REMARK ID 639729 MODEL 1 aa_81_120
PFRMAT TS
TARGET aa_81_120
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   LEU A   1       2.069  -1.594  -0.647  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.197  -0.665   0.075  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.771   0.740   0.160  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.973   0.944   0.094  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.947  -1.148   1.513  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.268  -2.507   1.681  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.186  -2.831   3.171  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -1.120  -2.464   1.056  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.646  -2.507  -0.669  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.208  -1.266  -1.591  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.981  -1.671  -0.197  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.245  -0.614  -0.452  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.918  -1.206   2.019  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.341  -0.406   2.028  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.864  -3.280   1.190  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.292  -3.800   3.311  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.193  -2.856   3.592  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.399  -2.062   3.674  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -1.603  -3.435   1.178  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -1.719  -1.697   1.547  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -1.035  -2.233  -0.006  1.00 24.67           H  
ATOM     22  N   ALA A   2       0.913   1.731   0.390  1.00 24.67           N  
ATOM     23  CA  ALA A   2       1.381   3.119   0.554  1.00 24.67           C  
ATOM     24  C   ALA A   2       2.354   3.223   1.727  1.00 24.67           C  
ATOM     25  O   ALA A   2       3.306   4.005   1.718  1.00 24.67           O  
ATOM     26  CB  ALA A   2       0.202   4.047   0.783  1.00 24.67           C  
ATOM     27  H   ALA A   2      -0.078   1.540   0.437  1.00 24.67           H  
ATOM     28  HA  ALA A   2       1.905   3.417  -0.355  1.00 24.67           H  
ATOM     29 1HB  ALA A   2       0.563   5.071   0.888  1.00 24.67           H  
ATOM     30 2HB  ALA A   2      -0.477   3.986  -0.065  1.00 24.67           H  
ATOM     31 3HB  ALA A   2      -0.321   3.752   1.692  1.00 24.67           H  
ATOM     32  N   LEU A   3       2.149   2.369   2.715  1.00 24.67           N  
ATOM     33  CA  LEU A   3       2.964   2.323   3.912  1.00 24.67           C  
ATOM     34  C   LEU A   3       4.416   2.014   3.584  1.00 24.67           C  
ATOM     35  O   LEU A   3       5.327   2.443   4.300  1.00 24.67           O  
ATOM     36  CB  LEU A   3       2.439   1.221   4.832  1.00 24.67           C  
ATOM     37  CG  LEU A   3       1.059   1.458   5.418  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       0.616   0.212   6.172  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       1.111   2.669   6.325  1.00 24.67           C  
ATOM     40  H   LEU A   3       1.368   1.739   2.646  1.00 24.67           H  
ATOM     41  HA  LEU A   3       2.911   3.289   4.413  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       2.415   0.285   4.269  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       3.137   1.098   5.659  1.00 24.67           H  
ATOM     44  HG  LEU A   3       0.345   1.638   4.615  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -0.378   0.374   6.590  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       0.589  -0.635   5.489  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       1.319   0.008   6.977  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       0.122   2.851   6.748  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       1.822   2.490   7.132  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       1.425   3.539   5.749  1.00 24.67           H  
ATOM     51  N   ASP A   4       4.646   1.294   2.488  1.00 24.67           N  
ATOM     52  CA  ASP A   4       5.972   0.868   2.091  1.00 24.67           C  
ATOM     53  C   ASP A   4       6.851   2.072   1.792  1.00 24.67           C  
ATOM     54  O   ASP A   4       8.068   2.005   1.943  1.00 24.67           O  
ATOM     55  CB  ASP A   4       5.870  -0.015   0.854  1.00 24.67           C  
ATOM     56  CG  ASP A   4       5.166  -1.355   1.157  1.00 24.67           C  
ATOM     57  OD1 ASP A   4       5.047  -1.706   2.307  1.00 24.67           O  
ATOM     58  OD2 ASP A   4       4.669  -1.975   0.227  1.00 24.67           O  
ATOM     59  H   ASP A   4       3.876   1.046   1.876  1.00 24.67           H  
ATOM     60  HA  ASP A   4       6.419   0.300   2.905  1.00 24.67           H  
ATOM     61 1HB  ASP A   4       5.348   0.514   0.066  1.00 24.67           H  
ATOM     62 2HB  ASP A   4       6.872  -0.225   0.483  1.00 24.67           H  
ATOM     63  N   GLU A   5       6.245   3.193   1.383  1.00 24.67           N  
ATOM     64  CA  GLU A   5       7.020   4.386   1.067  1.00 24.67           C  
ATOM     65  C   GLU A   5       7.493   5.074   2.345  1.00 24.67           C  
ATOM     66  O   GLU A   5       8.447   5.855   2.326  1.00 24.67           O  
ATOM     67  CB  GLU A   5       6.208   5.365   0.207  1.00 24.67           C  
ATOM     68  CG  GLU A   5       5.877   4.847  -1.199  1.00 24.67           C  
ATOM     69  CD  GLU A   5       5.125   5.845  -2.072  1.00 24.67           C  
ATOM     70  OE1 GLU A   5       4.824   6.922  -1.610  1.00 24.67           O  
ATOM     71  OE2 GLU A   5       4.858   5.517  -3.206  1.00 24.67           O  
ATOM     72  H   GLU A   5       5.226   3.238   1.314  1.00 24.67           H  
ATOM     73  HA  GLU A   5       7.902   4.083   0.501  1.00 24.67           H  
ATOM     74 1HB  GLU A   5       5.268   5.594   0.710  1.00 24.67           H  
ATOM     75 2HB  GLU A   5       6.761   6.297   0.104  1.00 24.67           H  
ATOM     76 1HG  GLU A   5       6.804   4.571  -1.699  1.00 24.67           H  
ATOM     77 2HG  GLU A   5       5.271   3.944  -1.094  1.00 24.67           H  
ATOM     78  N   GLY A   6       6.786   4.819   3.454  1.00 24.67           N  
ATOM     79  CA  GLY A   6       7.133   5.388   4.745  1.00 24.67           C  
ATOM     80  C   GLY A   6       7.873   4.333   5.557  1.00 24.67           C  
ATOM     81  O   GLY A   6       8.380   4.610   6.643  1.00 24.67           O  
ATOM     82  H   GLY A   6       6.019   4.159   3.424  1.00 24.67           H  
ATOM     83 1HA  GLY A   6       7.763   6.266   4.612  1.00 24.67           H  
ATOM     84 2HA  GLY A   6       6.231   5.696   5.268  1.00 24.67           H  
ATOM     85  N   TYR A   7       7.950   3.127   4.986  1.00 24.67           N  
ATOM     86  CA  TYR A   7       8.583   1.961   5.581  1.00 24.67           C  
ATOM     87  C   TYR A   7       7.934   1.579   6.902  1.00 24.67           C  
ATOM     88  O   TYR A   7       8.612   1.313   7.898  1.00 24.67           O  
ATOM     89  CB  TYR A   7      10.082   2.212   5.739  1.00 24.67           C  
ATOM     90  CG  TYR A   7      10.744   2.563   4.417  1.00 24.67           C  
ATOM     91  CD1 TYR A   7      11.001   3.892   4.095  1.00 24.67           C  
ATOM     92  CD2 TYR A   7      11.087   1.561   3.522  1.00 24.67           C  
ATOM     93  CE1 TYR A   7      11.593   4.212   2.891  1.00 24.67           C  
ATOM     94  CE2 TYR A   7      11.683   1.880   2.316  1.00 24.67           C  
ATOM     95  CZ  TYR A   7      11.935   3.201   1.998  1.00 24.67           C  
ATOM     96  OH  TYR A   7      12.532   3.524   0.795  1.00 24.67           O  
ATOM     97  H   TYR A   7       7.474   2.993   4.104  1.00 24.67           H  
ATOM     98  HA  TYR A   7       8.451   1.123   4.897  1.00 24.67           H  
ATOM     99 1HB  TYR A   7      10.266   3.015   6.445  1.00 24.67           H  
ATOM    100 2HB  TYR A   7      10.557   1.316   6.133  1.00 24.67           H  
ATOM    101  HD1 TYR A   7      10.729   4.686   4.793  1.00 24.67           H  
ATOM    102  HD2 TYR A   7      10.884   0.518   3.770  1.00 24.67           H  
ATOM    103  HE1 TYR A   7      11.787   5.254   2.641  1.00 24.67           H  
ATOM    104  HE2 TYR A   7      11.951   1.090   1.614  1.00 24.67           H  
ATOM    105  HH  TYR A   7      12.567   4.479   0.706  1.00 24.67           H  
ATOM    106  N   GLY A   8       6.596   1.544   6.898  1.00 24.67           N  
ATOM    107  CA  GLY A   8       5.832   1.189   8.090  1.00 24.67           C  
ATOM    108  C   GLY A   8       6.165  -0.224   8.562  1.00 24.67           C  
ATOM    109  O   GLY A   8       6.448  -1.115   7.759  1.00 24.67           O  
ATOM    110  H   GLY A   8       6.114   1.791   6.036  1.00 24.67           H  
ATOM    111 1HA  GLY A   8       6.052   1.905   8.883  1.00 24.67           H  
ATOM    112 2HA  GLY A   8       4.768   1.265   7.869  1.00 24.67           H  
ATOM    113  N   VAL A   9       6.103  -0.421   9.878  1.00 24.67           N  
ATOM    114  CA  VAL A   9       6.424  -1.699  10.511  1.00 24.67           C  
ATOM    115  C   VAL A   9       5.291  -2.248  11.374  1.00 24.67           C  
ATOM    116  O   VAL A   9       4.703  -1.525  12.185  1.00 24.67           O  
ATOM    117  CB  VAL A   9       7.693  -1.554  11.380  1.00 24.67           C  
ATOM    118  CG1 VAL A   9       8.009  -2.873  12.094  1.00 24.67           C  
ATOM    119  CG2 VAL A   9       8.865  -1.137  10.501  1.00 24.67           C  
ATOM    120  H   VAL A   9       5.849   0.358  10.467  1.00 24.67           H  
ATOM    121  HA  VAL A   9       6.634  -2.422   9.720  1.00 24.67           H  
ATOM    122  HB  VAL A   9       7.521  -0.795  12.144  1.00 24.67           H  
ATOM    123 1HG1 VAL A   9       8.903  -2.749  12.706  1.00 24.67           H  
ATOM    124 2HG1 VAL A   9       7.186  -3.161  12.734  1.00 24.67           H  
ATOM    125 3HG1 VAL A   9       8.184  -3.653  11.353  1.00 24.67           H  
ATOM    126 1HG2 VAL A   9       9.758  -1.027  11.114  1.00 24.67           H  
ATOM    127 2HG2 VAL A   9       9.036  -1.899   9.740  1.00 24.67           H  
ATOM    128 3HG2 VAL A   9       8.649  -0.187  10.016  1.00 24.67           H  
ATOM    129  N   ASP A  10       5.014  -3.550  11.244  1.00 24.67           N  
ATOM    130  CA  ASP A  10       3.971  -4.177  12.055  1.00 24.67           C  
ATOM    131  C   ASP A  10       4.475  -4.374  13.484  1.00 24.67           C  
ATOM    132  O   ASP A  10       4.867  -5.461  13.896  1.00 24.67           O  
ATOM    133  CB  ASP A  10       3.562  -5.536  11.471  1.00 24.67           C  
ATOM    134  CG  ASP A  10       2.368  -6.169  12.203  1.00 24.67           C  
ATOM    135  OD1 ASP A  10       1.756  -5.487  12.991  1.00 24.67           O  
ATOM    136  OD2 ASP A  10       2.078  -7.318  11.958  1.00 24.67           O  
ATOM    137  H   ASP A  10       5.527  -4.101  10.570  1.00 24.67           H  
ATOM    138  HA  ASP A  10       3.099  -3.524  12.080  1.00 24.67           H  
ATOM    139 1HB  ASP A  10       3.306  -5.417  10.418  1.00 24.67           H  
ATOM    140 2HB  ASP A  10       4.407  -6.222  11.527  1.00 24.67           H  
ATOM    141  N   SER A  11       4.453  -3.265  14.216  1.00 24.67           N  
ATOM    142  CA  SER A  11       4.970  -3.138  15.569  1.00 24.67           C  
ATOM    143  C   SER A  11       3.891  -2.987  16.643  1.00 24.67           C  
ATOM    144  O   SER A  11       4.184  -2.511  17.739  1.00 24.67           O  
ATOM    145  CB  SER A  11       5.918  -1.952  15.622  1.00 24.67           C  
ATOM    146  OG  SER A  11       5.275  -0.760  15.241  1.00 24.67           O  
ATOM    147  H   SER A  11       4.111  -2.431  13.743  1.00 24.67           H  
ATOM    148  HA  SER A  11       5.539  -4.040  15.793  1.00 24.67           H  
ATOM    149 1HB  SER A  11       6.305  -1.851  16.635  1.00 24.67           H  
ATOM    150 2HB  SER A  11       6.766  -2.135  14.965  1.00 24.67           H  
ATOM    151  HG  SER A  11       4.947  -0.902  14.332  1.00 24.67           H  
ATOM    152  N   ASP A  12       2.646  -3.387  16.351  1.00 24.67           N  
ATOM    153  CA  ASP A  12       1.560  -3.252  17.337  1.00 24.67           C  
ATOM    154  C   ASP A  12       1.820  -3.996  18.659  1.00 24.67           C  
ATOM    155  O   ASP A  12       1.354  -3.562  19.712  1.00 24.67           O  
ATOM    156  CB  ASP A  12       0.210  -3.698  16.768  1.00 24.67           C  
ATOM    157  CG  ASP A  12      -0.410  -2.695  15.762  1.00 24.67           C  
ATOM    158  OD1 ASP A  12       0.058  -1.578  15.680  1.00 24.67           O  
ATOM    159  OD2 ASP A  12      -1.376  -3.051  15.123  1.00 24.67           O  
ATOM    160  H   ASP A  12       2.460  -3.781  15.433  1.00 24.67           H  
ATOM    161  HA  ASP A  12       1.469  -2.191  17.579  1.00 24.67           H  
ATOM    162 1HB  ASP A  12       0.332  -4.660  16.262  1.00 24.67           H  
ATOM    163 2HB  ASP A  12      -0.492  -3.849  17.588  1.00 24.67           H  
ATOM    164  N   GLY A  13       2.523  -5.131  18.614  1.00 24.67           N  
ATOM    165  CA  GLY A  13       2.830  -5.859  19.849  1.00 24.67           C  
ATOM    166  C   GLY A  13       1.662  -6.625  20.479  1.00 24.67           C  
ATOM    167  O   GLY A  13       1.603  -6.765  21.697  1.00 24.67           O  
ATOM    168  H   GLY A  13       2.877  -5.460  17.726  1.00 24.67           H  
ATOM    169 1HA  GLY A  13       3.644  -6.558  19.651  1.00 24.67           H  
ATOM    170 2HA  GLY A  13       3.218  -5.149  20.579  1.00 24.67           H  
ATOM    171  N   SER A  14       0.726  -7.110  19.662  1.00 24.67           N  
ATOM    172  CA  SER A  14      -0.443  -7.834  20.184  1.00 24.67           C  
ATOM    173  C   SER A  14      -0.111  -9.157  20.900  1.00 24.67           C  
ATOM    174  O   SER A  14      -0.925  -9.658  21.677  1.00 24.67           O  
ATOM    175  CB  SER A  14      -1.425  -8.092  19.051  1.00 24.67           C  
ATOM    176  OG  SER A  14      -0.917  -9.005  18.106  1.00 24.67           O  
ATOM    177  H   SER A  14       0.818  -6.959  18.671  1.00 24.67           H  
ATOM    178  HA  SER A  14      -0.933  -7.185  20.910  1.00 24.67           H  
ATOM    179 1HB  SER A  14      -2.368  -8.465  19.449  1.00 24.67           H  
ATOM    180 2HB  SER A  14      -1.631  -7.144  18.557  1.00 24.67           H  
ATOM    181  HG  SER A  14      -1.438  -9.851  18.220  1.00 24.67           H  
ATOM    182  N   GLU A  15       1.072  -9.719  20.634  1.00 24.67           N  
ATOM    183  CA  GLU A  15       1.508 -10.982  21.240  1.00 24.67           C  
ATOM    184  C   GLU A  15       0.460 -12.080  21.115  1.00 24.67           C  
ATOM    185  O   GLU A  15       0.078 -12.710  22.108  1.00 24.67           O  
ATOM    186  CB  GLU A  15       1.895 -10.811  22.721  1.00 24.67           C  
ATOM    187  CG  GLU A  15       3.087  -9.878  22.974  1.00 24.67           C  
ATOM    188  CD  GLU A  15       3.558  -9.881  24.426  1.00 24.67           C  
ATOM    189  OE1 GLU A  15       2.926 -10.513  25.242  1.00 24.67           O  
ATOM    190  OE2 GLU A  15       4.564  -9.265  24.705  1.00 24.67           O  
ATOM    191  H   GLU A  15       1.682  -9.247  19.986  1.00 24.67           H  
ATOM    192  HA  GLU A  15       2.396 -11.319  20.709  1.00 24.67           H  
ATOM    193 1HB  GLU A  15       1.043 -10.426  23.281  1.00 24.67           H  
ATOM    194 2HB  GLU A  15       2.142 -11.788  23.141  1.00 24.67           H  
ATOM    195 1HG  GLU A  15       3.911 -10.184  22.334  1.00 24.67           H  
ATOM    196 2HG  GLU A  15       2.804  -8.865  22.695  1.00 24.67           H  
ATOM    197  N   ASP A  16      -0.007 -12.321  19.890  1.00 24.67           N  
ATOM    198  CA  ASP A  16      -1.017 -13.348  19.717  1.00 24.67           C  
ATOM    199  C   ASP A  16      -0.473 -14.605  20.375  1.00 24.67           C  
ATOM    200  O   ASP A  16       0.664 -15.000  20.113  1.00 24.67           O  
ATOM    201  CB  ASP A  16      -1.287 -13.607  18.233  1.00 24.67           C  
ATOM    202  CG  ASP A  16      -1.949 -12.417  17.497  1.00 24.67           C  
ATOM    203  OD1 ASP A  16      -2.328 -11.445  18.131  1.00 24.67           O  
ATOM    204  OD2 ASP A  16      -2.067 -12.503  16.300  1.00 24.67           O  
ATOM    205  H   ASP A  16       0.334 -11.787  19.105  1.00 24.67           H  
ATOM    206  HA  ASP A  16      -1.936 -13.045  20.217  1.00 24.67           H  
ATOM    207 1HB  ASP A  16      -0.348 -13.843  17.733  1.00 24.67           H  
ATOM    208 2HB  ASP A  16      -1.934 -14.483  18.136  1.00 24.67           H  
ATOM    209  N   THR A  17      -1.289 -15.227  21.219  1.00 24.67           N  
ATOM    210  CA  THR A  17      -0.848 -16.396  21.959  1.00 24.67           C  
ATOM    211  C   THR A  17      -1.742 -17.613  21.761  1.00 24.67           C  
ATOM    212  O   THR A  17      -2.968 -17.525  21.820  1.00 24.67           O  
ATOM    213  CB  THR A  17      -0.740 -16.037  23.459  1.00 24.67           C  
ATOM    214  OG1 THR A  17       0.236 -14.971  23.637  1.00 24.67           O  
ATOM    215  CG2 THR A  17      -0.321 -17.248  24.282  1.00 24.67           C  
ATOM    216  H   THR A  17      -2.211 -14.856  21.379  1.00 24.67           H  
ATOM    217  HA  THR A  17       0.148 -16.663  21.611  1.00 24.67           H  
ATOM    218  HB  THR A  17      -1.709 -15.683  23.811  1.00 24.67           H  
ATOM    219  HG1 THR A  17       0.035 -14.189  23.052  1.00 24.67           H  
ATOM    220 1HG2 THR A  17      -0.255 -16.966  25.332  1.00 24.67           H  
ATOM    221 2HG2 THR A  17      -1.057 -18.041  24.171  1.00 24.67           H  
ATOM    222 3HG2 THR A  17       0.650 -17.603  23.941  1.00 24.67           H  
ATOM    223  N   GLU A  18      -1.099 -18.748  21.509  1.00 24.67           N  
ATOM    224  CA  GLU A  18      -1.757 -20.036  21.332  1.00 24.67           C  
ATOM    225  C   GLU A  18      -2.530 -20.478  22.569  1.00 24.67           C  
ATOM    226  O   GLU A  18      -2.012 -20.412  23.685  1.00 24.67           O  
ATOM    227  CB  GLU A  18      -0.711 -21.111  21.011  1.00 24.67           C  
ATOM    228  CG  GLU A  18      -1.286 -22.514  20.752  1.00 24.67           C  
ATOM    229  CD  GLU A  18      -0.227 -23.563  20.488  1.00 24.67           C  
ATOM    230  OE1 GLU A  18       0.931 -23.224  20.393  1.00 24.67           O  
ATOM    231  OE2 GLU A  18      -0.581 -24.727  20.417  1.00 24.67           O  
ATOM    232  H   GLU A  18      -0.091 -18.714  21.457  1.00 24.67           H  
ATOM    233  HA  GLU A  18      -2.460 -19.953  20.504  1.00 24.67           H  
ATOM    234 1HB  GLU A  18      -0.145 -20.815  20.129  1.00 24.67           H  
ATOM    235 2HB  GLU A  18      -0.009 -21.190  21.840  1.00 24.67           H  
ATOM    236 1HG  GLU A  18      -1.855 -22.827  21.626  1.00 24.67           H  
ATOM    237 2HG  GLU A  18      -1.969 -22.470  19.907  1.00 24.67           H  
ATOM    238  N   VAL A  19      -3.752 -20.960  22.368  1.00 24.67           N  
ATOM    239  CA  VAL A  19      -4.529 -21.516  23.464  1.00 24.67           C  
ATOM    240  C   VAL A  19      -4.695 -23.003  23.223  1.00 24.67           C  
ATOM    241  O   VAL A  19      -5.293 -23.411  22.227  1.00 24.67           O  
ATOM    242  CB  VAL A  19      -5.904 -20.844  23.576  1.00 24.67           C  
ATOM    243  CG1 VAL A  19      -6.712 -21.487  24.724  1.00 24.67           C  
ATOM    244  CG2 VAL A  19      -5.703 -19.348  23.812  1.00 24.67           C  
ATOM    245  H   VAL A  19      -4.135 -20.961  21.434  1.00 24.67           H  
ATOM    246  HA  VAL A  19      -3.988 -21.367  24.399  1.00 24.67           H  
ATOM    247  HB  VAL A  19      -6.461 -20.998  22.651  1.00 24.67           H  
ATOM    248 1HG1 VAL A  19      -7.687 -21.010  24.794  1.00 24.67           H  
ATOM    249 2HG1 VAL A  19      -6.844 -22.550  24.527  1.00 24.67           H  
ATOM    250 3HG1 VAL A  19      -6.177 -21.354  25.665  1.00 24.67           H  
ATOM    251 1HG2 VAL A  19      -6.671 -18.856  23.886  1.00 24.67           H  
ATOM    252 2HG2 VAL A  19      -5.147 -19.198  24.739  1.00 24.67           H  
ATOM    253 3HG2 VAL A  19      -5.140 -18.915  22.981  1.00 24.67           H  
ATOM    254  N   LYS A  20      -4.172 -23.816  24.132  1.00 24.67           N  
ATOM    255  CA  LYS A  20      -4.200 -25.262  23.944  1.00 24.67           C  
ATOM    256  C   LYS A  20      -5.408 -25.955  24.575  1.00 24.67           C  
ATOM    257  O   LYS A  20      -5.713 -27.094  24.229  1.00 24.67           O  
ATOM    258  CB  LYS A  20      -2.912 -25.884  24.484  1.00 24.67           C  
ATOM    259  CG  LYS A  20      -1.634 -25.475  23.724  1.00 24.67           C  
ATOM    260  CD  LYS A  20      -0.400 -26.173  24.299  1.00 24.67           C  
ATOM    261  CE  LYS A  20       0.907 -25.753  23.592  1.00 24.67           C  
ATOM    262  NZ  LYS A  20       0.988 -26.230  22.172  1.00 24.67           N  
ATOM    263  H   LYS A  20      -3.702 -23.420  24.935  1.00 24.67           H  
ATOM    264  HA  LYS A  20      -4.239 -25.459  22.870  1.00 24.67           H  
ATOM    265 1HB  LYS A  20      -2.786 -25.605  25.532  1.00 24.67           H  
ATOM    266 2HB  LYS A  20      -2.993 -26.970  24.445  1.00 24.67           H  
ATOM    267 1HG  LYS A  20      -1.734 -25.735  22.666  1.00 24.67           H  
