A   5       7.510   3.707  -2.949  1.00  0.95           C  
ATOM     41  CD  LYS A   5       6.677   3.474  -4.182  1.00  0.95           C  
ATOM     42  CE  LYS A   5       7.575   3.109  -5.363  1.00  0.95           C  
ATOM     43  NZ  LYS A   5       6.816   2.970  -6.615  1.00  0.95           N  
ATOM     44  H   LYS A   5       5.609   4.327   0.580  1.00  0.95           H  
ATOM     45  HA  LYS A   5       8.136   3.322  -0.310  1.00  0.95           H  
ATOM     46 1HB  LYS A   5       5.970   3.156  -1.587  1.00  0.95           H  
ATOM     47 2HB  LYS A   5       6.073   4.872  -1.923  1.00  0.95           H  
ATOM     48 1HG  LYS A   5       8.150   4.564  -3.138  1.00  0.95           H  
ATOM     49 2HG  LYS A   5       8.141   2.840  -2.770  1.00  0.95           H  
ATOM     50 1HD  LYS A   5       5.960   2.671  -4.003  1.00  0.95           H  
ATOM     51 2HD  LYS A   5       6.126   4.388  -4.423  1.00  0.95           H  
ATOM     52 1HE  LYS A   5       8.330   3.885  -5.492  1.00  0.95           H  
ATOM     53 2HE  LYS A   5       8.071   2.166  -5.145  1.00  0.95           H  
ATOM     54 1HZ  LYS A   5       7.434   2.731  -7.370  1.00  0.95           H  
ATOM     55 2HZ  LYS A   5       6.107   2.260  -6.520  1.00  0.95           H  
ATOM     56 3HZ  LYS A   5       6.381   3.882  -6.802  1.00  0.95           H  
ATOM     57  N   SER A   6       9.665   5.242  -0.799  1.00  0.93           N  
ATOM     58  CA  SER A   6      10.494   6.432  -0.952  1.00  0.93           C  
ATOM     59  C   SER A   6      10.185   7.105  -2.283  1.00  0.93           C  
ATOM     60  O   SER A   6       9.798   6.433  -3.243  1.00  0.93           O  
ATOM     61  CB  SER A   6      11.960   6.063  -0.873  1.00  0.93           C  
ATOM     62  OG  SER A   6      12.342   5.281  -1.968  1.00  0.93           O  
ATOM     63  H   SER A   6      10.059   4.316  -0.870  1.00  0.93           H  
ATOM     64  HA  SER A   6      10.262   7.133  -0.148  1.00  0.93           H  
ATOM     65 1HB  SER A   6      12.558   6.975  -0.844  1.00  0.93           H  
ATOM     66 2HB  SER A   6      12.146   5.520   0.052  1.00  0.93           H  
ATOM     67  HG  SER A   6      12.220   5.842  -2.739  1.00  0.93           H  
ATOM     68  N   CYS A   7      10.475   8.393  -2.384  1.00  0.96           N  
ATOM     69  CA  CYS A   7      10.261   9.120  -3.629  1.00  0.96           C  
ATOM     70  C   CYS A   7      11.149  10.357  -3.765  1.00  0.96           C  
ATOM     71  O   CYS A   7      11.889  10.717  -2.847  1.00  0.96           O  
ATOM     72  CB  CYS A   7       8.783   9.507  -3.746  1.00  0.96           C  
ATOM     73  SG  CYS A   7       8.202  10.553  -2.426  1.00  0.96           S  
ATOM     74  H   CYS A   7      10.773   8.891  -1.552  1.00  0.96           H  
ATOM     75  HA  CYS A   7      10.493   8.445  -4.449  1.00  0.96           H  
ATOM     76 1HB  CYS A   7       8.608  10.020  -4.691  1.00  0.96           H  
ATOM     77 2HB  CYS A   7       8.175   8.605  -3.750  1.00  0.96           H  
ATOM     78  N   ASN A   8      11.124  10.949  -4.962  1.00  1.02           N  
ATOM     79  CA  ASN A   8      11.857  12.171  -5.313  1.00  1.02           C  
ATOM     80  C   ASN A   8      10.888  13.325  -5.562  1.00  1.02           C  
ATOM     81  O   ASN A   8      10.164  13.332  -6.568  1.00  1.02           O  
ATOM     82  CB  ASN A   8      12.751  11.915  -6.516  1.00  1.02           C  
ATOM     83  CG  ASN A   8      13.588  13.092  -6.933  1.00  1.02           C  
ATOM     84  OD1 ASN A   8      13.196  14.257  -6.783  1.00  1.02           O  
ATOM     85  ND2 ASN A   8      14.756  12.800  -7.466  1.00  1.02           N  
ATOM     86  H   ASN A   8      10.520  10.549  -5.660  1.00  1.02           H  
ATOM     87  HA  ASN A   8      12.485  12.460  -4.465  1.00  1.02           H  
ATOM     88 1HB  ASN A   8      13.419  11.082  -6.289  1.00  1.02           H  
ATOM     89 2HB  ASN A   8      12.135  11.611  -7.362  1.00  1.02           H  
ATOM     90 1HD2 ASN A   8      15.370  13.529  -7.769  1.00  1.02           H  
ATOM     91 2HD2 ASN A   8      15.034  11.842  -7.568  1.00  1.02           H  
ATOM     92  N   ILE A   9      10.845  14.291  -4.643  1.00  1.11           N  
ATOM     93  CA  ILE A   9       9.886  15.406  -4.692  1.00  1.11           C  
ATOM     94  C   ILE A   9       9.964  16.293  -5.942  1.00  1.11           C  
ATOM     95  O   ILE A   9       9.064  17.099  -6.180  1.00  1.11           O  
ATOM     96  CB  ILE A   9      10.030  16.298  -3.446  1.00  1.11           C  
ATOM     97  CG1 ILE A   9      11.383  16.981  -3.439  1.00  1.11           C  
ATOM     98  CG2 ILE A   9       9.834  15.476  -2.178  1.00  1.11           C  
ATOM     99  CD1 ILE A   9      11.391  18.338  -4.049  1.00  1.11           C  
ATOM    100  H   ILE A   9      11.517  14.265  -3.871  1.00  1.11           H  
ATOM    101  HA  ILE A   9       8.885  14.975  -4.667  1.00  1.11           H  
ATOM    102  HB  ILE A   9       9.276  17.079  -3.475  1.00  1.11           H  
ATOM    103 1HG1 ILE A   9      11.750  17.054  -2.411  1.00  1.11           H  
ATOM    104 2HG1 ILE A   9      12.069  16.375  -4.015  1.00  1.11           H  
ATOM    105 1HG2 ILE A   9       9.931  16.127  -1.344  1.00  1.11           H  
ATOM    106 2HG2 ILE A   9       8.846  15.034  -2.175  1.00  1.11           H  
ATOM    107 3HG2 ILE A   9      10.589  14.691  -2.121  1.00  1.11           H  
ATOM    108 1HD1 ILE A   9      12.407  18.739  -4.021  1.00  1.11           H  
ATOM    109 2HD1 ILE A   9      11.053  18.278  -5.068  1.00  1.11           H  
ATOM    110 3HD1 ILE A   9      10.728  18.988  -3.489  1.00  1.11           H  
ATOM    111  N   LEU A  10      11.027  16.158  -6.737  1.00  1.21           N  
ATOM    112  CA  LEU A  10      11.189  16.955  -7.943  1.00  1.21           C  
ATOM    113  C   LEU A  10      10.460  16.311  -9.117  1.00  1.21           C  
ATOM    114  O   LEU A  10      10.132  16.980 -10.099  1.00  1.21           O  
ATOM    115  CB  LEU A  10      12.683  17.093  -8.270  1.00  1.21           C  
ATOM    116  CG  LEU A  10      13.528  17.814  -7.210  1.00  1.21           C  
ATOM    117  CD1 LEU A  10      14.984  17.727  -7.587  1.00  1.21           C  
ATOM    118  CD2 LEU A  10      13.097  19.262  -7.126  1.00  1.21           C  
ATOM    119  H   LEU A  10      11.738  15.466  -6.513  1.00  1.21           H  
ATOM    120  HA  LEU A  10      10.768  17.944  -7.768  1.00  1.21           H  
ATOM    121 1HB  LEU A  10      13.102  16.109  -8.434  1.00  1.21           H  
ATOM    122 2HB  LEU A  10      12.776  17.654  -9.198  1.00  1.21           H  
ATOM    123  HG  LEU A  10      13.392  17.329  -6.241  1.00  1.21           H  
ATOM    124 1HD1 LEU A  10      15.583  18.236  -6.838  1.00  1.21           H  
ATOM    125 2HD1 LEU A  10      15.282  16.678  -7.640  1.00  1.21           H  
ATOM    126 3HD1 LEU A  10      15.139  18.199  -8.555  1.00  1.21           H  
ATOM    127 1HD2 LEU A  10      13.695  19.775  -6.371  1.00  1.21           H  
ATOM    128 2HD2 LEU A  10      13.245  19.741  -8.094  1.00  1.21           H  
ATOM    129 3HD2 LEU A  10      12.047  19.322  -6.859  1.00  1.21           H  
ATOM    130  N   GLY A  11      10.279  14.993  -9.043  1.00  1.31           N  
ATOM    131  CA  GLY A  11       9.632  14.240 -10.106  1.00  1.31           C  
ATOM    132  C   GLY A  11       8.214  13.818  -9.728  1.00  1.31           C  
ATOM    133  O   GLY A  11       7.288  13.931 -10.526  1.00  1.31           O  
ATOM    134  H   GLY A  11      10.541  14.504  -8.191  1.00  1.31           H  
ATOM    135 1HA  GLY A  11       9.606  14.840 -11.016  1.00  1.31           H  
ATOM    136 2HA  GLY A  11      10.229  13.356 -10.335  1.00  1.31           H  
ATOM    137  N   SER A  12       8.071  13.280  -8.505  1.00  1.37           N  
ATOM    138  CA  SER A  12       6.837  12.726  -7.912  1.00  1.37           C  
ATOM    139  C   SER A  12       6.433  11.364  -8.517  1.00  1.37           C  
ATOM    140  O   SER A  12       5.595  10.653  -7.960  1.00  1.37           O  
ATOM    141  CB  SER A  12       5.677  13.706  -8.041  1.00  1.37           C  
ATOM    142  OG  SER A  12       5.030  13.591  -9.278  1.00  1.37           O  
ATOM    143  H   SER A  12       8.892  13.258  -7.907  1.00  1.37           H  
ATOM    144  HA  SER A  12       7.027  12.574  -6.847  1.00  1.37           H  
ATOM    145 1HB  SER A  12       4.965  13.530  -7.236  1.00  1.37           H  
ATOM    146 2HB  SER A  12       6.054  14.723  -7.921  1.00  1.37           H  
ATOM    147  HG  SER A  12       5.727  13.679  -9.949  1.00  1.37           H  
ATOM    148  N   ASP A  13       7.104  10.975  -9.608  1.00  1.39           N  
ATOM    149  CA  ASP A  13       6.855   9.754 -10.376  1.00  1.39           C  
ATOM    150  C   ASP A  13       6.800   8.422  -9.616  1.00  1.39           C  
ATOM    151  O   ASP A  13       6.029   7.557 -10.022  1.00  1.39           O  
ATOM    152  CB  ASP A  13       7.877   9.625 -11.513  1.00  1.39           C  
ATOM    153  CG  ASP A  13       7.649  10.590 -12.670  1.00  1.39           C  
ATOM    154  OD1 ASP A  13       6.577  11.134 -12.785  1.00  1.39           O  
ATOM    155  OD2 ASP A  13       8.571  10.789 -13.422  1.00  1.39           O  
ATOM    156  H   ASP A  13       7.790  11.618  -9.968  1.00  1.39           H  
ATOM    157  HA  ASP A  13       5.880   9.882 -10.849  1.00  1.39           H  
ATOM    158 1HB  ASP A  13       8.877   9.800 -11.151  1.00  1.39           H  
ATOM    159 2HB  ASP A  13       7.852   8.607 -11.906  1.00  1.39           H  
ATOM    160  N   PRO A  14       7.633   8.149  -8.587  1.00  1.37           N  
ATOM    161  CA  PRO A  14       7.583   6.917  -7.822  1.00  1.37           C  
ATOM    162  C   PRO A  14       6.231   6.687  -7.147  1.00  1.37           C  
ATOM    163  O   PRO A  14       5.886   5.542  -6.817  1.00  1.37           O  
ATOM    164  CB  PRO A  14       8.696   7.111  -6.793  1.00  1.37           C  
ATOM    165  CG  PRO A  14       9.639   8.105  -7.445  1.00  1.37           C  
ATOM    166  CD  PRO A  14       8.737   9.048  -8.178  1.00  1.37           C  
ATOM    167  HA  PRO A  14       7.820   6.080  -8.497  1.00  1.37           H  
ATOM    168 1HB  PRO A  14       8.259   7.471  -5.851  1.00  1.37           H  
ATOM    169 2HB  PRO A  14       9.179   6.151  -6.567  1.00  1.37           H  
ATOM    170 1HG  PRO A  14      10.262   8.603  -6.708  1.00  1.37           H  
ATOM    171 2HG  PRO A  14      10.323   7.574  -8.123  1.00  1.37           H  
ATOM    172 1HD  PRO A  14       8.383   9.798  -7.465  1.00  1.37           H  
ATOM    173 2HD  PRO A  14       9.271   9.478  -9.014  1.00  1.37           H  
ATOM    174  N   CYS A  15       5.452   7.749  -6.943  1.00  1.32           N  
ATOM    175  CA  CYS A  15       4.168   7.584  -6.284  1.00  1.32           C  
ATOM    176  C   CYS A  15       3.091   7.202  -7.290  1.00  1.32           C  
ATOM    177  O   CYS A  15       3.120   7.622  -8.446  1.00  1.32           O  
ATOM    178  CB  CYS A  15       3.784   8.871  -5.549  1.00  1.32           C  
ATOM    179  SG  CYS A  15       4.896   9.323  -4.172  1.00  1.32           S  
ATOM    180  H   CYS A  15       5.714   8.679  -7.256  1.00  1.32           H  
ATOM    181  HA  CYS A  15       4.248   6.779  -5.558  1.00  1.32           H  
ATOM    182 1HB  CYS A  15       3.798   9.697  -6.264  1.00  1.32           H  
ATOM    183 2HB  CYS A  15       2.780   8.806  -5.175  1.00  1.32           H  
ATOM    184  N   ASP A  16       2.150   6.388  -6.840  1.00  1.25           N  
ATOM    185  CA  ASP A  16       1.027   5.936  -7.638  1.00  1.25           C  
ATOM    186  C   ASP A  16      -0.027   7.024  -7.751  1.00  1.25           C  
ATOM    187  O   ASP A  16       0.042   8.050  -7.081  1.00  1.25           O  
ATOM    188  CB  ASP A  16       0.434   4.650  -7.031  1.00  1.25           C  
ATOM    189  CG  ASP A  16      -0.385   3.763  -8.025  1.00  1.25           C  
ATOM    190  OD1 ASP A  16      -0.610   4.194  -9.138  1.00  1.25           O  
ATOM    191  OD2 ASP A  16      -0.765   2.679  -7.651  1.00  1.25           O  
ATOM    192  H   ASP A  16       2.205   6.082  -5.877  1.00  1.25           H  
ATOM    193  HA  ASP A  16       1.389   5.707  -8.641  1.00  1.25           H  
ATOM    194 1HB  ASP A  16       1.229   4.051  -6.588  1.00  1.25           H  
ATOM    195 2HB  ASP A  16      -0.244   4.933  -6.238  1.00  1.25           H  
ATOM    196  N   ALA A  17      -1.019   6.772  -8.587  1.00  1.18           N  
ATOM    197  CA  ALA A  17      -2.125   7.690  -8.841  1.00  1.18           C  
ATOM    198  C   ALA A  17      -2.895   8.045  -7.567  1.00  1.18           C  
ATOM    199  O   ALA A  17      -3.503   9.110  -7.476  1.00  1.18           O  
ATOM    200  CB  ALA A  17      -3.073   7.063  -9.843  1.00  1.18           C  
ATOM    201  H   ALA A  17      -0.980   5.883  -9.087  1.00  1.18           H  
ATOM    202  HA  ALA A  17      -1.711   8.610  -9.252  1.00  1.18           H  
ATOM    203 1HB  ALA A  17      -3.883   7.756 -10.059  1.00  1.18           H  
ATOM    204 2HB  ALA A  17      -2.532   6.837 -10.761  1.00  1.18           H  
ATOM    205 3HB  ALA A  17      -3.480   6.142  -9.426  1.00  1.18           H  
ATOM    206  N   GLY A  18      -2.896   7.135  -6.600  1.00  1.12           N  
ATOM    207  CA  GLY A  18      -3.610   7.314  -5.345  1.00  1.12           C  
ATOM    208  C   GLY A  18      -2.793   8.005  -4.241  1.00  1.12           C  
ATOM    209  O   GLY A  18      -3.237   8.046  -3.092  1.00  1.12           O  
ATOM    210  H   GLY A  18      -2.367   6.287  -6.745  1.00  1.12           H  
ATOM    211 1HA  GLY A  18      -4.515   7.891  -5.533  1.00  1.12           H  
ATOM    212 2HA  GLY A  18      -3.934   6.339  -4.986  1.00  1.12           H  
ATOM    213  N   CYS A  19      -1.607   8.532  -4.559  1.00  1.06           N  
ATOM    214  CA  CYS A  19      -0.775   9.128  -3.514  1.00  1.06           C  
ATOM    215  C   CYS A  19       0.147  10.276  -3.975  1.00  1.06           C  
ATOM    216  O   CYS A  19       0.208  10.619  -5.154  1.00  1.06           O  
ATOM    217  CB  CYS A  19       0.002   8.010  -2.828  1.00  1.06           C  
ATOM    218  SG  CYS A  19       1.120   7.110  -3.876  1.00  1.06           S  
ATOM    219  H   CYS A  19      -1.253   8.489  -5.516  1.00  1.06           H  
ATOM    220  HA  CYS A  19      -1.445   9.543  -2.764  1.00  1.06           H  
ATOM    221 1HB  CYS A  19       0.592   8.439  -2.027  1.00  1.06           H  
ATOM    222 2HB  CYS A  19      -0.698   7.306  -2.384  1.00  1.06           H  
ATOM    223  N   PHE A  20       0.831  10.911  -3.012  1.00  1.02           N  
ATOM    224  CA  PHE A  20       1.678  12.081  -3.285  1.00  1.02           C  
ATOM    225  C   PHE A  20       2.986  12.042  -2.504  1.00  1.02           C  
ATOM    226  O   PHE A  20       3.031  11.539  -1.383  1.00  1.02           O  
ATOM    227  CB  PHE A  20       0.935  13.380  -2.950  1.00  1.02           C  
ATOM    228  CG  PHE A  20       1.713  14.619  -3.269  1.00  1.02           C  
ATOM    229  CD1 PHE A  20       1.742  15.114  -4.564  1.00  1.02           C  
ATOM    230  CD2 PHE A  20       2.408  15.289  -2.290  1.00  1.02           C  
ATOM    231  CE1 PHE A  20       2.457  16.254  -4.866  1.00  1.02           C  
ATOM    232  CE2 PHE A  20       3.125  16.431  -2.588  1.00  1.02           C  
ATOM    233  CZ  PHE A  20       3.149  16.912  -3.875  1.00  1.02           C  
ATOM    234  H   PHE A  20       0.739  10.588  -2.063  1.00  1.02           H  
ATOM    235  HA  PHE A  20       1.923  12.083  -4.348  1.00  1.02           H  
ATOM    236 1HB  PHE A  20      -0.003  13.415  -3.504  1.00  1.02           H  