ATOM    268 2HG  LYS A  20      -1.495 -24.395  23.794  1.00 24.67           H  
ATOM    269 1HD  LYS A  20      -0.317 -25.939  25.361  1.00 24.67           H  
ATOM    270 2HD  LYS A  20      -0.517 -27.252  24.195  1.00 24.67           H  
ATOM    271 1HE  LYS A  20       0.985 -24.665  23.598  1.00 24.67           H  
ATOM    272 2HE  LYS A  20       1.746 -26.171  24.147  1.00 24.67           H  
ATOM    273 1HZ  LYS A  20       1.862 -25.928  21.770  1.00 24.67           H  
ATOM    274 2HZ  LYS A  20       0.932 -27.232  22.137  1.00 24.67           H  
ATOM    275 3HZ  LYS A  20       0.232 -25.828  21.607  1.00 24.67           H  
ATOM    276  N   ASP A  21      -6.074 -25.290  25.520  1.00 24.67           N  
ATOM    277  CA  ASP A  21      -7.208 -25.910  26.204  1.00 24.67           C  
ATOM    278  C   ASP A  21      -8.198 -24.864  26.723  1.00 24.67           C  
ATOM    279  O   ASP A  21      -8.128 -24.434  27.877  1.00 24.67           O  
ATOM    280  CB  ASP A  21      -6.692 -26.777  27.374  1.00 24.67           C  
ATOM    281  CG  ASP A  21      -7.764 -27.639  28.099  1.00 24.67           C  
ATOM    282  OD1 ASP A  21      -8.914 -27.574  27.740  1.00 24.67           O  
ATOM    283  OD2 ASP A  21      -7.399 -28.350  29.014  1.00 24.67           O  
ATOM    284  H   ASP A  21      -5.793 -24.352  25.759  1.00 24.67           H  
ATOM    285  HA  ASP A  21      -7.732 -26.552  25.496  1.00 24.67           H  
ATOM    286 1HB  ASP A  21      -5.918 -27.451  27.000  1.00 24.67           H  
ATOM    287 2HB  ASP A  21      -6.222 -26.131  28.114  1.00 24.67           H  
ATOM    288  N   ALA A  22      -9.170 -24.483  25.891  1.00 24.67           N  
ATOM    289  CA  ALA A  22     -10.144 -23.461  26.289  1.00 24.67           C  
ATOM    290  C   ALA A  22     -11.271 -24.094  27.104  1.00 24.67           C  
ATOM    291  O   ALA A  22     -12.415 -24.183  26.654  1.00 24.67           O  
ATOM    292  CB  ALA A  22     -10.710 -22.759  25.070  1.00 24.67           C  
ATOM    293  H   ALA A  22      -9.213 -24.885  24.966  1.00 24.67           H  
ATOM    294  HA  ALA A  22      -9.638 -22.732  26.920  1.00 24.67           H  
ATOM    295 1HB  ALA A  22     -11.416 -21.993  25.392  1.00 24.67           H  
ATOM    296 2HB  ALA A  22      -9.901 -22.293  24.507  1.00 24.67           H  
ATOM    297 3HB  ALA A  22     -11.221 -23.482  24.439  1.00 24.67           H  
ATOM    298  N   SER A  23     -10.914 -24.545  28.297  1.00 24.67           N  
ATOM    299  CA  SER A  23     -11.816 -25.274  29.172  1.00 24.67           C  
ATOM    300  C   SER A  23     -12.912 -24.416  29.789  1.00 24.67           C  
ATOM    301  O   SER A  23     -12.794 -23.191  29.877  1.00 24.67           O  
ATOM    302  CB  SER A  23     -11.007 -25.944  30.267  1.00 24.67           C  
ATOM    303  OG  SER A  23     -10.416 -24.992  31.112  1.00 24.67           O  
ATOM    304  H   SER A  23      -9.936 -24.418  28.559  1.00 24.67           H  
ATOM    305  HA  SER A  23     -12.295 -26.054  28.579  1.00 24.67           H  
ATOM    306 1HB  SER A  23     -11.658 -26.594  30.848  1.00 24.67           H  
ATOM    307 2HB  SER A  23     -10.232 -26.570  29.818  1.00 24.67           H  
ATOM    308  HG  SER A  23      -9.710 -24.589  30.590  1.00 24.67           H  
ATOM    309  N   VAL A  24     -13.964 -25.088  30.254  1.00 24.67           N  
ATOM    310  CA  VAL A  24     -15.088 -24.462  30.938  1.00 24.67           C  
ATOM    311  C   VAL A  24     -15.289 -25.106  32.308  1.00 24.67           C  
ATOM    312  O   VAL A  24     -15.292 -26.333  32.421  1.00 24.67           O  
ATOM    313  CB  VAL A  24     -16.367 -24.593  30.087  1.00 24.67           C  
ATOM    314  CG1 VAL A  24     -17.544 -23.983  30.821  1.00 24.67           C  
ATOM    315  CG2 VAL A  24     -16.153 -23.899  28.740  1.00 24.67           C  
ATOM    316  H   VAL A  24     -13.979 -26.089  30.130  1.00 24.67           H  
ATOM    317  HA  VAL A  24     -14.867 -23.402  31.076  1.00 24.67           H  
ATOM    318  HB  VAL A  24     -16.592 -25.648  29.926  1.00 24.67           H  
ATOM    319 1HG1 VAL A  24     -18.449 -24.091  30.220  1.00 24.67           H  
ATOM    320 2HG1 VAL A  24     -17.689 -24.504  31.758  1.00 24.67           H  
ATOM    321 3HG1 VAL A  24     -17.356 -22.929  31.009  1.00 24.67           H  
ATOM    322 1HG2 VAL A  24     -17.055 -23.994  28.136  1.00 24.67           H  
ATOM    323 2HG2 VAL A  24     -15.936 -22.842  28.906  1.00 24.67           H  
ATOM    324 3HG2 VAL A  24     -15.318 -24.357  28.208  1.00 24.67           H  
ATOM    325  N   SER A  25     -15.421 -24.282  33.349  1.00 24.67           N  
ATOM    326  CA  SER A  25     -15.595 -24.784  34.713  1.00 24.67           C  
ATOM    327  C   SER A  25     -17.044 -25.098  35.146  1.00 24.67           C  
ATOM    328  O   SER A  25     -17.252 -25.888  36.066  1.00 24.67           O  
ATOM    329  CB  SER A  25     -14.993 -23.774  35.663  1.00 24.67           C  
ATOM    330  OG  SER A  25     -15.684 -22.556  35.590  1.00 24.67           O  
ATOM    331  H   SER A  25     -15.392 -23.285  33.185  1.00 24.67           H  
ATOM    332  HA  SER A  25     -15.023 -25.710  34.794  1.00 24.67           H  
ATOM    333 1HB  SER A  25     -15.040 -24.161  36.682  1.00 24.67           H  
ATOM    334 2HB  SER A  25     -13.943 -23.619  35.420  1.00 24.67           H  
ATOM    335  HG  SER A  25     -15.329 -22.006  36.307  1.00 24.67           H  
ATOM    336  N   ASP A  26     -18.032 -24.465  34.505  1.00 24.67           N  
ATOM    337  CA  ASP A  26     -19.456 -24.652  34.845  1.00 24.67           C  
ATOM    338  C   ASP A  26     -19.795 -24.493  36.341  1.00 24.67           C  
ATOM    339  O   ASP A  26     -20.588 -25.262  36.883  1.00 24.67           O  
ATOM    340  CB  ASP A  26     -19.981 -26.011  34.358  1.00 24.67           C  
ATOM    341  CG  ASP A  26     -20.024 -26.143  32.823  1.00 24.67           C  
ATOM    342  OD1 ASP A  26     -20.284 -25.161  32.163  1.00 24.67           O  
ATOM    343  OD2 ASP A  26     -19.813 -27.227  32.333  1.00 24.67           O  
ATOM    344  H   ASP A  26     -17.780 -23.836  33.762  1.00 24.67           H  
ATOM    345  HA  ASP A  26     -20.018 -23.885  34.309  1.00 24.67           H  
ATOM    346 1HB  ASP A  26     -19.354 -26.808  34.761  1.00 24.67           H  
ATOM    347 2HB  ASP A  26     -20.990 -26.163  34.746  1.00 24.67           H  
ATOM    348  N   GLU A  27     -19.230 -23.477  36.996  1.00 24.67           N  
ATOM    349  CA  GLU A  27     -19.479 -23.243  38.428  1.00 24.67           C  
ATOM    350  C   GLU A  27     -20.947 -22.962  38.767  1.00 24.67           C  
ATOM    351  O   GLU A  27     -21.418 -23.308  39.854  1.00 24.67           O  
ATOM    352  CB  GLU A  27     -18.618 -22.083  38.938  1.00 24.67           C  
ATOM    353  CG  GLU A  27     -17.130 -22.392  38.996  1.00 24.67           C  
ATOM    354  CD  GLU A  27     -16.290 -21.223  39.452  1.00 24.67           C  
ATOM    355  OE1 GLU A  27     -16.827 -20.157  39.638  1.00 24.67           O  
ATOM    356  OE2 GLU A  27     -15.103 -21.401  39.602  1.00 24.67           O  
ATOM    357  H   GLU A  27     -18.593 -22.875  36.496  1.00 24.67           H  
ATOM    358  HA  GLU A  27     -19.182 -24.145  38.965  1.00 24.67           H  
ATOM    359 1HB  GLU A  27     -18.761 -21.215  38.293  1.00 24.67           H  
ATOM    360 2HB  GLU A  27     -18.944 -21.803  39.939  1.00 24.67           H  
ATOM    361 1HG  GLU A  27     -16.974 -23.223  39.683  1.00 24.67           H  
ATOM    362 2HG  GLU A  27     -16.803 -22.709  38.011  1.00 24.67           H  
ATOM    363  N   SER A  28     -21.656 -22.306  37.856  1.00 24.67           N  
ATOM    364  CA  SER A  28     -23.055 -21.947  38.067  1.00 24.67           C  
ATOM    365  C   SER A  28     -23.815 -21.852  36.751  1.00 24.67           C  
ATOM    366  O   SER A  28     -23.215 -21.648  35.696  1.00 24.67           O  
ATOM    367  CB  SER A  28     -23.133 -20.612  38.780  1.00 24.67           C  
ATOM    368  OG  SER A  28     -22.582 -19.605  37.965  1.00 24.67           O  
ATOM    369  H   SER A  28     -21.209 -22.060  36.988  1.00 24.67           H  
ATOM    370  HA  SER A  28     -23.521 -22.719  38.681  1.00 24.67           H  
ATOM    371 1HB  SER A  28     -24.178 -20.380  38.981  1.00 24.67           H  
ATOM    372 2HB  SER A  28     -22.612 -20.652  39.736  1.00 24.67           H  
ATOM    373  HG  SER A  28     -23.146 -18.814  38.044  1.00 24.67           H  
ATOM    374  N   GLU A  29     -25.147 -21.959  36.827  1.00 24.67           N  
ATOM    375  CA  GLU A  29     -25.991 -21.788  35.644  1.00 24.67           C  
ATOM    376  C   GLU A  29     -27.019 -20.655  35.773  1.00 24.67           C  
ATOM    377  O   GLU A  29     -27.250 -19.915  34.819  1.00 24.67           O  
ATOM    378  CB  GLU A  29     -26.704 -23.104  35.324  1.00 24.67           C  
ATOM    379  CG  GLU A  29     -25.751 -24.259  34.957  1.00 24.67           C  
ATOM    380  CD  GLU A  29     -26.451 -25.581  34.679  1.00 24.67           C  
ATOM    381  OE1 GLU A  29     -27.646 -25.647  34.827  1.00 24.67           O  
ATOM    382  OE2 GLU A  29     -25.778 -26.519  34.319  1.00 24.67           O  
ATOM    383  H   GLU A  29     -25.564 -22.161  37.722  1.00 24.67           H  
ATOM    384  HA  GLU A  29     -25.346 -21.547  34.801  1.00 24.67           H  
ATOM    385 1HB  GLU A  29     -27.298 -23.414  36.181  1.00 24.67           H  
ATOM    386 2HB  GLU A  29     -27.390 -22.951  34.488  1.00 24.67           H  
ATOM    387 1HG  GLU A  29     -25.178 -23.972  34.074  1.00 24.67           H  
ATOM    388 2HG  GLU A  29     -25.047 -24.404  35.775  1.00 24.67           H  
ATOM    389  N   GLY A  30     -27.607 -20.478  36.956  1.00 24.67           N  
ATOM    390  CA  GLY A  30     -28.652 -19.456  37.151  1.00 24.67           C  
ATOM    391  C   GLY A  30     -28.152 -18.033  36.866  1.00 24.67           C  
ATOM    392  O   GLY A  30     -28.905 -17.151  36.433  1.00 24.67           O  
ATOM    393  H   GLY A  30     -27.370 -21.087  37.723  1.00 24.67           H  
ATOM    394 1HA  GLY A  30     -29.495 -19.684  36.493  1.00 24.67           H  
ATOM    395 2HA  GLY A  30     -29.027 -19.515  38.171  1.00 24.67           H  
ATOM    396  N   THR A  31     -26.851 -17.828  37.079  1.00 24.67           N  
ATOM    397  CA  THR A  31     -26.214 -16.530  36.888  1.00 24.67           C  
ATOM    398  C   THR A  31     -25.955 -16.262  35.410  1.00 24.67           C  
ATOM    399  O   THR A  31     -25.559 -15.160  35.033  1.00 24.67           O  
ATOM    400  CB  THR A  31     -24.894 -16.441  37.683  1.00 24.67           C  
ATOM    401  OG1 THR A  31     -23.972 -17.430  37.208  1.00 24.67           O  
ATOM    402  CG2 THR A  31     -25.162 -16.697  39.158  1.00 24.67           C  
ATOM    403  H   THR A  31     -26.297 -18.599  37.411  1.00 24.67           H  
ATOM    404  HA  THR A  31     -26.886 -15.757  37.258  1.00 24.67           H  
ATOM    405  HB  THR A  31     -24.457 -15.449  37.556  1.00 24.67           H  
ATOM    406  HG1 THR A  31     -23.722 -17.222  36.296  1.00 24.67           H  
ATOM    407 1HG2 THR A  31     -24.228 -16.636  39.717  1.00 24.67           H  
ATOM    408 2HG2 THR A  31     -25.860 -15.949  39.535  1.00 24.67           H  
ATOM    409 3HG2 THR A  31     -25.594 -17.689  39.278  1.00 24.67           H  
ATOM    410  N   LEU A  32     -26.154 -17.282  34.580  1.00 24.67           N  
ATOM    411  CA  LEU A  32     -25.998 -17.167  33.151  1.00 24.67           C  
ATOM    412  C   LEU A  32     -27.388 -17.031  32.540  1.00 24.67           C  
ATOM    413  O   LEU A  32     -27.616 -16.206  31.662  1.00 24.67           O  
ATOM    414  CB  LEU A  32     -25.294 -18.401  32.610  1.00 24.67           C  
ATOM    415  CG  LEU A  32     -23.912 -18.630  33.197  1.00 24.67           C  
ATOM    416  CD1 LEU A  32     -23.353 -19.924  32.659  1.00 24.67           C  
ATOM    417  CD2 LEU A  32     -23.026 -17.439  32.860  1.00 24.67           C  
ATOM    418  H   LEU A  32     -26.469 -18.176  34.941  1.00 24.67           H  
ATOM    419  HA  LEU A  32     -25.414 -16.278  32.917  1.00 24.67           H  
ATOM    420 1HB  LEU A  32     -25.901 -19.276  32.821  1.00 24.67           H  
ATOM    421 2HB  LEU A  32     -25.194 -18.304  31.529  1.00 24.67           H  
ATOM    422  HG  LEU A  32     -23.989 -18.731  34.283  1.00 24.67           H  
ATOM    423 1HD1 LEU A  32     -22.368 -20.103  33.091  1.00 24.67           H  
ATOM    424 2HD1 LEU A  32     -24.017 -20.747  32.928  1.00 24.67           H  
ATOM    425 3HD1 LEU A  32     -23.273 -19.860  31.578  1.00 24.67           H  
ATOM    426 1HD2 LEU A  32     -22.032 -17.594  33.286  1.00 24.67           H  
ATOM    427 2HD2 LEU A  32     -22.946 -17.341  31.778  1.00 24.67           H  
ATOM    428 3HD2 LEU A  32     -23.462 -16.528  33.277  1.00 24.67           H  
ATOM    429  N   GLU A  33     -28.351 -17.799  33.067  1.00 24.67           N  
ATOM    430  CA  GLU A  33     -29.715 -17.761  32.537  1.00 24.67           C  
ATOM    431  C   GLU A  33     -30.332 -16.373  32.689  1.00 24.67           C  
ATOM    432  O   GLU A  33     -31.047 -15.901  31.804  1.00 24.67           O  
ATOM    433  CB  GLU A  33     -30.619 -18.779  33.250  1.00 24.67           C  
ATOM    434  CG  GLU A  33     -30.338 -20.247  32.932  1.00 24.67           C  
ATOM    435  CD  GLU A  33     -31.266 -21.197  33.678  1.00 24.67           C  
ATOM    436  OE1 GLU A  33     -31.986 -20.747  34.541  1.00 24.67           O  
ATOM    437  OE2 GLU A  33     -31.263 -22.366  33.369  1.00 24.67           O  
ATOM    438  H   GLU A  33     -28.110 -18.457  33.803  1.00 24.67           H  
ATOM    439  HA  GLU A  33     -29.681 -18.008  31.478  1.00 24.67           H  
ATOM    440 1HB  GLU A  33     -30.508 -18.653  34.328  1.00 24.67           H  
ATOM    441 2HB  GLU A  33     -31.659 -18.572  33.004  1.00 24.67           H  
ATOM    442 1HG  GLU A  33     -30.453 -20.405  31.860  1.00 24.67           H  
ATOM    443 2HG  GLU A  33     -29.303 -20.469  33.195  1.00 24.67           H  
ATOM    444  N   GLY A  34     -30.024 -15.703  33.800  1.00 24.67           N  
ATOM    445  CA  GLY A  34     -30.531 -14.363  34.059  1.00 24.67           C  
ATOM    446  C   GLY A  34     -29.609 -13.249  33.538  1.00 24.67           C  
ATOM    447  O   GLY A  34     -29.819 -12.075  33.856  1.00 24.67           O  
ATOM    448  H   GLY A  34     -29.455 -16.160  34.515  1.00 24.67           H  
ATOM    449 1HA  GLY A  34     -31.516 -14.258  33.604  1.00 24.67           H  
ATOM    450 2HA  GLY A  34     -30.668 -14.242  35.132  1.00 24.67           H  
ATOM    451  N   ALA A  35     -28.555 -13.603  32.801  1.00 24.67           N  
ATOM    452  CA  ALA A  35     -27.585 -12.626  32.322  1.00 24.67           C  
ATOM    453  C   ALA A  35     -28.064 -11.901  31.073  1.00 24.67           C  
ATOM    454  O   ALA A  35     -28.848 -12.430  30.286  1.00 24.67           O  
ATOM    455  CB  ALA A  35     -26.257 -13.303  32.026  1.00 24.67           C  
ATOM    456  H   ALA A  35     -28.416 -14.575  32.532  1.00 24.67           H  
ATOM    457  HA  ALA A  35     -27.438 -11.885  33.107  1.00 24.67           H  
ATOM    458 1HB  ALA A  35     -25.534 -12.558  31.699  1.00 24.67           H  
ATOM    459 2HB  ALA A  35     -25.893 -13.792  32.925  1.00 24.67           H  
ATOM    460 3HB  ALA A  35     -26.395 -14.042  31.242  1.00 24.67           H  
ATOM    461  N   GLU A  36     -27.539 -10.694  30.876  1.00 24.67           N  
ATOM    462  CA  GLU A  36     -27.789  -9.926  29.664  1.00 24.67           C  
ATOM    463  C   GLU A  36     -26.550  -9.099  29.331  1.00 24.67           C  
ATOM    464  O   GLU A  36     -26.025  -8.388  30.186  1.00 24.67           O  
ATOM    465  CB  GLU A  36     -29.005  -9.015  29.863  1.00 24.67           C  
ATOM    466  CG  GLU A  36     -29.416  -8.197  28.649  1.00 24.67           C  
ATOM    467  CD  GLU A  36     -30.680  -7.389  28.895  1.00 24.67           C  
ATOM    468  OE1 GLU A  36     -31.234  -7.495  29.964  1.00 24.67           O  
ATOM    469  OE2 GLU A  36     -31.085  -6.672  28.013  1.00 24.67           O  
ATOM    470  H   GLU A  36     -26.929 -10.306  31.578  1.00 24.67           H  
ATOM    471  HA  GLU A  36     -27.981 -10.612  28.839  1.00 24.67           H  
ATOM    472 1HB  GLU A  36     -29.862  -9.621  30.158  1.00 24.67           H  
ATOM    473 2HB  GLU A  36     -28.804  -8.319  30.678  1.00 24.67           H  
ATOM    474 1HG  GLU A  36     -28.605  -7.517  28.389  1.00 24.67           H  
ATOM    475 2HG  GLU A  36     -29.574  -8.870  27.806  1.00 24.67           H  
ATOM    476  N   ALA A  37     -26.068  -9.212  28.094  1.00 24.67           N  
ATOM    477  CA  ALA A  37     -24.888  -8.461  27.675  1.00 24.67           C  
ATOM    478  C   ALA A  37     -24.832  -8.294  26.160  1.00 24.67           C  
ATOM    479  O   ALA A  37     -23.854  -8.703  25.534  1.00 24.67           O  
ATOM    480  CB  ALA A  37     -23.626  -9.153  28.162  1.00 24.67           C  
ATOM    481  H   ALA A  37     -26.530  -9.816  27.431  1.00 24.67           H  
ATOM    482  HA  ALA A  37     -24.945  -7.468  28.118  1.00 24.67           H  
ATOM    483 1HB  ALA A  37     -22.757  -8.567  27.867  1.00 24.67           H  
ATOM    484 2HB  ALA A  37     -23.652  -9.239  29.249  1.00 24.67           H  
ATOM    485 3HB  ALA A  37     -23.562 -10.146  27.720  1.00 24.67           H  
ATOM    486  N   GLU A  38     -25.874  -7.721  25.564  1.00 24.67           N  
ATOM    487  CA  GLU A  38     -25.910  -7.592  24.109  1.00 24.67           C  
ATOM    488  C   GLU A  38     -26.617  -6.324  23.651  1.00 24.67           C  
ATOM    489  O   GLU A  38     -27.685  -5.977  24.151  1.00 24.67           O  
ATOM    490  CB  GLU A  38     -26.596  -8.822  23.499  1.00 24.67           C  
ATOM    491  CG  GLU A  38     -26.637  -8.866  21.966  1.00 24.67           C  
ATOM    492  CD  GLU A  38     -27.238 -10.155  21.436  1.00 24.67           C  
ATOM    493  OE1 GLU A  38     -27.602 -10.986  22.232  1.00 24.67           O  
ATOM    494  OE2 GLU A  38     -27.322 -10.310  20.240  1.00 24.67           O  
ATOM    495  H   GLU A  38     -26.647  -7.381  26.120  1.00 24.67           H  
ATOM    496  HA  GLU A  38     -24.883  -7.548  23.745  1.00 24.67           H  
ATOM    497 1HB  GLU A  38     -26.087  -9.725  23.840  1.00 24.67           H  
ATOM    498 2HB  GLU A  38     -27.624  -8.875  23.856  1.00 24.67           H  
ATOM    499 1HG  GLU A  38     -27.241  -8.035  21.608  1.00 24.67           H  
ATOM    500 2HG  GLU A  38     -25.627  -8.746  21.574  1.00 24.67           H  
ATOM    501  N   THR A  39     -26.013  -5.652  22.673  1.00 24.67           N  
ATOM    502  CA  THR A  39     -26.579  -4.441  22.082  1.00 24.67           C  
ATOM    503  C   THR A  39     -26.900  -4.619  20.596  1.00 24.67           C  
ATOM    504  O   THR A  39     -27.566  -3.764  20.006  1.00 24.67           O  
ATOM    505  CB  THR A  39     -25.606  -3.266  22.247  1.00 24.67           C  
ATOM    506  OG1 THR A  39     -24.375  -3.574  21.576  1.00 24.67           O  
ATOM    507  CG2 THR A  39     -25.329  -3.013  23.722  1.00 24.67           C  
ATOM    508  H   THR A  39     -25.123  -5.988  22.335  1.00 24.67           H  
ATOM    509  HA  THR A  39     -27.507  -4.203  22.600  1.00 24.67           H  
ATOM    510  HB  THR A  39     -26.042  -2.374  21.800  1.00 24.67           H  
ATOM    511  HG1 THR A  39     -24.561  -3.800  20.641  1.00 24.67           H  
ATOM    512 1HG2 THR A  39     -24.639  -2.176  23.824  1.00 24.67           H  
ATOM    513 2HG2 THR A  39     -26.264  -2.777  24.231  1.00 24.67           H  
ATOM    514 3HG2 THR A  39     -24.887  -3.901  24.170  1.00 24.67           H  
ATOM    515  N   SER A  40     -26.402  -5.727  20.036  1.00 24.67           N  
ATOM    516  CA  SER A  40     -26.444  -6.174  18.633  1.00 24.67           C  
ATOM    517  C   SER A  40     -25.108  -5.852  17.971  1.00 24.67           C  
ATOM    518  O   SER A  40     -24.358  -6.761  17.616  1.00 24.67           O  
ATOM    519  OXT SER A  40     -24.674  -4.704  18.046  1.00 24.67           O  
ATOM    520  CB  SER A  40     -27.579  -5.569  17.800  1.00 24.67           C  
ATOM    521  OG  SER A  40     -27.390  -4.208  17.541  1.00 24.67           O  
ATOM    522  H   SER A  40     -25.926  -6.348  20.673  1.00 24.67           H  
ATOM    523  HA  SER A  40     -26.572  -7.259  18.621  1.00 24.67           H  
ATOM    524 1HB  SER A  40     -27.644  -6.109  16.856  1.00 24.67           H  
ATOM    525 2HB  SER A  40     -28.527  -5.715  18.317  1.00 24.67           H  
ATOM    526  HG  SER A  40     -27.584  -3.760  18.364  1.00 24.67           H  
TER     527
ENDMDL

REMARK ID 639729 MODEL 2 aa_81_120
PFRMAT TS
TARGET aa_81_120