ATOM    237 2HB  PHE A  20       0.693  13.396  -1.886  1.00  1.02           H  
ATOM    238  HD1 PHE A  20       1.192  14.589  -5.346  1.00  1.02           H  
ATOM    239  HD2 PHE A  20       2.390  14.900  -1.280  1.00  1.02           H  
ATOM    240  HE1 PHE A  20       2.473  16.634  -5.888  1.00  1.02           H  
ATOM    241  HE2 PHE A  20       3.677  16.948  -1.808  1.00  1.02           H  
ATOM    242  HZ  PHE A  20       3.717  17.812  -4.108  1.00  1.02           H  
ATOM    243  N   CYS A  21       4.062  12.512  -3.137  1.00  1.00           N  
ATOM    244  CA  CYS A  21       5.397  12.497  -2.535  1.00  1.00           C  
ATOM    245  C   CYS A  21       5.687  13.669  -1.600  1.00  1.00           C  
ATOM    246  O   CYS A  21       5.814  14.810  -2.049  1.00  1.00           O  
ATOM    247  CB  CYS A  21       6.433  12.554  -3.660  1.00  1.00           C  
ATOM    248  SG  CYS A  21       8.118  12.442  -3.142  1.00  1.00           S  
ATOM    249  H   CYS A  21       3.950  12.901  -4.062  1.00  1.00           H  
ATOM    250  HA  CYS A  21       5.503  11.573  -1.971  1.00  1.00           H  
ATOM    251 1HB  CYS A  21       6.254  11.776  -4.385  1.00  1.00           H  
ATOM    252 2HB  CYS A  21       6.319  13.501  -4.188  1.00  1.00           H  
ATOM    253  N   LEU A  22       5.857  13.387  -0.312  1.00  1.01           N  
ATOM    254  CA  LEU A  22       6.132  14.443   0.651  1.00  1.01           C  
ATOM    255  C   LEU A  22       7.612  14.457   1.015  1.00  1.01           C  
ATOM    256  O   LEU A  22       8.193  13.403   1.229  1.00  1.01           O  
ATOM    257  CB  LEU A  22       5.289  14.233   1.909  1.00  1.01           C  
ATOM    258  CG  LEU A  22       3.801  14.309   1.683  1.00  1.01           C  
ATOM    259  CD1 LEU A  22       3.075  13.994   2.968  1.00  1.01           C  
ATOM    260  CD2 LEU A  22       3.468  15.702   1.195  1.00  1.01           C  
ATOM    261  H   LEU A  22       5.766  12.424   0.013  1.00  1.01           H  
ATOM    262  HA  LEU A  22       5.843  15.380   0.189  1.00  1.01           H  
ATOM    263 1HB  LEU A  22       5.507  13.237   2.305  1.00  1.01           H  
ATOM    264 2HB  LEU A  22       5.564  14.972   2.660  1.00  1.01           H  
ATOM    265  HG  LEU A  22       3.499  13.571   0.931  1.00  1.01           H  
ATOM    266 1HD1 LEU A  22       1.998  14.044   2.800  1.00  1.01           H  
ATOM    267 2HD1 LEU A  22       3.339  12.983   3.291  1.00  1.01           H  
ATOM    268 3HD1 LEU A  22       3.357  14.709   3.738  1.00  1.01           H  
ATOM    269 1HD2 LEU A  22       2.395  15.781   1.020  1.00  1.01           H  
ATOM    270 2HD2 LEU A  22       3.769  16.433   1.947  1.00  1.01           H  
ATOM    271 3HD2 LEU A  22       4.008  15.893   0.273  1.00  1.01           H  
ATOM    272  N   PRO A  23       8.248  15.615   1.174  1.00  1.04           N  
ATOM    273  CA  PRO A  23       9.658  15.725   1.490  1.00  1.04           C  
ATOM    274  C   PRO A  23      10.016  15.235   2.874  1.00  1.04           C  
ATOM    275  O   PRO A  23       9.240  15.395   3.821  1.00  1.04           O  
ATOM    276  CB  PRO A  23       9.895  17.240   1.386  1.00  1.04           C  
ATOM    277  CG  PRO A  23       8.534  17.872   1.628  1.00  1.04           C  
ATOM    278  CD  PRO A  23       7.535  16.893   1.047  1.00  1.04           C  
ATOM    279  HA  PRO A  23      10.248  15.185   0.738  1.00  1.04           H  
ATOM    280 1HB  PRO A  23      10.643  17.540   2.141  1.00  1.04           H  
ATOM    281 2HB  PRO A  23      10.336  17.498   0.414  1.00  1.04           H  
ATOM    282 1HG  PRO A  23       8.387  18.038   2.706  1.00  1.04           H  
ATOM    283 2HG  PRO A  23       8.492  18.860   1.147  1.00  1.04           H  
ATOM    284 1HD  PRO A  23       6.625  16.910   1.660  1.00  1.04           H  
ATOM    285 2HD  PRO A  23       7.337  17.124  -0.015  1.00  1.04           H  
ATOM    286  N   VAL A  24      11.230  14.696   2.982  1.00  1.10           N  
ATOM    287  CA  VAL A  24      11.834  14.330   4.253  1.00  1.10           C  
ATOM    288  C   VAL A  24      13.173  15.042   4.265  1.00  1.10           C  
ATOM    289  O   VAL A  24      13.836  15.176   5.295  1.00  1.10           O  
ATOM    290  CB  VAL A  24      12.006  12.804   4.423  1.00  1.10           C  
ATOM    291  CG1 VAL A  24      10.638  12.119   4.381  1.00  1.10           C  
ATOM    292  CG2 VAL A  24      12.925  12.245   3.364  1.00  1.10           C  
ATOM    293  H   VAL A  24      11.790  14.577   2.137  1.00  1.10           H  
ATOM    294  HA  VAL A  24      11.221  14.708   5.071  1.00  1.10           H  
ATOM    295  HB  VAL A  24      12.435  12.611   5.404  1.00  1.10           H  
ATOM    296 1HG1 VAL A  24      10.769  11.056   4.539  1.00  1.10           H  
ATOM    297 2HG1 VAL A  24      10.004  12.528   5.169  1.00  1.10           H  
ATOM    298 3HG1 VAL A  24      10.159  12.285   3.421  1.00  1.10           H  
ATOM    299 1HG2 VAL A  24      13.045  11.174   3.511  1.00  1.10           H  
ATOM    300 2HG2 VAL A  24      12.509  12.421   2.413  1.00  1.10           H  
ATOM    301 3HG2 VAL A  24      13.898  12.731   3.428  1.00  1.10           H  
ATOM    302  N   GLY A  25      13.514  15.553   3.085  1.00  1.14           N  
ATOM    303  CA  GLY A  25      14.748  16.283   2.839  1.00  1.14           C  
ATOM    304  C   GLY A  25      14.545  17.224   1.656  1.00  1.14           C  
ATOM    305  O   GLY A  25      13.411  17.478   1.259  1.00  1.14           O  
ATOM    306  H   GLY A  25      12.906  15.338   2.293  1.00  1.14           H  
ATOM    307 1HA  GLY A  25      15.028  16.851   3.727  1.00  1.14           H  
ATOM    308 2HA  GLY A  25      15.554  15.583   2.627  1.00  1.14           H  
ATOM    309  N   ILE A  26      15.633  17.752   1.097  1.00  1.17           N  
ATOM    310  CA  ILE A  26      15.527  18.704  -0.016  1.00  1.17           C  
ATOM    311  C   ILE A  26      14.923  18.061  -1.261  1.00  1.17           C  
ATOM    312  O   ILE A  26      14.091  18.655  -1.944  1.00  1.17           O  
ATOM    313  CB  ILE A  26      16.903  19.287  -0.378  1.00  1.17           C  
ATOM    314  CG1 ILE A  26      17.419  20.156   0.766  1.00  1.17           C  
ATOM    315  CG2 ILE A  26      16.788  20.119  -1.648  1.00  1.17           C  
ATOM    316  CD1 ILE A  26      18.871  20.544   0.620  1.00  1.17           C  
ATOM    317  H   ILE A  26      16.544  17.508   1.460  1.00  1.17           H  
ATOM    318  HA  ILE A  26      14.877  19.523   0.292  1.00  1.17           H  
ATOM    319  HB  ILE A  26      17.613  18.478  -0.538  1.00  1.17           H  
ATOM    320 1HG1 ILE A  26      16.820  21.065   0.814  1.00  1.17           H  
ATOM    321 2HG1 ILE A  26      17.300  19.615   1.704  1.00  1.17           H  
ATOM    322 1HG2 ILE A  26      17.764  20.526  -1.905  1.00  1.17           H  
ATOM    323 2HG2 ILE A  26      16.428  19.502  -2.463  1.00  1.17           H  
ATOM    324 3HG2 ILE A  26      16.086  20.934  -1.482  1.00  1.17           H  
ATOM    325 1HD1 ILE A  26      19.170  21.162   1.467  1.00  1.17           H  
ATOM    326 2HD1 ILE A  26      19.488  19.645   0.592  1.00  1.17           H  
ATOM    327 3HD1 ILE A  26      19.006  21.106  -0.303  1.00  1.17           H  
ATOM    328  N   VAL A  27      15.396  16.860  -1.571  1.00  1.15           N  
ATOM    329  CA  VAL A  27      14.933  16.099  -2.722  1.00  1.15           C  
ATOM    330  C   VAL A  27      14.156  14.860  -2.279  1.00  1.15           C  
ATOM    331  O   VAL A  27      13.078  14.544  -2.783  1.00  1.15           O  
ATOM    332  CB  VAL A  27      16.116  15.669  -3.598  1.00  1.15           C  
ATOM    333  CG1 VAL A  27      15.608  14.822  -4.717  1.00  1.15           C  
ATOM    334  CG2 VAL A  27      16.818  16.892  -4.122  1.00  1.15           C  
ATOM    335  H   VAL A  27      16.087  16.459  -0.961  1.00  1.15           H  
ATOM    336  HA  VAL A  27      14.284  16.736  -3.318  1.00  1.15           H  
ATOM    337  HB  VAL A  27      16.808  15.065  -3.013  1.00  1.15           H  
ATOM    338 1HG1 VAL A  27      16.440  14.504  -5.345  1.00  1.15           H  
ATOM    339 2HG1 VAL A  27      15.101  13.944  -4.316  1.00  1.15           H  
ATOM    340 3HG1 VAL A  27      14.911  15.409  -5.306  1.00  1.15           H  
ATOM    341 1HG2 VAL A  27      17.653  16.592  -4.752  1.00  1.15           H  
ATOM    342 2HG2 VAL A  27      16.117  17.485  -4.700  1.00  1.15           H  
ATOM    343 3HG2 VAL A  27      17.190  17.478  -3.290  1.00  1.15           H  
ATOM    344  N   ALA A  28      14.738  14.114  -1.360  1.00  1.11           N  
ATOM    345  CA  ALA A  28      14.111  12.889  -0.908  1.00  1.11           C  
ATOM    346  C   ALA A  28      12.776  13.139  -0.230  1.00  1.11           C  
ATOM    347  O   ALA A  28      12.618  14.107   0.541  1.00  1.11           O  
ATOM    348  CB  ALA A  28      15.018  12.164   0.057  1.00  1.11           C  
ATOM    349  H   ALA A  28      15.623  14.394  -0.971  1.00  1.11           H  
ATOM    350  HA  ALA A  28      13.933  12.258  -1.781  1.00  1.11           H  
ATOM    351 1HB  ALA A  28      14.542  11.232   0.365  1.00  1.11           H  
ATOM    352 2HB  ALA A  28      15.967  11.945  -0.430  1.00  1.11           H  
ATOM    353 3HB  ALA A  28      15.190  12.790   0.931  1.00  1.11           H  
ATOM    354  N   GLY A  29      11.873  12.183  -0.419  1.00  1.06           N  
ATOM    355  CA  GLY A  29      10.580  12.182   0.225  1.00  1.06           C  
ATOM    356  C   GLY A  29       9.992  10.779   0.362  1.00  1.06           C  
ATOM    357  O   GLY A  29      10.651   9.769   0.074  1.00  1.06           O  
ATOM    358  H   GLY A  29      12.065  11.458  -1.107  1.00  1.06           H  
ATOM    359 1HA  GLY A  29      10.637  12.655   1.194  1.00  1.06           H  
ATOM    360 2HA  GLY A  29       9.904  12.784  -0.380  1.00  1.06           H  
ATOM    361  N   VAL A  30       8.762  10.735   0.868  1.00  1.02           N  
ATOM    362  CA  VAL A  30       7.981   9.517   1.093  1.00  1.02           C  
ATOM    363  C   VAL A  30       6.552   9.661   0.573  1.00  1.02           C  
ATOM    364  O   VAL A  30       5.919  10.699   0.782  1.00  1.02           O  
ATOM    365  CB  VAL A  30       7.977   9.135   2.588  1.00  1.02           C  
ATOM    366  CG1 VAL A  30       7.111   7.942   2.820  1.00  1.02           C  
ATOM    367  CG2 VAL A  30       9.393   8.782   3.021  1.00  1.02           C  
ATOM    368  H   VAL A  30       8.340  11.631   1.080  1.00  1.02           H  
ATOM    369  HA  VAL A  30       8.457   8.709   0.545  1.00  1.02           H  
ATOM    370  HB  VAL A  30       7.593   9.966   3.178  1.00  1.02           H  
ATOM    371 1HG1 VAL A  30       7.132   7.678   3.875  1.00  1.02           H  
ATOM    372 2HG1 VAL A  30       6.093   8.160   2.530  1.00  1.02           H  
ATOM    373 3HG1 VAL A  30       7.495   7.124   2.226  1.00  1.02           H  
ATOM    374 1HG2 VAL A  30       9.392   8.506   4.074  1.00  1.02           H  
ATOM    375 2HG2 VAL A  30       9.747   7.939   2.423  1.00  1.02           H  
ATOM    376 3HG2 VAL A  30      10.050   9.623   2.875  1.00  1.02           H  
ATOM    377  N   CYS A  31       6.041   8.636  -0.106  1.00  1.00           N  
ATOM    378  CA  CYS A  31       4.672   8.693  -0.597  1.00  1.00           C  
ATOM    379  C   CYS A  31       3.671   8.562   0.565  1.00  1.00           C  
ATOM    380  O   CYS A  31       3.857   7.725   1.469  1.00  1.00           O  
ATOM    381  CB  CYS A  31       4.400   7.587  -1.616  1.00  1.00           C  
ATOM    382  SG  CYS A  31       5.418   7.636  -3.139  1.00  1.00           S  
ATOM    383  H   CYS A  31       6.611   7.807  -0.266  1.00  1.00           H  
ATOM    384  HA  CYS A  31       4.520   9.650  -1.081  1.00  1.00           H  
ATOM    385 1HB  CYS A  31       4.548   6.624  -1.142  1.00  1.00           H  
ATOM    386 2HB  CYS A  31       3.366   7.646  -1.913  1.00  1.00           H  
ATOM    387  N   VAL A  32       2.590   9.357   0.469  1.00  1.00           N  
ATOM    388  CA  VAL A  32       1.419   9.420   1.361  1.00  1.00           C  
ATOM    389  C   VAL A  32       1.670  10.293   2.576  1.00  1.00           C  
ATOM    390  O   VAL A  32       1.988   9.784   3.651  1.00  1.00           O  
ATOM    391  OXT VAL A  32       1.129  11.394   2.571  1.00  1.00           O  
ATOM    392  CB  VAL A  32       0.930   8.034   1.832  1.00  1.00           C  
ATOM    393  CG1 VAL A  32      -0.223   8.186   2.800  1.00  1.00           C  
ATOM    394  CG2 VAL A  32       0.495   7.234   0.639  1.00  1.00           C  
ATOM    395  H   VAL A  32       2.615  10.029  -0.297  1.00  1.00           H  
ATOM    396  HA  VAL A  32       0.601   9.869   0.798  1.00  1.00           H  
ATOM    397  HB  VAL A  32       1.708   7.538   2.370  1.00  1.00           H  
ATOM    398 1HG1 VAL A  32      -0.551   7.200   3.129  1.00  1.00           H  
ATOM    399 2HG1 VAL A  32       0.098   8.766   3.663  1.00  1.00           H  
ATOM    400 3HG1 VAL A  32      -1.050   8.696   2.307  1.00  1.00           H  
ATOM    401 1HG2 VAL A  32       0.146   6.260   0.962  1.00  1.00           H  
ATOM    402 2HG2 VAL A  32      -0.314   7.756   0.134  1.00  1.00           H  
ATOM    403 3HG2 VAL A  32       1.329   7.119  -0.027  1.00  1.00           H  
TER     404
ENDMDL

REMARK ID 612934 MODEL 3 2M2Q
PFRMAT TS
TARGET 2M2Q
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   GLY A   1       0.715  -0.632   0.437  1.00  1.57           N  
ATOM      2  CA  GLY A   1       1.696  -1.213  -0.475  1.00  1.57           C  
ATOM      3  C   GLY A   1       2.566  -0.126  -1.081  1.00  1.57           C  
ATOM      4  O   GLY A   1       3.780  -0.269  -1.199  1.00  1.57           O  
ATOM      5  H   GLY A   1       0.653  -0.992   1.380  1.00  1.57           H  
ATOM      6 1HA  GLY A   1       2.318  -1.928   0.064  1.00  1.57           H  
ATOM      7 2HA  GLY A   1       1.183  -1.760  -1.265  1.00  1.57           H  
ATOM      8  N   CYS A   2       1.927   0.967  -1.473  1.00  1.34           N  
ATOM      9  CA  CYS A   2       2.609   2.110  -2.069  1.00  1.34           C  
ATOM     10  C   CYS A   2       3.522   2.820  -1.081  1.00  1.34           C  
ATOM     11  O   CYS A   2       4.581   3.330  -1.456  1.00  1.34           O  
ATOM     12  CB  CYS A   2       1.606   3.127  -2.607  1.00  1.34           C  
ATOM     13  SG  CYS A   2       2.383   4.505  -3.467  1.00  1.34           S  
ATOM     14  H   CYS A   2       0.924   0.999  -1.338  1.00  1.34           H  
ATOM     15  HA  CYS A   2       3.216   1.748  -2.900  1.00  1.34           H  
ATOM     16 1HB  CYS A   2       0.919   2.639  -3.298  1.00  1.34           H  
ATOM     17 2HB  CYS A   2       1.015   3.528  -1.784  1.00  1.34           H  
ATOM     18  N   ALA A   3       3.073   2.922   0.162  1.00  1.14           N  
ATOM     19  CA  ALA A   3       3.787   3.721   1.139  1.00  1.14           C  
ATOM     20  C   ALA A   3       5.228   3.319   1.294  1.00  1.14           C  
ATOM     21  O   ALA A   3       5.559   2.155   1.512  1.00  1.14           O  
ATOM     22  CB  ALA A   3       3.099   3.624   2.487  1.00  1.14           C  
ATOM     23  H   ALA A   3       2.217   2.453   0.418  1.00  1.14           H  
ATOM     24  HA  ALA A   3       3.783   4.742   0.791  1.00  1.14           H  
ATOM     25 1HB  ALA A   3       3.623   4.259   3.202  1.00  1.14           H  
ATOM     26 2HB  ALA A   3       2.071   3.952   2.399  1.00  1.14           H  
ATOM     27 3HB  ALA A   3       3.121   2.592   2.831  1.00  1.14           H  
ATOM     28  N   GLY A   4       6.082   4.335   1.249  1.00  1.01           N  
ATOM     29  CA  GLY A   4       7.516   4.173   1.414  1.00  1.01           C  