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   LEU A   1       0.619   2.519   0.883  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.575   2.004  -0.092  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.542   3.095  -0.528  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.128   4.157  -0.994  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.851   1.447  -1.325  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.767   0.876  -2.430  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.496  -0.336  -1.888  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.937   0.509  -3.649  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.236   1.754   1.414  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.091   3.160   1.503  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.125   3.005   0.400  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.147   1.204   0.374  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.179   0.655  -1.004  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.255   2.246  -1.768  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.507   1.618  -2.712  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.148  -0.750  -2.648  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.091  -0.051  -1.024  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.773  -1.092  -1.592  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.592   0.111  -4.423  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.201  -0.242  -3.372  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.429   1.398  -4.021  1.00 24.67           H  
ATOM     22  N   ALA A   2       3.834   2.837  -0.375  1.00 24.67           N  
ATOM     23  CA  ALA A   2       4.849   3.795  -0.806  1.00 24.67           C  
ATOM     24  C   ALA A   2       4.739   4.020  -2.301  1.00 24.67           C  
ATOM     25  O   ALA A   2       4.525   3.059  -3.047  1.00 24.67           O  
ATOM     26  CB  ALA A   2       6.243   3.289  -0.476  1.00 24.67           C  
ATOM     27  H   ALA A   2       4.129   1.957   0.029  1.00 24.67           H  
ATOM     28  HA  ALA A   2       4.672   4.741  -0.298  1.00 24.67           H  
ATOM     29 1HB  ALA A   2       6.985   4.021  -0.799  1.00 24.67           H  
ATOM     30 2HB  ALA A   2       6.331   3.135   0.600  1.00 24.67           H  
ATOM     31 3HB  ALA A   2       6.416   2.344  -0.991  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.994   5.250  -2.754  1.00 24.67           N  
ATOM     33  CA  LEU A   3       4.943   5.598  -4.176  1.00 24.67           C  
ATOM     34  C   LEU A   3       5.942   4.827  -5.029  1.00 24.67           C  
ATOM     35  O   LEU A   3       5.739   4.651  -6.225  1.00 24.67           O  
ATOM     36  CB  LEU A   3       5.123   7.099  -4.379  1.00 24.67           C  
ATOM     37  CG  LEU A   3       3.947   7.937  -3.900  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       4.289   9.414  -4.014  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       2.713   7.581  -4.751  1.00 24.67           C  
ATOM     40  H   LEU A   3       5.178   5.984  -2.082  1.00 24.67           H  
ATOM     41  HA  LEU A   3       3.945   5.348  -4.531  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       6.018   7.426  -3.847  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       5.261   7.290  -5.444  1.00 24.67           H  
ATOM     44  HG  LEU A   3       3.741   7.716  -2.850  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       3.441  10.007  -3.665  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       5.163   9.629  -3.404  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       4.500   9.658  -5.060  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       1.858   8.171  -4.413  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       2.918   7.801  -5.801  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       2.486   6.515  -4.643  1.00 24.67           H  
ATOM     51  N   ASP A   4       6.979   4.272  -4.414  1.00 24.67           N  
ATOM     52  CA  ASP A   4       7.941   3.478  -5.169  1.00 24.67           C  
ATOM     53  C   ASP A   4       7.209   2.351  -5.923  1.00 24.67           C  
ATOM     54  O   ASP A   4       7.654   1.909  -6.981  1.00 24.67           O  
ATOM     55  CB  ASP A   4       8.976   2.866  -4.228  1.00 24.67           C  
ATOM     56  CG  ASP A   4       9.945   3.894  -3.638  1.00 24.67           C  
ATOM     57  OD1 ASP A   4       9.997   5.000  -4.126  1.00 24.67           O  
ATOM     58  OD2 ASP A   4      10.615   3.559  -2.693  1.00 24.67           O  
ATOM     59  H   ASP A   4       7.109   4.415  -3.424  1.00 24.67           H  
ATOM     60  HA  ASP A   4       8.440   4.121  -5.896  1.00 24.67           H  
ATOM     61 1HB  ASP A   4       8.461   2.359  -3.408  1.00 24.67           H  
ATOM     62 2HB  ASP A   4       9.552   2.114  -4.765  1.00 24.67           H  
ATOM     63  N   GLU A   5       6.101   1.869  -5.339  1.00 24.67           N  
ATOM     64  CA  GLU A   5       5.273   0.837  -5.941  1.00 24.67           C  
ATOM     65  C   GLU A   5       3.916   1.451  -6.333  1.00 24.67           C  
ATOM     66  O   GLU A   5       3.268   1.010  -7.283  1.00 24.67           O  
ATOM     67  CB  GLU A   5       5.091  -0.329  -4.968  1.00 24.67           C  
ATOM     68  CG  GLU A   5       6.402  -1.061  -4.612  1.00 24.67           C  
ATOM     69  CD  GLU A   5       6.217  -2.239  -3.664  1.00 24.67           C  
ATOM     70  OE1 GLU A   5       5.120  -2.469  -3.220  1.00 24.67           O  
ATOM     71  OE2 GLU A   5       7.192  -2.904  -3.389  1.00 24.67           O  
ATOM     72  H   GLU A   5       5.787   2.276  -4.466  1.00 24.67           H  
ATOM     73  HA  GLU A   5       5.758   0.468  -6.844  1.00 24.67           H  
ATOM     74 1HB  GLU A   5       4.687   0.060  -4.043  1.00 24.67           H  
ATOM     75 2HB  GLU A   5       4.376  -1.047  -5.377  1.00 24.67           H  
ATOM     76 1HG  GLU A   5       6.861  -1.410  -5.533  1.00 24.67           H  
ATOM     77 2HG  GLU A   5       7.081  -0.342  -4.150  1.00 24.67           H  
ATOM     78  N   GLY A   6       3.511   2.487  -5.593  1.00 24.67           N  
ATOM     79  CA  GLY A   6       2.222   3.162  -5.749  1.00 24.67           C  
ATOM     80  C   GLY A   6       2.167   4.272  -6.814  1.00 24.67           C  
ATOM     81  O   GLY A   6       1.090   4.808  -7.076  1.00 24.67           O  
ATOM     82  H   GLY A   6       4.096   2.793  -4.824  1.00 24.67           H  
ATOM     83 1HA  GLY A   6       1.468   2.415  -5.989  1.00 24.67           H  
ATOM     84 2HA  GLY A   6       1.938   3.582  -4.786  1.00 24.67           H  
ATOM     85  N   TYR A   7       3.285   4.553  -7.488  1.00 24.67           N  
ATOM     86  CA  TYR A   7       3.414   5.589  -8.524  1.00 24.67           C  
ATOM     87  C   TYR A   7       2.353   5.545  -9.621  1.00 24.67           C  
ATOM     88  O   TYR A   7       2.071   6.563 -10.254  1.00 24.67           O  
ATOM     89  CB  TYR A   7       4.794   5.476  -9.178  1.00 24.67           C  
ATOM     90  CG  TYR A   7       4.961   4.190  -9.945  1.00 24.67           C  
ATOM     91  CD1 TYR A   7       4.688   4.119 -11.306  1.00 24.67           C  
ATOM     92  CD2 TYR A   7       5.368   3.064  -9.263  1.00 24.67           C  
ATOM     93  CE1 TYR A   7       4.828   2.915 -11.971  1.00 24.67           C  
ATOM     94  CE2 TYR A   7       5.511   1.869  -9.917  1.00 24.67           C  
ATOM     95  CZ  TYR A   7       5.244   1.789 -11.268  1.00 24.67           C  
ATOM     96  OH  TYR A   7       5.385   0.585 -11.917  1.00 24.67           O  
ATOM     97  H   TYR A   7       4.141   4.092  -7.195  1.00 24.67           H  
ATOM     98  HA  TYR A   7       3.342   6.561  -8.035  1.00 24.67           H  
ATOM     99 1HB  TYR A   7       4.930   6.307  -9.873  1.00 24.67           H  
ATOM    100 2HB  TYR A   7       5.577   5.544  -8.437  1.00 24.67           H  
ATOM    101  HD1 TYR A   7       4.358   5.011 -11.844  1.00 24.67           H  
ATOM    102  HD2 TYR A   7       5.577   3.125  -8.200  1.00 24.67           H  
ATOM    103  HE1 TYR A   7       4.613   2.847 -13.039  1.00 24.67           H  
ATOM    104  HE2 TYR A   7       5.830   0.986  -9.363  1.00 24.67           H  
ATOM    105  HH  TYR A   7       5.626  -0.091 -11.277  1.00 24.67           H  
ATOM    106  N   GLY A   8       1.728   4.388  -9.838  1.00 24.67           N  
ATOM    107  CA  GLY A   8       0.698   4.233 -10.865  1.00 24.67           C  
ATOM    108  C   GLY A   8      -0.490   5.180 -10.615  1.00 24.67           C  
ATOM    109  O   GLY A   8      -1.261   5.484 -11.531  1.00 24.67           O  
ATOM    110  H   GLY A   8       1.996   3.591  -9.275  1.00 24.67           H  
ATOM    111 1HA  GLY A   8       1.131   4.430 -11.844  1.00 24.67           H  
ATOM    112 2HA  GLY A   8       0.352   3.201 -10.869  1.00 24.67           H  
ATOM    113  N   VAL A   9      -0.597   5.681  -9.381  1.00 24.67           N  
ATOM    114  CA  VAL A   9      -1.618   6.628  -8.951  1.00 24.67           C  
ATOM    115  C   VAL A   9      -1.604   7.916  -9.776  1.00 24.67           C  
ATOM    116  O   VAL A   9      -2.617   8.609  -9.857  1.00 24.67           O  
ATOM    117  CB  VAL A   9      -1.423   6.966  -7.463  1.00 24.67           C  
ATOM    118  CG1 VAL A   9      -0.178   7.844  -7.265  1.00 24.67           C  
ATOM    119  CG2 VAL A   9      -2.658   7.664  -6.939  1.00 24.67           C  
ATOM    120  H   VAL A   9       0.079   5.381  -8.676  1.00 24.67           H  
ATOM    121  HA  VAL A   9      -2.590   6.147  -9.072  1.00 24.67           H  
ATOM    122  HB  VAL A   9      -1.256   6.041  -6.910  1.00 24.67           H  
ATOM    123 1HG1 VAL A   9      -0.044   8.049  -6.207  1.00 24.67           H  
ATOM    124 2HG1 VAL A   9       0.705   7.330  -7.643  1.00 24.67           H  
ATOM    125 3HG1 VAL A   9      -0.297   8.789  -7.797  1.00 24.67           H  
ATOM    126 1HG2 VAL A   9      -2.522   7.889  -5.883  1.00 24.67           H  
ATOM    127 2HG2 VAL A   9      -2.812   8.594  -7.492  1.00 24.67           H  
ATOM    128 3HG2 VAL A   9      -3.523   7.015  -7.066  1.00 24.67           H  
ATOM    129  N   ASP A  10      -0.460   8.229 -10.393  1.00 24.67           N  
ATOM    130  CA  ASP A  10      -0.296   9.434 -11.187  1.00 24.67           C  
ATOM    131  C   ASP A  10      -0.514   9.206 -12.690  1.00 24.67           C  
ATOM    132  O   ASP A  10      -0.181  10.072 -13.505  1.00 24.67           O  
ATOM    133  CB  ASP A  10       1.096  10.021 -10.954  1.00 24.67           C  
ATOM    134  CG  ASP A  10       1.297  10.558  -9.527  1.00 24.67           C  
ATOM    135  OD1 ASP A  10       0.409  11.208  -9.020  1.00 24.67           O  
ATOM    136  OD2 ASP A  10       2.331  10.300  -8.955  1.00 24.67           O  
ATOM    137  H   ASP A  10       0.338   7.597 -10.306  1.00 24.67           H  
ATOM    138  HA  ASP A  10      -1.034  10.162 -10.849  1.00 24.67           H  
ATOM    139 1HB  ASP A  10       1.843   9.242 -11.136  1.00 24.67           H  
ATOM    140 2HB  ASP A  10       1.277  10.826 -11.660  1.00 24.67           H  
ATOM    141  N   SER A  11      -1.088   8.058 -13.062  1.00 24.67           N  
ATOM    142  CA  SER A  11      -1.377   7.771 -14.466  1.00 24.67           C  
ATOM    143  C   SER A  11      -2.315   8.817 -15.063  1.00 24.67           C  
ATOM    144  O   SER A  11      -3.158   9.404 -14.375  1.00 24.67           O  
ATOM    145  CB  SER A  11      -2.014   6.403 -14.627  1.00 24.67           C  
ATOM    146  OG  SER A  11      -1.144   5.385 -14.232  1.00 24.67           O  
ATOM    147  H   SER A  11      -1.317   7.347 -12.366  1.00 24.67           H  
ATOM    148  HA  SER A  11      -0.438   7.792 -15.023  1.00 24.67           H  
ATOM    149 1HB  SER A  11      -2.923   6.354 -14.030  1.00 24.67           H  
ATOM    150 2HB  SER A  11      -2.299   6.260 -15.668  1.00 24.67           H  
ATOM    151  HG  SER A  11      -1.145   5.405 -13.252  1.00 24.67           H  
ATOM    152  N   ASP A  12      -2.215   9.014 -16.376  1.00 24.67           N  
ATOM    153  CA  ASP A  12      -3.021  10.024 -17.060  1.00 24.67           C  
ATOM    154  C   ASP A  12      -4.480   9.604 -17.229  1.00 24.67           C  
ATOM    155  O   ASP A  12      -4.944   9.269 -18.324  1.00 24.67           O  
ATOM    156  CB  ASP A  12      -2.405  10.334 -18.431  1.00 24.67           C  
ATOM    157  CG  ASP A  12      -3.056  11.527 -19.179  1.00 24.67           C  
ATOM    158  OD1 ASP A  12      -3.751  12.301 -18.564  1.00 24.67           O  
ATOM    159  OD2 ASP A  12      -2.835  11.639 -20.366  1.00 24.67           O  
ATOM    160  H   ASP A  12      -1.533   8.488 -16.901  1.00 24.67           H  
ATOM    161  HA  ASP A  12      -3.002  10.936 -16.463  1.00 24.67           H  
ATOM    162 1HB  ASP A  12      -1.345  10.554 -18.305  1.00 24.67           H  
ATOM    163 2HB  ASP A  12      -2.480   9.454 -19.067  1.00 24.67           H  
ATOM    164  N   GLY A  13      -5.219   9.676 -16.123  1.00 24.67           N  
ATOM    165  CA  GLY A  13      -6.630   9.290 -16.045  1.00 24.67           C  
ATOM    166  C   GLY A  13      -7.534  10.318 -16.728  1.00 24.67           C  
ATOM    167  O   GLY A  13      -8.355  10.979 -16.093  1.00 24.67           O  
ATOM    168  H   GLY A  13      -4.727   9.956 -15.277  1.00 24.67           H  
ATOM    169 1HA  GLY A  13      -6.767   8.316 -16.516  1.00 24.67           H  
ATOM    170 2HA  GLY A  13      -6.915   9.182 -15.000  1.00 24.67           H  
ATOM    171  N   SER A  14      -7.389  10.402 -18.043  1.00 24.67           N  
ATOM    172  CA  SER A  14      -8.055  11.342 -18.942  1.00 24.67           C  
ATOM    173  C   SER A  14      -9.436  10.876 -19.409  1.00 24.67           C  
ATOM    174  O   SER A  14     -10.052  11.491 -20.286  1.00 24.67           O  
ATOM    175  CB  SER A  14      -7.160  11.595 -20.140  1.00 24.67           C  
ATOM    176  OG  SER A  14      -6.959  10.416 -20.873  1.00 24.67           O  
ATOM    177  H   SER A  14      -6.675   9.793 -18.442  1.00 24.67           H  
ATOM    178  HA  SER A  14      -8.183  12.285 -18.407  1.00 24.67           H  
ATOM    179 1HB  SER A  14      -7.613  12.349 -20.777  1.00 24.67           H  
ATOM    180 2HB  SER A  14      -6.195  11.980 -19.801  1.00 24.67           H  
ATOM    181  HG  SER A  14      -6.370   9.871 -20.323  1.00 24.67           H  
ATOM    182  N   GLU A  15      -9.936   9.789 -18.830  1.00 24.67           N  
ATOM    183  CA  GLU A  15     -11.213   9.215 -19.246  1.00 24.67           C  
ATOM    184  C   GLU A  15     -12.408  10.024 -18.744  1.00 24.67           C  
ATOM    185  O   GLU A  15     -13.189   9.590 -17.890  1.00 24.67           O  
ATOM    186  CB  GLU A  15     -11.328   7.777 -18.735  1.00 24.67           C  
ATOM    187  CG  GLU A  15     -10.283   6.818 -19.304  1.00 24.67           C  
ATOM    188  CD  GLU A  15     -10.438   5.399 -18.798  1.00 24.67           C  
ATOM    189  OE1 GLU A  15     -11.255   5.181 -17.936  1.00 24.67           O  
ATOM    190  OE2 GLU A  15      -9.740   4.536 -19.277  1.00 24.67           O  
ATOM    191  H   GLU A  15      -9.404   9.348 -18.097  1.00 24.67           H  
ATOM    192  HA  GLU A  15     -11.248   9.205 -20.336  1.00 24.67           H  
ATOM    193 1HB  GLU A  15     -11.229   7.769 -17.651  1.00 24.67           H  
ATOM    194 2HB  GLU A  15     -12.317   7.383 -18.979  1.00 24.67           H  
ATOM    195 1HG  GLU A  15     -10.358   6.816 -20.391  1.00 24.67           H  
ATOM    196 2HG  GLU A  15      -9.290   7.187 -19.036  1.00 24.67           H  
ATOM    197  N   ASP A  16     -12.584  11.190 -19.356  1.00 24.67           N  
ATOM    198  CA  ASP A  16     -13.637  12.133 -18.993  1.00 24.67           C  
ATOM    199  C   ASP A  16     -14.957  11.637 -19.577  1.00 24.67           C  
ATOM    200  O   ASP A  16     -15.453  12.155 -20.574  1.00 24.67           O  
ATOM    201  CB  ASP A  16     -13.302  13.531 -19.539  1.00 24.67           C  
ATOM    202  CG  ASP A  16     -14.201  14.675 -19.014  1.00 24.67           C  
ATOM    203  OD1 ASP A  16     -14.819  14.518 -17.992  1.00 24.67           O  
ATOM    204  OD2 ASP A  16     -14.235  15.706 -19.651  1.00 24.67           O  
ATOM    205  H   ASP A  16     -11.886  11.445 -20.050  1.00 24.67           H  
ATOM    206  HA  ASP A  16     -13.725  12.177 -17.909  1.00 24.67           H  
ATOM    207 1HB  ASP A  16     -12.263  13.770 -19.296  1.00 24.67           H  
ATOM    208 2HB  ASP A  16     -13.375  13.516 -20.625  1.00 24.67           H  
ATOM    209  N   THR A  17     -15.489  10.599 -18.942  1.00 24.67           N  
ATOM    210  CA  THR A  17     -16.691   9.902 -19.373  1.00 24.67           C  
ATOM    211  C   THR A  17     -17.889  10.841 -19.485  1.00 24.67           C  
ATOM    212  O   THR A  17     -18.174  11.618 -18.571  1.00 24.67           O  
ATOM    213  CB  THR A  17     -17.004   8.753 -18.394  1.00 24.67           C  
ATOM    214  OG1 THR A  17     -15.878   7.854 -18.342  1.00 24.67           O  
ATOM    215  CG2 THR A  17     -18.241   7.985 -18.835  1.00 24.67           C  
ATOM    216  H   THR A  17     -14.968  10.244 -18.144  1.00 24.67           H  
ATOM    217  HA  THR A  17     -16.507   9.479 -20.360  1.00 24.67           H  
ATOM    218  HB  THR A  17     -17.171   9.163 -17.401  1.00 24.67           H  
ATOM    219  HG1 THR A  17     -15.099   8.326 -17.987  1.00 24.67           H  
ATOM    220 1HG2 THR A  17     -18.436   7.178 -18.127  1.00 24.67           H  
ATOM    221 2HG2 THR A  17     -19.100   8.654 -18.862  1.00 24.67           H  
ATOM    222 3HG2 THR A  17     -18.079   7.562 -19.823  1.00 24.67           H  
ATOM    223  N   GLU A  18     -18.588  10.752 -20.614  1.00 24.67           N  
ATOM    224  CA  GLU A  18     -19.752  11.579 -20.898  1.00 24.67           C  
ATOM    225  C   GLU A  18     -20.973  11.176 -20.084  1.00 24.67           C  
ATOM    226  O   GLU A  18     -21.162   9.999 -19.768  1.00 24.67           O  
ATOM    227  CB  GLU A  18     -20.106  11.498 -22.392  1.00 24.67           C  
ATOM    228  CG  GLU A  18     -19.068  12.102 -23.335  1.00 24.67           C  
ATOM    229  CD  GLU A  18     -19.486  12.057 -24.798  1.00 24.67           C  
ATOM    230  OE1 GLU A  18     -20.615  11.683 -25.070  1.00 24.67           O  
ATOM    231  OE2 GLU A  18     -18.690  12.390 -25.636  1.00 24.67           O  
ATOM    232  H   GLU A  18     -18.285  10.085 -21.307  1.00 24.67           H  
ATOM    233  HA  GLU A  18     -19.506  12.613 -20.649  1.00 24.67           H  
ATOM    234 1HB  GLU A  18     -20.221  10.454 -22.670  1.00 24.67           H  
ATOM    235 2HB  GLU A  18     -21.065  11.990 -22.565  1.00 24.67           H  
ATOM    236 1HG  GLU A  18     -18.899  13.138 -23.049  1.00 24.67           H  
ATOM    237 2HG  GLU A  18     -18.126  11.565 -23.214  1.00 24.67           H  
ATOM    238  N   VAL A  19     -21.820  12.157 -19.796  1.00 24.67           N  
ATOM    239  CA  VAL A  19     -23.086  11.931 -19.116  1.00 24.67           C  
ATOM    240  C   VAL A  19     -24.239  12.035 -20.105  1.00 24.67           C  
ATOM    241  O   VAL A  19     -24.426  13.067 -20.747  1.00 24.67           O  
ATOM    242  CB  VAL A  19     -23.263  12.959 -17.988  1.00 24.67           C  
ATOM    243  CG1 VAL A  19     -24.607  12.774 -17.307  1.00 24.67           C  
ATOM    244  CG2 VAL A  19     -22.124  12.791 -16.989  1.00 24.67           C  
ATOM    245  H   VAL A  19     -21.578  13.096 -20.072  1.00 24.67           H  
ATOM    246  HA  VAL A  19     -23.080  10.929 -18.685  1.00 24.67           H  
ATOM    247  HB  VAL A  19     -23.241  13.965 -18.404  1.00 24.67           H  
ATOM    248 1HG1 VAL A  19     -24.725  13.509 -16.513  1.00 24.67           H  
ATOM    249 2HG1 VAL A  19     -25.388  12.913 -18.040  1.00 24.67           H  
ATOM    250 3HG1 VAL A  19     -24.672  11.772 -16.883  1.00 24.67           H  
ATOM    251 1HG2 VAL A  19     -22.234  13.521 -16.189  1.00 24.67           H  
ATOM    252 2HG2 VAL A  19     -22.154  11.784 -16.570  1.00 24.67           H  
ATOM    253 3HG2 VAL A  19     -21.165  12.944 -17.490  1.00 24.67           H  
ATOM    254  N   LYS A  20     -25.008  10.957 -20.238  1.00 24.67           N  
ATOM    255  CA  LYS A  20     -26.105  10.915 -21.203  1.00 24.67           C  
ATOM    256  C   LYS A  20     -27.451  11.277 -20.573  1.00 24.67           C  
ATOM    257  O   LYS A  20     -28.475  11.335 -21.253  1.00 24.67           O  
ATOM    258  CB  LYS A  20     -26.166   9.538 -21.853  1.00 24.67           C  
ATOM    259  CG  LYS A  20     -24.857   9.145 -22.553  1.00 24.67           C  
ATOM    260  CD  LYS A  20     -24.498  10.110 -23.688  1.00 24.67           C  
ATOM    261  CE  LYS A  20     -23.212   9.676 -24.396  1.00 24.67           C  
ATOM    262  NZ  LYS A  20     -22.799  10.637 -25.468  1.00 24.67           N  
ATOM    263  H   LYS A  20     -24.805  10.138 -19.680  1.00 24.67           H  
ATOM    264  HA  LYS A  20     -25.902  11.649 -21.984  1.00 24.67           H  
ATOM    265 1HB  LYS A  20     -26.393   8.786 -21.098  1.00 24.67           H  
ATOM    266 2HB  LYS A  20     -26.970   9.519 -22.590  1.00 24.67           H  
ATOM    267 1HG  LYS A  20     -24.046   9.142 -21.821  1.00 24.67           H  
ATOM    268 2HG  LYS A  20     -24.958   8.137 -22.959  1.00 24.67           H  
ATOM    269 1HD  LYS A  20     -25.314  10.150 -24.410  1.00 24.67           H  
ATOM    270 2HD  LYS A  20     -24.351  11.112 -23.274  1.00 24.67           H  
ATOM    271 1HE  LYS A  20     -22.414   9.616 -23.658  1.00 24.67           H  
ATOM    272 2HE  LYS A  20     -23.361   8.692 -24.839  1.00 24.67           H  
ATOM    273 1HZ  LYS A  20     -21.931  10.323 -25.894  1.00 24.67           H  
ATOM    274 2HZ  LYS A  20     -23.511  10.706 -26.172  1.00 24.67           H  
ATOM    275 3HZ  LYS A  20     -22.631  11.558 -25.061  1.00 24.67           H  
ATOM    276  N   ASP A  21     -27.431  11.497 -19.265  1.00 24.67           N  
ATOM    277  CA  ASP A  21     -28.610  11.853 -18.485  1.00 24.67           C  
ATOM    278  C   ASP A  21     -28.207  12.748 -17.326  1.00 24.67           C  
ATOM    279  O   ASP A  21     -27.606  12.297 -16.352  1.00 24.67           O  
ATOM    280  CB  ASP A  21     -29.361  10.624 -17.961  1.00 24.67           C  
ATOM    281  CG  ASP A  21     -30.687  10.993 -17.208  1.00 24.67           C  
ATOM    282  OD1 ASP A  21     -30.942  12.178 -16.999  1.00 24.67           O  
ATOM    283  OD2 ASP A  21     -31.422  10.090 -16.871  1.00 24.67           O  
ATOM    284  H   ASP A  21     -26.543  11.430 -18.797  1.00 24.67           H  
ATOM    285  HA  ASP A  21     -29.291  12.416 -19.125  1.00 24.67           H  
ATOM    286 1HB  ASP A  21     -29.607   9.965 -18.798  1.00 24.67           H  
ATOM    287 2HB  ASP A  21     -28.717  10.065 -17.280  1.00 24.67           H  
ATOM    288  N   ALA A  22     -28.529  14.028 -17.451  1.00 24.67           N  
ATOM    289  CA  ALA A  22     -28.185  15.054 -16.473  1.00 24.67           C  
ATOM    290  C   ALA A  22     -28.843  14.823 -15.101  1.00 24.67           C  
ATOM    291  O   ALA A  22     -28.429  15.437 -14.116  1.00 24.67           O  
ATOM    292  CB  ALA A  22     -28.571  16.421 -17.007  1.00 24.67           C  
ATOM    293  H   ALA A  22     -29.038  14.301 -18.281  1.00 24.67           H  
ATOM    294  HA  ALA A  22     -27.104  15.022 -16.331  1.00 24.67           H  
ATOM    295 1HB  ALA A  22     -28.268  17.189 -16.296  1.00 24.67           H  
ATOM    296 2HB  ALA A  22     -28.067  16.594 -17.958  1.00 24.67           H  
ATOM    297 3HB  ALA A  22     -29.648  16.460 -17.154  1.00 24.67           H  
ATOM    298  N   SER A  23     -29.908  14.003 -15.046  1.00 24.67           N  
ATOM    299  CA  SER A  23     -30.650  13.724 -13.815  1.00 24.67           C  
ATOM    300  C   SER A  23     -31.143  14.980 -13.103  1.00 24.67           C  
ATOM    301  O   SER A  23     -31.028  15.098 -11.882  1.00 24.67           O  
ATOM    302  CB  SER A  23     -29.801  12.918 -12.841  1.00 24.67           C  
ATOM    303  OG  SER A  23     -29.437  11.672 -13.375  1.00 24.67           O  
ATOM    304  H   SER A  23     -30.200  13.495 -15.892  1.00 24.67           H  
ATOM    305  HA  SER A  23     -31.523  13.125 -14.086  1.00 24.67           H  
ATOM    306 1HB  SER A  23     -28.907  13.478 -12.581  1.00 24.67           H  
ATOM    307 2HB  SER A  23     -30.362  12.767 -11.922  1.00 24.67           H  
ATOM    308  HG  SER A  23     -28.921  11.857 -14.173  1.00 24.67           H  
ATOM    309  N   VAL A  24     -31.712  15.908 -13.861  1.00 24.67           N  
ATOM    310  CA  VAL A  24     -32.230  17.143 -13.295  1.00 24.67           C  
ATOM    311  C   VAL A  24     -33.639  16.982 -12.753  1.00 24.67           C  
ATOM    312  O   VAL A  24     -34.526  16.456 -13.429  1.00 24.67           O  
ATOM    313  CB  VAL A  24     -32.193  18.264 -14.339  1.00 24.67           C  
ATOM    314  CG1 VAL A  24     -32.829  19.538 -13.783  1.00 24.67           C  
ATOM    315  CG2 VAL A  24     -30.750  18.508 -14.721  1.00 24.67           C  
ATOM    316  H   VAL A  24     -31.776  15.745 -14.853  1.00 24.67           H  
ATOM    317  HA  VAL A  24     -31.580  17.436 -12.469  1.00 24.67           H  
ATOM    318  HB  VAL A  24     -32.762  17.961 -15.218  1.00 24.67           H  
ATOM    319 1HG1 VAL A  24     -32.792  20.322 -14.539  1.00 24.67           H  
ATOM    320 2HG1 VAL A  24     -33.867  19.346 -13.516  1.00 24.67           H  
ATOM    321 3HG1 VAL A  24     -32.282  19.861 -12.897  1.00 24.67           H  
ATOM    322 1HG2 VAL A  24     -30.693  19.293 -15.475  1.00 24.67           H  
ATOM    323 2HG2 VAL A  24     -30.184  18.807 -13.838  1.00 24.67           H  
ATOM    324 3HG2 VAL A  24     -30.334  17.593 -15.113  1.00 24.67           H  
ATOM    325  N   SER A  25     -33.827  17.442 -11.527  1.00 24.67           N  
ATOM    326  CA  SER A  25     -35.100  17.394 -10.831  1.00 24.67           C  
ATOM    327  C   SER A  25     -35.136  18.527  -9.818  1.00 24.67           C  
ATOM    328  O   SER A  25     -34.103  19.140  -9.544  1.00 24.67           O  
ATOM    329  CB  SER A  25     -35.279  16.052 -10.151  1.00 24.67           C  
ATOM    330  OG  SER A  25     -34.339  15.874  -9.124  1.00 24.67           O  
ATOM    331  H   SER A  25     -33.034  17.844 -11.049  1.00 24.67           H  
ATOM    332  HA  SER A  25     -35.907  17.543 -11.551  1.00 24.67           H  
ATOM    333 1HB  SER A  25     -36.286  15.977  -9.741  1.00 24.67           H  
ATOM    334 2HB  SER A  25     -35.167  15.256 -10.890  1.00 24.67           H  
ATOM    335  HG  SER A  25     -34.453  14.971  -8.813  1.00 24.67           H  
ATOM    336  N   ASP A  26     -36.309  18.816  -9.261  1.00 24.67           N  
ATOM    337  CA  ASP A  26     -36.419  19.880  -8.268  1.00 24.67           C  
ATOM    338  C   ASP A  26     -37.405  19.566  -7.158  1.00 24.67           C  
ATOM    339  O   ASP A  26     -38.621  19.658  -7.325  1.00 24.67           O  
ATOM    340  CB  ASP A  26     -36.800  21.205  -8.936  1.00 24.67           C  
ATOM    341  CG  ASP A  26     -36.867  22.423  -7.956  1.00 24.67           C  
ATOM    342  OD1 ASP A  26     -36.752  22.249  -6.735  1.00 24.67           O  
ATOM    343  OD2 ASP A  26     -37.032  23.518  -8.445  1.00 24.67           O  
ATOM    344  H   ASP A  26     -37.130  18.288  -9.520  1.00 24.67           H  
ATOM    345  HA  ASP A  26     -35.438  20.011  -7.808  1.00 24.67           H  
ATOM    346 1HB  ASP A  26     -36.070  21.435  -9.716  1.00 24.67           H  
ATOM    347 2HB  ASP A  26     -37.771  21.100  -9.421  1.00 24.67           H  
ATOM    348  N   GLU A  27     -36.846  19.195  -6.015  1.00 24.67           N  
ATOM    349  CA  GLU A  27     -37.581  18.839  -4.813  1.00 24.67           C  
ATOM    350  C   GLU A  27     -37.208  19.825  -3.702  1.00 24.67           C  
ATOM    351  O   GLU A  27     -37.349  19.519  -2.510  1.00 24.67           O  
ATOM    352  CB  GLU A  27     -37.253  17.403  -4.386  1.00 24.67           C  
ATOM    353  CG  GLU A  27     -37.650  16.329  -5.403  1.00 24.67           C  
ATOM    354  CD  GLU A  27     -37.409  14.908  -4.909  1.00 24.67           C  
ATOM    355  OE1 GLU A  27     -36.925  14.750  -3.814  1.00 24.67           O  
ATOM    356  OE2 GLU A  27     -37.712  13.989  -5.636  1.00 24.67           O  
ATOM    357  H   GLU A  27     -35.837  19.159  -5.984  1.00 24.67           H  
ATOM    358  HA  GLU A  27     -38.650  18.922  -5.010  1.00 24.67           H  
ATOM    359 1HB  GLU A  27     -36.182  17.315  -4.207  1.00 24.67           H  
ATOM    360 2HB  GLU A  27     -37.761  17.179  -3.447  1.00 24.67           H  
ATOM    361 1HG  GLU A  27     -38.707  16.446  -5.643  1.00 24.67           H  
ATOM    362 2HG  GLU A  27     -37.080  16.489  -6.320  1.00 24.67           H  
ATOM    363  N   SER A  28     -36.739  21.021  -4.105  1.00 24.67           N  
ATOM    364  CA  SER A  28     -36.202  22.023  -3.174  1.00 24.67           C  
ATOM    365  C   SER A  28     -37.162  22.517  -2.106  1.00 24.67           C  
ATOM    366  O   SER A  28     -36.710  22.993  -1.063  1.00 24.67           O  
ATOM    367  CB  SER A  28     -35.668  23.225  -3.939  1.00 24.67           C  
ATOM    368  OG  SER A  28     -36.692  23.912  -4.599  1.00 24.67           O  
ATOM    369  H   SER A  28     -36.720  21.246  -5.112  1.00 24.67           H  
ATOM    370  HA  SER A  28     -35.354  21.566  -2.665  1.00 24.67           H  
ATOM    371 1HB  SER A  28     -35.173  23.898  -3.236  1.00 24.67           H  
ATOM    372 2HB  SER A  28     -34.921  22.904  -4.664  1.00 24.67           H  
ATOM    373  HG  SER A  28     -36.837  23.414  -5.440  1.00 24.67           H  
ATOM    374  N   GLU A  29     -38.462  22.334  -2.292  1.00 24.67           N  
ATOM    375  CA  GLU A  29     -39.420  22.783  -1.293  1.00 24.67           C  
ATOM    376  C   GLU A  29     -39.135  22.103   0.044  1.00 24.67           C  
ATOM    377  O   GLU A  29     -39.376  22.684   1.109  1.00 24.67           O  
ATOM    378  CB  GLU A  29     -40.850  22.488  -1.747  1.00 24.67           C  
ATOM    379  CG  GLU A  29     -41.321  23.343  -2.920  1.00 24.67           C  
ATOM    380  CD  GLU A  29     -42.726  23.013  -3.380  1.00 24.67           C  
ATOM    381  OE1 GLU A  29     -43.282  22.054  -2.902  1.00 24.67           O  
ATOM    382  OE2 GLU A  29     -43.238  23.726  -4.213  1.00 24.67           O  
ATOM    383  H   GLU A  29     -38.778  21.911  -3.152  1.00 24.67           H  
ATOM    384  HA  GLU A  29     -39.313  23.858  -1.165  1.00 24.67           H  
ATOM    385 1HB  GLU A  29     -40.928  21.440  -2.044  1.00 24.67           H  
ATOM    386 2HB  GLU A  29     -41.535  22.645  -0.916  1.00 24.67           H  
ATOM    387 1HG  GLU A  29     -41.284  24.393  -2.626  1.00 24.67           H  
ATOM    388 2HG  GLU A  29     -40.628  23.206  -3.752  1.00 24.67           H  
ATOM    389  N   GLY A  30     -38.584  20.879  -0.004  1.00 24.67           N  
ATOM    390  CA  GLY A  30     -38.291  20.105   1.192  1.00 24.67           C  
ATOM    391  C   GLY A  30     -37.018  20.571   1.901  1.00 24.67           C  
ATOM    392  O   GLY A  30     -36.668  20.040   2.957  1.00 24.67           O  
ATOM    393  H   GLY A  30     -38.348  20.467  -0.912  1.00 24.67           H  
ATOM    394 1HA  GLY A  30     -39.133  20.173   1.880  1.00 24.67           H  
ATOM    395 2HA  GLY A  30     -38.190  19.054   0.919  1.00 24.67           H  
ATOM    396  N   THR A  31     -36.314  21.550   1.318  1.00 24.67           N  
ATOM    397  CA  THR A  31     -35.103  22.091   1.917  1.00 24.67           C  
ATOM    398  C   THR A  31     -35.350  23.566   2.240  1.00 24.67           C  
ATOM    399  O   THR A  31     -34.650  24.164   3.058  1.00 24.67           O  
ATOM    400  CB  THR A  31     -33.904  21.981   0.948  1.00 24.67           C  
ATOM    401  OG1 THR A  31     -34.124  22.798  -0.207  1.00 24.67           O  
ATOM    402  CG2 THR A  31     -33.765  20.537   0.489  1.00 24.67           C  
ATOM    403  H   THR A  31     -36.629  21.945   0.442  1.00 24.67           H  
ATOM    404  HA  THR A  31     -34.877  21.563   2.840  1.00 24.67           H  
ATOM    405  HB  THR A  31     -32.991  22.293   1.454  1.00 24.67           H  
ATOM    406  HG1 THR A  31     -35.080  22.820  -0.418  1.00 24.67           H  
ATOM    407 1HG2 THR A  31     -32.923  20.455  -0.197  1.00 24.67           H  
ATOM    408 2HG2 THR A  31     -33.598  19.895   1.352  1.00 24.67           H  
ATOM    409 3HG2 THR A  31     -34.680  20.229  -0.021  1.00 24.67           H  
ATOM    410  N   LEU A  32     -36.368  24.141   1.588  1.00 24.67           N  
ATOM    411  CA  LEU A  32     -36.719  25.546   1.752  1.00 24.67           C  
ATOM    412  C   LEU A  32     -37.665  25.809   2.924  1.00 24.67           C  
ATOM    413  O   LEU A  32     -37.540  26.832   3.606  1.00 24.67           O  
ATOM    414  CB  LEU A  32     -37.333  26.074   0.456  1.00 24.67           C  
ATOM    415  CG  LEU A  32     -36.376  26.130  -0.733  1.00 24.67           C  
ATOM    416  CD1 LEU A  32     -37.151  26.468  -1.988  1.00 24.67           C  
ATOM    417  CD2 LEU A  32     -35.308  27.168  -0.452  1.00 24.67           C  
ATOM    418  H   LEU A  32     -36.880  23.588   0.907  1.00 24.67           H  
ATOM    419  HA  LEU A  32     -35.801  26.096   1.929  1.00 24.67           H  
ATOM    420 1HB  LEU A  32     -38.160  25.428   0.188  1.00 24.67           H  
ATOM    421 2HB  LEU A  32     -37.720  27.077   0.630  1.00 24.67           H  
ATOM    422  HG  LEU A  32     -35.899  25.177  -0.869  1.00 24.67           H  
ATOM    423 1HD1 LEU A  32     -36.467  26.508  -2.836  1.00 24.67           H  
ATOM    424 2HD1 LEU A  32     -37.903  25.698  -2.163  1.00 24.67           H  
ATOM    425 3HD1 LEU A  32     -37.638  27.433  -1.866  1.00 24.67           H  
ATOM    426 1HD2 LEU A  32     -34.619  27.212  -1.295  1.00 24.67           H  
ATOM    427 2HD2 LEU A  32     -35.775  28.143  -0.311  1.00 24.67           H  
ATOM    428 3HD2 LEU A  32     -34.766  26.892   0.454  1.00 24.67           H  
ATOM    429  N   GLU A  33     -38.638  24.931   3.167  1.00 24.67           N  
ATOM    430  CA  GLU A  33     -39.517  25.228   4.292  1.00 24.67           C  
ATOM    431  C   GLU A  33     -38.682  25.303   5.575  1.00 24.67           C  
ATOM    432  O   GLU A  33     -37.932  24.381   5.888  1.00 24.67           O  
ATOM    433  CB  GLU A  33     -40.624  24.172   4.438  1.00 24.67           C  
ATOM    434  CG  GLU A  33     -41.653  24.490   5.542  1.00 24.67           C  
ATOM    435  CD  GLU A  33     -42.780  23.474   5.673  1.00 24.67           C  
ATOM    436  OE1 GLU A  33     -42.767  22.487   4.976  1.00 24.67           O  
ATOM    437  OE2 GLU A  33     -43.653  23.699   6.476  1.00 24.67           O  
ATOM    438  H   GLU A  33     -38.775  24.101   2.585  1.00 24.67           H  
ATOM    439  HA  GLU A  33     -39.985  26.198   4.123  1.00 24.67           H  
ATOM    440 1HB  GLU A  33     -41.156  24.076   3.494  1.00 24.67           H  
ATOM    441 2HB  GLU A  33     -40.172  23.202   4.659  1.00 24.67           H  
ATOM    442 1HG  GLU A  33     -41.130  24.545   6.496  1.00 24.67           H  
ATOM    443 2HG  GLU A  33     -42.082  25.474   5.346  1.00 24.67           H  
ATOM    444  N   GLY A  34     -38.817  26.400   6.321  1.00 24.67           N  
ATOM    445  CA  GLY A  34     -38.090  26.585   7.580  1.00 24.67           C  
ATOM    446  C   GLY A  34     -36.639  27.074   7.407  1.00 24.67           C  
ATOM    447  O   GLY A  34     -35.936  27.306   8.391  1.00 24.67           O  
ATOM    448  H   GLY A  34     -39.445  27.125   6.003  1.00 24.67           H  
ATOM    449 1HA  GLY A  34     -38.635  27.294   8.201  1.00 24.67           H  
ATOM    450 2HA  GLY A  34     -38.085  25.640   8.123  1.00 24.67           H  
ATOM    451  N   ALA A  35     -36.202  27.290   6.166  1.00 24.67           N  
ATOM    452  CA  ALA A  35     -34.829  27.711   5.869  1.00 24.67           C  
ATOM    453  C   ALA A  35     -34.449  29.035   6.530  1.00 24.67           C  
ATOM    454  O   ALA A  35     -33.288  29.253   6.867  1.00 24.67           O  
ATOM    455  CB  ALA A  35     -34.634  27.830   4.368  1.00 24.67           C  
ATOM    456  H   ALA A  35     -36.821  27.104   5.376  1.00 24.67           H  
ATOM    457  HA  ALA A  35     -34.154  26.942   6.249  1.00 24.67           H  
ATOM    458 1HB  ALA A  35     -33.602  28.104   4.154  1.00 24.67           H  
ATOM    459 2HB  ALA A  35     -34.859  26.870   3.911  1.00 24.67           H  
ATOM    460 3HB  ALA A  35     -35.305  28.590   3.970  1.00 24.67           H  
ATOM    461  N   GLU A  36     -35.424  29.914   6.722  1.00 24.67           N  
ATOM    462  CA  GLU A  36     -35.171  31.232   7.297  1.00 24.67           C  
ATOM    463  C   GLU A  36     -35.130  31.215   8.826  1.00 24.67           C  
ATOM    464  O   GLU A  36     -34.934  32.253   9.455  1.00 24.67           O  
ATOM    465  CB  GLU A  36     -36.239  32.220   6.824  1.00 24.67           C  
ATOM    466  CG  GLU A  36     -36.211  32.501   5.325  1.00 24.67           C  
ATOM    467  CD  GLU A  36     -37.296  33.455   4.872  1.00 24.67           C  
ATOM    468  OE1 GLU A  36     -38.066  33.888   5.697  1.00 24.67           O  
ATOM    469  OE2 GLU A  36     -37.348  33.751   3.701  1.00 24.67           O  
ATOM    470  H   GLU A  36     -36.361  29.668   6.441  1.00 24.67           H  
ATOM    471  HA  GLU A  36     -34.200  31.577   6.942  1.00 24.67           H  
ATOM    472 1HB  GLU A  36     -37.227  31.834   7.074  1.00 24.67           H  
ATOM    473 2HB  GLU A  36     -36.114  33.168   7.349  1.00 24.67           H  
ATOM    474 1HG  GLU A  36     -35.240  32.921   5.068  1.00 24.67           H  
ATOM    475 2HG  GLU A  36     -36.318  31.554   4.791  1.00 24.67           H  
ATOM    476  N   ALA A  37     -35.358  30.051   9.436  1.00 24.67           N  
ATOM    477  CA  ALA A  37     -35.348  29.920  10.888  1.00 24.67           C  
ATOM    478  C   ALA A  37     -33.994  30.272  11.524  1.00 24.67           C  
ATOM    479  O   ALA A  37     -33.948  30.742  12.657  1.00 24.67           O  
ATOM    480  CB  ALA A  37     -35.723  28.502  11.273  1.00 24.67           C  
ATOM    481  H   ALA A  37     -35.521  29.208   8.885  1.00 24.67           H  
ATOM    482  HA  ALA A  37     -36.091  30.610  11.288  1.00 24.67           H  
ATOM    483 1HB  ALA A  37     -35.755  28.411  12.358  1.00 24.67           H  
ATOM    484 2HB  ALA A  37     -36.700  28.261  10.854  1.00 24.67           H  
ATOM    485 3HB  ALA A  37     -34.981  27.814  10.870  1.00 24.67           H  
ATOM    486  N   GLU A  38     -32.893  29.969  10.832  1.00 24.67           N  
ATOM    487  CA  GLU A  38     -31.541  30.204  11.352  1.00 24.67           C  
ATOM    488  C   GLU A  38     -31.237  31.685  11.603  1.00 24.67           C  
ATOM    489  O   GLU A  38     -31.423  32.515  10.715  1.00 24.67           O  
ATOM    490  CB  GLU A  38     -30.520  29.615  10.367  1.00 24.67           C  
ATOM    491  CG  GLU A  38     -29.051  29.696  10.799  1.00 24.67           C  
ATOM    492  CD  GLU A  38     -28.109  29.019   9.797  1.00 24.67           C  
ATOM    493  OE1 GLU A  38     -28.589  28.414   8.871  1.00 24.67           O  
ATOM    494  OE2 GLU A  38     -26.918  29.115   9.968  1.00 24.67           O  
ATOM    495  H   GLU A  38     -33.003  29.586   9.903  1.00 24.67           H  
ATOM    496  HA  GLU A  38     -31.451  29.678  12.301  1.00 24.67           H  
ATOM    497 1HB  GLU A  38     -30.754  28.566  10.192  1.00 24.67           H  
ATOM    498 2HB  GLU A  38     -30.610  30.131   9.411  1.00 24.67           H  
ATOM    499 1HG  GLU A  38     -28.766  30.745  10.895  1.00 24.67           H  
ATOM    500 2HG  GLU A  38     -28.939  29.228  11.776  1.00 24.67           H  
ATOM    501  N   THR A  39     -30.697  32.004  12.790  1.00 24.67           N  
ATOM    502  CA  THR A  39     -30.348  33.397  13.101  1.00 24.67           C  
ATOM    503  C   THR A  39     -28.872  33.626  13.465  1.00 24.67           C  
ATOM    504  O   THR A  39     -28.411  34.767  13.446  1.00 24.67           O  
ATOM    505  CB  THR A  39     -31.196  33.927  14.271  1.00 24.67           C  
ATOM    506  OG1 THR A  39     -30.910  33.161  15.451  1.00 24.67           O  
ATOM    507  CG2 THR A  39     -32.674  33.825  13.947  1.00 24.67           C  
ATOM    508  H   THR A  39     -30.572  31.283  13.482  1.00 24.67           H  
ATOM    509  HA  THR A  39     -30.566  34.004  12.223  1.00 24.67           H  
ATOM    510  HB  THR A  39     -30.940  34.973  14.454  1.00 24.67           H  
ATOM    511  HG1 THR A  39     -29.961  33.187  15.621  1.00 24.67           H  
ATOM    512 1HG2 THR A  39     -33.257  34.210  14.782  1.00 24.67           H  
ATOM    513 2HG2 THR A  39     -32.892  34.406  13.050  1.00 24.67           H  
ATOM    514 3HG2 THR A  39     -32.938  32.786  13.773  1.00 24.67           H  
ATOM    515  N   SER A  40     -28.157  32.563  13.830  1.00 24.67           N  
ATOM    516  CA  SER A  40     -26.778  32.691  14.306  1.00 24.67           C  
ATOM    517  C   SER A  40     -26.086  31.337  14.405  1.00 24.67           C  
ATOM    518  O   SER A  40     -24.894  31.235  14.113  1.00 24.67           O  
ATOM    519  OXT SER A  40     -26.608  30.472  15.107  1.00 24.67           O  
ATOM    520  CB  SER A  40     -26.748  33.364  15.670  1.00 24.67           C  
ATOM    521  OG  SER A  40     -25.438  33.451  16.158  1.00 24.67           O  
ATOM    522  H   SER A  40     -28.579  31.650  13.788  1.00 24.67           H  
ATOM    523  HA  SER A  40     -26.223  33.307  13.596  1.00 24.67           H  
ATOM    524 1HB  SER A  40     -27.174  34.363  15.604  1.00 24.67           H  
ATOM    525 2HB  SER A  40     -27.362  32.797  16.369  1.00 24.67           H  
ATOM    526  HG  SER A  40     -24.955  33.995  15.532  1.00 24.67           H  
TER     527
ENDMDL

REMARK ID 639729 MODEL 3 aa_81_120
PFRMAT TS
TARGET aa_81_120
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   LEU A   1       0.139  -0.302  -2.594  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.410   0.053  -3.211  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.403   0.683  -2.245  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.606   0.495  -2.407  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.198   1.011  -4.384  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.411   0.474  -5.576  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.204   1.590  -6.588  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.192  -0.668  -6.205  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.235  -1.121  -3.051  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.289  -0.507  -1.617  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.516   0.460  -2.690  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.858  -0.861  -3.599  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.685   1.895  -4.019  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.172   1.301  -4.746  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.566   0.120  -5.244  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.358   1.212  -7.440  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.349   2.408  -6.126  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.169   1.951  -6.928  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.640  -1.061  -7.060  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.166  -0.301  -6.538  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.333  -1.460  -5.469  1.00 24.67           H  