ATOM     30  C   GLY A   4       8.243   3.967   0.091  1.00  1.01           C  
ATOM     31  O   GLY A   4       9.475   4.032   0.045  1.00  1.01           O  
ATOM     32  H   GLY A   4       5.712   5.267   1.045  1.00  1.01           H  
ATOM     33 1HA  GLY A   4       7.917   5.056   1.913  1.00  1.01           H  
ATOM     34 2HA  GLY A   4       7.706   3.325   2.070  1.00  1.01           H  
ATOM     35  N   LYS A   5       7.506   3.722  -0.995  1.00  0.92           N  
ATOM     36  CA  LYS A   5       8.153   3.531  -2.284  1.00  0.92           C  
ATOM     37  C   LYS A   5       8.940   4.793  -2.586  1.00  0.92           C  
ATOM     38  O   LYS A   5       8.456   5.902  -2.354  1.00  0.92           O  
ATOM     39  CB  LYS A   5       7.139   3.224  -3.397  1.00  0.92           C  
ATOM     40  CG  LYS A   5       7.776   2.891  -4.748  1.00  0.92           C  
ATOM     41  CD  LYS A   5       6.737   2.553  -5.819  1.00  0.92           C  
ATOM     42  CE  LYS A   5       7.426   2.112  -7.118  1.00  0.92           C  
ATOM     43  NZ  LYS A   5       6.455   1.839  -8.209  1.00  0.92           N  
ATOM     44  H   LYS A   5       6.486   3.653  -0.937  1.00  0.92           H  
ATOM     45  HA  LYS A   5       8.857   2.701  -2.213  1.00  0.92           H  
ATOM     46 1HB  LYS A   5       6.512   2.383  -3.095  1.00  0.92           H  
ATOM     47 2HB  LYS A   5       6.484   4.070  -3.536  1.00  0.92           H  
ATOM     48 1HG  LYS A   5       8.350   3.758  -5.091  1.00  0.92           H  
ATOM     49 2HG  LYS A   5       8.459   2.053  -4.631  1.00  0.92           H  
ATOM     50 1HD  LYS A   5       6.080   1.758  -5.463  1.00  0.92           H  
ATOM     51 2HD  LYS A   5       6.131   3.442  -6.025  1.00  0.92           H  
ATOM     52 1HE  LYS A   5       8.110   2.891  -7.442  1.00  0.92           H  
ATOM     53 2HE  LYS A   5       7.993   1.205  -6.920  1.00  0.92           H  
ATOM     54 1HZ  LYS A   5       6.943   1.552  -9.040  1.00  0.92           H  
ATOM     55 2HZ  LYS A   5       5.813   1.116  -7.928  1.00  0.92           H  
ATOM     56 3HZ  LYS A   5       5.937   2.708  -8.400  1.00  0.92           H  
ATOM     57  N   SER A   6      10.184   4.669  -3.016  1.00  0.89           N  
ATOM     58  CA  SER A   6      10.919   5.894  -3.284  1.00  0.89           C  
ATOM     59  C   SER A   6      10.346   6.602  -4.503  1.00  0.89           C  
ATOM     60  O   SER A   6       9.820   5.951  -5.410  1.00  0.89           O  
ATOM     61  CB  SER A   6      12.389   5.583  -3.502  1.00  0.89           C  
ATOM     62  OG  SER A   6      12.583   4.831  -4.672  1.00  0.89           O  
ATOM     63  H   SER A   6      10.596   3.760  -3.171  1.00  0.89           H  
ATOM     64  HA  SER A   6      10.825   6.558  -2.423  1.00  0.89           H  
ATOM     65 1HB  SER A   6      12.946   6.517  -3.570  1.00  0.89           H  
ATOM     66 2HB  SER A   6      12.774   5.034  -2.644  1.00  0.89           H  
ATOM     67  HG  SER A   6      13.533   4.707  -4.755  1.00  0.89           H  
ATOM     68  N   CYS A   7      10.572   7.911  -4.581  1.00  0.90           N  
ATOM     69  CA  CYS A   7      10.163   8.698  -5.738  1.00  0.90           C  
ATOM     70  C   CYS A   7      11.178   9.747  -6.159  1.00  0.90           C  
ATOM     71  O   CYS A   7      11.704  10.509  -5.346  1.00  0.90           O  
ATOM     72  CB  CYS A   7       8.832   9.405  -5.484  1.00  0.90           C  
ATOM     73  SG  CYS A   7       8.371  10.525  -6.839  1.00  0.90           S  
ATOM     74  H   CYS A   7      10.980   8.386  -3.787  1.00  0.90           H  
ATOM     75  HA  CYS A   7      10.029   8.011  -6.566  1.00  0.90           H  
ATOM     76 1HB  CYS A   7       8.038   8.668  -5.362  1.00  0.90           H  
ATOM     77 2HB  CYS A   7       8.889   9.985  -4.563  1.00  0.90           H  
ATOM     78  N   ASN A   8      11.441   9.813  -7.459  1.00  0.95           N  
ATOM     79  CA  ASN A   8      12.279  10.884  -7.964  1.00  0.95           C  
ATOM     80  C   ASN A   8      11.357  12.011  -8.396  1.00  0.95           C  
ATOM     81  O   ASN A   8      10.748  11.965  -9.469  1.00  0.95           O  
ATOM     82  CB  ASN A   8      13.168  10.435  -9.094  1.00  0.95           C  
ATOM     83  CG  ASN A   8      14.136  11.523  -9.534  1.00  0.95           C  
ATOM     84  OD1 ASN A   8      13.920  12.734  -9.346  1.00  0.95           O  
ATOM     85  ND2 ASN A   8      15.230  11.099 -10.126  1.00  0.95           N  
ATOM     86  H   ASN A   8      11.021   9.147  -8.092  1.00  0.95           H  
ATOM     87  HA  ASN A   8      12.911  11.264  -7.160  1.00  0.95           H  
ATOM     88 1HB  ASN A   8      13.740   9.559  -8.783  1.00  0.95           H  
ATOM     89 2HB  ASN A   8      12.553  10.145  -9.946  1.00  0.95           H  
ATOM     90 1HD2 ASN A   8      15.913  11.758 -10.442  1.00  0.95           H  
ATOM     91 2HD2 ASN A   8      15.380  10.120 -10.258  1.00  0.95           H  
ATOM     92  N   ILE A   9      11.252  13.013  -7.542  1.00  1.03           N  
ATOM     93  CA  ILE A   9      10.341  14.130  -7.731  1.00  1.03           C  
ATOM     94  C   ILE A   9      10.711  15.000  -8.930  1.00  1.03           C  
ATOM     95  O   ILE A   9       9.919  15.833  -9.379  1.00  1.03           O  
ATOM     96  CB  ILE A   9      10.294  14.959  -6.450  1.00  1.03           C  
ATOM     97  CG1 ILE A   9      11.643  15.533  -6.182  1.00  1.03           C  
ATOM     98  CG2 ILE A   9       9.850  14.059  -5.298  1.00  1.03           C  
ATOM     99  CD1 ILE A   9      11.677  16.469  -5.035  1.00  1.03           C  
ATOM    100  H   ILE A   9      11.805  12.969  -6.696  1.00  1.03           H  
ATOM    101  HA  ILE A   9       9.345  13.727  -7.901  1.00  1.03           H  
ATOM    102  HB  ILE A   9       9.595  15.785  -6.564  1.00  1.03           H  
ATOM    103 1HG1 ILE A   9      12.321  14.727  -6.009  1.00  1.03           H  
ATOM    104 2HG1 ILE A   9      11.977  16.083  -7.060  1.00  1.03           H  
ATOM    105 1HG2 ILE A   9       9.812  14.629  -4.380  1.00  1.03           H  
ATOM    106 2HG2 ILE A   9       8.873  13.671  -5.521  1.00  1.03           H  
ATOM    107 3HG2 ILE A   9      10.550  13.235  -5.192  1.00  1.03           H  
ATOM    108 1HD1 ILE A   9      12.680  16.844  -4.911  1.00  1.03           H  
ATOM    109 2HD1 ILE A   9      11.002  17.302  -5.217  1.00  1.03           H  
ATOM    110 3HD1 ILE A   9      11.380  15.940  -4.141  1.00  1.03           H  
ATOM    111  N   LEU A  10      11.904  14.801  -9.492  1.00  1.12           N  
ATOM    112  CA  LEU A  10      12.295  15.583 -10.644  1.00  1.12           C  
ATOM    113  C   LEU A  10      11.681  14.951 -11.885  1.00  1.12           C  
ATOM    114  O   LEU A  10      12.349  14.276 -12.666  1.00  1.12           O  
ATOM    115  CB  LEU A  10      13.822  15.630 -10.762  1.00  1.12           C  
ATOM    116  CG  LEU A  10      14.390  16.613 -11.773  1.00  1.12           C  
ATOM    117  CD1 LEU A  10      13.987  18.024 -11.373  1.00  1.12           C  
ATOM    118  CD2 LEU A  10      15.906  16.469 -11.809  1.00  1.12           C  
ATOM    119  H   LEU A  10      12.531  14.080  -9.144  1.00  1.12           H  
ATOM    120  HA  LEU A  10      11.913  16.597 -10.536  1.00  1.12           H  
ATOM    121 1HB  LEU A  10      14.242  15.866  -9.783  1.00  1.12           H  
ATOM    122 2HB  LEU A  10      14.171  14.641 -11.050  1.00  1.12           H  
ATOM    123  HG  LEU A  10      13.977  16.405 -12.761  1.00  1.12           H  
ATOM    124 1HD1 LEU A  10      14.386  18.735 -12.095  1.00  1.12           H  
ATOM    125 2HD1 LEU A  10      12.898  18.097 -11.355  1.00  1.12           H  
ATOM    126 3HD1 LEU A  10      14.384  18.249 -10.382  1.00  1.12           H  
ATOM    127 1HD2 LEU A  10      16.321  17.172 -12.532  1.00  1.12           H  
ATOM    128 2HD2 LEU A  10      16.313  16.681 -10.826  1.00  1.12           H  
ATOM    129 3HD2 LEU A  10      16.168  15.451 -12.099  1.00  1.12           H  
ATOM    130  N   GLY A  11      10.389  15.214 -12.051  1.00  1.21           N  
ATOM    131  CA  GLY A  11       9.558  14.659 -13.114  1.00  1.21           C  
ATOM    132  C   GLY A  11       8.549  13.577 -12.671  1.00  1.21           C  
ATOM    133  O   GLY A  11       7.559  13.373 -13.381  1.00  1.21           O  
ATOM    134  H   GLY A  11       9.956  15.785 -11.326  1.00  1.21           H  
ATOM    135 1HA  GLY A  11       9.012  15.472 -13.589  1.00  1.21           H  
ATOM    136 2HA  GLY A  11      10.207  14.238 -13.880  1.00  1.21           H  
ATOM    137  N   SER A  12       8.733  12.945 -11.489  1.00  1.27           N  
ATOM    138  CA  SER A  12       7.794  11.919 -11.000  1.00  1.27           C  
ATOM    139  C   SER A  12       7.701  10.792 -12.092  1.00  1.27           C  
ATOM    140  O   SER A  12       8.543  10.788 -12.989  1.00  1.27           O  
ATOM    141  CB  SER A  12       6.488  12.666 -10.638  1.00  1.27           C  
ATOM    142  OG  SER A  12       6.727  13.580  -9.605  1.00  1.27           O  
ATOM    143  H   SER A  12       9.559  13.118 -10.917  1.00  1.27           H  
ATOM    144  HA  SER A  12       8.200  11.481 -10.084  1.00  1.27           H  
ATOM    145 1HB  SER A  12       6.091  13.188 -11.495  1.00  1.27           H  
ATOM    146 2HB  SER A  12       5.735  12.040 -10.301  1.00  1.27           H  
ATOM    147  HG  SER A  12       7.040  13.052  -8.862  1.00  1.27           H  
ATOM    148  N   ASP A  13       6.774   9.797 -12.058  1.00  1.29           N  
ATOM    149  CA  ASP A  13       5.712   9.530 -11.090  1.00  1.29           C  
ATOM    150  C   ASP A  13       5.583   8.015 -10.855  1.00  1.29           C  
ATOM    151  O   ASP A  13       4.686   7.392 -11.412  1.00  1.29           O  
ATOM    152  CB  ASP A  13       4.364  10.045 -11.627  1.00  1.29           C  
ATOM    153  CG  ASP A  13       3.262  10.019 -10.586  1.00  1.29           C  
ATOM    154  OD1 ASP A  13       3.564   9.733  -9.452  1.00  1.29           O  
ATOM    155  OD2 ASP A  13       2.142  10.328 -10.921  1.00  1.29           O  
ATOM    156  H   ASP A  13       6.841   9.131 -12.814  1.00  1.29           H  
ATOM    157  HA  ASP A  13       5.928   9.999 -10.147  1.00  1.29           H  
ATOM    158 1HB  ASP A  13       4.465  11.057 -12.022  1.00  1.29           H  
ATOM    159 2HB  ASP A  13       4.054   9.412 -12.461  1.00  1.29           H  
ATOM    160  N   PRO A  14       6.492   7.397 -10.070  1.00  1.28           N  
ATOM    161  CA  PRO A  14       6.566   5.979  -9.738  1.00  1.28           C  
ATOM    162  C   PRO A  14       5.461   5.522  -8.787  1.00  1.28           C  
ATOM    163  O   PRO A  14       5.295   4.319  -8.529  1.00  1.28           O  
ATOM    164  CB  PRO A  14       7.938   5.872  -9.075  1.00  1.28           C  
ATOM    165  CG  PRO A  14       8.195   7.209  -8.520  1.00  1.28           C  
ATOM    166  CD  PRO A  14       7.565   8.179  -9.460  1.00  1.28           C  
ATOM    167  HA  PRO A  14       6.534   5.396 -10.668  1.00  1.28           H  
ATOM    168 1HB  PRO A  14       7.915   5.111  -8.290  1.00  1.28           H  
ATOM    169 2HB  PRO A  14       8.690   5.557  -9.811  1.00  1.28           H  
ATOM    170 1HG  PRO A  14       7.793   7.278  -7.490  1.00  1.28           H  
ATOM    171 2HG  PRO A  14       9.269   7.347  -8.467  1.00  1.28           H  
ATOM    172 1HD  PRO A  14       7.169   8.971  -8.860  1.00  1.28           H  
ATOM    173 2HD  PRO A  14       8.295   8.522 -10.203  1.00  1.28           H  
ATOM    174  N   CYS A  15       4.759   6.476  -8.202  1.00  1.24           N  
ATOM    175  CA  CYS A  15       3.732   6.169  -7.222  1.00  1.24           C  
ATOM    176  C   CYS A  15       2.512   5.547  -7.891  1.00  1.24           C  
ATOM    177  O   CYS A  15       2.253   5.758  -9.074  1.00  1.24           O  
ATOM    178  CB  CYS A  15       3.335   7.437  -6.466  1.00  1.24           C  
ATOM    179  SG  CYS A  15       4.660   8.174  -5.475  1.00  1.24           S  
ATOM    180  H   CYS A  15       4.914   7.444  -8.448  1.00  1.24           H  
ATOM    181  HA  CYS A  15       4.133   5.449  -6.513  1.00  1.24           H  
ATOM    182 1HB  CYS A  15       3.001   8.190  -7.185  1.00  1.24           H  
ATOM    183 2HB  CYS A  15       2.505   7.236  -5.817  1.00  1.24           H  
ATOM    184  N   ASP A  16       1.798   4.735  -7.135  1.00  1.19           N  
ATOM    185  CA  ASP A  16       0.573   4.079  -7.567  1.00  1.19           C  
ATOM    186  C   ASP A  16      -0.591   5.073  -7.609  1.00  1.19           C  
ATOM    187  O   ASP A  16      -0.479   6.206  -7.150  1.00  1.19           O  
ATOM    188  CB  ASP A  16       0.266   2.891  -6.635  1.00  1.19           C  
ATOM    189  CG  ASP A  16      -0.691   1.811  -7.225  1.00  1.19           C  
ATOM    190  OD1 ASP A  16      -1.220   2.022  -8.298  1.00  1.19           O  
ATOM    191  OD2 ASP A  16      -0.872   0.801  -6.590  1.00  1.19           O  
ATOM    192  H   ASP A  16       2.100   4.595  -6.178  1.00  1.19           H  
ATOM    193  HA  ASP A  16       0.728   3.693  -8.576  1.00  1.19           H  
ATOM    194 1HB  ASP A  16       1.203   2.408  -6.352  1.00  1.19           H  
ATOM    195 2HB  ASP A  16      -0.182   3.266  -5.720  1.00  1.19           H  
ATOM    196  N   ALA A  17      -1.713   4.632  -8.156  1.00  1.14           N  
ATOM    197  CA  ALA A  17      -2.914   5.447  -8.324  1.00  1.14           C  
ATOM    198  C   ALA A  17      -3.460   6.036  -7.017  1.00  1.14           C  
ATOM    199  O   ALA A  17      -4.073   7.102  -7.020  1.00  1.14           O  
ATOM    200  CB  ALA A  17      -3.999   4.604  -8.972  1.00  1.14           C  
ATOM    201  H   ALA A  17      -1.708   3.666  -8.486  1.00  1.14           H  
ATOM    202  HA  ALA A  17      -2.661   6.277  -8.981  1.00  1.14           H  
ATOM    203 1HB  ALA A  17      -4.883   5.215  -9.140  1.00  1.14           H  
ATOM    204 2HB  ALA A  17      -3.636   4.216  -9.924  1.00  1.14           H  
ATOM    205 3HB  ALA A  17      -4.248   3.772  -8.314  1.00  1.14           H  
ATOM    206  N   GLY A  18      -3.273   5.330  -5.907  1.00  1.10           N  
ATOM    207  CA  GLY A  18      -3.788   5.759  -4.606  1.00  1.10           C  
ATOM    208  C   GLY A  18      -2.808   6.609  -3.783  1.00  1.10           C  
ATOM    209  O   GLY A  18      -3.030   6.823  -2.589  1.00  1.10           O  
ATOM    210  H   GLY A  18      -2.749   4.469  -5.970  1.00  1.10           H  
ATOM    211 1HA  GLY A  18      -4.707   6.324  -4.760  1.00  1.10           H  
ATOM    212 2HA  GLY A  18      -4.060   4.876  -4.031  1.00  1.10           H  
ATOM    213  N   CYS A  19      -1.718   7.064  -4.393  1.00  1.07           N  
ATOM    214  CA  CYS A  19      -0.673   7.779  -3.665  1.00  1.07           C  
ATOM    215  C   CYS A  19       0.094   8.830  -4.488  1.00  1.07           C  
ATOM    216  O   CYS A  19      -0.124   8.981  -5.687  1.00  1.07           O  
ATOM    217  CB  CYS A  19       0.236   6.714  -3.066  1.00  1.07           C  
ATOM    218  SG  CYS A  19       0.900   5.640  -4.265  1.00  1.07           S  
ATOM    219  H   CYS A  19      -1.571   6.873  -5.386  1.00  1.07           H  
ATOM    220  HA  CYS A  19      -1.148   8.301  -2.836  1.00  1.07           H  
ATOM    221 1HB  CYS A  19       1.061   7.195  -2.550  1.00  1.07           H  
ATOM    222 2HB  CYS A  19      -0.330   6.117  -2.360  1.00  1.07           H  
ATOM    223  N   PHE A  20       0.959   9.609  -3.830  1.00  1.04           N  
ATOM    224  CA  PHE A  20       1.708  10.657  -4.536  1.00  1.04           C  
ATOM    225  C   PHE A  20       3.087  10.829  -3.937  1.00  1.04           C  
ATOM    226  O   PHE A  20       3.357  10.303  -2.857  1.00  1.04           O  