ATOM     22  N   ALA A   2       1.923   1.436  -1.239  1.00 24.67           N  
ATOM     23  CA  ALA A   2       2.839   2.092  -0.289  1.00 24.67           C  
ATOM     24  C   ALA A   2       3.897   2.908  -1.033  1.00 24.67           C  
ATOM     25  O   ALA A   2       5.097   2.747  -0.809  1.00 24.67           O  
ATOM     26  CB  ALA A   2       3.509   1.066   0.615  1.00 24.67           C  
ATOM     27  H   ALA A   2       0.935   1.585  -1.118  1.00 24.67           H  
ATOM     28  HA  ALA A   2       2.256   2.781   0.325  1.00 24.67           H  
ATOM     29 1HB  ALA A   2       4.159   1.583   1.321  1.00 24.67           H  
ATOM     30 2HB  ALA A   2       2.750   0.510   1.164  1.00 24.67           H  
ATOM     31 3HB  ALA A   2       4.106   0.374   0.026  1.00 24.67           H  
ATOM     32  N   LEU A   3       3.439   3.778  -1.925  1.00 24.67           N  
ATOM     33  CA  LEU A   3       4.335   4.560  -2.760  1.00 24.67           C  
ATOM     34  C   LEU A   3       5.158   5.532  -1.928  1.00 24.67           C  
ATOM     35  O   LEU A   3       4.658   6.128  -0.971  1.00 24.67           O  
ATOM     36  CB  LEU A   3       3.528   5.336  -3.800  1.00 24.67           C  
ATOM     37  CG  LEU A   3       2.732   4.472  -4.774  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       1.963   5.350  -5.712  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       3.653   3.575  -5.498  1.00 24.67           C  
ATOM     40  H   LEU A   3       2.444   3.880  -2.041  1.00 24.67           H  
ATOM     41  HA  LEU A   3       5.017   3.878  -3.270  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       2.833   5.996  -3.286  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       4.218   5.947  -4.387  1.00 24.67           H  
ATOM     44  HG  LEU A   3       2.016   3.880  -4.225  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       1.395   4.727  -6.384  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       1.287   5.990  -5.147  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       2.659   5.965  -6.281  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       3.105   2.953  -6.193  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       4.366   4.162  -6.047  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       4.167   2.949  -4.778  1.00 24.67           H  
ATOM     51  N   ASP A   4       6.412   5.716  -2.326  1.00 24.67           N  
ATOM     52  CA  ASP A   4       7.365   6.611  -1.664  1.00 24.67           C  
ATOM     53  C   ASP A   4       7.574   7.911  -2.439  1.00 24.67           C  
ATOM     54  O   ASP A   4       8.681   8.448  -2.450  1.00 24.67           O  
ATOM     55  CB  ASP A   4       8.729   5.917  -1.494  1.00 24.67           C  
ATOM     56  CG  ASP A   4       9.395   5.565  -2.827  1.00 24.67           C  
ATOM     57  OD1 ASP A   4       8.777   5.818  -3.835  1.00 24.67           O  
ATOM     58  OD2 ASP A   4      10.488   5.048  -2.830  1.00 24.67           O  
ATOM     59  H   ASP A   4       6.732   5.184  -3.121  1.00 24.67           H  
ATOM     60  HA  ASP A   4       6.976   6.863  -0.675  1.00 24.67           H  
ATOM     61 1HB  ASP A   4       9.399   6.570  -0.933  1.00 24.67           H  
ATOM     62 2HB  ASP A   4       8.600   5.002  -0.910  1.00 24.67           H  
ATOM     63  N   GLU A   5       6.545   8.353  -3.174  1.00 24.67           N  
ATOM     64  CA  GLU A   5       6.547   9.572  -4.018  1.00 24.67           C  
ATOM     65  C   GLU A   5       7.396   9.413  -5.295  1.00 24.67           C  
ATOM     66  O   GLU A   5       6.923   9.697  -6.395  1.00 24.67           O  
ATOM     67  CB  GLU A   5       6.994  10.819  -3.231  1.00 24.67           C  
ATOM     68  CG  GLU A   5       6.020  11.248  -2.128  1.00 24.67           C  
ATOM     69  CD  GLU A   5       6.477  12.474  -1.357  1.00 24.67           C  
ATOM     70  OE1 GLU A   5       7.563  12.942  -1.601  1.00 24.67           O  
ATOM     71  OE2 GLU A   5       5.727  12.940  -0.529  1.00 24.67           O  
ATOM     72  H   GLU A   5       5.688   7.821  -3.119  1.00 24.67           H  
ATOM     73  HA  GLU A   5       5.521   9.749  -4.338  1.00 24.67           H  
ATOM     74 1HB  GLU A   5       7.972  10.686  -2.796  1.00 24.67           H  
ATOM     75 2HB  GLU A   5       7.076  11.656  -3.924  1.00 24.67           H  
ATOM     76 1HG  GLU A   5       5.052  11.456  -2.579  1.00 24.67           H  
ATOM     77 2HG  GLU A   5       5.893  10.417  -1.433  1.00 24.67           H  
ATOM     78  N   GLY A   6       8.648   8.979  -5.137  1.00 24.67           N  
ATOM     79  CA  GLY A   6       9.546   8.697  -6.252  1.00 24.67           C  
ATOM     80  C   GLY A   6       8.918   7.622  -7.136  1.00 24.67           C  
ATOM     81  O   GLY A   6       8.758   7.807  -8.346  1.00 24.67           O  
ATOM     82  H   GLY A   6       8.957   8.802  -4.188  1.00 24.67           H  
ATOM     83 1HA  GLY A   6       9.727   9.604  -6.825  1.00 24.67           H  
ATOM     84 2HA  GLY A   6      10.502   8.346  -5.865  1.00 24.67           H  
ATOM     85  N   TYR A   7       8.572   6.484  -6.532  1.00 24.67           N  
ATOM     86  CA  TYR A   7       7.896   5.417  -7.247  1.00 24.67           C  
ATOM     87  C   TYR A   7       6.418   5.763  -7.391  1.00 24.67           C  
ATOM     88  O   TYR A   7       5.760   6.157  -6.427  1.00 24.67           O  
ATOM     89  CB  TYR A   7       8.112   4.062  -6.554  1.00 24.67           C  
ATOM     90  CG  TYR A   7       7.359   2.896  -7.200  1.00 24.67           C  
ATOM     91  CD1 TYR A   7       7.586   2.539  -8.523  1.00 24.67           C  
ATOM     92  CD2 TYR A   7       6.466   2.168  -6.443  1.00 24.67           C  
ATOM     93  CE1 TYR A   7       6.888   1.473  -9.080  1.00 24.67           C  
ATOM     94  CE2 TYR A   7       5.772   1.104  -6.992  1.00 24.67           C  
ATOM     95  CZ  TYR A   7       5.975   0.759  -8.309  1.00 24.67           C  
ATOM     96  OH  TYR A   7       5.280  -0.304  -8.857  1.00 24.67           O  
ATOM     97  H   TYR A   7       8.760   6.354  -5.533  1.00 24.67           H  
ATOM     98  HA  TYR A   7       8.316   5.351  -8.248  1.00 24.67           H  
ATOM     99 1HB  TYR A   7       9.176   3.823  -6.547  1.00 24.67           H  
ATOM    100 2HB  TYR A   7       7.790   4.138  -5.518  1.00 24.67           H  
ATOM    101  HD1 TYR A   7       8.301   3.098  -9.128  1.00 24.67           H  
ATOM    102  HD2 TYR A   7       6.306   2.439  -5.404  1.00 24.67           H  
ATOM    103  HE1 TYR A   7       7.051   1.193 -10.126  1.00 24.67           H  
ATOM    104  HE2 TYR A   7       5.063   0.542  -6.383  1.00 24.67           H  
ATOM    105  HH  TYR A   7       5.488  -0.389  -9.821  1.00 24.67           H  
ATOM    106  N   GLY A   8       5.926   5.650  -8.624  1.00 24.67           N  
ATOM    107  CA  GLY A   8       4.537   5.934  -8.964  1.00 24.67           C  
ATOM    108  C   GLY A   8       3.754   4.654  -9.210  1.00 24.67           C  
ATOM    109  O   GLY A   8       3.978   3.642  -8.556  1.00 24.67           O  
ATOM    110  H   GLY A   8       6.546   5.342  -9.355  1.00 24.67           H  
ATOM    111 1HA  GLY A   8       4.076   6.501  -8.159  1.00 24.67           H  
ATOM    112 2HA  GLY A   8       4.506   6.559  -9.854  1.00 24.67           H  
ATOM    113  N   VAL A   9       2.826   4.708 -10.159  1.00 24.67           N  
ATOM    114  CA  VAL A   9       1.978   3.563 -10.446  1.00 24.67           C  
ATOM    115  C   VAL A   9       2.272   3.006 -11.836  1.00 24.67           C  
ATOM    116  O   VAL A   9       2.197   3.724 -12.839  1.00 24.67           O  
ATOM    117  CB  VAL A   9       0.499   3.966 -10.367  1.00 24.67           C  
ATOM    118  CG1 VAL A   9      -0.384   2.766 -10.688  1.00 24.67           C  
ATOM    119  CG2 VAL A   9       0.202   4.515  -8.996  1.00 24.67           C  
ATOM    120  H   VAL A   9       2.696   5.566 -10.675  1.00 24.67           H  
ATOM    121  HA  VAL A   9       2.174   2.782  -9.707  1.00 24.67           H  
ATOM    122  HB  VAL A   9       0.293   4.731 -11.115  1.00 24.67           H  
ATOM    123 1HG1 VAL A   9      -1.432   3.064 -10.643  1.00 24.67           H  
ATOM    124 2HG1 VAL A   9      -0.160   2.400 -11.687  1.00 24.67           H  
ATOM    125 3HG1 VAL A   9      -0.201   1.974  -9.964  1.00 24.67           H  
ATOM    126 1HG2 VAL A   9      -0.845   4.810  -8.936  1.00 24.67           H  
ATOM    127 2HG2 VAL A   9       0.403   3.756  -8.268  1.00 24.67           H  
ATOM    128 3HG2 VAL A   9       0.834   5.380  -8.801  1.00 24.67           H  
ATOM    129  N   ASP A  10       2.533   1.707 -11.918  1.00 24.67           N  
ATOM    130  CA  ASP A  10       2.875   1.084 -13.195  1.00 24.67           C  
ATOM    131  C   ASP A  10       1.629   0.806 -14.027  1.00 24.67           C  
ATOM    132  O   ASP A  10       1.211  -0.337 -14.225  1.00 24.67           O  
ATOM    133  CB  ASP A  10       3.655  -0.210 -12.965  1.00 24.67           C  
ATOM    134  CG  ASP A  10       5.059   0.035 -12.388  1.00 24.67           C  
ATOM    135  OD1 ASP A  10       5.712   0.963 -12.804  1.00 24.67           O  
ATOM    136  OD2 ASP A  10       5.445  -0.693 -11.503  1.00 24.67           O  
ATOM    137  H   ASP A  10       2.547   1.154 -11.073  1.00 24.67           H  
ATOM    138  HA  ASP A  10       3.509   1.768 -13.759  1.00 24.67           H  
ATOM    139 1HB  ASP A  10       3.101  -0.858 -12.287  1.00 24.67           H  
ATOM    140 2HB  ASP A  10       3.758  -0.742 -13.922  1.00 24.67           H  
ATOM    141  N   SER A  11       1.032   1.884 -14.527  1.00 24.67           N  
ATOM    142  CA  SER A  11      -0.218   1.826 -15.281  1.00 24.67           C  
ATOM    143  C   SER A  11       0.026   1.370 -16.720  1.00 24.67           C  
ATOM    144  O   SER A  11      -0.247   2.088 -17.683  1.00 24.67           O  
ATOM    145  CB  SER A  11      -0.874   3.193 -15.291  1.00 24.67           C  
ATOM    146  OG  SER A  11      -1.190   3.617 -13.997  1.00 24.67           O  
ATOM    147  H   SER A  11       1.462   2.782 -14.310  1.00 24.67           H  
ATOM    148  HA  SER A  11      -0.884   1.111 -14.796  1.00 24.67           H  
ATOM    149 1HB  SER A  11      -0.206   3.916 -15.759  1.00 24.67           H  
ATOM    150 2HB  SER A  11      -1.781   3.150 -15.893  1.00 24.67           H  
ATOM    151  HG  SER A  11      -0.344   3.849 -13.587  1.00 24.67           H  
ATOM    152  N   ASP A  12       0.454   0.122 -16.854  1.00 24.67           N  
ATOM    153  CA  ASP A  12       0.853  -0.457 -18.135  1.00 24.67           C  
ATOM    154  C   ASP A  12      -0.339  -0.875 -18.982  1.00 24.67           C  
ATOM    155  O   ASP A  12      -0.193  -1.232 -20.147  1.00 24.67           O  
ATOM    156  CB  ASP A  12       1.770  -1.656 -17.890  1.00 24.67           C  
ATOM    157  CG  ASP A  12       3.140  -1.246 -17.328  1.00 24.67           C  
ATOM    158  OD1 ASP A  12       3.555  -0.129 -17.553  1.00 24.67           O  
ATOM    159  OD2 ASP A  12       3.759  -2.059 -16.682  1.00 24.67           O  
ATOM    160  H   ASP A  12       0.600  -0.400 -15.991  1.00 24.67           H  
ATOM    161  HA  ASP A  12       1.415   0.295 -18.688  1.00 24.67           H  
ATOM    162 1HB  ASP A  12       1.294  -2.335 -17.183  1.00 24.67           H  
ATOM    163 2HB  ASP A  12       1.916  -2.198 -18.823  1.00 24.67           H  
ATOM    164  N   GLY A  13      -1.526  -0.823 -18.388  1.00 24.67           N  
ATOM    165  CA  GLY A  13      -2.754  -1.164 -19.083  1.00 24.67           C  
ATOM    166  C   GLY A  13      -3.344   0.040 -19.829  1.00 24.67           C  
ATOM    167  O   GLY A  13      -4.403  -0.076 -20.445  1.00 24.67           O  
ATOM    168  H   GLY A  13      -1.570  -0.527 -17.426  1.00 24.67           H  
ATOM    169 1HA  GLY A  13      -2.557  -1.969 -19.791  1.00 24.67           H  
ATOM    170 2HA  GLY A  13      -3.481  -1.542 -18.367  1.00 24.67           H  
ATOM    171  N   SER A  14      -2.685   1.206 -19.757  1.00 24.67           N  
ATOM    172  CA  SER A  14      -3.204   2.396 -20.428  1.00 24.67           C  
ATOM    173  C   SER A  14      -3.313   2.174 -21.936  1.00 24.67           C  
ATOM    174  O   SER A  14      -2.427   1.583 -22.550  1.00 24.67           O  
ATOM    175  CB  SER A  14      -2.308   3.586 -20.157  1.00 24.67           C  
ATOM    176  OG  SER A  14      -2.755   4.720 -20.852  1.00 24.67           O  
ATOM    177  H   SER A  14      -1.818   1.283 -19.223  1.00 24.67           H  
ATOM    178  HA  SER A  14      -4.201   2.608 -20.038  1.00 24.67           H  
ATOM    179 1HB  SER A  14      -2.285   3.791 -19.085  1.00 24.67           H  
ATOM    180 2HB  SER A  14      -1.290   3.345 -20.462  1.00 24.67           H  
ATOM    181  HG  SER A  14      -2.815   4.455 -21.781  1.00 24.67           H  
ATOM    182  N   GLU A  15      -4.400   2.660 -22.532  1.00 24.67           N  
ATOM    183  CA  GLU A  15      -4.614   2.527 -23.973  1.00 24.67           C  
ATOM    184  C   GLU A  15      -4.048   3.701 -24.770  1.00 24.67           C  
ATOM    185  O   GLU A  15      -4.317   4.869 -24.469  1.00 24.67           O  
ATOM    186  CB  GLU A  15      -6.107   2.351 -24.272  1.00 24.67           C  
ATOM    187  CG  GLU A  15      -6.443   2.116 -25.748  1.00 24.67           C  
ATOM    188  CD  GLU A  15      -7.919   1.868 -25.996  1.00 24.67           C  
ATOM    189  OE1 GLU A  15      -8.664   1.806 -25.045  1.00 24.67           O  
ATOM    190  OE2 GLU A  15      -8.294   1.731 -27.139  1.00 24.67           O  
ATOM    191  H   GLU A  15      -5.096   3.124 -21.966  1.00 24.67           H  
ATOM    192  HA  GLU A  15      -4.099   1.625 -24.306  1.00 24.67           H  
ATOM    193 1HB  GLU A  15      -6.493   1.505 -23.703  1.00 24.67           H  
ATOM    194 2HB  GLU A  15      -6.648   3.239 -23.946  1.00 24.67           H  
ATOM    195 1HG  GLU A  15      -6.142   2.996 -26.320  1.00 24.67           H  
ATOM    196 2HG  GLU A  15      -5.866   1.267 -26.112  1.00 24.67           H  
ATOM    197  N   ASP A  16      -3.325   3.398 -25.843  1.00 24.67           N  
ATOM    198  CA  ASP A  16      -2.726   4.436 -26.675  1.00 24.67           C  
ATOM    199  C   ASP A  16      -3.725   5.032 -27.659  1.00 24.67           C  
ATOM    200  O   ASP A  16      -3.670   4.776 -28.861  1.00 24.67           O  
ATOM    201  CB  ASP A  16      -1.526   3.888 -27.443  1.00 24.67           C  
ATOM    202  CG  ASP A  16      -0.351   3.558 -26.535  1.00 24.67           C  
ATOM    203  OD1 ASP A  16      -0.097   4.306 -25.619  1.00 24.67           O  
ATOM    204  OD2 ASP A  16       0.284   2.560 -26.770  1.00 24.67           O  
ATOM    205  H   ASP A  16      -3.157   2.426 -26.063  1.00 24.67           H  
ATOM    206  HA  ASP A  16      -2.377   5.239 -26.024  1.00 24.67           H  
ATOM    207 1HB  ASP A  16      -1.820   2.989 -27.983  1.00 24.67           H  
ATOM    208 2HB  ASP A  16      -1.204   4.624 -28.180  1.00 24.67           H  
ATOM    209  N   THR A  17      -4.654   5.812 -27.123  1.00 24.67           N  
ATOM    210  CA  THR A  17      -5.724   6.408 -27.912  1.00 24.67           C  
ATOM    211  C   THR A  17      -5.155   7.245 -29.054  1.00 24.67           C  
ATOM    212  O   THR A  17      -4.288   8.094 -28.842  1.00 24.67           O  
ATOM    213  CB  THR A  17      -6.615   7.311 -27.030  1.00 24.67           C  
ATOM    214  OG1 THR A  17      -7.170   6.542 -25.956  1.00 24.67           O  
ATOM    215  CG2 THR A  17      -7.744   7.920 -27.853  1.00 24.67           C  
ATOM    216  H   THR A  17      -4.615   5.939 -26.111  1.00 24.67           H  
ATOM    217  HA  THR A  17      -6.333   5.610 -28.338  1.00 24.67           H  
ATOM    218  HB  THR A  17      -6.009   8.112 -26.612  1.00 24.67           H  
ATOM    219  HG1 THR A  17      -6.452   6.156 -25.430  1.00 24.67           H  
ATOM    220 1HG2 THR A  17      -8.357   8.553 -27.214  1.00 24.67           H  
ATOM    221 2HG2 THR A  17      -7.330   8.521 -28.663  1.00 24.67           H  
ATOM    222 3HG2 THR A  17      -8.359   7.125 -28.272  1.00 24.67           H  
ATOM    223  N   GLU A  18      -5.656   7.004 -30.263  1.00 24.67           N  
ATOM    224  CA  GLU A  18      -5.217   7.731 -31.447  1.00 24.67           C  
ATOM    225  C   GLU A  18      -6.032   9.012 -31.615  1.00 24.67           C  
ATOM    226  O   GLU A  18      -7.254   8.991 -31.484  1.00 24.67           O  
ATOM    227  CB  GLU A  18      -5.348   6.846 -32.690  1.00 24.67           C  
ATOM    228  CG  GLU A  18      -4.766   7.441 -33.968  1.00 24.67           C  
ATOM    229  CD  GLU A  18      -4.931   6.538 -35.165  1.00 24.67           C  
ATOM    230  OE1 GLU A  18      -5.580   5.524 -35.040  1.00 24.67           O  
ATOM    231  OE2 GLU A  18      -4.412   6.865 -36.205  1.00 24.67           O  
ATOM    232  H   GLU A  18      -6.357   6.286 -30.358  1.00 24.67           H  
ATOM    233  HA  GLU A  18      -4.170   8.004 -31.321  1.00 24.67           H  
ATOM    234 1HB  GLU A  18      -4.847   5.894 -32.507  1.00 24.67           H  
ATOM    235 2HB  GLU A  18      -6.394   6.633 -32.867  1.00 24.67           H  
ATOM    236 1HG  GLU A  18      -5.247   8.382 -34.178  1.00 24.67           H  
ATOM    237 2HG  GLU A  18      -3.708   7.636 -33.810  1.00 24.67           H  
ATOM    238  N   VAL A  19      -5.352  10.114 -31.915  1.00 24.67           N  
ATOM    239  CA  VAL A  19      -5.992  11.415 -32.116  1.00 24.67           C  
ATOM    240  C   VAL A  19      -6.924  11.487 -33.331  1.00 24.67           C  
ATOM    241  O   VAL A  19      -8.009  12.060 -33.264  1.00 24.67           O  
ATOM    242  CB  VAL A  19      -4.919  12.499 -32.260  1.00 24.67           C  
ATOM    243  CG1 VAL A  19      -5.563  13.802 -32.654  1.00 24.67           C  
ATOM    244  CG2 VAL A  19      -4.171  12.639 -30.948  1.00 24.67           C  
ATOM    245  H   VAL A  19      -4.347  10.048 -31.995  1.00 24.67           H  
ATOM    246  HA  VAL A  19      -6.583  11.633 -31.224  1.00 24.67           H  
ATOM    247  HB  VAL A  19      -4.226  12.220 -33.053  1.00 24.67           H  
ATOM    248 1HG1 VAL A  19      -4.795  14.566 -32.767  1.00 24.67           H  
ATOM    249 2HG1 VAL A  19      -6.089  13.673 -33.603  1.00 24.67           H  
ATOM    250 3HG1 VAL A  19      -6.271  14.108 -31.885  1.00 24.67           H  
ATOM    251 1HG2 VAL A  19      -3.402  13.405 -31.047  1.00 24.67           H  
ATOM    252 2HG2 VAL A  19      -4.870  12.924 -30.161  1.00 24.67           H  
ATOM    253 3HG2 VAL A  19      -3.705  11.686 -30.692  1.00 24.67           H  
ATOM    254  N   LYS A  20      -6.478  10.921 -34.445  1.00 24.67           N  
ATOM    255  CA  LYS A  20      -7.221  10.924 -35.704  1.00 24.67           C  
ATOM    256  C   LYS A  20      -7.660  12.322 -36.178  1.00 24.67           C  
ATOM    257  O   LYS A  20      -6.837  13.231 -36.327  1.00 24.67           O  
ATOM    258  CB  LYS A  20      -8.435   9.991 -35.598  1.00 24.67           C  
ATOM    259  CG  LYS A  20      -8.071   8.553 -35.287  1.00 24.67           C  
ATOM    260  CD  LYS A  20      -9.270   7.627 -35.332  1.00 24.67           C  
ATOM    261  CE  LYS A  20      -8.847   6.192 -35.027  1.00 24.67           C  
ATOM    262  NZ  LYS A  20      -9.998   5.251 -35.047  1.00 24.67           N  
ATOM    263  H   LYS A  20      -5.585  10.456 -34.416  1.00 24.67           H  
ATOM    264  HA  LYS A  20      -6.562  10.515 -36.473  1.00 24.67           H  
ATOM    265 1HB  LYS A  20      -9.115  10.337 -34.818  1.00 24.67           H  
ATOM    266 2HB  LYS A  20      -8.979   9.980 -36.546  1.00 24.67           H  
ATOM    267 1HG  LYS A  20      -7.316   8.200 -35.992  1.00 24.67           H  
ATOM    268 2HG  LYS A  20      -7.652   8.505 -34.284  1.00 24.67           H  
ATOM    269 1HD  LYS A  20     -10.005   7.946 -34.593  1.00 24.67           H  
ATOM    270 2HD  LYS A  20      -9.727   7.664 -36.320  1.00 24.67           H  
ATOM    271 1HE  LYS A  20      -8.115   5.874 -35.768  1.00 24.67           H  
ATOM    272 2HE  LYS A  20      -8.386   6.161 -34.044  1.00 24.67           H  
ATOM    273 1HZ  LYS A  20      -9.668   4.318 -34.840  1.00 24.67           H  
ATOM    274 2HZ  LYS A  20     -10.674   5.532 -34.353  1.00 24.67           H  
ATOM    275 3HZ  LYS A  20     -10.423   5.263 -35.960  1.00 24.67           H  
ATOM    276  N   ASP A  21      -8.960  12.513 -36.392  1.00 24.67           N  
ATOM    277  CA  ASP A  21      -9.482  13.759 -36.955  1.00 24.67           C  
ATOM    278  C   ASP A  21      -9.647  14.905 -35.964  1.00 24.67           C  
ATOM    279  O   ASP A  21     -10.768  15.303 -35.631  1.00 24.67           O  
ATOM    280  CB  ASP A  21     -10.819  13.482 -37.635  1.00 24.67           C  
ATOM    281  CG  ASP A  21     -10.667  12.596 -38.864  1.00 24.67           C  
ATOM    282  OD1 ASP A  21      -9.725  12.779 -39.598  1.00 24.67           O  
ATOM    283  OD2 ASP A  21     -11.480  11.727 -39.042  1.00 24.67           O  
ATOM    284  H   ASP A  21      -9.610  11.770 -36.194  1.00 24.67           H  
ATOM    285  HA  ASP A  21      -8.777  14.092 -37.720  1.00 24.67           H  
ATOM    286 1HB  ASP A  21     -11.493  12.995 -36.929  1.00 24.67           H  
ATOM    287 2HB  ASP A  21     -11.278  14.425 -37.932  1.00 24.67           H  
ATOM    288  N   ALA A  22      -8.526  15.438 -35.504  1.00 24.67           N  
ATOM    289  CA  ALA A  22      -8.541  16.540 -34.548  1.00 24.67           C  
ATOM    290  C   ALA A  22      -9.255  17.743 -35.141  1.00 24.67           C  
ATOM    291  O   ALA A  22      -9.092  18.049 -36.324  1.00 24.67           O  
ATOM    292  CB  ALA A  22      -7.130  16.952 -34.168  1.00 24.67           C  
ATOM    293  H   ALA A  22      -7.653  15.016 -35.825  1.00 24.67           H  
ATOM    294  HA  ALA A  22      -9.082  16.216 -33.660  1.00 24.67           H  
ATOM    295 1HB  ALA A  22      -7.172  17.771 -33.449  1.00 24.67           H  
ATOM    296 2HB  ALA A  22      -6.616  16.115 -33.733  1.00 24.67           H  
ATOM    297 3HB  ALA A  22      -6.597  17.280 -35.060  1.00 24.67           H  
ATOM    298  N   SER A  23     -10.009  18.459 -34.312  1.00 24.67           N  
ATOM    299  CA  SER A  23     -10.680  19.661 -34.782  1.00 24.67           C  
ATOM    300  C   SER A  23      -9.772  20.868 -34.628  1.00 24.67           C  
ATOM    301  O   SER A  23      -9.470  21.293 -33.514  1.00 24.67           O  
ATOM    302  CB  SER A  23     -11.964  19.889 -34.014  1.00 24.67           C  
ATOM    303  OG  SER A  23     -12.571  21.090 -34.402  1.00 24.67           O  
ATOM    304  H   SER A  23     -10.120  18.164 -33.354  1.00 24.67           H  
ATOM    305  HA  SER A  23     -10.918  19.540 -35.840  1.00 24.67           H  
ATOM    306 1HB  SER A  23     -12.646  19.058 -34.192  1.00 24.67           H  
ATOM    307 2HB  SER A  23     -11.747  19.915 -32.948  1.00 24.67           H  
ATOM    308  HG  SER A  23     -11.911  21.775 -34.265  1.00 24.67           H  
ATOM    309  N   VAL A  24      -9.319  21.392 -35.756  1.00 24.67           N  
ATOM    310  CA  VAL A  24      -8.385  22.507 -35.772  1.00 24.67           C  
ATOM    311  C   VAL A  24      -8.925  23.632 -36.643  1.00 24.67           C  
ATOM    312  O   VAL A  24      -9.361  23.389 -37.768  1.00 24.67           O  
ATOM    313  CB  VAL A  24      -7.012  22.045 -36.298  1.00 24.67           C  
ATOM    314  CG1 VAL A  24      -6.044  23.228 -36.336  1.00 24.67           C  
ATOM    315  CG2 VAL A  24      -6.473  20.914 -35.404  1.00 24.67           C  
ATOM    316  H   VAL A  24      -9.617  20.984 -36.631  1.00 24.67           H  
ATOM    317  HA  VAL A  24      -8.265  22.882 -34.755  1.00 24.67           H  
ATOM    318  HB  VAL A  24      -7.121  21.679 -37.318  1.00 24.67           H  
ATOM    319 1HG1 VAL A  24      -5.080  22.895 -36.720  1.00 24.67           H  
ATOM    320 2HG1 VAL A  24      -6.437  24.010 -36.986  1.00 24.67           H  
ATOM    321 3HG1 VAL A  24      -5.916  23.625 -35.329  1.00 24.67           H  
ATOM    322 1HG2 VAL A  24      -5.507  20.585 -35.780  1.00 24.67           H  
ATOM    323 2HG2 VAL A  24      -6.361  21.281 -34.382  1.00 24.67           H  
ATOM    324 3HG2 VAL A  24      -7.163  20.073 -35.412  1.00 24.67           H  
ATOM    325  N   SER A  25      -8.908  24.857 -36.123  1.00 24.67           N  
ATOM    326  CA  SER A  25      -9.386  25.998 -36.890  1.00 24.67           C  
ATOM    327  C   SER A  25      -8.795  27.321 -36.439  1.00 24.67           C  
ATOM    328  O   SER A  25      -8.635  27.573 -35.246  1.00 24.67           O  
ATOM    329  CB  SER A  25     -10.893  26.094 -36.817  1.00 24.67           C  
ATOM    330  OG  SER A  25     -11.341  27.227 -37.506  1.00 24.67           O  
ATOM    331  H   SER A  25      -8.544  24.997 -35.191  1.00 24.67           H  
ATOM    332  HA  SER A  25      -9.101  25.847 -37.932  1.00 24.67           H  
ATOM    333 1HB  SER A  25     -11.332  25.204 -37.266  1.00 24.67           H  
ATOM    334 2HB  SER A  25     -11.219  26.136 -35.781  1.00 24.67           H  
ATOM    335  HG  SER A  25     -12.288  27.057 -37.754  1.00 24.67           H  
ATOM    336  N   ASP A  26      -8.529  28.176 -37.424  1.00 24.67           N  
ATOM    337  CA  ASP A  26      -8.022  29.529 -37.229  1.00 24.67           C  
ATOM    338  C   ASP A  26      -9.119  30.578 -37.464  1.00 24.67           C  
ATOM    339  O   ASP A  26      -8.839  31.768 -37.595  1.00 24.67           O  
ATOM    340  CB  ASP A  26      -6.859  29.785 -38.186  1.00 24.67           C  
ATOM    341  CG  ASP A  26      -5.655  28.880 -37.922  1.00 24.67           C  
ATOM    342  OD1 ASP A  26      -5.304  28.698 -36.783  1.00 24.67           O  
ATOM    343  OD2 ASP A  26      -5.110  28.367 -38.870  1.00 24.67           O  
ATOM    344  H   ASP A  26      -8.703  27.865 -38.371  1.00 24.67           H  
ATOM    345  HA  ASP A  26      -7.666  29.624 -36.202  1.00 24.67           H  
ATOM    346 1HB  ASP A  26      -7.195  29.633 -39.213  1.00 24.67           H  
ATOM    347 2HB  ASP A  26      -6.539  30.823 -38.099  1.00 24.67           H  
ATOM    348  N   GLU A  27     -10.375  30.130 -37.491  1.00 24.67           N  
ATOM    349  CA  GLU A  27     -11.539  30.993 -37.750  1.00 24.67           C  
ATOM    350  C   GLU A  27     -11.829  32.079 -36.704  1.00 24.67           C  
ATOM    351  O   GLU A  27     -12.562  33.021 -36.990  1.00 24.67           O  
ATOM    352  CB  GLU A  27     -12.785  30.128 -37.937  1.00 24.67           C  
ATOM    353  CG  GLU A  27     -12.812  29.341 -39.255  1.00 24.67           C  
ATOM    354  CD  GLU A  27     -13.944  28.338 -39.326  1.00 24.67           C  
ATOM    355  OE1 GLU A  27     -13.878  27.359 -38.600  1.00 24.67           O  
ATOM    356  OE2 GLU A  27     -14.863  28.541 -40.089  1.00 24.67           O  
ATOM    357  H   GLU A  27     -10.550  29.130 -37.367  1.00 24.67           H  
ATOM    358  HA  GLU A  27     -11.354  31.506 -38.694  1.00 24.67           H  
ATOM    359 1HB  GLU A  27     -12.863  29.420 -37.114  1.00 24.67           H  
ATOM    360 2HB  GLU A  27     -13.673  30.761 -37.909  1.00 24.67           H  
ATOM    361 1HG  GLU A  27     -12.928  30.048 -40.074  1.00 24.67           H  
ATOM    362 2HG  GLU A  27     -11.860  28.833 -39.393  1.00 24.67           H  
ATOM    363  N   SER A  28     -11.309  31.938 -35.489  1.00 24.67           N  
ATOM    364  CA  SER A  28     -11.580  32.925 -34.445  1.00 24.67           C  
ATOM    365  C   SER A  28     -11.135  34.346 -34.832  1.00 24.67           C  
ATOM    366  O   SER A  28     -11.873  35.311 -34.624  1.00 24.67           O  
ATOM    367  CB  SER A  28     -10.858  32.529 -33.173  1.00 24.67           C  
ATOM    368  OG  SER A  28     -11.088  33.466 -32.158  1.00 24.67           O  
ATOM    369  H   SER A  28     -10.716  31.145 -35.299  1.00 24.67           H  
ATOM    370  HA  SER A  28     -12.653  32.939 -34.262  1.00 24.67           H  
ATOM    371 1HB  SER A  28     -11.176  31.539 -32.847  1.00 24.67           H  
ATOM    372 2HB  SER A  28      -9.789  32.480 -33.375  1.00 24.67           H  
ATOM    373  HG  SER A  28     -10.267  33.504 -31.625  1.00 24.67           H  
ATOM    374  N   GLU A  29      -9.899  34.470 -35.334  1.00 24.67           N  
ATOM    375  CA  GLU A  29      -9.251  35.719 -35.795  1.00 24.67           C  
ATOM    376  C   GLU A  29      -9.065  36.819 -34.737  1.00 24.67           C  
ATOM    377  O   GLU A  29      -7.939  37.226 -34.441  1.00 24.67           O  
ATOM    378  CB  GLU A  29      -9.999  36.331 -36.997  1.00 24.67           C  
ATOM    379  CG  GLU A  29      -9.902  35.520 -38.307  1.00 24.67           C  
ATOM    380  CD  GLU A  29     -10.615  36.187 -39.502  1.00 24.67           C  
ATOM    381  OE1 GLU A  29     -11.279  37.180 -39.307  1.00 24.67           O  
ATOM    382  OE2 GLU A  29     -10.468  35.703 -40.604  1.00 24.67           O  
ATOM    383  H   GLU A  29      -9.375  33.616 -35.451  1.00 24.67           H  
ATOM    384  HA  GLU A  29      -8.255  35.446 -36.147  1.00 24.67           H  
ATOM    385 1HB  GLU A  29     -11.056  36.446 -36.762  1.00 24.67           H  
ATOM    386 2HB  GLU A  29      -9.602  37.328 -37.197  1.00 24.67           H  
ATOM    387 1HG  GLU A  29      -8.852  35.385 -38.558  1.00 24.67           H  
ATOM    388 2HG  GLU A  29     -10.335  34.531 -38.136  1.00 24.67           H  
ATOM    389  N   GLY A  30     -10.161  37.280 -34.147  1.00 24.67           N  
ATOM    390  CA  GLY A  30     -10.165  38.371 -33.173  1.00 24.67           C  
ATOM    391  C   GLY A  30      -9.308  38.101 -31.945  1.00 24.67           C  
ATOM    392  O   GLY A  30      -8.688  39.018 -31.398  1.00 24.67           O  
ATOM    393  H   GLY A  30     -11.040  36.849 -34.415  1.00 24.67           H  
ATOM    394 1HA  GLY A  30      -9.823  39.284 -33.661  1.00 24.67           H  
ATOM    395 2HA  GLY A  30     -11.193  38.552 -32.859  1.00 24.67           H  
ATOM    396  N   THR A  31      -9.217  36.833 -31.547  1.00 24.67           N  
ATOM    397  CA  THR A  31      -8.449  36.455 -30.364  1.00 24.67           C  
ATOM    398  C   THR A  31      -6.952  36.411 -30.649  1.00 24.67           C  
ATOM    399  O   THR A  31      -6.147  36.248 -29.731  1.00 24.67           O  
ATOM    400  CB  THR A  31      -8.923  35.101 -29.795  1.00 24.67           C  
ATOM    401  OG1 THR A  31      -8.753  34.055 -30.772  1.00 24.67           O  
ATOM    402  CG2 THR A  31     -10.391  35.195 -29.416  1.00 24.67           C  
ATOM    403  H   THR A  31      -9.734  36.130 -32.060  1.00 24.67           H  
ATOM    404  HA  THR A  31      -8.613  37.212 -29.597  1.00 24.67           H  
ATOM    405  HB  THR A  31      -8.339  34.856 -28.908  1.00 24.67           H  
ATOM    406  HG1 THR A  31      -7.807  33.895 -30.897  1.00 24.67           H  
ATOM    407 1HG2 THR A  31     -10.725  34.241 -29.008  1.00 24.67           H  
ATOM    408 2HG2 THR A  31     -10.522  35.975 -28.669  1.00 24.67           H  
ATOM    409 3HG2 THR A  31     -10.981  35.437 -30.301  1.00 24.67           H  
ATOM    410  N   LEU A  32      -6.584  36.527 -31.921  1.00 24.67           N  
ATOM    411  CA  LEU A  32      -5.194  36.530 -32.307  1.00 24.67           C  
ATOM    412  C   LEU A  32      -4.789  37.962 -32.628  1.00 24.67           C  
ATOM    413  O   LEU A  32      -3.768  38.452 -32.150  1.00 24.67           O  
ATOM    414  CB  LEU A  32      -5.000  35.623 -33.513  1.00 24.67           C  
ATOM    415  CG  LEU A  32      -5.384  34.161 -33.263  1.00 24.67           C  
ATOM    416  CD1 LEU A  32      -5.230  33.370 -34.548  1.00 24.67           C  
ATOM    417  CD2 LEU A  32      -4.515  33.600 -32.151  1.00 24.67           C  
ATOM    418  H   LEU A  32      -7.280  36.664 -32.647  1.00 24.67           H  
ATOM    419  HA  LEU A  32      -4.587  36.166 -31.481  1.00 24.67           H  
ATOM    420 1HB  LEU A  32      -5.613  35.997 -34.333  1.00 24.67           H  
ATOM    421 2HB  LEU A  32      -3.954  35.657 -33.814  1.00 24.67           H  
ATOM    422  HG  LEU A  32      -6.431  34.110 -32.964  1.00 24.67           H  
ATOM    423 1HD1 LEU A  32      -5.517  32.333 -34.376  1.00 24.67           H  
ATOM    424 2HD1 LEU A  32      -5.873  33.801 -35.319  1.00 24.67           H  
ATOM    425 3HD1 LEU A  32      -4.193  33.410 -34.878  1.00 24.67           H  
ATOM    426 1HD2 LEU A  32      -4.792  32.563 -31.963  1.00 24.67           H  
ATOM    427 2HD2 LEU A  32      -3.466  33.646 -32.450  1.00 24.67           H  
ATOM    428 3HD2 LEU A  32      -4.659  34.187 -31.242  1.00 24.67           H  
ATOM    429  N   GLU A  33      -5.636  38.675 -33.380  1.00 24.67           N  
ATOM    430  CA  GLU A  33      -5.325  40.056 -33.745  1.00 24.67           C  
ATOM    431  C   GLU A  33      -5.230  40.953 -32.516  1.00 24.67           C  
ATOM    432  O   GLU A  33      -4.398  41.857 -32.460  1.00 24.67           O  
ATOM    433  CB  GLU A  33      -6.357  40.631 -34.723  1.00 24.67           C  
ATOM    434  CG  GLU A  33      -6.301  40.042 -36.133  1.00 24.67           C  
ATOM    435  CD  GLU A  33      -7.302  40.673 -37.090  1.00 24.67           C  
ATOM    436  OE1 GLU A  33      -8.150  41.412 -36.642  1.00 24.67           O  
ATOM    437  OE2 GLU A  33      -7.195  40.432 -38.271  1.00 24.67           O  
ATOM    438  H   GLU A  33      -6.485  38.239 -33.732  1.00 24.67           H  
ATOM    439  HA  GLU A  33      -4.353  40.065 -34.241  1.00 24.67           H  
ATOM    440 1HB  GLU A  33      -7.359  40.447 -34.328  1.00 24.67           H  
ATOM    441 2HB  GLU A  33      -6.228  41.709 -34.799  1.00 24.67           H  
ATOM    442 1HG  GLU A  33      -5.296  40.178 -36.530  1.00 24.67           H  
ATOM    443 2HG  GLU A  33      -6.494  38.969 -36.068  1.00 24.67           H  
ATOM    444  N   GLY A  34      -6.077  40.689 -31.520  1.00 24.67           N  
ATOM    445  CA  GLY A  34      -6.089  41.461 -30.291  1.00 24.67           C  
ATOM    446  C   GLY A  34      -5.177  40.876 -29.209  1.00 24.67           C  
ATOM    447  O   GLY A  34      -5.251  41.291 -28.052  1.00 24.67           O  
ATOM    448  H   GLY A  34      -6.771  39.947 -31.615  1.00 24.67           H  
ATOM    449 1HA  GLY A  34      -5.786  42.485 -30.508  1.00 24.67           H  
ATOM    450 2HA  GLY A  34      -7.110  41.507 -29.916  1.00 24.67           H  
ATOM    451  N   ALA A  35      -4.366  39.870 -29.546  1.00 24.67           N  
ATOM    452  CA  ALA A  35      -3.520  39.236 -28.549  1.00 24.67           C  
ATOM    453  C   ALA A  35      -2.518  40.236 -27.982  1.00 24.67           C  
ATOM    454  O   ALA A  35      -1.967  41.061 -28.711  1.00 24.67           O  
ATOM    455  CB  ALA A  35      -2.802  38.040 -29.156  1.00 24.67           C  
ATOM    456  H   ALA A  35      -4.303  39.543 -30.509  1.00 24.67           H  
ATOM    457  HA  ALA A  35      -4.154  38.893 -27.730  1.00 24.67           H  
ATOM    458 1HB  ALA A  35      -2.190  37.557 -28.399  1.00 24.67           H  
ATOM    459 2HB  ALA A  35      -3.542  37.333 -29.532  1.00 24.67           H  
ATOM    460 3HB  ALA A  35      -2.172  38.377 -29.978  1.00 24.67           H  
ATOM    461  N   GLU A  36      -2.234  40.124 -26.685  1.00 24.67           N  
ATOM    462  CA  GLU A  36      -1.265  41.001 -26.028  1.00 24.67           C  
ATOM    463  C   GLU A  36      -0.034  40.245 -25.536  1.00 24.67           C  
ATOM    464  O   GLU A  36       0.679  40.704 -24.636  1.00 24.67           O  
ATOM    465  CB  GLU A  36      -1.915  41.772 -24.873  1.00 24.67           C  
ATOM    466  CG  GLU A  36      -3.037  42.739 -25.312  1.00 24.67           C  
ATOM    467  CD  GLU A  36      -3.560  43.634 -24.191  1.00 24.67           C  
ATOM    468  OE1 GLU A  36      -3.068  43.531 -23.096  1.00 24.67           O  
ATOM    469  OE2 GLU A  36      -4.442  44.422 -24.442  1.00 24.67           O  
ATOM    470  H   GLU A  36      -2.720  39.433 -26.129  1.00 24.67           H  
ATOM    471  HA  GLU A  36      -0.927  41.736 -26.759  1.00 24.67           H  
ATOM    472 1HB  GLU A  36      -2.336  41.066 -24.154  1.00 24.67           H  
ATOM    473 2HB  GLU A  36      -1.155  42.353 -24.353  1.00 24.67           H  
ATOM    474 1HG  GLU A  36      -2.658  43.368 -26.117  1.00 24.67           H  
ATOM    475 2HG  GLU A  36      -3.863  42.151 -25.715  1.00 24.67           H  
ATOM    476  N   ALA A  37       0.234  39.085 -26.132  1.00 24.67           N  
ATOM    477  CA  ALA A  37       1.390  38.294 -25.724  1.00 24.67           C  
ATOM    478  C   ALA A  37       1.277  37.868 -24.260  1.00 24.67           C  
ATOM    479  O   ALA A  37       0.777  36.782 -23.972  1.00 24.67           O  
ATOM    480  CB  ALA A  37       2.704  39.040 -25.975  1.00 24.67           C  
ATOM    481  H   ALA A  37      -0.371  38.761 -26.871  1.00 24.67           H  
ATOM    482  HA  ALA A  37       1.402  37.387 -26.328  1.00 24.67           H  
ATOM    483 1HB  ALA A  37       3.540  38.396 -25.700  1.00 24.67           H  
ATOM    484 2HB  ALA A  37       2.775  39.282 -27.034  1.00 24.67           H  
ATOM    485 3HB  ALA A  37       2.778  39.954 -25.411  1.00 24.67           H  
ATOM    486  N   GLU A  38       1.876  38.653 -23.369  1.00 24.67           N  
ATOM    487  CA  GLU A  38       1.992  38.348 -21.939  1.00 24.67           C  
ATOM    488  C   GLU A  38       2.701  37.015 -21.726  1.00 24.67           C  
ATOM    489  O   GLU A  38       2.309  36.207 -20.885  1.00 24.67           O  
ATOM    490  CB  GLU A  38       0.617  38.305 -21.251  1.00 24.67           C  
ATOM    491  CG  GLU A  38      -0.177  39.611 -21.290  1.00 24.67           C  
ATOM    492  CD  GLU A  38      -1.467  39.544 -20.483  1.00 24.67           C  
ATOM    493  OE1 GLU A  38      -1.529  40.173 -19.451  1.00 24.67           O  
ATOM    494  OE2 GLU A  38      -2.378  38.858 -20.892  1.00 24.67           O  
ATOM    495  H   GLU A  38       2.175  39.558 -23.709  1.00 24.67           H  
ATOM    496  HA  GLU A  38       2.587  39.130 -21.468  1.00 24.67           H  
ATOM    497 1HB  GLU A  38       0.000  37.532 -21.701  1.00 24.67           H  
ATOM    498 2HB  GLU A  38       0.752  38.037 -20.204  1.00 24.67           H  
ATOM    499 1HG  GLU A  38       0.444  40.417 -20.902  1.00 24.67           H  
ATOM    500 2HG  GLU A  38      -0.419  39.845 -22.327  1.00 24.67           H  
ATOM    501  N   THR A  39       3.790  36.827 -22.467  1.00 24.67           N  
ATOM    502  CA  THR A  39       4.596  35.613 -22.408  1.00 24.67           C  
ATOM    503  C   THR A  39       5.772  35.699 -21.430  1.00 24.67           C  
ATOM    504  O   THR A  39       6.416  34.683 -21.161  1.00 24.67           O  
ATOM    505  CB  THR A  39       5.135  35.292 -23.809  1.00 24.67           C  
ATOM    506  OG1 THR A  39       5.989  36.362 -24.246  1.00 24.67           O  
ATOM    507  CG2 THR A  39       3.980  35.148 -24.789  1.00 24.67           C  
ATOM    508  H   THR A  39       4.040  37.550 -23.127  1.00 24.67           H  
ATOM    509  HA  THR A  39       3.952  34.793 -22.087  1.00 24.67           H  
ATOM    510  HB  THR A  39       5.711  34.366 -23.774  1.00 24.67           H  
ATOM    511  HG1 THR A  39       6.657  36.547 -23.556  1.00 24.67           H  
ATOM    512 1HG2 THR A  39       4.368  34.924 -25.783  1.00 24.67           H  
ATOM    513 2HG2 THR A  39       3.325  34.341 -24.463  1.00 24.67           H  
ATOM    514 3HG2 THR A  39       3.421  36.069 -24.822  1.00 24.67           H  
ATOM    515  N   SER A  40       6.011  36.917 -20.926  1.00 24.67           N  
ATOM    516  CA  SER A  40       7.077  37.356 -20.007  1.00 24.67           C  
ATOM    517  C   SER A  40       8.143  38.106 -20.797  1.00 24.67           C  
ATOM    518  O   SER A  40       8.296  39.315 -20.632  1.00 24.67           O  
ATOM    519  OXT SER A  40       8.655  37.556 -21.771  1.00 24.67           O  
ATOM    520  CB  SER A  40       7.739  36.230 -19.211  1.00 24.67           C  
ATOM    521  OG  SER A  40       8.527  35.400 -20.014  1.00 24.67           O  
ATOM    522  H   SER A  40       5.369  37.631 -21.230  1.00 24.67           H  
ATOM    523  HA  SER A  40       6.644  38.052 -19.286  1.00 24.67           H  
ATOM    524 1HB  SER A  40       8.361  36.670 -18.432  1.00 24.67           H  
ATOM    525 2HB  SER A  40       6.974  35.636 -18.713  1.00 24.67           H  
ATOM    526  HG  SER A  40       7.908  34.845 -20.489  1.00 24.67           H  
TER     527
ENDMDL

REMARK ID 639729 MODEL 4 aa_81_120
PFRMAT TS
TARGET aa_81_120
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   LEU A   1       0.886   3.328   0.783  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.047   2.453   0.954  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.360   3.214   0.987  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.493   4.286   0.417  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.142   1.432  -0.191  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.975   0.473  -0.369  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.238  -0.389  -1.604  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.830  -0.389   0.877  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.045   2.775   0.749  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.830   3.974   1.554  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.955   3.865  -0.082  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.934   1.921   1.899  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.246   1.991  -1.127  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.042   0.836  -0.053  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.056   1.038  -0.534  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.407  -1.077  -1.752  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.339   0.257  -2.479  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.158  -0.955  -1.462  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.005  -1.079   0.747  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.747  -0.956   1.037  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.642   0.249   1.741  1.00 24.67           H  