ATOM    227  CB  PHE A  20       0.957  11.997  -4.482  1.00  1.04           C  
ATOM    228  CG  PHE A  20       0.873  12.638  -3.128  1.00  1.04           C  
ATOM    229  CD1 PHE A  20       1.782  13.625  -2.770  1.00  1.04           C  
ATOM    230  CD2 PHE A  20      -0.092  12.261  -2.210  1.00  1.04           C  
ATOM    231  CE1 PHE A  20       1.723  14.233  -1.539  1.00  1.04           C  
ATOM    232  CE2 PHE A  20      -0.149  12.864  -0.965  1.00  1.04           C  
ATOM    233  CZ  PHE A  20       0.759  13.855  -0.631  1.00  1.04           C  
ATOM    234  H   PHE A  20       1.094   9.477  -2.842  1.00  1.04           H  
ATOM    235  HA  PHE A  20       1.827  10.357  -5.581  1.00  1.04           H  
ATOM    236 1HB  PHE A  20       1.440  12.703  -5.155  1.00  1.04           H  
ATOM    237 2HB  PHE A  20      -0.058  11.852  -4.848  1.00  1.04           H  
ATOM    238  HD1 PHE A  20       2.550  13.927  -3.484  1.00  1.04           H  
ATOM    239  HD2 PHE A  20      -0.810  11.483  -2.476  1.00  1.04           H  
ATOM    240  HE1 PHE A  20       2.444  15.009  -1.285  1.00  1.04           H  
ATOM    241  HE2 PHE A  20      -0.910  12.561  -0.247  1.00  1.04           H  
ATOM    242  HZ  PHE A  20       0.714  14.328   0.348  1.00  1.04           H  
ATOM    243  N   CYS A  21       3.963  11.560  -4.640  1.00  1.03           N  
ATOM    244  CA  CYS A  21       5.343  11.765  -4.189  1.00  1.03           C  
ATOM    245  C   CYS A  21       5.509  12.947  -3.228  1.00  1.03           C  
ATOM    246  O   CYS A  21       5.134  14.077  -3.549  1.00  1.03           O  
ATOM    247  CB  CYS A  21       6.242  12.079  -5.380  1.00  1.03           C  
ATOM    248  SG  CYS A  21       6.379  10.830  -6.658  1.00  1.03           S  
ATOM    249  H   CYS A  21       3.673  11.962  -5.518  1.00  1.03           H  
ATOM    250  HA  CYS A  21       5.683  10.854  -3.697  1.00  1.03           H  
ATOM    251 1HB  CYS A  21       5.904  13.002  -5.850  1.00  1.03           H  
ATOM    252 2HB  CYS A  21       7.235  12.263  -4.995  1.00  1.03           H  
ATOM    253  N   LEU A  22       6.094  12.679  -2.062  1.00  1.04           N  
ATOM    254  CA  LEU A  22       6.366  13.672  -1.026  1.00  1.04           C  
ATOM    255  C   LEU A  22       7.872  13.943  -0.950  1.00  1.04           C  
ATOM    256  O   LEU A  22       8.612  13.041  -0.565  1.00  1.04           O  
ATOM    257  CB  LEU A  22       5.938  13.152   0.348  1.00  1.04           C  
ATOM    258  CG  LEU A  22       4.454  13.077   0.610  1.00  1.04           C  
ATOM    259  CD1 LEU A  22       3.878  11.935  -0.195  1.00  1.04           C  
ATOM    260  CD2 LEU A  22       4.212  12.848   2.078  1.00  1.04           C  
ATOM    261  H   LEU A  22       6.338  11.716  -1.869  1.00  1.04           H  
ATOM    262  HA  LEU A  22       5.799  14.569  -1.240  1.00  1.04           H  
ATOM    263 1HB  LEU A  22       6.328  12.142   0.465  1.00  1.04           H  
ATOM    264 2HB  LEU A  22       6.385  13.784   1.113  1.00  1.04           H  
ATOM    265  HG  LEU A  22       3.978  13.997   0.302  1.00  1.04           H  
ATOM    266 1HD1 LEU A  22       2.812  11.857  -0.016  1.00  1.04           H  
ATOM    267 2HD1 LEU A  22       4.036  12.092  -1.225  1.00  1.04           H  
ATOM    268 3HD1 LEU A  22       4.359  11.004   0.102  1.00  1.04           H  
ATOM    269 1HD2 LEU A  22       3.136  12.780   2.259  1.00  1.04           H  
ATOM    270 2HD2 LEU A  22       4.685  11.908   2.380  1.00  1.04           H  
ATOM    271 3HD2 LEU A  22       4.631  13.669   2.653  1.00  1.04           H  
ATOM    272  N   PRO A  23       8.375  15.115  -1.357  1.00  1.06           N  
ATOM    273  CA  PRO A  23       9.789  15.459  -1.356  1.00  1.06           C  
ATOM    274  C   PRO A  23      10.443  15.297   0.012  1.00  1.06           C  
ATOM    275  O   PRO A  23       9.846  15.634   1.036  1.00  1.06           O  
ATOM    276  CB  PRO A  23       9.758  16.938  -1.761  1.00  1.06           C  
ATOM    277  CG  PRO A  23       8.505  17.077  -2.589  1.00  1.06           C  
ATOM    278  CD  PRO A  23       7.502  16.154  -1.933  1.00  1.06           C  
ATOM    279  HA  PRO A  23      10.313  14.865  -2.106  1.00  1.06           H  
ATOM    280 1HB  PRO A  23       9.748  17.566  -0.860  1.00  1.06           H  
ATOM    281 2HB  PRO A  23      10.675  17.197  -2.307  1.00  1.06           H  
ATOM    282 1HG  PRO A  23       8.171  18.126  -2.601  1.00  1.06           H  
ATOM    283 2HG  PRO A  23       8.712  16.800  -3.632  1.00  1.06           H  
ATOM    284 1HD  PRO A  23       6.933  16.674  -1.147  1.00  1.06           H  
ATOM    285 2HD  PRO A  23       6.862  15.747  -2.726  1.00  1.06           H  
ATOM    286  N   VAL A  24      11.672  14.783   0.005  1.00  1.09           N  
ATOM    287  CA  VAL A  24      12.490  14.613   1.200  1.00  1.09           C  
ATOM    288  C   VAL A  24      13.809  15.329   0.936  1.00  1.09           C  
ATOM    289  O   VAL A  24      14.612  15.559   1.842  1.00  1.09           O  
ATOM    290  CB  VAL A  24      12.749  13.126   1.545  1.00  1.09           C  
ATOM    291  CG1 VAL A  24      11.404  12.408   1.812  1.00  1.09           C  
ATOM    292  CG2 VAL A  24      13.559  12.456   0.442  1.00  1.09           C  
ATOM    293  H   VAL A  24      12.072  14.526  -0.885  1.00  1.09           H  
ATOM    294  HA  VAL A  24      11.995  15.085   2.047  1.00  1.09           H  
ATOM    295  HB  VAL A  24      13.319  13.077   2.472  1.00  1.09           H  
ATOM    296 1HG1 VAL A  24      11.593  11.374   2.090  1.00  1.09           H  
ATOM    297 2HG1 VAL A  24      10.883  12.913   2.625  1.00  1.09           H  
ATOM    298 3HG1 VAL A  24      10.779  12.428   0.938  1.00  1.09           H  
ATOM    299 1HG2 VAL A  24      13.751  11.418   0.708  1.00  1.09           H  
ATOM    300 2HG2 VAL A  24      13.030  12.488  -0.466  1.00  1.09           H  
ATOM    301 3HG2 VAL A  24      14.507  12.978   0.318  1.00  1.09           H  
ATOM    302  N   GLY A  25      13.981  15.729  -0.325  1.00  1.10           N  
ATOM    303  CA  GLY A  25      15.182  16.426  -0.774  1.00  1.10           C  
ATOM    304  C   GLY A  25      14.988  17.021  -2.168  1.00  1.10           C  
ATOM    305  O   GLY A  25      13.930  16.884  -2.770  1.00  1.10           O  
ATOM    306  H   GLY A  25      13.278  15.458  -1.008  1.00  1.10           H  
ATOM    307 1HA  GLY A  25      15.426  17.219  -0.066  1.00  1.10           H  
ATOM    308 2HA  GLY A  25      16.021  15.733  -0.782  1.00  1.10           H  
ATOM    309  N   ILE A  26      16.041  17.621  -2.719  1.00  1.10           N  
ATOM    310  CA  ILE A  26      15.949  18.337  -4.000  1.00  1.10           C  
ATOM    311  C   ILE A  26      15.518  17.464  -5.177  1.00  1.10           C  
ATOM    312  O   ILE A  26      14.747  17.899  -6.032  1.00  1.10           O  
ATOM    313  CB  ILE A  26      17.292  18.994  -4.346  1.00  1.10           C  
ATOM    314  CG1 ILE A  26      17.594  20.116  -3.352  1.00  1.10           C  
ATOM    315  CG2 ILE A  26      17.220  19.581  -5.746  1.00  1.10           C  
ATOM    316  CD1 ILE A  26      19.010  20.634  -3.441  1.00  1.10           C  
ATOM    317  H   ILE A  26      16.908  17.653  -2.203  1.00  1.10           H  
ATOM    318  HA  ILE A  26      15.207  19.127  -3.888  1.00  1.10           H  
ATOM    319  HB  ILE A  26      18.091  18.256  -4.296  1.00  1.10           H  
ATOM    320 1HG1 ILE A  26      16.911  20.943  -3.537  1.00  1.10           H  
ATOM    321 2HG1 ILE A  26      17.426  19.746  -2.342  1.00  1.10           H  
ATOM    322 1HG2 ILE A  26      18.170  20.050  -5.994  1.00  1.10           H  
ATOM    323 2HG2 ILE A  26      17.003  18.810  -6.461  1.00  1.10           H  
ATOM    324 3HG2 ILE A  26      16.427  20.327  -5.781  1.00  1.10           H  
ATOM    325 1HD1 ILE A  26      19.153  21.427  -2.706  1.00  1.10           H  
ATOM    326 2HD1 ILE A  26      19.710  19.822  -3.238  1.00  1.10           H  
ATOM    327 3HD1 ILE A  26      19.193  21.029  -4.439  1.00  1.10           H  
ATOM    328  N   VAL A  27      16.060  16.258  -5.247  1.00  1.07           N  
ATOM    329  CA  VAL A  27      15.734  15.325  -6.314  1.00  1.07           C  
ATOM    330  C   VAL A  27      15.130  14.050  -5.764  1.00  1.07           C  
ATOM    331  O   VAL A  27      15.318  12.983  -6.348  1.00  1.07           O  
ATOM    332  CB  VAL A  27      16.978  14.936  -7.118  1.00  1.07           C  
ATOM    333  CG1 VAL A  27      17.535  16.133  -7.854  1.00  1.07           C  
ATOM    334  CG2 VAL A  27      18.009  14.355  -6.172  1.00  1.07           C  
ATOM    335  H   VAL A  27      16.693  15.970  -4.519  1.00  1.07           H  
ATOM    336  HA  VAL A  27      15.010  15.793  -6.983  1.00  1.07           H  
ATOM    337  HB  VAL A  27      16.695  14.193  -7.867  1.00  1.07           H  
ATOM    338 1HG1 VAL A  27      18.406  15.831  -8.435  1.00  1.07           H  
ATOM    339 2HG1 VAL A  27      16.774  16.535  -8.517  1.00  1.07           H  
ATOM    340 3HG1 VAL A  27      17.830  16.882  -7.141  1.00  1.07           H  
ATOM    341 1HG2 VAL A  27      18.893  14.056  -6.735  1.00  1.07           H  
ATOM    342 2HG2 VAL A  27      18.285  15.105  -5.431  1.00  1.07           H  
ATOM    343 3HG2 VAL A  27      17.586  13.484  -5.668  1.00  1.07           H  
ATOM    344  N   ALA A  28      14.477  14.119  -4.607  1.00  1.03           N  
ATOM    345  CA  ALA A  28      13.933  12.882  -4.067  1.00  1.03           C  
ATOM    346  C   ALA A  28      12.742  13.090  -3.163  1.00  1.03           C  
ATOM    347  O   ALA A  28      12.628  14.113  -2.482  1.00  1.03           O  
ATOM    348  CB  ALA A  28      15.012  12.149  -3.281  1.00  1.03           C  
ATOM    349  H   ALA A  28      14.324  15.014  -4.137  1.00  1.03           H  
ATOM    350  HA  ALA A  28      13.611  12.262  -4.903  1.00  1.03           H  
ATOM    351 1HB  ALA A  28      14.608  11.208  -2.908  1.00  1.03           H  
ATOM    352 2HB  ALA A  28      15.865  11.947  -3.928  1.00  1.03           H  
ATOM    353 3HB  ALA A  28      15.327  12.768  -2.443  1.00  1.03           H  
ATOM    354  N   GLY A  29      11.924  12.044  -3.077  1.00  1.00           N  
ATOM    355  CA  GLY A  29      10.781  11.975  -2.192  1.00  1.00           C  
ATOM    356  C   GLY A  29      10.342  10.537  -1.987  1.00  1.00           C  
ATOM    357  O   GLY A  29      11.029   9.596  -2.404  1.00  1.00           O  
ATOM    358  H   GLY A  29      12.065  11.267  -3.713  1.00  1.00           H  
ATOM    359 1HA  GLY A  29      10.998  12.435  -1.245  1.00  1.00           H  
ATOM    360 2HA  GLY A  29       9.959  12.533  -2.636  1.00  1.00           H  
ATOM    361  N   VAL A  30       9.221  10.372  -1.304  1.00  0.99           N  
ATOM    362  CA  VAL A  30       8.659   9.050  -1.028  1.00  0.99           C  
ATOM    363  C   VAL A  30       7.192   9.018  -1.369  1.00  0.99           C  
ATOM    364  O   VAL A  30       6.529  10.048  -1.365  1.00  0.99           O  
ATOM    365  CB  VAL A  30       8.808   8.688   0.459  1.00  0.99           C  
ATOM    366  CG1 VAL A  30      10.277   8.626   0.849  1.00  0.99           C  
ATOM    367  CG2 VAL A  30       8.058   9.737   1.288  1.00  0.99           C  
ATOM    368  H   VAL A  30       8.762  11.215  -0.964  1.00  0.99           H  
ATOM    369  HA  VAL A  30       9.174   8.308  -1.636  1.00  0.99           H  
ATOM    370  HB  VAL A  30       8.376   7.697   0.632  1.00  0.99           H  
ATOM    371 1HG1 VAL A  30      10.365   8.360   1.902  1.00  0.99           H  
ATOM    372 2HG1 VAL A  30      10.779   7.873   0.239  1.00  0.99           H  
ATOM    373 3HG1 VAL A  30      10.743   9.592   0.686  1.00  0.99           H  
ATOM    374 1HG2 VAL A  30       8.137   9.496   2.347  1.00  0.99           H  
ATOM    375 2HG2 VAL A  30       8.493  10.726   1.107  1.00  0.99           H  
ATOM    376 3HG2 VAL A  30       7.004   9.743   0.994  1.00  0.99           H  
ATOM    377  N   CYS A  31       6.653   7.849  -1.635  1.00  1.01           N  
ATOM    378  CA  CYS A  31       5.236   7.803  -1.892  1.00  1.01           C  
ATOM    379  C   CYS A  31       4.430   7.684  -0.595  1.00  1.01           C  
ATOM    380  O   CYS A  31       4.843   6.976   0.338  1.00  1.01           O  
ATOM    381  CB  CYS A  31       4.896   6.661  -2.818  1.00  1.01           C  
ATOM    382  SG  CYS A  31       5.666   6.724  -4.476  1.00  1.01           S  
ATOM    383  H   CYS A  31       7.223   7.009  -1.689  1.00  1.01           H  
ATOM    384  HA  CYS A  31       4.962   8.718  -2.391  1.00  1.01           H  
ATOM    385 1HB  CYS A  31       5.136   5.711  -2.347  1.00  1.01           H  
ATOM    386 2HB  CYS A  31       3.841   6.714  -2.957  1.00  1.01           H  
ATOM    387  N   VAL A  32       3.258   8.342  -0.598  1.00  1.05           N  
ATOM    388  CA  VAL A  32       2.233   8.358   0.466  1.00  1.05           C  
ATOM    389  C   VAL A  32       2.576   9.316   1.592  1.00  1.05           C  
ATOM    390  O   VAL A  32       3.135   8.900   2.607  1.00  1.05           O  
ATOM    391  OXT VAL A  32       1.869  10.314   1.672  1.00  1.05           O  
ATOM    392  CB  VAL A  32       1.963   6.971   1.088  1.00  1.05           C  
ATOM    393  CG1 VAL A  32       0.961   7.093   2.219  1.00  1.05           C  
ATOM    394  CG2 VAL A  32       1.420   6.045   0.040  1.00  1.05           C  
ATOM    395  H   VAL A  32       3.095   8.925  -1.423  1.00  1.05           H  
ATOM    396  HA  VAL A  32       1.297   8.697   0.018  1.00  1.05           H  
ATOM    397  HB  VAL A  32       2.861   6.591   1.522  1.00  1.05           H  
ATOM    398 1HG1 VAL A  32       0.787   6.112   2.657  1.00  1.05           H  
ATOM    399 2HG1 VAL A  32       1.353   7.765   2.982  1.00  1.05           H  
ATOM    400 3HG1 VAL A  32       0.023   7.489   1.833  1.00  1.05           H  
ATOM    401 1HG2 VAL A  32       1.215   5.076   0.468  1.00  1.05           H  
ATOM    402 2HG2 VAL A  32       0.503   6.469  -0.322  1.00  1.05           H  
ATOM    403 3HG2 VAL A  32       2.136   5.935  -0.771  1.00  1.05           H  
TER     404
ENDMDL

REMARK ID 612934 MODEL 4 2M2Q
PFRMAT TS
TARGET 2M2Q
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   GLY A   1       0.013   0.644  -0.181  1.00  1.57           N  
ATOM      2  CA  GLY A   1       1.213   0.054  -0.769  1.00  1.57           C  
ATOM      3  C   GLY A   1       2.177   1.140  -1.213  1.00  1.57           C  
ATOM      4  O   GLY A   1       3.384   1.052  -0.997  1.00  1.57           O  
ATOM      5  H   GLY A   1      -0.306   0.305   0.716  1.00  1.57           H  
ATOM      6 1HA  GLY A   1       1.696  -0.597  -0.041  1.00  1.57           H  
ATOM      7 2HA  GLY A   1       0.935  -0.564  -1.623  1.00  1.57           H  
ATOM      8  N   CYS A   2       1.627   2.168  -1.844  1.00  1.39           N  
ATOM      9  CA  CYS A   2       2.402   3.301  -2.336  1.00  1.39           C  
ATOM     10  C   CYS A   2       3.047   4.109  -1.228  1.00  1.39           C  
ATOM     11  O   CYS A   2       4.161   4.608  -1.387  1.00  1.39           O  
ATOM     12  CB  CYS A   2       1.514   4.291  -3.072  1.00  1.39           C  
ATOM     13  SG  CYS A   2       0.884   3.812  -4.623  1.00  1.39           S  
ATOM     14  H   CYS A   2       0.626   2.156  -1.976  1.00  1.39           H  
ATOM     15  HA  CYS A   2       3.181   2.929  -3.003  1.00  1.39           H  
ATOM     16 1HB  CYS A   2       0.662   4.505  -2.440  1.00  1.39           H  
ATOM     17 2HB  CYS A   2       2.057   5.220  -3.209  1.00  1.39           H  
ATOM     18  N   ALA A   3       2.311   4.288  -0.141  1.00  1.24           N  
ATOM     19  CA  ALA A   3       2.721   5.240   0.871  1.00  1.24           C  