ATOM     22  N   ALA A   2       4.389   2.623   1.590  1.00 24.67           N  
ATOM     23  CA  ALA A   2       5.718   3.257   1.611  1.00 24.67           C  
ATOM     24  C   ALA A   2       6.221   3.493   0.188  1.00 24.67           C  
ATOM     25  O   ALA A   2       6.909   4.468  -0.107  1.00 24.67           O  
ATOM     26  CB  ALA A   2       6.710   2.395   2.365  1.00 24.67           C  
ATOM     27  H   ALA A   2       4.263   1.734   2.057  1.00 24.67           H  
ATOM     28  HA  ALA A   2       5.629   4.227   2.106  1.00 24.67           H  
ATOM     29 1HB  ALA A   2       7.682   2.890   2.381  1.00 24.67           H  
ATOM     30 2HB  ALA A   2       6.363   2.244   3.386  1.00 24.67           H  
ATOM     31 3HB  ALA A   2       6.805   1.429   1.868  1.00 24.67           H  
ATOM     32  N   LEU A   3       5.815   2.601  -0.706  1.00 24.67           N  
ATOM     33  CA  LEU A   3       6.215   2.606  -2.096  1.00 24.67           C  
ATOM     34  C   LEU A   3       5.773   3.873  -2.828  1.00 24.67           C  
ATOM     35  O   LEU A   3       6.403   4.299  -3.808  1.00 24.67           O  
ATOM     36  CB  LEU A   3       5.605   1.388  -2.795  1.00 24.67           C  
ATOM     37  CG  LEU A   3       6.113   0.025  -2.304  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       5.356  -1.077  -3.029  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       7.608  -0.070  -2.522  1.00 24.67           C  
ATOM     40  H   LEU A   3       5.223   1.852  -0.387  1.00 24.67           H  
ATOM     41  HA  LEU A   3       7.288   2.531  -2.131  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       4.523   1.416  -2.662  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       5.822   1.460  -3.863  1.00 24.67           H  
ATOM     44  HG  LEU A   3       5.903  -0.079  -1.240  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       5.698  -2.049  -2.672  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       4.290  -0.973  -2.834  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       5.540  -0.999  -4.102  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       7.969  -1.035  -2.171  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       7.833   0.037  -3.585  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       8.098   0.721  -1.964  1.00 24.67           H  
ATOM     51  N   ASP A   4       4.725   4.522  -2.311  1.00 24.67           N  
ATOM     52  CA  ASP A   4       4.116   5.709  -2.895  1.00 24.67           C  
ATOM     53  C   ASP A   4       5.091   6.887  -2.983  1.00 24.67           C  
ATOM     54  O   ASP A   4       4.839   7.844  -3.712  1.00 24.67           O  
ATOM     55  CB  ASP A   4       2.880   6.103  -2.088  1.00 24.67           C  
ATOM     56  CG  ASP A   4       1.717   5.074  -2.241  1.00 24.67           C  
ATOM     57  OD1 ASP A   4       1.758   4.282  -3.152  1.00 24.67           O  
ATOM     58  OD2 ASP A   4       0.834   5.045  -1.392  1.00 24.67           O  
ATOM     59  H   ASP A   4       4.310   4.185  -1.446  1.00 24.67           H  
ATOM     60  HA  ASP A   4       3.797   5.462  -3.908  1.00 24.67           H  
ATOM     61 1HB  ASP A   4       3.148   6.210  -1.038  1.00 24.67           H  
ATOM     62 2HB  ASP A   4       2.528   7.076  -2.426  1.00 24.67           H  
ATOM     63  N   GLU A   5       6.221   6.817  -2.263  1.00 24.67           N  
ATOM     64  CA  GLU A   5       7.211   7.889  -2.309  1.00 24.67           C  
ATOM     65  C   GLU A   5       8.116   7.796  -3.551  1.00 24.67           C  
ATOM     66  O   GLU A   5       8.985   8.649  -3.742  1.00 24.67           O  
ATOM     67  CB  GLU A   5       8.096   7.880  -1.061  1.00 24.67           C  
ATOM     68  CG  GLU A   5       7.391   8.193   0.260  1.00 24.67           C  
ATOM     69  CD  GLU A   5       8.346   8.216   1.459  1.00 24.67           C  
ATOM     70  OE1 GLU A   5       9.524   7.992   1.269  1.00 24.67           O  
ATOM     71  OE2 GLU A   5       7.892   8.471   2.553  1.00 24.67           O  
ATOM     72  H   GLU A   5       6.396   6.007  -1.663  1.00 24.67           H  
ATOM     73  HA  GLU A   5       6.681   8.840  -2.348  1.00 24.67           H  
ATOM     74 1HB  GLU A   5       8.525   6.910  -0.971  1.00 24.67           H  
ATOM     75 2HB  GLU A   5       8.913   8.587  -1.187  1.00 24.67           H  
ATOM     76 1HG  GLU A   5       6.892   9.158   0.180  1.00 24.67           H  
ATOM     77 2HG  GLU A   5       6.625   7.431   0.430  1.00 24.67           H  
ATOM     78  N   GLY A   6       7.918   6.775  -4.402  1.00 24.67           N  
ATOM     79  CA  GLY A   6       8.729   6.629  -5.614  1.00 24.67           C  
ATOM     80  C   GLY A   6       9.631   5.396  -5.625  1.00 24.67           C  
ATOM     81  O   GLY A   6      10.597   5.315  -6.393  1.00 24.67           O  
ATOM     82  H   GLY A   6       7.196   6.085  -4.199  1.00 24.67           H  
ATOM     83 1HA  GLY A   6       8.061   6.585  -6.474  1.00 24.67           H  
ATOM     84 2HA  GLY A   6       9.340   7.520  -5.745  1.00 24.67           H  
ATOM     85  N   TYR A   7       9.326   4.410  -4.799  1.00 24.67           N  
ATOM     86  CA  TYR A   7      10.163   3.224  -4.780  1.00 24.67           C  
ATOM     87  C   TYR A   7       9.710   2.278  -5.869  1.00 24.67           C  
ATOM     88  O   TYR A   7       8.919   1.366  -5.632  1.00 24.67           O  
ATOM     89  CB  TYR A   7      10.121   2.520  -3.440  1.00 24.67           C  
ATOM     90  CG  TYR A   7      10.662   3.301  -2.264  1.00 24.67           C  
ATOM     91  CD1 TYR A   7       9.814   4.101  -1.520  1.00 24.67           C  
ATOM     92  CD2 TYR A   7      12.003   3.207  -1.916  1.00 24.67           C  
ATOM     93  CE1 TYR A   7      10.293   4.796  -0.433  1.00 24.67           C  
ATOM     94  CE2 TYR A   7      12.483   3.917  -0.825  1.00 24.67           C  
ATOM     95  CZ  TYR A   7      11.620   4.711  -0.088  1.00 24.67           C  
ATOM     96  OH  TYR A   7      12.072   5.426   0.999  1.00 24.67           O  
ATOM     97  H   TYR A   7       8.489   4.462  -4.221  1.00 24.67           H  
ATOM     98  HA  TYR A   7      11.193   3.512  -4.992  1.00 24.67           H  
ATOM     99 1HB  TYR A   7       9.116   2.277  -3.242  1.00 24.67           H  
ATOM    100 2HB  TYR A   7      10.672   1.584  -3.507  1.00 24.67           H  
ATOM    101  HD1 TYR A   7       8.768   4.182  -1.784  1.00 24.67           H  
ATOM    102  HD2 TYR A   7      12.677   2.577  -2.497  1.00 24.67           H  
ATOM    103  HE1 TYR A   7       9.621   5.419   0.157  1.00 24.67           H  
ATOM    104  HE2 TYR A   7      13.535   3.850  -0.547  1.00 24.67           H  
ATOM    105  HH  TYR A   7      11.361   6.012   1.311  1.00 24.67           H  
ATOM    106  N   GLY A   8      10.204   2.503  -7.081  1.00 24.67           N  
ATOM    107  CA  GLY A   8       9.784   1.751  -8.272  1.00 24.67           C  
ATOM    108  C   GLY A   8      10.310   0.310  -8.323  1.00 24.67           C  
ATOM    109  O   GLY A   8      11.001  -0.086  -9.262  1.00 24.67           O  
ATOM    110  H   GLY A   8      10.837   3.300  -7.164  1.00 24.67           H  
ATOM    111 1HA  GLY A   8       8.695   1.736  -8.312  1.00 24.67           H  
ATOM    112 2HA  GLY A   8      10.113   2.286  -9.161  1.00 24.67           H  
ATOM    113  N   VAL A   9       9.925  -0.481  -7.328  1.00 24.67           N  
ATOM    114  CA  VAL A   9      10.341  -1.870  -7.155  1.00 24.67           C  
ATOM    115  C   VAL A   9       9.829  -2.786  -8.262  1.00 24.67           C  
ATOM    116  O   VAL A   9      10.376  -3.865  -8.487  1.00 24.67           O  
ATOM    117  CB  VAL A   9       9.867  -2.381  -5.778  1.00 24.67           C  
ATOM    118  CG1 VAL A   9      10.518  -1.559  -4.667  1.00 24.67           C  
ATOM    119  CG2 VAL A   9       8.341  -2.260  -5.677  1.00 24.67           C  
ATOM    120  H   VAL A   9       9.334  -0.056  -6.621  1.00 24.67           H  
ATOM    121  HA  VAL A   9      11.431  -1.898  -7.166  1.00 24.67           H  
ATOM    122  HB  VAL A   9      10.168  -3.421  -5.654  1.00 24.67           H  
ATOM    123 1HG1 VAL A   9      10.185  -1.929  -3.697  1.00 24.67           H  
ATOM    124 2HG1 VAL A   9      11.600  -1.649  -4.737  1.00 24.67           H  
ATOM    125 3HG1 VAL A   9      10.236  -0.524  -4.770  1.00 24.67           H  
ATOM    126 1HG2 VAL A   9       8.009  -2.617  -4.705  1.00 24.67           H  
ATOM    127 2HG2 VAL A   9       8.051  -1.215  -5.797  1.00 24.67           H  
ATOM    128 3HG2 VAL A   9       7.864  -2.858  -6.452  1.00 24.67           H  
ATOM    129  N   ASP A  10       8.785  -2.333  -8.953  1.00 24.67           N  
ATOM    130  CA  ASP A  10       8.173  -3.054 -10.054  1.00 24.67           C  
ATOM    131  C   ASP A  10       8.603  -2.497 -11.416  1.00 24.67           C  
ATOM    132  O   ASP A  10       7.987  -2.814 -12.434  1.00 24.67           O  
ATOM    133  CB  ASP A  10       6.649  -2.980  -9.941  1.00 24.67           C  
ATOM    134  CG  ASP A  10       6.103  -3.680  -8.696  1.00 24.67           C  
ATOM    135  OD1 ASP A  10       6.548  -4.757  -8.390  1.00 24.67           O  
ATOM    136  OD2 ASP A  10       5.254  -3.113  -8.052  1.00 24.67           O  
ATOM    137  H   ASP A  10       8.407  -1.437  -8.691  1.00 24.67           H  
ATOM    138  HA  ASP A  10       8.482  -4.098 -10.000  1.00 24.67           H  
ATOM    139 1HB  ASP A  10       6.338  -1.936  -9.921  1.00 24.67           H  
ATOM    140 2HB  ASP A  10       6.199  -3.438 -10.824  1.00 24.67           H  
ATOM    141  N   SER A  11       9.637  -1.651 -11.446  1.00 24.67           N  
ATOM    142  CA  SER A  11      10.112  -1.062 -12.698  1.00 24.67           C  
ATOM    143  C   SER A  11      10.561  -2.116 -13.710  1.00 24.67           C  
ATOM    144  O   SER A  11      11.167  -3.129 -13.349  1.00 24.67           O  
ATOM    145  CB  SER A  11      11.252  -0.103 -12.427  1.00 24.67           C  
ATOM    146  OG  SER A  11      11.774   0.403 -13.627  1.00 24.67           O  
ATOM    147  H   SER A  11      10.120  -1.387 -10.586  1.00 24.67           H  
ATOM    148  HA  SER A  11       9.288  -0.501 -13.142  1.00 24.67           H  
ATOM    149 1HB  SER A  11      10.899   0.718 -11.804  1.00 24.67           H  
ATOM    150 2HB  SER A  11      12.034  -0.620 -11.872  1.00 24.67           H  
ATOM    151  HG  SER A  11      12.070  -0.372 -14.133  1.00 24.67           H  
ATOM    152  N   ASP A  12      10.284  -1.867 -14.989  1.00 24.67           N  
ATOM    153  CA  ASP A  12      10.670  -2.798 -16.048  1.00 24.67           C  
ATOM    154  C   ASP A  12      12.169  -3.058 -16.063  1.00 24.67           C  
ATOM    155  O   ASP A  12      12.982  -2.129 -15.904  1.00 24.67           O  
ATOM    156  CB  ASP A  12      10.278  -2.262 -17.432  1.00 24.67           C  
ATOM    157  CG  ASP A  12       8.770  -2.285 -17.749  1.00 24.67           C  
ATOM    158  OD1 ASP A  12       8.018  -2.875 -17.014  1.00 24.67           O  
ATOM    159  OD2 ASP A  12       8.396  -1.704 -18.740  1.00 24.67           O  
ATOM    160  H   ASP A  12       9.784  -1.020 -15.226  1.00 24.67           H  
ATOM    161  HA  ASP A  12      10.158  -3.747 -15.873  1.00 24.67           H  
ATOM    162 1HB  ASP A  12      10.631  -1.235 -17.526  1.00 24.67           H  
ATOM    163 2HB  ASP A  12      10.803  -2.845 -18.196  1.00 24.67           H  
ATOM    164  N   GLY A  13      12.544  -4.314 -16.307  1.00 24.67           N  
ATOM    165  CA  GLY A  13      13.954  -4.634 -16.383  1.00 24.67           C  
ATOM    166  C   GLY A  13      14.546  -3.737 -17.443  1.00 24.67           C  
ATOM    167  O   GLY A  13      14.009  -3.635 -18.546  1.00 24.67           O  
ATOM    168  H   GLY A  13      11.848  -5.037 -16.426  1.00 24.67           H  
ATOM    169 1HA  GLY A  13      14.433  -4.457 -15.419  1.00 24.67           H  
ATOM    170 2HA  GLY A  13      14.091  -5.682 -16.646  1.00 24.67           H  
ATOM    171  N   SER A  14      15.650  -3.097 -17.104  1.00 24.67           N  
ATOM    172  CA  SER A  14      16.292  -2.142 -17.984  1.00 24.67           C  
ATOM    173  C   SER A  14      17.774  -2.439 -18.151  1.00 24.67           C  
ATOM    174  O   SER A  14      18.588  -1.536 -18.338  1.00 24.67           O  
ATOM    175  CB  SER A  14      16.066  -0.752 -17.425  1.00 24.67           C  
ATOM    176  OG  SER A  14      14.676  -0.444 -17.350  1.00 24.67           O  
ATOM    177  H   SER A  14      16.034  -3.243 -16.181  1.00 24.67           H  
ATOM    178  HA  SER A  14      15.821  -2.205 -18.966  1.00 24.67           H  
ATOM    179 1HB  SER A  14      16.509  -0.688 -16.432  1.00 24.67           H  
ATOM    180 2HB  SER A  14      16.568  -0.022 -18.055  1.00 24.67           H  
ATOM    181  HG  SER A  14      14.230  -1.135 -16.774  1.00 24.67           H  
ATOM    182  N   GLU A  15      18.124  -3.714 -18.046  1.00 24.67           N  
ATOM    183  CA  GLU A  15      19.509  -4.156 -18.173  1.00 24.67           C  
ATOM    184  C   GLU A  15      20.116  -3.735 -19.510  1.00 24.67           C  
ATOM    185  O   GLU A  15      19.531  -3.957 -20.579  1.00 24.67           O  
ATOM    186  CB  GLU A  15      19.603  -5.676 -18.004  1.00 24.67           C  
ATOM    187  CG  GLU A  15      21.027  -6.234 -18.033  1.00 24.67           C  
ATOM    188  CD  GLU A  15      21.093  -7.724 -17.772  1.00 24.67           C  
ATOM    189  OE1 GLU A  15      20.066  -8.320 -17.545  1.00 24.67           O  
ATOM    190  OE2 GLU A  15      22.176  -8.262 -17.796  1.00 24.67           O  
ATOM    191  H   GLU A  15      17.394  -4.395 -17.891  1.00 24.67           H  
ATOM    192  HA  GLU A  15      20.091  -3.687 -17.378  1.00 24.67           H  
ATOM    193 1HB  GLU A  15      19.148  -5.965 -17.057  1.00 24.67           H  
ATOM    194 2HB  GLU A  15      19.039  -6.164 -18.801  1.00 24.67           H  
ATOM    195 1HG  GLU A  15      21.461  -6.036 -19.016  1.00 24.67           H  
ATOM    196 2HG  GLU A  15      21.628  -5.710 -17.291  1.00 24.67           H  
ATOM    197  N   ASP A  16      21.326  -3.180 -19.460  1.00 24.67           N  
ATOM    198  CA  ASP A  16      22.006  -2.702 -20.663  1.00 24.67           C  
ATOM    199  C   ASP A  16      22.586  -3.869 -21.462  1.00 24.67           C  
ATOM    200  O   ASP A  16      23.793  -4.101 -21.473  1.00 24.67           O  
ATOM    201  CB  ASP A  16      23.134  -1.730 -20.273  1.00 24.67           C  
ATOM    202  CG  ASP A  16      23.775  -0.951 -21.452  1.00 24.67           C  
ATOM    203  OD1 ASP A  16      23.168  -0.843 -22.490  1.00 24.67           O  
ATOM    204  OD2 ASP A  16      24.872  -0.463 -21.277  1.00 24.67           O  
ATOM    205  H   ASP A  16      21.765  -3.048 -18.561  1.00 24.67           H  
ATOM    206  HA  ASP A  16      21.283  -2.179 -21.288  1.00 24.67           H  
ATOM    207 1HB  ASP A  16      22.746  -1.004 -19.557  1.00 24.67           H  
ATOM    208 2HB  ASP A  16      23.923  -2.287 -19.768  1.00 24.67           H  
ATOM    209  N   THR A  17      21.693  -4.609 -22.111  1.00 24.67           N  
ATOM    210  CA  THR A  17      22.055  -5.787 -22.882  1.00 24.67           C  
ATOM    211  C   THR A  17      23.035  -5.430 -23.995  1.00 24.67           C  
ATOM    212  O   THR A  17      22.803  -4.502 -24.768  1.00 24.67           O  
ATOM    213  CB  THR A  17      20.797  -6.436 -23.498  1.00 24.67           C  
ATOM    214  OG1 THR A  17      19.878  -6.784 -22.452  1.00 24.67           O  
ATOM    215  CG2 THR A  17      21.167  -7.688 -24.281  1.00 24.67           C  
ATOM    216  H   THR A  17      20.716  -4.341 -22.004  1.00 24.67           H  
ATOM    217  HA  THR A  17      22.536  -6.505 -22.219  1.00 24.67           H  
ATOM    218  HB  THR A  17      20.317  -5.724 -24.168  1.00 24.67           H  
ATOM    219  HG1 THR A  17      19.622  -5.979 -21.966  1.00 24.67           H  
ATOM    220 1HG2 THR A  17      20.267  -8.128 -24.705  1.00 24.67           H  
ATOM    221 2HG2 THR A  17      21.854  -7.430 -25.088  1.00 24.67           H  
ATOM    222 3HG2 THR A  17      21.645  -8.405 -23.617  1.00 24.67           H  
ATOM    223  N   GLU A  18      24.119  -6.192 -24.078  1.00 24.67           N  
ATOM    224  CA  GLU A  18      25.147  -5.980 -25.086  1.00 24.67           C  
ATOM    225  C   GLU A  18      24.880  -6.780 -26.352  1.00 24.67           C  
ATOM    226  O   GLU A  18      24.264  -7.845 -26.301  1.00 24.67           O  
ATOM    227  CB  GLU A  18      26.518  -6.383 -24.540  1.00 24.67           C  
ATOM    228  CG  GLU A  18      27.025  -5.559 -23.366  1.00 24.67           C  
ATOM    229  CD  GLU A  18      28.418  -5.988 -22.912  1.00 24.67           C  
ATOM    230  OE1 GLU A  18      28.878  -7.035 -23.350  1.00 24.67           O  
ATOM    231  OE2 GLU A  18      29.020  -5.281 -22.142  1.00 24.67           O  
ATOM    232  H   GLU A  18      24.238  -6.933 -23.406  1.00 24.67           H  
ATOM    233  HA  GLU A  18      25.162  -4.922 -25.346  1.00 24.67           H  
ATOM    234 1HB  GLU A  18      26.480  -7.418 -24.218  1.00 24.67           H  
ATOM    235 2HB  GLU A  18      27.258  -6.320 -25.340  1.00 24.67           H  
ATOM    236 1HG  GLU A  18      27.053  -4.508 -23.653  1.00 24.67           H  
ATOM    237 2HG  GLU A  18      26.324  -5.657 -22.534  1.00 24.67           H  
ATOM    238  N   VAL A  19      25.392  -6.285 -27.474  1.00 24.67           N  
ATOM    239  CA  VAL A  19      25.341  -7.030 -28.724  1.00 24.67           C  
ATOM    240  C   VAL A  19      26.730  -7.544 -29.053  1.00 24.67           C  
ATOM    241  O   VAL A  19      27.665  -6.772 -29.269  1.00 24.67           O  
ATOM    242  CB  VAL A  19      24.835  -6.153 -29.876  1.00 24.67           C  
ATOM    243  CG1 VAL A  19      24.840  -6.965 -31.175  1.00 24.67           C  
ATOM    244  CG2 VAL A  19      23.435  -5.657 -29.545  1.00 24.67           C  
ATOM    245  H   VAL A  19      25.852  -5.387 -27.449  1.00 24.67           H  
ATOM    246  HA  VAL A  19      24.668  -7.879 -28.606  1.00 24.67           H  
ATOM    247  HB  VAL A  19      25.505  -5.306 -30.010  1.00 24.67           H  
ATOM    248 1HG1 VAL A  19      24.490  -6.342 -31.998  1.00 24.67           H  
ATOM    249 2HG1 VAL A  19      25.851  -7.302 -31.379  1.00 24.67           H  
ATOM    250 3HG1 VAL A  19      24.183  -7.828 -31.067  1.00 24.67           H  
ATOM    251 1HG2 VAL A  19      23.069  -5.032 -30.358  1.00 24.67           H  
ATOM    252 2HG2 VAL A  19      22.770  -6.512 -29.414  1.00 24.67           H  
ATOM    253 3HG2 VAL A  19      23.460  -5.075 -28.623  1.00 24.67           H  
ATOM    254  N   LYS A  20      26.873  -8.858 -29.117  1.00 24.67           N  
ATOM    255  CA  LYS A  20      28.193  -9.450 -29.290  1.00 24.67           C  
ATOM    256  C   LYS A  20      28.664  -9.512 -30.738  1.00 24.67           C  
ATOM    257  O   LYS A  20      28.743 -10.583 -31.336  1.00 24.67           O  
ATOM    258  CB  LYS A  20      28.211 -10.837 -28.655  1.00 24.67           C  
ATOM    259  CG  LYS A  20      27.860 -10.822 -27.154  1.00 24.67           C  
ATOM    260  CD  LYS A  20      28.904 -10.054 -26.326  1.00 24.67           C  
ATOM    261  CE  LYS A  20      28.545 -10.054 -24.836  1.00 24.67           C  
ATOM    262  NZ  LYS A  20      29.556  -9.323 -24.000  1.00 24.67           N  
ATOM    263  H   LYS A  20      26.068  -9.452 -28.981  1.00 24.67           H  
ATOM    264  HA  LYS A  20      28.912  -8.832 -28.750  1.00 24.67           H  
ATOM    265 1HB  LYS A  20      27.498 -11.485 -29.166  1.00 24.67           H  
ATOM    266 2HB  LYS A  20      29.201 -11.277 -28.772  1.00 24.67           H  
ATOM    267 1HG  LYS A  20      26.886 -10.347 -27.012  1.00 24.67           H  
ATOM    268 2HG  LYS A  20      27.800 -11.846 -26.785  1.00 24.67           H  
ATOM    269 1HD  LYS A  20      29.887 -10.509 -26.459  1.00 24.67           H  
ATOM    270 2HD  LYS A  20      28.951  -9.019 -26.672  1.00 24.67           H  
ATOM    271 1HE  LYS A  20      27.578  -9.569 -24.715  1.00 24.67           H  
ATOM    272 2HE  LYS A  20      28.471 -11.081 -24.482  1.00 24.67           H  
ATOM    273 1HZ  LYS A  20      29.264  -9.327 -23.035  1.00 24.67           H  
ATOM    274 2HZ  LYS A  20      30.454  -9.760 -24.083  1.00 24.67           H  
ATOM    275 3HZ  LYS A  20      29.636  -8.339 -24.293  1.00 24.67           H  
ATOM    276  N   ASP A  21      28.967  -8.336 -31.283  1.00 24.67           N  
ATOM    277  CA  ASP A  21      29.450  -8.178 -32.659  1.00 24.67           C  
ATOM    278  C   ASP A  21      28.576  -8.847 -33.719  1.00 24.67           C  
ATOM    279  O   ASP A  21      29.091  -9.527 -34.607  1.00 24.67           O  
ATOM    280  CB  ASP A  21      30.879  -8.723 -32.789  1.00 24.67           C  
ATOM    281  CG  ASP A  21      31.906  -7.949 -31.953  1.00 24.67           C  
ATOM    282  OD1 ASP A  21      31.819  -6.744 -31.892  1.00 24.67           O  
ATOM    283  OD2 ASP A  21      32.753  -8.578 -31.368  1.00 24.67           O  
ATOM    284  H   ASP A  21      28.835  -7.520 -30.685  1.00 24.67           H  
ATOM    285  HA  ASP A  21      29.472  -7.110 -32.881  1.00 24.67           H  
ATOM    286 1HB  ASP A  21      30.901  -9.772 -32.492  1.00 24.67           H  
ATOM    287 2HB  ASP A  21      31.183  -8.680 -33.835  1.00 24.67           H  