ATOM     20  C   ALA A   3       4.127   5.042   1.347  1.00  1.24           C  
ATOM     21  O   ALA A   3       4.496   3.992   1.875  1.00  1.24           O  
ATOM     22  CB  ALA A   3       1.782   5.165   2.055  1.00  1.24           C  
ATOM     23  H   ALA A   3       1.436   3.794  -0.050  1.00  1.24           H  
ATOM     24  HA  ALA A   3       2.664   6.236   0.437  1.00  1.24           H  
ATOM     25 1HB  ALA A   3       2.074   5.913   2.791  1.00  1.24           H  
ATOM     26 2HB  ALA A   3       0.764   5.352   1.737  1.00  1.24           H  
ATOM     27 3HB  ALA A   3       1.843   4.173   2.500  1.00  1.24           H  
ATOM     28  N   GLY A   4       4.881   6.123   1.239  1.00  1.12           N  
ATOM     29  CA  GLY A   4       6.261   6.175   1.691  1.00  1.12           C  
ATOM     30  C   GLY A   4       7.266   5.816   0.599  1.00  1.12           C  
ATOM     31  O   GLY A   4       8.468   6.035   0.766  1.00  1.12           O  
ATOM     32  H   GLY A   4       4.474   6.922   0.740  1.00  1.12           H  
ATOM     33 1HA  GLY A   4       6.478   7.166   2.080  1.00  1.12           H  
ATOM     34 2HA  GLY A   4       6.382   5.486   2.526  1.00  1.12           H  
ATOM     35  N   LYS A   5       6.797   5.272  -0.521  1.00  1.03           N  
ATOM     36  CA  LYS A   5       7.716   4.895  -1.581  1.00  1.03           C  
ATOM     37  C   LYS A   5       8.461   6.117  -2.094  1.00  1.03           C  
ATOM     38  O   LYS A   5       7.865   7.159  -2.382  1.00  1.03           O  
ATOM     39  CB  LYS A   5       6.995   4.180  -2.733  1.00  1.03           C  
ATOM     40  CG  LYS A   5       7.930   3.647  -3.813  1.00  1.03           C  
ATOM     41  CD  LYS A   5       7.183   2.896  -4.909  1.00  1.03           C  
ATOM     42  CE  LYS A   5       8.168   2.291  -5.909  1.00  1.03           C  
ATOM     43  NZ  LYS A   5       7.481   1.595  -7.020  1.00  1.03           N  
ATOM     44  H   LYS A   5       5.798   5.096  -0.639  1.00  1.03           H  
ATOM     45  HA  LYS A   5       8.454   4.207  -1.170  1.00  1.03           H  
ATOM     46 1HB  LYS A   5       6.406   3.350  -2.336  1.00  1.03           H  
ATOM     47 2HB  LYS A   5       6.309   4.857  -3.206  1.00  1.03           H  
ATOM     48 1HG  LYS A   5       8.454   4.486  -4.273  1.00  1.03           H  
ATOM     49 2HG  LYS A   5       8.666   2.987  -3.361  1.00  1.03           H  
ATOM     50 1HD  LYS A   5       6.573   2.106  -4.470  1.00  1.03           H  
ATOM     51 2HD  LYS A   5       6.526   3.593  -5.440  1.00  1.03           H  
ATOM     52 1HE  LYS A   5       8.792   3.081  -6.320  1.00  1.03           H  
ATOM     53 2HE  LYS A   5       8.802   1.576  -5.388  1.00  1.03           H  
ATOM     54 1HZ  LYS A   5       8.157   1.210  -7.657  1.00  1.03           H  
ATOM     55 2HZ  LYS A   5       6.899   0.857  -6.660  1.00  1.03           H  
ATOM     56 3HZ  LYS A   5       6.899   2.282  -7.517  1.00  1.03           H  
ATOM     57  N   SER A   6       9.776   5.999  -2.183  1.00  0.98           N  
ATOM     58  CA  SER A   6      10.601   7.088  -2.679  1.00  0.98           C  
ATOM     59  C   SER A   6      10.262   7.392  -4.126  1.00  0.98           C  
ATOM     60  O   SER A   6      10.047   6.472  -4.917  1.00  0.98           O  
ATOM     61  CB  SER A   6      12.059   6.736  -2.554  1.00  0.98           C  
ATOM     62  OG  SER A   6      12.867   7.739  -3.095  1.00  0.98           O  
ATOM     63  H   SER A   6      10.213   5.131  -1.908  1.00  0.98           H  
ATOM     64  HA  SER A   6      10.395   7.982  -2.083  1.00  0.98           H  
ATOM     65 1HB  SER A   6      12.311   6.586  -1.505  1.00  0.98           H  
ATOM     66 2HB  SER A   6      12.247   5.798  -3.075  1.00  0.98           H  
ATOM     67  HG  SER A   6      12.498   7.927  -3.967  1.00  0.98           H  
ATOM     68  N   CYS A   7      10.285   8.670  -4.479  1.00  0.99           N  
ATOM     69  CA  CYS A   7       9.982   9.103  -5.834  1.00  0.99           C  
ATOM     70  C   CYS A   7      10.882  10.226  -6.343  1.00  0.99           C  
ATOM     71  O   CYS A   7      11.228  11.155  -5.617  1.00  0.99           O  
ATOM     72  CB  CYS A   7       8.529   9.562  -5.918  1.00  0.99           C  
ATOM     73  SG  CYS A   7       8.101  10.282  -7.494  1.00  0.99           S  
ATOM     74  H   CYS A   7      10.434   9.374  -3.763  1.00  0.99           H  
ATOM     75  HA  CYS A   7      10.112   8.246  -6.488  1.00  0.99           H  
ATOM     76 1HB  CYS A   7       7.871   8.713  -5.743  1.00  0.99           H  
ATOM     77 2HB  CYS A   7       8.328  10.292  -5.140  1.00  0.99           H  
ATOM     78  N   ASN A   8      11.302  10.121  -7.606  1.00  1.03           N  
ATOM     79  CA  ASN A   8      12.047  11.206  -8.241  1.00  1.03           C  
ATOM     80  C   ASN A   8      11.061  12.093  -8.992  1.00  1.03           C  
ATOM     81  O   ASN A   8      10.571  11.718 -10.062  1.00  1.03           O  
ATOM     82  CB  ASN A   8      13.130  10.689  -9.157  1.00  1.03           C  
ATOM     83  CG  ASN A   8      13.985  11.804  -9.758  1.00  1.03           C  
ATOM     84  OD1 ASN A   8      13.542  12.947  -9.972  1.00  1.03           O  
ATOM     85  ND2 ASN A   8      15.230  11.477 -10.031  1.00  1.03           N  
ATOM     86  H   ASN A   8      11.037   9.312  -8.150  1.00  1.03           H  
ATOM     87  HA  ASN A   8      12.514  11.815  -7.467  1.00  1.03           H  
ATOM     88 1HB  ASN A   8      13.781  10.012  -8.602  1.00  1.03           H  
ATOM     89 2HB  ASN A   8      12.677  10.117  -9.967  1.00  1.03           H  
ATOM     90 1HD2 ASN A   8      15.849  12.157 -10.424  1.00  1.03           H  
ATOM     91 2HD2 ASN A   8      15.556  10.550  -9.844  1.00  1.03           H  
ATOM     92  N   ILE A   9      10.774  13.260  -8.437  1.00  1.10           N  
ATOM     93  CA  ILE A   9       9.757  14.176  -8.953  1.00  1.10           C  
ATOM     94  C   ILE A   9      10.034  14.655 -10.371  1.00  1.10           C  
ATOM     95  O   ILE A   9       9.126  15.120 -11.059  1.00  1.10           O  
ATOM     96  CB  ILE A   9       9.595  15.417  -8.053  1.00  1.10           C  
ATOM     97  CG1 ILE A   9       8.286  16.118  -8.357  1.00  1.10           C  
ATOM     98  CG2 ILE A   9      10.713  16.416  -8.254  1.00  1.10           C  
ATOM     99  CD1 ILE A   9       7.062  15.327  -7.977  1.00  1.10           C  
ATOM    100  H   ILE A   9      11.300  13.524  -7.603  1.00  1.10           H  
ATOM    101  HA  ILE A   9       8.807  13.645  -8.962  1.00  1.10           H  
ATOM    102  HB  ILE A   9       9.586  15.097  -7.008  1.00  1.10           H  
ATOM    103 1HG1 ILE A   9       8.290  17.057  -7.839  1.00  1.10           H  
ATOM    104 2HG1 ILE A   9       8.238  16.323  -9.428  1.00  1.10           H  
ATOM    105 1HG2 ILE A   9      10.571  17.270  -7.591  1.00  1.10           H  
ATOM    106 2HG2 ILE A   9      11.649  15.969  -8.043  1.00  1.10           H  
ATOM    107 3HG2 ILE A   9      10.715  16.763  -9.277  1.00  1.10           H  
ATOM    108 1HD1 ILE A   9       6.164  15.893  -8.221  1.00  1.10           H  
ATOM    109 2HD1 ILE A   9       7.057  14.396  -8.532  1.00  1.10           H  
ATOM    110 3HD1 ILE A   9       7.076  15.119  -6.906  1.00  1.10           H  
ATOM    111  N   LEU A  10      11.291  14.593 -10.800  1.00  1.20           N  
ATOM    112  CA  LEU A  10      11.651  15.093 -12.111  1.00  1.20           C  
ATOM    113  C   LEU A  10      11.385  14.061 -13.205  1.00  1.20           C  
ATOM    114  O   LEU A  10      11.340  14.400 -14.389  1.00  1.20           O  
ATOM    115  CB  LEU A  10      13.122  15.495 -12.088  1.00  1.20           C  
ATOM    116  CG  LEU A  10      13.439  16.594 -11.059  1.00  1.20           C  
ATOM    117  CD1 LEU A  10      14.909  16.851 -11.027  1.00  1.20           C  
ATOM    118  CD2 LEU A  10      12.672  17.850 -11.388  1.00  1.20           C  
ATOM    119  H   LEU A  10      12.009  14.160 -10.219  1.00  1.20           H  
ATOM    120  HA  LEU A  10      11.048  15.976 -12.319  1.00  1.20           H  
ATOM    121 1HB  LEU A  10      13.725  14.625 -11.856  1.00  1.20           H  
ATOM    122 2HB  LEU A  10      13.402  15.860 -13.074  1.00  1.20           H  
ATOM    123  HG  LEU A  10      13.141  16.248 -10.074  1.00  1.20           H  
ATOM    124 1HD1 LEU A  10      15.117  17.617 -10.280  1.00  1.20           H  
ATOM    125 2HD1 LEU A  10      15.429  15.929 -10.768  1.00  1.20           H  
ATOM    126 3HD1 LEU A  10      15.242  17.195 -12.003  1.00  1.20           H  
ATOM    127 1HD2 LEU A  10      12.894  18.612 -10.635  1.00  1.20           H  
ATOM    128 2HD2 LEU A  10      12.967  18.211 -12.372  1.00  1.20           H  
ATOM    129 3HD2 LEU A  10      11.604  17.636 -11.385  1.00  1.20           H  
ATOM    130  N   GLY A  11      11.251  12.792 -12.813  1.00  1.29           N  
ATOM    131  CA  GLY A  11      10.970  11.724 -13.767  1.00  1.29           C  
ATOM    132  C   GLY A  11       9.520  11.266 -13.611  1.00  1.29           C  
ATOM    133  O   GLY A  11       8.854  10.904 -14.584  1.00  1.29           O  
ATOM    134  H   GLY A  11      11.281  12.564 -11.823  1.00  1.29           H  
ATOM    135 1HA  GLY A  11      11.144  12.074 -14.783  1.00  1.29           H  
ATOM    136 2HA  GLY A  11      11.643  10.887 -13.587  1.00  1.29           H  
ATOM    137  N   SER A  12       9.044  11.348 -12.368  1.00  1.37           N  
ATOM    138  CA  SER A  12       7.727  10.944 -11.908  1.00  1.37           C  
ATOM    139  C   SER A  12       7.456   9.461 -12.146  1.00  1.37           C  
ATOM    140  O   SER A  12       8.343   8.682 -12.505  1.00  1.37           O  
ATOM    141  CB  SER A  12       6.633  11.806 -12.541  1.00  1.37           C  
ATOM    142  OG  SER A  12       5.390  11.589 -11.900  1.00  1.37           O  
ATOM    143  H   SER A  12       9.668  11.677 -11.643  1.00  1.37           H  
ATOM    144  HA  SER A  12       7.690  11.114 -10.829  1.00  1.37           H  
ATOM    145 1HB  SER A  12       6.915  12.857 -12.453  1.00  1.37           H  
ATOM    146 2HB  SER A  12       6.539  11.575 -13.602  1.00  1.37           H  
ATOM    147  HG  SER A  12       4.978  10.780 -12.323  1.00  1.37           H  
ATOM    148  N   ASP A  13       6.217   9.098 -11.875  1.00  1.43           N  
ATOM    149  CA  ASP A  13       5.587   7.783 -11.957  1.00  1.43           C  
ATOM    150  C   ASP A  13       6.318   6.475 -11.527  1.00  1.43           C  
ATOM    151  O   ASP A  13       6.277   5.509 -12.282  1.00  1.43           O  
ATOM    152  CB  ASP A  13       5.138   7.594 -13.402  1.00  1.43           C  
ATOM    153  CG  ASP A  13       4.246   8.734 -13.829  1.00  1.43           C  
ATOM    154  OD1 ASP A  13       3.848   9.485 -12.957  1.00  1.43           O  
ATOM    155  OD2 ASP A  13       3.962   8.860 -14.993  1.00  1.43           O  
ATOM    156  H   ASP A  13       5.623   9.865 -11.606  1.00  1.43           H  
ATOM    157  HA  ASP A  13       4.687   7.845 -11.343  1.00  1.43           H  
ATOM    158 1HB  ASP A  13       6.011   7.551 -14.061  1.00  1.43           H  
ATOM    159 2HB  ASP A  13       4.594   6.653 -13.499  1.00  1.43           H  
ATOM    160  N   PRO A  14       6.979   6.384 -10.337  1.00  1.44           N  
ATOM    161  CA  PRO A  14       7.312   5.141  -9.653  1.00  1.44           C  
ATOM    162  C   PRO A  14       6.108   4.714  -8.818  1.00  1.44           C  
ATOM    163  O   PRO A  14       6.072   3.640  -8.204  1.00  1.44           O  
ATOM    164  CB  PRO A  14       8.477   5.555  -8.770  1.00  1.44           C  
ATOM    165  CG  PRO A  14       8.154   6.953  -8.413  1.00  1.44           C  
ATOM    166  CD  PRO A  14       7.489   7.553  -9.627  1.00  1.44           C  
ATOM    167  HA  PRO A  14       7.591   4.373 -10.389  1.00  1.44           H  
ATOM    168 1HB  PRO A  14       8.533   4.909  -7.889  1.00  1.44           H  
ATOM    169 2HB  PRO A  14       9.426   5.455  -9.314  1.00  1.44           H  
ATOM    170 1HG  PRO A  14       7.544   6.989  -7.504  1.00  1.44           H  
ATOM    171 2HG  PRO A  14       9.072   7.460  -8.200  1.00  1.44           H  
ATOM    172 1HD  PRO A  14       6.686   8.247  -9.338  1.00  1.44           H  
ATOM    173 2HD  PRO A  14       8.291   8.023 -10.170  1.00  1.44           H  
ATOM    174  N   CYS A  15       5.147   5.622  -8.763  1.00  1.42           N  
ATOM    175  CA  CYS A  15       3.965   5.534  -7.930  1.00  1.42           C  
ATOM    176  C   CYS A  15       2.894   4.740  -8.665  1.00  1.42           C  
ATOM    177  O   CYS A  15       2.893   4.696  -9.895  1.00  1.42           O  
ATOM    178  CB  CYS A  15       3.458   6.946  -7.622  1.00  1.42           C  
ATOM    179  SG  CYS A  15       4.668   8.036  -6.792  1.00  1.42           S  
ATOM    180  H   CYS A  15       5.256   6.455  -9.318  1.00  1.42           H  
ATOM    181  HA  CYS A  15       4.213   5.019  -7.004  1.00  1.42           H  
ATOM    182 1HB  CYS A  15       3.146   7.432  -8.548  1.00  1.42           H  
ATOM    183 2HB  CYS A  15       2.591   6.884  -6.989  1.00  1.42           H  
ATOM    184  N   ASP A  16       1.986   4.104  -7.939  1.00  1.38           N  
ATOM    185  CA  ASP A  16       0.914   3.366  -8.601  1.00  1.38           C  
ATOM    186  C   ASP A  16      -0.072   4.352  -9.211  1.00  1.38           C  
ATOM    187  O   ASP A  16      -0.008   5.549  -8.947  1.00  1.38           O  
ATOM    188  CB  ASP A  16       0.222   2.385  -7.638  1.00  1.38           C  
ATOM    189  CG  ASP A  16      -0.571   1.226  -8.327  1.00  1.38           C  
ATOM    190  OD1 ASP A  16      -0.696   1.241  -9.535  1.00  1.38           O  
ATOM    191  OD2 ASP A  16      -1.038   0.358  -7.631  1.00  1.38           O  
ATOM    192  H   ASP A  16       2.022   4.142  -6.927  1.00  1.38           H  
ATOM    193  HA  ASP A  16       1.348   2.778  -9.411  1.00  1.38           H  
ATOM    194 1HB  ASP A  16       0.963   1.944  -6.973  1.00  1.38           H  
ATOM    195 2HB  ASP A  16      -0.485   2.937  -7.027  1.00  1.38           H  
ATOM    196  N   ALA A  17      -0.988   3.840 -10.015  1.00  1.34           N  
ATOM    197  CA  ALA A  17      -1.966   4.647 -10.744  1.00  1.34           C  
ATOM    198  C   ALA A  17      -2.821   5.549  -9.851  1.00  1.34           C  
ATOM    199  O   ALA A  17      -3.223   6.633 -10.269  1.00  1.34           O  
ATOM    200  CB  ALA A  17      -2.880   3.725 -11.524  1.00  1.34           C  
ATOM    201  H   ALA A  17      -0.970   2.830 -10.145  1.00  1.34           H  
ATOM    202  HA  ALA A  17      -1.417   5.286 -11.435  1.00  1.34           H  
ATOM    203 1HB  ALA A  17      -3.585   4.318 -12.104  1.00  1.34           H  
ATOM    204 2HB  ALA A  17      -2.284   3.106 -12.194  1.00  1.34           H  
ATOM    205 3HB  ALA A  17      -3.424   3.086 -10.830  1.00  1.34           H  
ATOM    206  N   GLY A  18      -3.125   5.100  -8.640  1.00  1.28           N  
ATOM    207  CA  GLY A  18      -3.956   5.880  -7.726  1.00  1.28           C  
ATOM    208  C   GLY A  18      -3.145   6.777  -6.781  1.00  1.28           C  
ATOM    209  O   GLY A  18      -3.703   7.348  -5.842  1.00  1.28           O  
ATOM    210  H   GLY A  18      -2.762   4.205  -8.345  1.00  1.28           H  
ATOM    211 1HA  GLY A  18      -4.644   6.494  -8.305  1.00  1.28           H  
ATOM    212 2HA  GLY A  18      -4.566   5.198  -7.136  1.00  1.28           H  
ATOM    213  N   CYS A  19      -1.835   6.865  -6.996  1.00  1.23           N  
ATOM    214  CA  CYS A  19      -0.952   7.598  -6.099  1.00  1.23           C  
ATOM    215  C   CYS A  19      -0.259   8.775  -6.807  1.00  1.23           C  
ATOM    216  O   CYS A  19       0.049   8.694  -7.995  1.00  1.23           O  
ATOM    217  CB  CYS A  19       0.085   6.602  -5.609  1.00  1.23           C  
ATOM    218  SG  CYS A  19      -0.633   5.169  -4.785  1.00  1.23           S  
ATOM    219  H   CYS A  19      -1.411   6.400  -7.798  1.00  1.23           H  
ATOM    220  HA  CYS A  19      -1.531   7.981  -5.258  1.00  1.23           H  
ATOM    221 1HB  CYS A  19       0.620   6.234  -6.462  1.00  1.23           H  
ATOM    222 2HB  CYS A  19       0.793   7.086  -4.939  1.00  1.23           H  
ATOM    223  N   PHE A  20       0.063   9.842  -6.074  1.00  1.17           N  
ATOM    224  CA  PHE A  20       0.796  10.961  -6.671  1.00  1.17           C  
ATOM    225  C   PHE A  20       2.204  11.041  -6.114  1.00  1.17           C  
ATOM    226  O   PHE A  20       2.465  10.548  -5.027  1.00  1.17           O  
ATOM    227  CB  PHE A  20       0.075  12.278  -6.395  1.00  1.17           C  
ATOM    228  CG  PHE A  20      -1.272  12.355  -7.036  1.00  1.17           C  
ATOM    229  CD1 PHE A  20      -2.387  11.848  -6.384  1.00  1.17           C  
ATOM    230  CD2 PHE A  20      -1.434  12.920  -8.291  1.00  1.17           C  
ATOM    231  CE1 PHE A  20      -3.637  11.907  -6.972  1.00  1.17           C  
ATOM    232  CE2 PHE A  20      -2.682  12.982  -8.882  1.00  1.17           C  
ATOM    233  CZ  PHE A  20      -3.785  12.474  -8.221  1.00  1.17           C  
ATOM    234  H   PHE A  20      -0.225   9.927  -5.095  1.00  1.17           H  
ATOM    235  HA  PHE A  20       0.860  10.810  -7.748  1.00  1.17           H  
ATOM    236 1HB  PHE A  20      -0.051  12.398  -5.314  1.00  1.17           H  
ATOM    237 2HB  PHE A  20       0.680  13.110  -6.750  1.00  1.17           H  
ATOM    238  HD1 PHE A  20      -2.266  11.397  -5.393  1.00  1.17           H  
ATOM    239  HD2 PHE A  20      -0.562  13.317  -8.812  1.00  1.17           H  
ATOM    240  HE1 PHE A  20      -4.505  11.505  -6.448  1.00  1.17           H  
ATOM    241  HE2 PHE A  20      -2.797  13.429  -9.869  1.00  1.17           H  
ATOM    242  HZ  PHE A  20      -4.768  12.522  -8.687  1.00  1.17           H  
ATOM    243  N   CYS A  21       3.131  11.622  -6.868  1.00  1.13           N  
ATOM    244  CA  CYS A  21       4.474  11.839  -6.330  1.00  1.13           C  
ATOM    245  C   CYS A  21       4.546  13.223  -5.711  1.00  1.13           C  
ATOM    246  O   CYS A  21       4.449  14.224  -6.420  1.00  1.13           O  
ATOM    247  CB  CYS A  21       5.509  11.731  -7.434  1.00  1.13           C  
ATOM    248  SG  CYS A  21       7.191  11.995  -6.922  1.00  1.13           S  
ATOM    249  H   CYS A  21       2.897  11.963  -7.789  1.00  1.13           H  
ATOM    250  HA  CYS A  21       4.686  11.093  -5.562  1.00  1.13           H  
ATOM    251 1HB  CYS A  21       5.442  10.749  -7.892  1.00  1.13           H  
ATOM    252 2HB  CYS A  21       5.282  12.461  -8.210  1.00  1.13           H  
ATOM    253  N   LEU A  22       4.677  13.292  -4.396  1.00  1.10           N  
ATOM    254  CA  LEU A  22       4.663  14.581  -3.733  1.00  1.10           C  
ATOM    255  C   LEU A  22       6.091  15.013  -3.388  1.00  1.10           C  
ATOM    256  O   LEU A  22       6.794  14.266  -2.718  1.00  1.10           O  
ATOM    257  CB  LEU A  22       3.802  14.478  -2.482  1.00  1.10           C  
ATOM    258  CG  LEU A  22       2.367  13.988  -2.768  1.00  1.10           C  
ATOM    259  CD1 LEU A  22       1.598  13.900  -1.473  1.00  1.10           C  
ATOM    260  CD2 LEU A  22       1.696  14.925  -3.767  1.00  1.10           C  
ATOM    261  H   LEU A  22       4.758  12.441  -3.840  1.00  1.10           H  
ATOM    262  HA  LEU A  22       4.172  15.282  -4.386  1.00  1.10           H  
ATOM    263 1HB  LEU A  22       4.265  13.766  -1.795  1.00  1.10           H  
ATOM    264 2HB  LEU A  22       3.749  15.455  -2.001  1.00  1.10           H  
ATOM    265  HG  LEU A  22       2.405  12.976  -3.198  1.00  1.10           H  
ATOM    266 1HD1 LEU A  22       0.589  13.529  -1.677  1.00  1.10           H  
ATOM    267 2HD1 LEU A  22       2.103  13.204  -0.802  1.00  1.10           H  
ATOM    268 3HD1 LEU A  22       1.539  14.881  -1.009  1.00  1.10           H  
ATOM    269 1HD2 LEU A  22       0.686  14.565  -3.973  1.00  1.10           H  
ATOM    270 2HD2 LEU A  22       1.647  15.930  -3.349  1.00  1.10           H  
ATOM    271 3HD2 LEU A  22       2.268  14.947  -4.695  1.00  1.10           H  
ATOM    272  N   PRO A  23       6.567  16.188  -3.821  1.00  1.11           N  
ATOM    273  CA  PRO A  23       7.913  16.677  -3.576  1.00  1.11           C  
ATOM    274  C   PRO A  23       8.239  16.796  -2.099  1.00  1.11           C  
ATOM    275  O   PRO A  23       7.376  17.177  -1.304  1.00  1.11           O  
ATOM    276  CB  PRO A  23       7.865  18.091  -4.170  1.00  1.11           C  
ATOM    277  CG  PRO A  23       6.768  18.052  -5.194  1.00  1.11           C  
ATOM    278  CD  PRO A  23       5.739  17.094  -4.649  1.00  1.11           C  
ATOM    279  HA  PRO A  23       8.648  16.047  -4.100  1.00  1.11           H  
ATOM    280 1HB  PRO A  23       7.682  18.823  -3.370  1.00  1.11           H  
ATOM    281 2HB  PRO A  23       8.851  18.340  -4.608  1.00  1.11           H  
ATOM    282 1HG  PRO A  23       6.362  19.062  -5.346  1.00  1.11           H  
ATOM    283 2HG  PRO A  23       7.161  17.737  -6.138  1.00  1.11           H  
ATOM    284 1HD  PRO A  23       4.977  17.604  -4.045  1.00  1.11           H  
ATOM    285 2HD  PRO A  23       5.323  16.579  -5.532  1.00  1.11           H  
ATOM    286  N   VAL A  24       9.491  16.507  -1.750  1.00  1.13           N  
ATOM    287  CA  VAL A  24       9.990  16.709  -0.396  1.00  1.13           C  
ATOM    288  C   VAL A  24      11.224  17.577  -0.561  1.00  1.13           C  
ATOM    289  O   VAL A  24      11.763  18.142   0.394  1.00  1.13           O  
ATOM    290  CB  VAL A  24      10.311  15.388   0.347  1.00  1.13           C  
ATOM    291  CG1 VAL A  24       9.041  14.543   0.480  1.00  1.13           C  
ATOM    292  CG2 VAL A  24      11.395  14.632  -0.364  1.00  1.13           C  
ATOM    293  H   VAL A  24      10.145  16.179  -2.461  1.00  1.13           H  
ATOM    294  HA  VAL A  24       9.251  17.256   0.187  1.00  1.13           H  
ATOM    295  HB  VAL A  24      10.648  15.631   1.353  1.00  1.13           H  
ATOM    296 1HG1 VAL A  24       9.272  13.639   1.032  1.00  1.13           H  
ATOM    297 2HG1 VAL A  24       8.283  15.113   1.019  1.00  1.13           H  
ATOM    298 3HG1 VAL A  24       8.655  14.279  -0.495  1.00  1.13           H  
ATOM    299 1HG2 VAL A  24      11.621  13.716   0.178  1.00  1.13           H  
ATOM    300 2HG2 VAL A  24      11.067  14.392  -1.332  1.00  1.13           H  
ATOM    301 3HG2 VAL A  24      12.291  15.249  -0.426  1.00  1.13           H  
ATOM    302  N   GLY A  25      11.614  17.716  -1.828  1.00  1.15           N  
ATOM    303  CA  GLY A  25      12.768  18.503  -2.241  1.00  1.15           C  
ATOM    304  C   GLY A  25      12.738  18.748  -3.751  1.00  1.15           C  
ATOM    305  O   GLY A  25      11.716  18.538  -4.400  1.00  1.15           O  
ATOM    306  H   GLY A  25      11.118  17.162  -2.528  1.00  1.15           H  
ATOM    307 1HA  GLY A  25      12.773  19.455  -1.709  1.00  1.15           H  
ATOM    308 2HA  GLY A  25      13.682  17.976  -1.970  1.00  1.15           H  
ATOM    309  N   ILE A  26      13.854  19.219  -4.308  1.00  1.16           N  
ATOM    310  CA  ILE A  26      13.943  19.533  -5.743  1.00  1.16           C  
ATOM    311  C   ILE A  26      13.813  18.305  -6.634  1.00  1.16           C  
ATOM    312  O   ILE A  26      13.153  18.341  -7.671  1.00  1.16           O  
ATOM    313  CB  ILE A  26      15.277  20.214  -6.082  1.00  1.16           C  
ATOM    314  CG1 ILE A  26      15.334  21.600  -5.444  1.00  1.16           C  
ATOM    315  CG2 ILE A  26      15.441  20.299  -7.605  1.00  1.16           C  
ATOM    316  CD1 ILE A  26      16.706  22.229  -5.493  1.00  1.16           C  
ATOM    317  H   ILE A  26      14.661  19.379  -3.721  1.00  1.16           H  
ATOM    318  HA  ILE A  26      13.133  20.218  -5.990  1.00  1.16           H  
ATOM    319  HB  ILE A  26      16.098  19.631  -5.669  1.00  1.16           H  
ATOM    320 1HG1 ILE A  26      14.634  22.255  -5.962  1.00  1.16           H  
ATOM    321 2HG1 ILE A  26      15.028  21.523  -4.401  1.00  1.16           H  
ATOM    322 1HG2 ILE A  26      16.392  20.771  -7.842  1.00  1.16           H  
ATOM    323 2HG2 ILE A  26      15.417  19.300  -8.035  1.00  1.16           H  
ATOM    324 3HG2 ILE A  26      14.627  20.889  -8.025  1.00  1.16           H  
ATOM    325 1HD1 ILE A  26      16.673  23.212  -5.023  1.00  1.16           H  
ATOM    326 2HD1 ILE A  26      17.417  21.597  -4.960  1.00  1.16           H  
ATOM    327 3HD1 ILE A  26      17.022  22.334  -6.530  1.00  1.16           H  
ATOM    328  N   VAL A  27      14.501  17.243  -6.242  1.00  1.14           N  
ATOM    329  CA  VAL A  27      14.522  16.004  -6.996  1.00  1.14           C  
ATOM    330  C   VAL A  27      13.622  14.957  -6.359  1.00  1.14           C  
ATOM    331  O   VAL A  27      12.926  14.214  -7.048  1.00  1.14           O  
ATOM    332  CB  VAL A  27      15.944  15.436  -7.056  1.00  1.14           C  
ATOM    333  CG1 VAL A  27      15.912  14.113  -7.784  1.00  1.14           C  
ATOM    334  CG2 VAL A  27      16.873  16.431  -7.723  1.00  1.14           C  
ATOM    335  H   VAL A  27      15.017  17.309  -5.381  1.00  1.14           H  
ATOM    336  HA  VAL A  27      14.177  16.204  -8.006  1.00  1.14           H  
ATOM    337  HB  VAL A  27      16.295  15.241  -6.045  1.00  1.14           H  
ATOM    338 1HG1 VAL A  27      16.913  13.688  -7.816  1.00  1.14           H  
ATOM    339 2HG1 VAL A  27      15.242  13.425  -7.266  1.00  1.14           H  
ATOM    340 3HG1 VAL A  27      15.553  14.276  -8.798  1.00  1.14           H  
ATOM    341 1HG2 VAL A  27      17.882  16.021  -7.754  1.00  1.14           H  
ATOM    342 2HG2 VAL A  27      16.541  16.626  -8.723  1.00  1.14           H  
ATOM    343 3HG2 VAL A  27      16.879  17.361  -7.157  1.00  1.14           H  
ATOM    344  N   ALA A  28      13.736  14.820  -5.049  1.00  1.11           N  
ATOM    345  CA  ALA A  28      13.011  13.794  -4.322  1.00  1.11           C  
ATOM    346  C   ALA A  28      11.569  14.158  -3.987  1.00  1.11           C  
ATOM    347  O   ALA A  28      11.234  15.326  -3.711  1.00  1.11           O  
ATOM    348  CB  ALA A  28      13.743  13.477  -3.036  1.00  1.11           C  
ATOM    349  H   ALA A  28      14.330  15.451  -4.540  1.00  1.11           H  
ATOM    350  HA  ALA A  28      12.991  12.900  -4.946  1.00  1.11           H  
ATOM    351 1HB  ALA A  28      13.220  12.673  -2.515  1.00  1.11           H  
ATOM    352 2HB  ALA A  28      14.760  13.164  -3.264  1.00  1.11           H  
ATOM    353 3HB  ALA A  28      13.765  14.365  -2.408  1.00  1.11           H  
ATOM    354  N   GLY A  29      10.771  13.104  -3.850  1.00  1.07           N  
ATOM    355  CA  GLY A  29       9.401  13.144  -3.389  1.00  1.07           C  
ATOM    356  C   GLY A  29       8.995  11.781  -2.824  1.00  1.07           C  
ATOM    357  O   GLY A  29       9.811  10.851  -2.743  1.00  1.07           O  
ATOM    358  H   GLY A  29      11.126  12.206  -4.151  1.00  1.07           H  
ATOM    359 1HA  GLY A  29       9.278  13.908  -2.638  1.00  1.07           H  
ATOM    360 2HA  GLY A  29       8.749  13.400  -4.223  1.00  1.07           H  
ATOM    361  N   VAL A  30       7.746  11.690  -2.388  1.00  1.03           N  
ATOM    362  CA  VAL A  30       7.168  10.479  -1.802  1.00  1.03           C  
ATOM    363  C   VAL A  30       5.816  10.140  -2.414  1.00  1.03           C  
ATOM    364  O   VAL A  30       4.998  11.032  -2.653  1.00  1.03           O  
ATOM    365  CB  VAL A  30       7.047  10.609  -0.267  1.00  1.03           C  
ATOM    366  CG1 VAL A  30       6.380   9.398   0.301  1.00  1.03           C  
ATOM    367  CG2 VAL A  30       8.437  10.731   0.347  1.00  1.03           C  
ATOM    368  H   VAL A  30       7.175  12.526  -2.474  1.00  1.03           H  
ATOM    369  HA  VAL A  30       7.844   9.649  -2.010  1.00  1.03           H  
ATOM    370  HB  VAL A  30       6.448  11.485  -0.021  1.00  1.03           H  
ATOM    371 1HG1 VAL A  30       6.311   9.498   1.381  1.00  1.03           H  
ATOM    372 2HG1 VAL A  30       5.382   9.287  -0.107  1.00  1.03           H  
ATOM    373 3HG1 VAL A  30       6.980   8.533   0.043  1.00  1.03           H  
ATOM    374 1HG2 VAL A  30       8.350  10.817   1.428  1.00  1.03           H  
ATOM    375 2HG2 VAL A  30       9.018   9.839   0.095  1.00  1.03           H  
ATOM    376 3HG2 VAL A  30       8.940  11.604  -0.040  1.00  1.03           H  
ATOM    377  N   CYS A  31       5.578   8.866  -2.703  1.00  1.02           N  
ATOM    378  CA  CYS A  31       4.295   8.484  -3.278  1.00  1.02           C  
ATOM    379  C   CYS A  31       3.112   8.500  -2.290  1.00  1.02           C  
ATOM    380  O   CYS A  31       3.240   8.119  -1.109  1.00  1.02           O  
ATOM    381  CB  CYS A  31       4.369   7.102  -3.902  1.00  1.02           C  
ATOM    382  SG  CYS A  31       5.518   6.952  -5.294  1.00  1.02           S  
ATOM    383  H   CYS A  31       6.297   8.162  -2.520  1.00  1.02           H  
ATOM    384  HA  CYS A  31       4.083   9.184  -4.068  1.00  1.02           H  
ATOM    385 1HB  CYS A  31       4.657   6.391  -3.141  1.00  1.02           H  
ATOM    386 2HB  CYS A  31       3.383   6.819  -4.251  1.00  1.02           H  
ATOM    387  N   VAL A  32       1.956   8.899  -2.862  1.00  1.01           N  
ATOM    388  CA  VAL A  32       0.574   8.988  -2.350  1.00  1.01           C  
ATOM    389  C   VAL A  32       0.069  10.411  -2.318  1.00  1.01           C  
ATOM    390  O   VAL A  32      -0.557  10.834  -3.291  1.00  1.01           O  
ATOM    391  OXT VAL A  32      -0.008  10.997  -1.240  1.00  1.01           O  
ATOM    392  CB  VAL A  32       0.329   8.328  -0.984  1.00  1.01           C  
ATOM    393  CG1 VAL A  32      -1.069   8.642  -0.506  1.00  1.01           C  
ATOM    394  CG2 VAL A  32       0.380   6.872  -1.152  1.00  1.01           C  
ATOM    395  H   VAL A  32       2.075   9.245  -3.812  1.00  1.01           H  
ATOM    396  HA  VAL A  32      -0.061   8.440  -3.046  1.00  1.01           H  
ATOM    397  HB  VAL A  32       1.046   8.687  -0.248  1.00  1.01           H  
ATOM    398 1HG1 VAL A  32      -1.242   8.148   0.450  1.00  1.01           H  
ATOM    399 2HG1 VAL A  32      -1.184   9.718  -0.379  1.00  1.01           H  
ATOM    400 3HG1 VAL A  32      -1.795   8.284  -1.238  1.00  1.01           H  
ATOM    401 1HG2 VAL A  32       0.171   6.398  -0.211  1.00  1.01           H  
ATOM    402 2HG2 VAL A  32      -0.370   6.570  -1.882  1.00  1.01           H  
ATOM    403 3HG2 VAL A  32       1.339   6.583  -1.492  1.00  1.01           H  
TER     404
ENDMDL

REMARK ID 612934 MODEL 5 2M2Q
PFRMAT TS
TARGET 2M2Q
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   GLY A   1      -0.364   0.624  -0.258  1.00  1.88           N  
ATOM      2  CA  GLY A   1       0.925  -0.022  -0.026  1.00  1.88           C  
ATOM      3  C   GLY A   1       2.060   0.956  -0.274  1.00  1.88           C  
ATOM      4  O   GLY A   1       3.032   1.015   0.477  1.00  1.88           O  
ATOM      5  H   GLY A   1      -1.079   0.555   0.453  1.00  1.88           H  
ATOM      6 1HA  GLY A   1       0.972  -0.391   0.999  1.00  1.88           H  
ATOM      7 2HA  GLY A   1       1.028  -0.883  -0.686  1.00  1.88           H  
ATOM      8  N   CYS A   2       1.927   1.722  -1.348  1.00  1.59           N  
ATOM      9  CA  CYS A   2       2.916   2.725  -1.733  1.00  1.59           C  
ATOM     10  C   CYS A   2       2.952   3.870  -0.727  1.00  1.59           C  
ATOM     11  O   CYS A   2       4.007   4.456  -0.469  1.00  1.59           O  
ATOM     12  CB  CYS A   2       2.598   3.286  -3.122  1.00  1.59           C  
ATOM     13  SG  CYS A   2       3.918   4.296  -3.840  1.00  1.59           S  
ATOM     14  H   CYS A   2       1.095   1.602  -1.908  1.00  1.59           H  
ATOM     15  HA  CYS A   2       3.898   2.252  -1.761  1.00  1.59           H  
ATOM     16 1HB  CYS A   2       2.392   2.463  -3.806  1.00  1.59           H  
ATOM     17 2HB  CYS A   2       1.697   3.897  -3.066  1.00  1.59           H  
ATOM     18  N   ALA A   3       1.777   4.211  -0.200  1.00  1.36           N  
ATOM     19  CA  ALA A   3       1.631   5.361   0.676  1.00  1.36           C  
ATOM     20  C   ALA A   3       2.566   5.336   1.847  1.00  1.36           C  
ATOM     21  O   ALA A   3       2.615   4.377   2.619  1.00  1.36           O  
ATOM     22  CB  ALA A   3       0.210   5.440   1.202  1.00  1.36           C  
ATOM     23  H   ALA A   3       0.966   3.660  -0.435  1.00  1.36           H  
ATOM     24  HA  ALA A   3       1.860   6.254   0.109  1.00  1.36           H  
ATOM     25 1HB  ALA A   3       0.114   6.323   1.832  1.00  1.36           H  
ATOM     26 2HB  ALA A   3      -0.497   5.501   0.390  1.00  1.36           H  
ATOM     27 3HB  ALA A   3      -0.001   4.548   1.790  1.00  1.36           H  
ATOM     28  N   GLY A   4       3.246   6.454   2.022  1.00  1.18           N  
ATOM     29  CA  GLY A   4       4.155   6.645   3.137  1.00  1.18           C  
ATOM     30  C   GLY A   4       5.594   6.261   2.817  1.00  1.18           C  
ATOM     31  O   GLY A   4       6.504   6.594   3.579  1.00  1.18           O  
ATOM     32  H   GLY A   4       3.160   7.182   1.307  1.00  1.18           H  
ATOM     33 1HA  GLY A   4       4.115   7.683   3.456  1.00  1.18           H  
ATOM     34 2HA  GLY A   4       3.807   6.051   3.981  1.00  1.18           H  
ATOM     35  N   LYS A   5       5.826   5.569   1.702  1.00  1.07           N  
ATOM     36  CA  LYS A   5       7.193   5.195   1.369  1.00  1.07           C  
ATOM     37  C   LYS A   5       8.005   6.475   1.234  1.00  1.07           C  
ATOM     38  O   LYS A   5       7.544   7.446   0.638  1.00  1.07           O  
ATOM     39  CB  LYS A   5       7.253   4.346   0.090  1.00  1.07           C  
ATOM     40  CG  LYS A   5       8.643   3.834  -0.255  1.00  1.07           C  
ATOM     41  CD  LYS A   5       8.641   2.959  -1.504  1.00  1.07           C  
ATOM     42  CE  LYS A   5      10.044   2.424  -1.782  1.00  1.07           C  
ATOM     43  NZ  LYS A   5      10.095   1.593  -3.007  1.00  1.07           N  
ATOM     44  H   LYS A   5       5.061   5.286   1.083  1.00  1.07           H  
ATOM     45  HA  LYS A   5       7.613   4.613   2.189  1.00  1.07           H  
ATOM     46 1HB  LYS A   5       6.583   3.489   0.192  1.00  1.07           H  
ATOM     47 2HB  LYS A   5       6.904   4.914  -0.744  1.00  1.07           H  
ATOM     48 1HG  LYS A   5       9.297   4.686  -0.439  1.00  1.07           H  
ATOM     49 2HG  LYS A   5       9.042   3.268   0.583  1.00  1.07           H  
ATOM     50 1HD  LYS A   5       7.949   2.127  -1.376  1.00  1.07           H  
ATOM     51 2HD  LYS A   5       8.314   3.557  -2.363  1.00  1.07           H  
ATOM     52 1HE  LYS A   5      10.726   3.264  -1.896  1.00  1.07           H  
ATOM     53 2HE  LYS A   5      10.365   1.820  -0.935  1.00  1.07           H  
ATOM     54 1HZ  LYS A   5      11.032   1.263  -3.158  1.00  1.07           H  
ATOM     55 2HZ  LYS A   5       9.471   0.808  -2.919  1.00  1.07           H  
ATOM     56 3HZ  LYS A   5       9.807   2.177  -3.803  1.00  1.07           H  
ATOM     57  N   SER A   6       9.184   6.541   1.835  1.00  1.02           N  
ATOM     58  CA  SER A   6       9.937   7.780   1.680  1.00  1.02           C  
ATOM     59  C   SER A   6      10.426   7.885   0.248  1.00  1.02           C  
ATOM     60  O   SER A   6      10.648   6.858  -0.400  1.00  1.02           O  
ATOM     61  CB  SER A   6      11.114   7.807   2.630  1.00  1.02           C  
ATOM     62  OG  SER A   6      12.059   6.838   2.279  1.00  1.02           O  
ATOM     63  H   SER A   6       9.553   5.760   2.359  1.00  1.02           H  
ATOM     64  HA  SER A   6       9.283   8.628   1.891  1.00  1.02           H  
ATOM     65 1HB  SER A   6      11.573   8.795   2.606  1.00  1.02           H  
ATOM     66 2HB  SER A   6      10.764   7.631   3.645  1.00  1.02           H  
ATOM     67  HG  SER A   6      12.355   7.077   1.394  1.00  1.02           H  
ATOM     68  N   CYS A   7      10.722   9.096  -0.211  1.00  1.02           N  
ATOM     69  CA  CYS A   7      11.270   9.229  -1.556  1.00  1.02           C  
ATOM     70  C   CYS A   7      12.153  10.461  -1.726  1.00  1.02           C  
ATOM     71  O   CYS A   7      12.305  11.273  -0.811  1.00  1.02           O  
ATOM     72  CB  CYS A   7      10.142   9.251  -2.591  1.00  1.02           C  
ATOM     73  SG  CYS A   7       9.065  10.637  -2.499  1.00  1.02           S  
ATOM     74  H   CYS A   7      10.507   9.918   0.343  1.00  1.02           H  
ATOM     75  HA  CYS A   7      11.882   8.350  -1.754  1.00  1.02           H  
ATOM     76 1HB  CYS A   7      10.565   9.242  -3.586  1.00  1.02           H  
ATOM     77 2HB  CYS A   7       9.541   8.359  -2.479  1.00  1.02           H  
ATOM     78  N   ASN A   8      12.799  10.525  -2.891  1.00  1.07           N  
ATOM     79  CA  ASN A   8      13.696  11.596  -3.326  1.00  1.07           C  
ATOM     80  C   ASN A   8      13.112  12.341  -4.526  1.00  1.07           C  
ATOM     81  O   ASN A   8      13.108  11.795  -5.628  1.00  1.07           O  
ATOM     82  CB  ASN A   8      15.058  10.997  -3.644  1.00  1.07           C  
ATOM     83  CG  ASN A   8      16.086  11.970  -4.076  1.00  1.07           C  
ATOM     84  OD1 ASN A   8      15.801  12.969  -4.746  1.00  1.07           O  
ATOM     85  ND2 ASN A   8      17.320  11.701  -3.711  1.00  1.07           N  
ATOM     86  H   ASN A   8      12.625   9.783  -3.550  1.00  1.07           H  
ATOM     87  HA  ASN A   8      13.802  12.311  -2.510  1.00  1.07           H  
ATOM     88 1HB  ASN A   8      15.429  10.476  -2.759  1.00  1.07           H  
ATOM     89 2HB  ASN A   8      14.941  10.251  -4.431  1.00  1.07           H  
ATOM     90 1HD2 ASN A   8      18.066  12.315  -3.969  1.00  1.07           H  
ATOM     91 2HD2 ASN A   8      17.514  10.880  -3.171  1.00  1.07           H  
ATOM     92  N   ILE A   9      12.631  13.570  -4.332  1.00  1.14           N  
ATOM     93  CA  ILE A   9      11.938  14.334  -5.384  1.00  1.14           C  
ATOM     94  C   ILE A   9      12.863  14.796  -6.508  1.00  1.14           C  
ATOM     95  O   ILE A   9      12.396  15.286  -7.533  1.00  1.14           O  
ATOM     96  CB  ILE A   9      11.233  15.584  -4.808  1.00  1.14           C  
ATOM     97  CG1 ILE A   9      12.246  16.569  -4.283  1.00  1.14           C  
ATOM     98  CG2 ILE A   9      10.294  15.189  -3.692  1.00  1.14           C  
ATOM     99  CD1 ILE A   9      11.679  17.882  -3.826  1.00  1.14           C  
ATOM    100  H   ILE A   9      12.737  13.982  -3.408  1.00  1.14           H  
ATOM    101  HA  ILE A   9      11.179  13.688  -5.824  1.00  1.14           H  
ATOM    102  HB  ILE A   9      10.668  16.079  -5.595  1.00  1.14           H  
ATOM    103 1HG1 ILE A   9      12.720  16.135  -3.487  1.00  1.14           H  
ATOM    104 2HG1 ILE A   9      12.974  16.775  -5.060  1.00  1.14           H  
ATOM    105 1HG2 ILE A   9       9.833  16.068  -3.327  1.00  1.14           H  
ATOM    106 2HG2 ILE A   9       9.537  14.520  -4.068  1.00  1.14           H  
ATOM    107 3HG2 ILE A   9      10.854  14.705  -2.889  1.00  1.14           H  
ATOM    108 1HD1 ILE A   9      12.479  18.517  -3.458  1.00  1.14           H  
ATOM    109 2HD1 ILE A   9      11.179  18.374  -4.656  1.00  1.14           H  
ATOM    110 3HD1 ILE A   9      10.971  17.700  -3.021  1.00  1.14           H  
ATOM    111  N   LEU A  10      14.174  14.696  -6.289  1.00  1.23           N  
ATOM    112  CA  LEU A  10      15.154  15.122  -7.273  1.00  1.23           C  
ATOM    113  C   LEU A  10      15.445  13.967  -8.227  1.00  1.23           C  
ATOM    114  O   LEU A  10      15.425  14.133  -9.449  1.00  1.23           O  
ATOM    115  CB  LEU A  10      16.426  15.600  -6.555  1.00  1.23           C  
ATOM    116  CG  LEU A  10      17.555  16.108  -7.414  1.00  1.23           C  
ATOM    117  CD1 LEU A  10      17.091  17.332  -8.184  1.00  1.23           C  
ATOM    118  CD2 LEU A  10      18.739  16.438  -6.509  1.00  1.23           C  
ATOM    119  H   LEU A  10      14.507  14.251  -5.442  1.00  1.23           H  
ATOM    120  HA  LEU A  10      14.742  15.950  -7.846  1.00  1.23           H  
ATOM    121 1HB  LEU A  10      16.148  16.397  -5.870  1.00  1.23           H  
ATOM    122 2HB  LEU A  10      16.829  14.788  -5.975  1.00  1.23           H  
ATOM    123  HG  LEU A  10      17.845  15.340  -8.134  1.00  1.23           H  
ATOM    124 1HD1 LEU A  10      17.906  17.700  -8.808  1.00  1.23           H  
ATOM    125 2HD1 LEU A  10      16.244  17.064  -8.817  1.00  1.23           H  
ATOM    126 3HD1 LEU A  10      16.791  18.109  -7.484  1.00  1.23           H  
ATOM    127 1HD2 LEU A  10      19.570  16.803  -7.113  1.00  1.23           H  
ATOM    128 2HD2 LEU A  10      18.447  17.206  -5.792  1.00  1.23           H  
ATOM    129 3HD2 LEU A  10      19.046  15.539  -5.972  1.00  1.23           H  
ATOM    130  N   GLY A  11      15.724  12.790  -7.663  1.00  1.31           N  
ATOM    131  CA  GLY A  11      16.014  11.606  -8.475  1.00  1.31           C  
ATOM    132  C   GLY A  11      14.728  10.935  -8.985  1.00  1.31           C  
ATOM    133  O   GLY A  11      14.702  10.358 -10.075  1.00  1.31           O  
ATOM    134  H   GLY A  11      15.729  12.731  -6.649  1.00  1.31           H  
ATOM    135 1HA  GLY A  11      16.639  11.890  -9.320  1.00  1.31           H  
ATOM    136 2HA  GLY A  11      16.583  10.894  -7.879  1.00  1.31           H  
ATOM    137  N   SER A  12      13.668  11.052  -8.188  1.00  1.37           N  
ATOM    138  CA  SER A  12      12.342  10.482  -8.397  1.00  1.37           C  
ATOM    139  C   SER A  12      12.322   8.951  -8.513  1.00  1.37           C  
ATOM    140  O   SER A  12      13.309   8.257  -8.260  1.00  1.37           O  
ATOM    141  CB  SER A  12      11.669  11.129  -9.611  1.00  1.37           C  
ATOM    142  OG  SER A  12      10.292  10.802  -9.665  1.00  1.37           O  
ATOM    143  H   SER A  12      13.774  11.558  -7.317  1.00  1.37           H  
ATOM    144  HA  SER A  12      11.738  10.745  -7.526  1.00  1.37           H  
ATOM    145 1HB  SER A  12      11.788  12.212  -9.545  1.00  1.37           H  
ATOM    146 2HB  SER A  12      12.158  10.799 -10.527  1.00  1.37           H  
ATOM    147  HG  SER A  12      10.217   9.914 -10.115  1.00  1.37           H  
ATOM    148  N   ASP A  13      11.135   8.466  -8.844  1.00  1.40           N  
ATOM    149  CA  ASP A  13      10.679   7.090  -9.035  1.00  1.40           C  
ATOM    150  C   ASP A  13      11.128   5.914  -8.122  1.00  1.40           C  
ATOM    151  O   ASP A  13      11.499   4.873  -8.660  1.00  1.40           O  
ATOM    152  CB  ASP A  13      11.034   6.691 -10.463  1.00  1.40           C  
ATOM    153  CG  ASP A  13      10.449   7.664 -11.457  1.00  1.40           C  
ATOM    154  OD1 ASP A  13       9.632   8.460 -11.040  1.00  1.40           O  
ATOM    155  OD2 ASP A  13      10.808   7.622 -12.606  1.00  1.40           O  
ATOM    156  H   ASP A  13      10.453   9.183  -9.023  1.00  1.40           H  
ATOM    157  HA  ASP A  13       9.590   7.127  -8.969  1.00  1.40           H  
ATOM    158 1HB  ASP A  13      12.121   6.666 -10.581  1.00  1.40           H  
ATOM    159 2HB  ASP A  13      10.650   5.690 -10.674  1.00  1.40           H  
ATOM    160  N   PRO A  14      11.106   6.001  -6.763  1.00  1.41           N  
ATOM    161  CA  PRO A  14      11.095   4.853  -5.865  1.00  1.41           C  
ATOM    162  C   PRO A  14       9.656   4.403  -5.634  1.00  1.41           C  
ATOM    163  O   PRO A  14       9.381   3.403  -4.955  1.00  1.41           O  
ATOM    164  CB  PRO A  14      11.691   5.424  -4.596  1.00  1.41           C  
ATOM    165  CG  PRO A  14      11.192   6.812  -4.586  1.00  1.41           C  
ATOM    166  CD  PRO A  14      11.178   7.272  -6.037  1.00  1.41           C  
ATOM    167  HA  PRO A  14      11.711   4.045  -6.287  1.00  1.41           H  
ATOM    168 1HB  PRO A  14      11.350   4.850  -3.727  1.00  1.41           H  
ATOM    169 2HB  PRO A  14      12.789   5.358  -4.624  1.00  1.41           H  
ATOM    170 1HG  PRO A  14      10.198   6.830  -4.121  1.00  1.41           H  
ATOM    171 2HG  PRO A  14      11.862   7.405  -3.971  1.00  1.41           H  
ATOM    172 1HD  PRO A  14      10.313   7.925  -6.242  1.00  1.41           H  
ATOM    173 2HD  PRO A  14      12.128   7.757  -6.195  1.00  1.41           H  
ATOM    174  N   CYS A  15       8.733   5.198  -6.159  1.00  1.41           N  
ATOM    175  CA  CYS A  15       7.312   5.028  -5.923  1.00  1.41           C  
ATOM    176  C   CYS A  15       6.743   4.048  -6.943  1.00  1.41           C  
ATOM    177  O   CYS A  15       7.311   3.870  -8.021  1.00  1.41           O  
ATOM    178  CB  CYS A  15       6.600   6.379  -6.024  1.00  1.41           C  
ATOM    179  SG  CYS A  15       7.154   7.650  -4.818  1.00  1.41           S  
ATOM    180  H   CYS A  15       9.025   5.976  -6.726  1.00  1.41           H  
ATOM    181  HA  CYS A  15       7.162   4.619  -4.924  1.00  1.41           H  
ATOM    182 1HB  CYS A  15       6.740   6.786  -7.026  1.00  1.41           H  
ATOM    183 2HB  CYS A  15       5.538   6.234  -5.892  1.00  1.41           H  
ATOM    184  N   ASP A  16       5.644   3.394  -6.597  1.00  1.41           N  
ATOM    185  CA  ASP A  16       4.984   2.424  -7.471  1.00  1.41           C  
ATOM    186  C   ASP A  16       4.185   3.105  -8.587  1.00  1.41           C  
ATOM    187  O   ASP A  16       4.072   4.327  -8.637  1.00  1.41           O  
ATOM    188  CB  ASP A  16       4.096   1.498  -6.624  1.00  1.41           C  
ATOM    189  CG  ASP A  16       3.755   0.112  -7.284  1.00  1.41           C  
ATOM    190  OD1 ASP A  16       4.089  -0.092  -8.437  1.00  1.41           O  
ATOM    191  OD2 ASP A  16       3.185  -0.714  -6.608  1.00  1.41           O  
ATOM    192  H   ASP A  16       5.239   3.586  -5.691  1.00  1.41           H  
ATOM    193  HA  ASP A  16       5.755   1.812  -7.939  1.00  1.41           H  
ATOM    194 1HB  ASP A  16       4.578   1.318  -5.662  1.00  1.41           H  
ATOM    195 2HB  ASP A  16       3.153   2.015  -6.417  1.00  1.41           H  
ATOM    196  N   ALA A  17       3.704   2.322  -9.533  1.00  1.40           N  
ATOM    197  CA  ALA A  17       2.947   2.903 -10.633  1.00  1.40           C  
ATOM    198  C   ALA A  17       1.733   3.681 -10.126  1.00  1.40           C  
ATOM    199  O   ALA A  17       0.957   3.185  -9.312  1.00  1.40           O  
ATOM    200  CB  ALA A  17       2.498   1.807 -11.578  1.00  1.40           C  
ATOM    201  H   ALA A  17       3.849   1.315  -9.449  1.00  1.40           H  
ATOM    202  HA  ALA A  17       3.599   3.596 -11.163  1.00  1.40           H  
ATOM    203 1HB  ALA A  17       1.953   2.246 -12.411  1.00  1.40           H  
ATOM    204 2HB  ALA A  17       3.370   1.272 -11.953  1.00  1.40           H  
ATOM    205 3HB  ALA A  17       1.850   1.114 -11.042  1.00  1.40           H  
ATOM    206  N   GLY A  18       1.562   4.907 -10.629  1.00  1.38           N  
ATOM    207  CA  GLY A  18       0.423   5.768 -10.278  1.00  1.38           C  
ATOM    208  C   GLY A  18       0.603   6.502  -8.943  1.00  1.38           C  
ATOM    209  O   GLY A  18      -0.264   7.270  -8.523  1.00  1.38           O  
ATOM    210  H   GLY A  18       2.248   5.259 -11.281  1.00  1.38           H  
ATOM    211 1HA  GLY A  18       0.275   6.501 -11.072  1.00  1.38           H  
ATOM    212 2HA  GLY A  18      -0.480   5.163 -10.238  1.00  1.38           H  
ATOM    213  N   CYS A  19       1.723   6.244  -8.283  1.00  1.33           N  
ATOM    214  CA  CYS A  19       2.081   6.796  -6.989  1.00  1.33           C  
ATOM    215  C   CYS A  19       3.149   7.878  -7.198  1.00  1.33           C  
ATOM    216  O   CYS A  19       4.154   7.622  -7.858  1.00  1.33           O  
ATOM    217  CB  CYS A  19       2.566   5.627  -6.135  1.00  1.33           C  
ATOM    218  SG  CYS A  19       3.020   5.972  -4.578  1.00  1.33           S  
ATOM    219  H   CYS A  19       2.395   5.590  -8.687  1.00  1.33           H  
ATOM    220  HA  CYS A  19       1.200   7.245  -6.530  1.00  1.33           H  
ATOM    221 1HB  CYS A  19       1.796   4.857  -6.105  1.00  1.33           H  
ATOM    222 2HB  CYS A  19       3.414   5.202  -6.599  1.00  1.33           H  
ATOM    223  N   PHE A  20       2.937   9.098  -6.699  1.00  1.27           N  
ATOM    224  CA  PHE A  20       3.898  10.161  -6.992  1.00  1.27           C  
ATOM    225  C   PHE A  20       4.787  10.490  -5.813  1.00  1.27           C  
ATOM    226  O   PHE A  20       4.410  10.265  -4.672  1.00  1.27           O  
ATOM    227  CB  PHE A  20       3.133  11.402  -7.435  1.00  1.27           C  
ATOM    228  CG  PHE A  20       2.389  11.142  -8.710  1.00  1.27           C  
ATOM    229  CD1 PHE A  20       1.129  10.559  -8.667  1.00  1.27           C  
ATOM    230  CD2 PHE A  20       2.936  11.449  -9.944  1.00  1.27           C  
ATOM    231  CE1 PHE A  20       0.433  10.289  -9.825  1.00  1.27           C  
ATOM    232  CE2 PHE A  20       2.238  11.181 -11.109  1.00  1.27           C  
ATOM    233  CZ  PHE A  20       0.985  10.598 -11.047  1.00  1.27           C  
ATOM    234  H   PHE A  20       2.109   9.328  -6.139  1.00  1.27           H  
ATOM    235  HA  PHE A  20       4.536   9.838  -7.814  1.00  1.27           H  
ATOM    236 1HB  PHE A  20       2.414  11.689  -6.660  1.00  1.27           H  
ATOM    237 2HB  PHE A  20       3.819  12.235  -7.586  1.00  1.27           H  
ATOM    238  HD1 PHE A  20       0.690  10.307  -7.694  1.00  1.27           H  
ATOM    239  HD2 PHE A  20       3.927  11.902  -9.991  1.00  1.27           H  
ATOM    240  HE1 PHE A  20      -0.554   9.825  -9.768  1.00  1.27           H  
ATOM    241  HE2 PHE A  20       2.676  11.425 -12.077  1.00  1.27           H  
ATOM    242  HZ  PHE A  20       0.436  10.384 -11.963  1.00  1.27           H  
ATOM    243  N   CYS A  21       5.989  10.991  -6.079  1.00  1.21           N  
ATOM    244  CA  CYS A  21       6.865  11.407  -4.986  1.00  1.21           C  
ATOM    245  C   CYS A  21       6.623  12.867  -4.648  1.00  1.21           C  
ATOM    246  O   CYS A  21       6.907  13.751  -5.460  1.00  1.21           O  
ATOM    247  CB  CYS A  21       8.327  11.203  -5.377  1.00  1.21           C  
ATOM    248  SG  CYS A  21       9.517  11.720  -4.145  1.00  1.21           S  
ATOM    249  H   CYS A  21       6.283  11.120  -7.037  1.00  1.21           H  
ATOM    250  HA  CYS A  21       6.637  10.803  -4.108  1.00  1.21           H  
ATOM    251 1HB  CYS A  21       8.507  10.157  -5.595  1.00  1.21           H  
ATOM    252 2HB  CYS A  21       8.535  11.762  -6.290  1.00  1.21           H  
ATOM    253  N   LEU A  22       6.077  13.127  -3.470  1.00  1.16           N  
ATOM    254  CA  LEU A  22       5.724  14.482  -3.110  1.00  1.16           C  
ATOM    255  C   LEU A  22       6.730  15.047  -2.108  1.00  1.16           C  
ATOM    256  O   LEU A  22       7.107  14.348  -1.181  1.00  1.16           O  
ATOM    257  CB  LEU A  22       4.323  14.461  -2.508  1.00  1.16           C  
ATOM    258  CG  LEU A  22       3.269  13.838  -3.423  1.00  1.16           C  
ATOM    259  CD1 LEU A  22       1.943  13.828  -2.717  1.00  1.16           C  
ATOM    260  CD2 LEU A  22       3.212  14.608  -4.736  1.00  1.16           C  
ATOM    261  H   LEU A  22       5.873  12.364  -2.827  1.00  1.16           H  
ATOM    262  HA  LEU A  22       5.683  15.060  -4.019  1.00  1.16           H  
ATOM    263 1HB  LEU A  22       4.348  13.875  -1.588  1.00  1.16           H  
ATOM    264 2HB  LEU A  22       4.019  15.479  -2.268  1.00  1.16           H  
ATOM    265  HG  LEU A  22       3.536  12.792  -3.632  1.00  1.16           H  
ATOM    266 1HD1 LEU A  22       1.194  13.360  -3.362  1.00  1.16           H  
ATOM    267 2HD1 LEU A  22       2.031  13.248  -1.796  1.00  1.16           H  
ATOM    268 3HD1 LEU A  22       1.641  14.844  -2.483  1.00  1.16           H  
ATOM    269 1HD2 LEU A  22       2.466  14.150  -5.386  1.00  1.16           H  
ATOM    270 2HD2 LEU A  22       2.941  15.644  -4.538  1.00  1.16           H  
ATOM    271 3HD2 LEU A  22       4.187  14.575  -5.224  1.00  1.16           H  
ATOM    272  N   PRO A  23       7.168  16.303  -2.220  1.00  1.14           N  
ATOM    273  CA  PRO A  23       8.077  16.945  -1.283  1.00  1.14           C  
ATOM    274  C   PRO A  23       7.549  17.012   0.136  1.00  1.14           C  
ATOM    275  O   PRO A  23       6.359  17.255   0.346  1.00  1.14           O  
ATOM    276  CB  PRO A  23       8.164  18.372  -1.846  1.00  1.14           C  
ATOM    277  CG  PRO A  23       7.823  18.249  -3.315  1.00  1.14           C  
ATOM    278  CD  PRO A  23       6.813  17.131  -3.398  1.00  1.14           C  
ATOM    279  HA  PRO A  23       9.054  16.445  -1.293  1.00  1.14           H  
ATOM    280 1HB  PRO A  23       7.471  19.027  -1.301  1.00  1.14           H  
ATOM    281 2HB  PRO A  23       9.178  18.775  -1.672  1.00  1.14           H  
ATOM    282 1HG  PRO A  23       7.416  19.205  -3.678  1.00  1.14           H  
ATOM    283 2HG  PRO A  23       8.718  18.054  -3.910  1.00  1.14           H  
ATOM    284 1HD  PRO A  23       5.778  17.500  -3.335  1.00  1.14           H  
ATOM    285 2HD  PRO A  23       7.033  16.608  -4.343  1.00  1.14           H  
ATOM    286  N   VAL A  24       8.459  16.859   1.101  1.00  1.16           N  
ATOM    287  CA  VAL A  24       8.137  17.066   2.511  1.00  1.16           C  
ATOM    288  C   VAL A  24       9.149  18.093   2.966  1.00  1.16           C  
ATOM    289  O   VAL A  24       9.012  18.740   4.008  1.00  1.16           O  
ATOM    290  CB  VAL A  24       8.233  15.779   3.366  1.00  1.16           C  
ATOM    291  CG1 VAL A  24       7.229  14.727   2.854  1.00  1.16           C  
ATOM    292  CG2 VAL A  24       9.644  15.249   3.361  1.00  1.16           C  
ATOM    293  H   VAL A  24       9.425  16.630   0.851  1.00  1.16           H  
ATOM    294  HA  VAL A  24       7.134  17.480   2.607  1.00  1.16           H  
ATOM    295  HB  VAL A  24       7.953  16.018   4.392  1.00  1.16           H  
ATOM    296 1HG1 VAL A  24       7.285  13.835   3.475  1.00  1.16           H  
ATOM    297 2HG1 VAL A  24       6.221  15.138   2.899  1.00  1.16           H  
ATOM    298 3HG1 VAL A  24       7.449  14.462   1.839  1.00  1.16           H  
ATOM    299 1HG2 VAL A  24       9.703  14.354   3.978  1.00  1.16           H  
ATOM    300 2HG2 VAL A  24       9.916  15.011   2.378  1.00  1.16           H  
ATOM    301 3HG2 VAL A  24      10.325  16.001   3.752  1.00  1.16           H  
ATOM    302  N   GLY A  25      10.148  18.263   2.105  1.00  1.19           N  
ATOM    303  CA  GLY A  25      11.254  19.182   2.309  1.00  1.19           C  
ATOM    304  C   GLY A  25      12.110  19.232   1.051  1.00  1.19           C  
ATOM    305  O   GLY A  25      11.637  18.922  -0.043  1.00  1.19           O  
ATOM    306  H   GLY A  25      10.178  17.639   1.296  1.00  1.19           H  
ATOM    307 1HA  GLY A  25      10.873  20.176   2.543  1.00  1.19           H  
ATOM    308 2HA  GLY A  25      11.856  18.851   3.154  1.00  1.19           H  
ATOM    309  N   ILE A  26      13.349  19.677   1.190  1.00  1.20           N  
ATOM    310  CA  ILE A  26      14.244  19.767   0.045  1.00  1.20           C  
ATOM    311  C   ILE A  26      14.774  18.370  -0.213  1.00  1.20           C  
ATOM    312  O   ILE A  26      15.255  17.719   0.714  1.00  1.20           O  
ATOM    313  CB  ILE A  26      15.387  20.758   0.314  1.00  1.20           C  
ATOM    314  CG1 ILE A  26      14.806  22.159   0.520  1.00  1.20           C  
ATOM    315  CG2 ILE A  26      16.379  20.746  -0.824  1.00  1.20           C  
ATOM    316  CD1 ILE A  26      15.810  23.160   1.037  1.00  1.20           C  
ATOM    317  H   ILE A  26      13.684  19.935   2.106  1.00  1.20           H  
ATOM    318  HA  ILE A  26      13.685  20.097  -0.830  1.00  1.20           H  
ATOM    319  HB  ILE A  26      15.898  20.480   1.234  1.00  1.20           H  
ATOM    320 1HG1 ILE A  26      14.414  22.521  -0.430  1.00  1.20           H  
ATOM    321 2HG1 ILE A  26      13.984  22.099   1.232  1.00  1.20           H  
ATOM    322 1HG2 ILE A  26      17.183  21.448  -0.615  1.00  1.20           H  
ATOM    323 2HG2 ILE A  26      16.788  19.754  -0.921  1.00  1.20           H  
ATOM    324 3HG2 ILE A  26      15.880  21.030  -1.750  1.00  1.20           H  
ATOM    325 1HD1 ILE A  26      15.326  24.129   1.159  1.00  1.20           H  
ATOM    326 2HD1 ILE A  26      16.197  22.824   1.999  1.00  1.20           H  
ATOM    327 3HD1 ILE A  26      16.631  23.251   0.327  1.00  1.20           H  
ATOM    328  N   VAL A  27      14.624  17.884  -1.449  1.00  1.19           N  
ATOM    329  CA  VAL A  27      14.995  16.516  -1.866  1.00  1.19           C  
ATOM    330  C   VAL A  27      14.091  15.446  -1.215  1.00  1.19           C  
ATOM    331  O   VAL A  27      13.450  14.644  -1.892  1.00  1.19           O  
ATOM    332  CB  VAL A  27      16.486  16.203  -1.610  1.00  1.19           C  
ATOM    333  CG1 VAL A  27      16.746  14.746  -1.900  1.00  1.19           C  
ATOM    334  CG2 VAL A  27      17.337  17.049  -2.548  1.00  1.19           C  
ATOM    335  H   VAL A  27      14.211  18.495  -2.138  1.00  1.19           H  
ATOM    336  HA  VAL A  27      14.870  16.458  -2.944  1.00  1.19           H  
ATOM    337  HB  VAL A  27      16.746  16.393  -0.577  1.00  1.19           H  
ATOM    338 1HG1 VAL A  27      17.799  14.521  -1.736  1.00  1.19           H  
ATOM    339 2HG1 VAL A  27      16.138  14.118  -1.251  1.00  1.19           H  
ATOM    340 3HG1 VAL A  27      16.493  14.561  -2.929  1.00  1.19           H  
ATOM    341 1HG2 VAL A  27      18.388  16.819  -2.388  1.00  1.19           H  
ATOM    342 2HG2 VAL A  27      17.069  16.820  -3.577  1.00  1.19           H  
ATOM    343 3HG2 VAL A  27      17.170  18.095  -2.364  1.00  1.19           H  
ATOM    344  N   ALA A  28      14.022  15.418   0.096  1.00  1.16           N  
ATOM    345  CA  ALA A  28      13.156  14.452   0.742  1.00  1.16           C  
ATOM    346  C   ALA A  28      11.688  14.654   0.371  1.00  1.16           C  
ATOM    347  O   ALA A  28      11.170  15.790   0.351  1.00  1.16           O  
ATOM    348  CB  ALA A  28      13.293  14.551   2.240  1.00  1.16           C  
ATOM    349  H   ALA A  28      14.569  16.082   0.630  1.00  1.16           H  
ATOM    350  HA  ALA A  28      13.455  13.456   0.414  1.00  1.16           H  
ATOM    351 1HB  ALA A  28      12.656  13.804   2.712  1.00  1.16           H  
ATOM    352 2HB  ALA A  28      14.331  14.378   2.521  1.00  1.16           H  
ATOM    353 3HB  ALA A  28      12.989  15.548   2.563  1.00  1.16           H  
ATOM    354  N   GLY A  29      11.002  13.524   0.228  1.00  1.11           N  
ATOM    355  CA  GLY A  29       9.583  13.480  -0.047  1.00  1.11           C  
ATOM    356  C   GLY A  29       8.938  12.187   0.458  1.00  1.11           C  
ATOM    357  O   GLY A  29       9.560  11.400   1.185  1.00  1.11           O  
ATOM    358  H   GLY A  29      11.514  12.647   0.216  1.00  1.11           H  
ATOM    359 1HA  GLY A  29       9.092  14.338   0.377  1.00  1.11           H  
ATOM    360 2HA  GLY A  29       9.442  13.541  -1.125  1.00  1.11           H  
ATOM    361  N   VAL A  30       7.682  11.983   0.064  1.00  1.08           N  
ATOM    362  CA  VAL A  30       6.885  10.815   0.432  1.00  1.08           C  
ATOM    363  C   VAL A  30       6.038  10.354  -0.748  1.00  1.08           C  
ATOM    364  O   VAL A  30       5.512  11.170  -1.506  1.00  1.08           O  
ATOM    365  CB  VAL A  30       5.953  11.160   1.599  1.00  1.08           C  
ATOM    366  CG1 VAL A  30       4.977  12.247   1.141  1.00  1.08           C  
ATOM    367  CG2 VAL A  30       5.219   9.927   2.091  1.00  1.08           C  
ATOM    368  H   VAL A  30       7.273  12.701  -0.520  1.00  1.08           H  
ATOM    369  HA  VAL A  30       7.553  10.005   0.721  1.00  1.08           H  
ATOM    370  HB  VAL A  30       6.549  11.567   2.414  1.00  1.08           H  
ATOM    371 1HG1 VAL A  30       4.325  12.527   1.966  1.00  1.08           H  
ATOM    372 2HG1 VAL A  30       5.536  13.124   0.804  1.00  1.08           H  
ATOM    373 3HG1 VAL A  30       4.374  11.864   0.313  1.00  1.08           H  
ATOM    374 1HG2 VAL A  30       4.583  10.198   2.928  1.00  1.08           H  
ATOM    375 2HG2 VAL A  30       4.601   9.508   1.306  1.00  1.08           H  
ATOM    376 3HG2 VAL A  30       5.952   9.186   2.413  1.00  1.08           H  
ATOM    377  N   CYS A  31       5.882   9.052  -0.894  1.00  1.06           N  
ATOM    378  CA  CYS A  31       5.080   8.511  -1.965  1.00  1.06           C  
ATOM    379  C   CYS A  31       3.552   8.544  -1.754  1.00  1.06           C  
ATOM    380  O   CYS A  31       3.034   8.280  -0.651  1.00  1.06           O  
ATOM    381  CB  CYS A  31       5.505   7.087  -2.244  1.00  1.06           C  
ATOM    382  SG  CYS A  31       7.185   6.837  -2.937  1.00  1.06           S  
ATOM    383  H   CYS A  31       6.356   8.417  -0.260  1.00  1.06           H  
ATOM    384  HA  CYS A  31       5.307   9.090  -2.848  1.00  1.06           H  
ATOM    385 1HB  CYS A  31       5.424   6.517  -1.326  1.00  1.06           H  
ATOM    386 2HB  CYS A  31       4.861   6.698  -2.880  1.00  1.06           H  
ATOM    387  N   VAL A  32       2.877   8.811  -2.891  1.00  1.06           N  
ATOM    388  CA  VAL A  32       1.438   8.855  -3.217  1.00  1.06           C  
ATOM    389  C   VAL A  32       0.970  10.250  -3.545  1.00  1.06           C  
ATOM    390  O   VAL A  32       0.857  10.553  -4.735  1.00  1.06           O  
ATOM    391  OXT VAL A  32       0.362  10.889  -2.690  1.00  1.06           O  
ATOM    392  CB  VAL A  32       0.502   8.187  -2.193  1.00  1.06           C  
ATOM    393  CG1 VAL A  32      -0.936   8.464  -2.551  1.00  1.06           C  
ATOM    394  CG2 VAL A  32       0.661   6.702  -2.308  1.00  1.06           C  
ATOM    395  H   VAL A  32       3.481   9.064  -3.668  1.00  1.06           H  
ATOM    396  HA  VAL A  32       1.299   8.271  -4.123  1.00  1.06           H  
ATOM    397  HB  VAL A  32       0.700   8.551  -1.189  1.00  1.06           H  
ATOM    398 1HG1 VAL A  32      -1.589   7.958  -1.839  1.00  1.06           H  
ATOM    399 2HG1 VAL A  32      -1.123   9.536  -2.513  1.00  1.06           H  
ATOM    400 3HG1 VAL A  32      -1.136   8.094  -3.556  1.00  1.06           H  
ATOM    401 1HG2 VAL A  32      -0.013   6.218  -1.639  1.00  1.06           H  
ATOM    402 2HG2 VAL A  32       0.422   6.399  -3.324  1.00  1.06           H  
ATOM    403 3HG2 VAL A  32       1.673   6.415  -2.080  1.00  1.06           H  
TER     404
ENDMDL