ATOM    288  N   ALA A  22      27.260  -8.675 -33.641  1.00 24.67           N  
ATOM    289  CA  ALA A  22      26.402  -9.301 -34.640  1.00 24.67           C  
ATOM    290  C   ALA A  22      26.810  -8.834 -36.030  1.00 24.67           C  
ATOM    291  O   ALA A  22      27.073  -7.649 -36.241  1.00 24.67           O  
ATOM    292  CB  ALA A  22      24.943  -8.966 -34.385  1.00 24.67           C  
ATOM    293  H   ALA A  22      26.868  -8.117 -32.900  1.00 24.67           H  
ATOM    294  HA  ALA A  22      26.541 -10.380 -34.587  1.00 24.67           H  
ATOM    295 1HB  ALA A  22      24.324  -9.453 -35.140  1.00 24.67           H  
ATOM    296 2HB  ALA A  22      24.658  -9.319 -33.395  1.00 24.67           H  
ATOM    297 3HB  ALA A  22      24.803  -7.889 -34.441  1.00 24.67           H  
ATOM    298  N   SER A  23      26.854  -9.776 -36.967  1.00 24.67           N  
ATOM    299  CA  SER A  23      27.219  -9.493 -38.348  1.00 24.67           C  
ATOM    300  C   SER A  23      26.046  -9.028 -39.205  1.00 24.67           C  
ATOM    301  O   SER A  23      24.884  -9.175 -38.823  1.00 24.67           O  
ATOM    302  CB  SER A  23      27.848 -10.727 -38.961  1.00 24.67           C  
ATOM    303  OG  SER A  23      26.911 -11.763 -39.070  1.00 24.67           O  
ATOM    304  H   SER A  23      26.635 -10.725 -36.709  1.00 24.67           H  
ATOM    305  HA  SER A  23      27.964  -8.696 -38.341  1.00 24.67           H  
ATOM    306 1HB  SER A  23      28.239 -10.486 -39.949  1.00 24.67           H  
ATOM    307 2HB  SER A  23      28.686 -11.053 -38.345  1.00 24.67           H  
ATOM    308  HG  SER A  23      26.208 -11.424 -39.631  1.00 24.67           H  
ATOM    309  N   VAL A  24      26.375  -8.507 -40.386  1.00 24.67           N  
ATOM    310  CA  VAL A  24      25.405  -8.083 -41.391  1.00 24.67           C  
ATOM    311  C   VAL A  24      25.681  -8.812 -42.702  1.00 24.67           C  
ATOM    312  O   VAL A  24      26.833  -8.889 -43.130  1.00 24.67           O  
ATOM    313  CB  VAL A  24      25.477  -6.558 -41.613  1.00 24.67           C  
ATOM    314  CG1 VAL A  24      24.498  -6.137 -42.712  1.00 24.67           C  
ATOM    315  CG2 VAL A  24      25.148  -5.840 -40.306  1.00 24.67           C  
ATOM    316  H   VAL A  24      27.356  -8.407 -40.603  1.00 24.67           H  
ATOM    317  HA  VAL A  24      24.403  -8.342 -41.048  1.00 24.67           H  
ATOM    318  HB  VAL A  24      26.480  -6.286 -41.940  1.00 24.67           H  
ATOM    319 1HG1 VAL A  24      24.563  -5.060 -42.864  1.00 24.67           H  
ATOM    320 2HG1 VAL A  24      24.747  -6.643 -43.649  1.00 24.67           H  
ATOM    321 3HG1 VAL A  24      23.483  -6.401 -42.417  1.00 24.67           H  
ATOM    322 1HG2 VAL A  24      25.203  -4.763 -40.460  1.00 24.67           H  
ATOM    323 2HG2 VAL A  24      24.141  -6.112 -39.987  1.00 24.67           H  
ATOM    324 3HG2 VAL A  24      25.860  -6.128 -39.533  1.00 24.67           H  
ATOM    325  N   SER A  25      24.639  -9.369 -43.318  1.00 24.67           N  
ATOM    326  CA  SER A  25      24.797 -10.086 -44.580  1.00 24.67           C  
ATOM    327  C   SER A  25      24.240  -9.366 -45.799  1.00 24.67           C  
ATOM    328  O   SER A  25      23.087  -8.939 -45.811  1.00 24.67           O  
ATOM    329  CB  SER A  25      24.147 -11.447 -44.504  1.00 24.67           C  
ATOM    330  OG  SER A  25      24.146 -12.051 -45.772  1.00 24.67           O  
ATOM    331  H   SER A  25      23.720  -9.279 -42.907  1.00 24.67           H  
ATOM    332  HA  SER A  25      25.864 -10.235 -44.749  1.00 24.67           H  
ATOM    333 1HB  SER A  25      24.704 -12.072 -43.807  1.00 24.67           H  
ATOM    334 2HB  SER A  25      23.128 -11.361 -44.133  1.00 24.67           H  
ATOM    335  HG  SER A  25      24.083 -13.032 -45.630  1.00 24.67           H  
ATOM    336  N   ASP A  26      25.068  -9.303 -46.841  1.00 24.67           N  
ATOM    337  CA  ASP A  26      24.726  -8.736 -48.144  1.00 24.67           C  
ATOM    338  C   ASP A  26      24.515  -9.859 -49.168  1.00 24.67           C  
ATOM    339  O   ASP A  26      24.578  -9.631 -50.376  1.00 24.67           O  
ATOM    340  CB  ASP A  26      25.839  -7.804 -48.642  1.00 24.67           C  
ATOM    341  CG  ASP A  26      26.031  -6.552 -47.782  1.00 24.67           C  
ATOM    342  OD1 ASP A  26      25.056  -5.959 -47.392  1.00 24.67           O  
ATOM    343  OD2 ASP A  26      27.158  -6.204 -47.528  1.00 24.67           O  
ATOM    344  H   ASP A  26      25.997  -9.681 -46.719  1.00 24.67           H  
ATOM    345  HA  ASP A  26      23.797  -8.171 -48.052  1.00 24.67           H  
ATOM    346 1HB  ASP A  26      26.780  -8.353 -48.673  1.00 24.67           H  
ATOM    347 2HB  ASP A  26      25.614  -7.490 -49.661  1.00 24.67           H  
ATOM    348  N   GLU A  27      24.308 -11.082 -48.672  1.00 24.67           N  
ATOM    349  CA  GLU A  27      24.146 -12.280 -49.507  1.00 24.67           C  
ATOM    350  C   GLU A  27      22.945 -12.295 -50.466  1.00 24.67           C  
ATOM    351  O   GLU A  27      23.026 -12.904 -51.535  1.00 24.67           O  
ATOM    352  CB  GLU A  27      24.084 -13.515 -48.609  1.00 24.67           C  
ATOM    353  CG  GLU A  27      25.426 -13.890 -47.945  1.00 24.67           C  
ATOM    354  CD  GLU A  27      25.290 -14.955 -46.871  1.00 24.67           C  
ATOM    355  OE1 GLU A  27      24.457 -14.779 -45.999  1.00 24.67           O  
ATOM    356  OE2 GLU A  27      26.005 -15.928 -46.918  1.00 24.67           O  
ATOM    357  H   GLU A  27      24.254 -11.204 -47.658  1.00 24.67           H  
ATOM    358  HA  GLU A  27      25.044 -12.363 -50.123  1.00 24.67           H  
ATOM    359 1HB  GLU A  27      23.339 -13.362 -47.832  1.00 24.67           H  
ATOM    360 2HB  GLU A  27      23.759 -14.370 -49.201  1.00 24.67           H  
ATOM    361 1HG  GLU A  27      26.103 -14.256 -48.715  1.00 24.67           H  
ATOM    362 2HG  GLU A  27      25.868 -12.993 -47.513  1.00 24.67           H  
ATOM    363  N   SER A  28      21.824 -11.683 -50.082  1.00 24.67           N  
ATOM    364  CA  SER A  28      20.636 -11.715 -50.934  1.00 24.67           C  
ATOM    365  C   SER A  28      20.314 -10.353 -51.532  1.00 24.67           C  
ATOM    366  O   SER A  28      20.480  -9.323 -50.881  1.00 24.67           O  
ATOM    367  CB  SER A  28      19.439 -12.205 -50.145  1.00 24.67           C  
ATOM    368  OG  SER A  28      19.620 -13.526 -49.717  1.00 24.67           O  
ATOM    369  H   SER A  28      21.807 -11.190 -49.202  1.00 24.67           H  
ATOM    370  HA  SER A  28      20.818 -12.409 -51.756  1.00 24.67           H  
ATOM    371 1HB  SER A  28      19.280 -11.557 -49.282  1.00 24.67           H  
ATOM    372 2HB  SER A  28      18.548 -12.141 -50.767  1.00 24.67           H  
ATOM    373  HG  SER A  28      19.860 -14.029 -50.500  1.00 24.67           H  
ATOM    374  N   GLU A  29      19.797 -10.368 -52.764  1.00 24.67           N  
ATOM    375  CA  GLU A  29      19.381  -9.156 -53.471  1.00 24.67           C  
ATOM    376  C   GLU A  29      17.861  -8.975 -53.512  1.00 24.67           C  
ATOM    377  O   GLU A  29      17.370  -7.855 -53.642  1.00 24.67           O  
ATOM    378  CB  GLU A  29      19.949  -9.158 -54.892  1.00 24.67           C  
ATOM    379  CG  GLU A  29      21.485  -9.137 -54.940  1.00 24.67           C  
ATOM    380  CD  GLU A  29      22.063  -9.153 -56.346  1.00 24.67           C  
ATOM    381  OE1 GLU A  29      21.315  -9.308 -57.280  1.00 24.67           O  
ATOM    382  OE2 GLU A  29      23.256  -9.008 -56.474  1.00 24.67           O  
ATOM    383  H   GLU A  29      19.716 -11.257 -53.236  1.00 24.67           H  
ATOM    384  HA  GLU A  29      19.802  -8.298 -52.944  1.00 24.67           H  
ATOM    385 1HB  GLU A  29      19.603 -10.045 -55.425  1.00 24.67           H  
ATOM    386 2HB  GLU A  29      19.581  -8.285 -55.431  1.00 24.67           H  
ATOM    387 1HG  GLU A  29      21.833  -8.240 -54.427  1.00 24.67           H  
ATOM    388 2HG  GLU A  29      21.861 -10.000 -54.389  1.00 24.67           H  
ATOM    389  N   GLY A  30      17.105 -10.070 -53.378  1.00 24.67           N  
ATOM    390  CA  GLY A  30      15.636 -10.001 -53.450  1.00 24.67           C  
ATOM    391  C   GLY A  30      15.082  -9.057 -52.380  1.00 24.67           C  
ATOM    392  O   GLY A  30      14.055  -8.396 -52.563  1.00 24.67           O  
ATOM    393  H   GLY A  30      17.551 -10.964 -53.253  1.00 24.67           H  
ATOM    394 1HA  GLY A  30      15.337  -9.655 -54.442  1.00 24.67           H  
ATOM    395 2HA  GLY A  30      15.216 -10.997 -53.319  1.00 24.67           H  
ATOM    396  N   THR A  31      15.804  -8.984 -51.263  1.00 24.67           N  
ATOM    397  CA  THR A  31      15.493  -8.130 -50.126  1.00 24.67           C  
ATOM    398  C   THR A  31      15.535  -6.646 -50.506  1.00 24.67           C  
ATOM    399  O   THR A  31      14.956  -5.806 -49.816  1.00 24.67           O  
ATOM    400  CB  THR A  31      16.463  -8.420 -48.967  1.00 24.67           C  
ATOM    401  OG1 THR A  31      15.992  -7.790 -47.772  1.00 24.67           O  
ATOM    402  CG2 THR A  31      17.858  -7.919 -49.292  1.00 24.67           C  
ATOM    403  H   THR A  31      16.629  -9.563 -51.207  1.00 24.67           H  
ATOM    404  HA  THR A  31      14.481  -8.361 -49.791  1.00 24.67           H  
ATOM    405  HB  THR A  31      16.506  -9.497 -48.807  1.00 24.67           H  
ATOM    406  HG1 THR A  31      15.926  -6.842 -47.920  1.00 24.67           H  
ATOM    407 1HG2 THR A  31      18.533  -8.151 -48.470  1.00 24.67           H  
ATOM    408 2HG2 THR A  31      18.214  -8.402 -50.199  1.00 24.67           H  
ATOM    409 3HG2 THR A  31      17.831  -6.850 -49.434  1.00 24.67           H  
ATOM    410  N   LEU A  32      16.262  -6.324 -51.577  1.00 24.67           N  
ATOM    411  CA  LEU A  32      16.393  -4.965 -52.045  1.00 24.67           C  
ATOM    412  C   LEU A  32      15.357  -4.725 -53.134  1.00 24.67           C  
ATOM    413  O   LEU A  32      14.691  -3.688 -53.160  1.00 24.67           O  
ATOM    414  CB  LEU A  32      17.790  -4.756 -52.628  1.00 24.67           C  
ATOM    415  CG  LEU A  32      18.931  -5.009 -51.663  1.00 24.67           C  
ATOM    416  CD1 LEU A  32      20.243  -4.852 -52.391  1.00 24.67           C  
ATOM    417  CD2 LEU A  32      18.804  -4.065 -50.479  1.00 24.67           C  
ATOM    418  H   LEU A  32      16.715  -7.051 -52.117  1.00 24.67           H  
ATOM    419  HA  LEU A  32      16.225  -4.279 -51.219  1.00 24.67           H  
ATOM    420 1HB  LEU A  32      17.919  -5.422 -53.479  1.00 24.67           H  
ATOM    421 2HB  LEU A  32      17.869  -3.731 -52.983  1.00 24.67           H  
ATOM    422  HG  LEU A  32      18.885  -6.035 -51.317  1.00 24.67           H  
ATOM    423 1HD1 LEU A  32      21.066  -5.056 -51.706  1.00 24.67           H  
ATOM    424 2HD1 LEU A  32      20.279  -5.560 -53.222  1.00 24.67           H  
ATOM    425 3HD1 LEU A  32      20.329  -3.836 -52.772  1.00 24.67           H  
ATOM    426 1HD2 LEU A  32      19.616  -4.252 -49.775  1.00 24.67           H  
ATOM    427 2HD2 LEU A  32      18.856  -3.034 -50.828  1.00 24.67           H  
ATOM    428 3HD2 LEU A  32      17.846  -4.232 -49.982  1.00 24.67           H  
ATOM    429  N   GLU A  33      15.169  -5.717 -54.008  1.00 24.67           N  
ATOM    430  CA  GLU A  33      14.235  -5.566 -55.125  1.00 24.67           C  
ATOM    431  C   GLU A  33      12.805  -5.330 -54.640  1.00 24.67           C  
ATOM    432  O   GLU A  33      12.058  -4.550 -55.230  1.00 24.67           O  
ATOM    433  CB  GLU A  33      14.246  -6.800 -56.037  1.00 24.67           C  
ATOM    434  CG  GLU A  33      15.516  -6.997 -56.861  1.00 24.67           C  
ATOM    435  CD  GLU A  33      15.460  -8.237 -57.746  1.00 24.67           C  
ATOM    436  OE1 GLU A  33      14.531  -9.002 -57.617  1.00 24.67           O  
ATOM    437  OE2 GLU A  33      16.337  -8.401 -58.561  1.00 24.67           O  
ATOM    438  H   GLU A  33      15.732  -6.563 -53.916  1.00 24.67           H  
ATOM    439  HA  GLU A  33      14.541  -4.698 -55.710  1.00 24.67           H  
ATOM    440 1HB  GLU A  33      14.106  -7.692 -55.427  1.00 24.67           H  
ATOM    441 2HB  GLU A  33      13.406  -6.745 -56.728  1.00 24.67           H  
ATOM    442 1HG  GLU A  33      15.676  -6.120 -57.486  1.00 24.67           H  
ATOM    443 2HG  GLU A  33      16.364  -7.083 -56.176  1.00 24.67           H  
ATOM    444  N   GLY A  34      12.437  -6.007 -53.553  1.00 24.67           N  
ATOM    445  CA  GLY A  34      11.107  -5.889 -52.968  1.00 24.67           C  
ATOM    446  C   GLY A  34      11.023  -4.853 -51.841  1.00 24.67           C  
ATOM    447  O   GLY A  34      10.048  -4.847 -51.091  1.00 24.67           O  
ATOM    448  H   GLY A  34      13.099  -6.661 -53.134  1.00 24.67           H  
ATOM    449 1HA  GLY A  34      10.395  -5.629 -53.750  1.00 24.67           H  
ATOM    450 2HA  GLY A  34      10.807  -6.862 -52.583  1.00 24.67           H  
ATOM    451  N   ALA A  35      12.069  -4.043 -51.664  1.00 24.67           N  
ATOM    452  CA  ALA A  35      12.141  -3.077 -50.571  1.00 24.67           C  
ATOM    453  C   ALA A  35      11.080  -1.993 -50.676  1.00 24.67           C  
ATOM    454  O   ALA A  35      10.701  -1.579 -51.769  1.00 24.67           O  
ATOM    455  CB  ALA A  35      13.517  -2.434 -50.534  1.00 24.67           C  
ATOM    456  H   ALA A  35      12.854  -4.072 -52.314  1.00 24.67           H  
ATOM    457  HA  ALA A  35      11.978  -3.615 -49.638  1.00 24.67           H  
ATOM    458 1HB  ALA A  35      13.574  -1.741 -49.696  1.00 24.67           H  
ATOM    459 2HB  ALA A  35      14.269  -3.208 -50.418  1.00 24.67           H  
ATOM    460 3HB  ALA A  35      13.688  -1.897 -51.466  1.00 24.67           H  
ATOM    461  N   GLU A  36      10.640  -1.505 -49.512  1.00 24.67           N  
ATOM    462  CA  GLU A  36       9.676  -0.406 -49.405  1.00 24.67           C  
ATOM    463  C   GLU A  36       8.384  -0.677 -50.176  1.00 24.67           C  
ATOM    464  O   GLU A  36       7.911   0.160 -50.946  1.00 24.67           O  
ATOM    465  CB  GLU A  36      10.315   0.909 -49.875  1.00 24.67           C  
ATOM    466  CG  GLU A  36      11.542   1.327 -49.059  1.00 24.67           C  
ATOM    467  CD  GLU A  36      12.103   2.684 -49.447  1.00 24.67           C  
ATOM    468  OE1 GLU A  36      11.609   3.276 -50.377  1.00 24.67           O  
ATOM    469  OE2 GLU A  36      13.030   3.121 -48.804  1.00 24.67           O  
ATOM    470  H   GLU A  36      10.984  -1.918 -48.658  1.00 24.67           H  
ATOM    471  HA  GLU A  36       9.410  -0.298 -48.352  1.00 24.67           H  
ATOM    472 1HB  GLU A  36      10.611   0.831 -50.919  1.00 24.67           H  
ATOM    473 2HB  GLU A  36       9.580   1.710 -49.805  1.00 24.67           H  
ATOM    474 1HG  GLU A  36      11.269   1.349 -48.005  1.00 24.67           H  
ATOM    475 2HG  GLU A  36      12.317   0.573 -49.187  1.00 24.67           H  
ATOM    476  N   ALA A  37       7.825  -1.868 -49.972  1.00 24.67           N  
ATOM    477  CA  ALA A  37       6.579  -2.281 -50.607  1.00 24.67           C  
ATOM    478  C   ALA A  37       5.410  -2.038 -49.663  1.00 24.67           C  
ATOM    479  O   ALA A  37       4.237  -2.185 -50.013  1.00 24.67           O  
ATOM    480  CB  ALA A  37       6.656  -3.744 -50.992  1.00 24.67           C  
ATOM    481  H   ALA A  37       8.249  -2.489 -49.278  1.00 24.67           H  
ATOM    482  HA  ALA A  37       6.430  -1.677 -51.503  1.00 24.67           H  
ATOM    483 1HB  ALA A  37       5.732  -4.045 -51.478  1.00 24.67           H  
ATOM    484 2HB  ALA A  37       7.496  -3.895 -51.674  1.00 24.67           H  
ATOM    485 3HB  ALA A  37       6.810  -4.341 -50.090  1.00 24.67           H  
ATOM    486  N   GLU A  38       5.744  -1.654 -48.446  1.00 24.67           N  
ATOM    487  CA  GLU A  38       4.793  -1.485 -47.364  1.00 24.67           C  
ATOM    488  C   GLU A  38       4.075  -0.141 -47.402  1.00 24.67           C  
ATOM    489  O   GLU A  38       4.292   0.728 -46.555  1.00 24.67           O  
ATOM    490  CB  GLU A  38       5.546  -1.695 -46.056  1.00 24.67           C  
ATOM    491  CG  GLU A  38       6.048  -3.146 -45.881  1.00 24.67           C  
ATOM    492  CD  GLU A  38       7.337  -3.500 -46.663  1.00 24.67           C  
ATOM    493  OE1 GLU A  38       7.910  -2.645 -47.320  1.00 24.67           O  
ATOM    494  OE2 GLU A  38       7.728  -4.636 -46.593  1.00 24.67           O  
ATOM    495  H   GLU A  38       6.717  -1.499 -48.251  1.00 24.67           H  
ATOM    496  HA  GLU A  38       4.036  -2.265 -47.454  1.00 24.67           H  
ATOM    497 1HB  GLU A  38       6.406  -1.027 -46.016  1.00 24.67           H  
ATOM    498 2HB  GLU A  38       4.896  -1.452 -45.215  1.00 24.67           H  
ATOM    499 1HG  GLU A  38       6.227  -3.324 -44.821  1.00 24.67           H  
ATOM    500 2HG  GLU A  38       5.253  -3.819 -46.199  1.00 24.67           H  
ATOM    501  N   THR A  39       3.225   0.009 -48.407  1.00 24.67           N  
ATOM    502  CA  THR A  39       2.478   1.240 -48.631  1.00 24.67           C  
ATOM    503  C   THR A  39       1.239   1.301 -47.747  1.00 24.67           C  
ATOM    504  O   THR A  39       0.861   0.301 -47.131  1.00 24.67           O  
ATOM    505  CB  THR A  39       2.066   1.366 -50.106  1.00 24.67           C  
ATOM    506  OG1 THR A  39       1.160   0.310 -50.445  1.00 24.67           O  
ATOM    507  CG2 THR A  39       3.299   1.270 -50.990  1.00 24.67           C  
ATOM    508  H   THR A  39       3.148  -0.777 -49.055  1.00 24.67           H  
ATOM    509  HA  THR A  39       3.117   2.085 -48.376  1.00 24.67           H  
ATOM    510  HB  THR A  39       1.572   2.324 -50.269  1.00 24.67           H  
ATOM    511  HG1 THR A  39       0.355   0.404 -49.918  1.00 24.67           H  
ATOM    512 1HG2 THR A  39       3.006   1.357 -52.036  1.00 24.67           H  
ATOM    513 2HG2 THR A  39       3.992   2.072 -50.738  1.00 24.67           H  
ATOM    514 3HG2 THR A  39       3.788   0.309 -50.831  1.00 24.67           H  
ATOM    515  N   SER A  40       0.617   2.474 -47.694  1.00 24.67           N  
ATOM    516  CA  SER A  40      -0.609   2.672 -46.937  1.00 24.67           C  
ATOM    517  C   SER A  40      -1.778   2.871 -47.889  1.00 24.67           C  
ATOM    518  O   SER A  40      -2.890   2.417 -47.620  1.00 24.67           O  
ATOM    519  OXT SER A  40      -1.547   3.286 -49.024  1.00 24.67           O  
ATOM    520  CB  SER A  40      -0.472   3.869 -46.014  1.00 24.67           C  
ATOM    521  OG  SER A  40      -1.679   4.139 -45.357  1.00 24.67           O  
ATOM    522  H   SER A  40       1.003   3.252 -48.209  1.00 24.67           H  
ATOM    523  HA  SER A  40      -0.801   1.783 -46.335  1.00 24.67           H  
ATOM    524 1HB  SER A  40       0.308   3.671 -45.278  1.00 24.67           H  
ATOM    525 2HB  SER A  40      -0.166   4.741 -46.590  1.00 24.67           H  
ATOM    526  HG  SER A  40      -1.892   3.346 -44.858  1.00 24.67           H  
TER     527
ENDMDL

REMARK ID 639729 MODEL 5 aa_81_120
PFRMAT TS
TARGET aa_81_120
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   LEU A   1       2.338  -1.640  -0.288  1.00 24.67           N  
ATOM      2  CA  LEU A   1       3.551  -0.888  -0.579  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.390   0.591  -0.256  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.348   1.195  -0.522  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.924  -1.024  -2.060  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.250  -2.418  -2.575  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.480  -2.339  -4.086  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.490  -2.937  -1.869  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.281  -2.448  -0.898  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.353  -1.945   0.677  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.532  -1.047  -0.442  1.00 24.67           H  
ATOM     12  HA  LEU A   1       4.362  -1.289   0.031  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.083  -0.677  -2.646  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       4.776  -0.381  -2.263  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.411  -3.088  -2.387  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.710  -3.334  -4.472  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.580  -1.961  -4.573  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.313  -1.670  -4.294  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.728  -3.935  -2.240  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       6.327  -2.267  -2.064  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       5.304  -2.985  -0.795  1.00 24.67           H  
ATOM     22  N   ALA A   2       4.448   1.208   0.266  1.00 24.67           N  
ATOM     23  CA  ALA A   2       4.397   2.631   0.618  1.00 24.67           C  
ATOM     24  C   ALA A   2       4.580   3.501  -0.616  1.00 24.67           C  
ATOM     25  O   ALA A   2       5.588   4.190  -0.787  1.00 24.67           O  
ATOM     26  CB  ALA A   2       5.463   2.968   1.644  1.00 24.67           C  
ATOM     27  H   ALA A   2       5.298   0.692   0.447  1.00 24.67           H  
ATOM     28  HA  ALA A   2       3.416   2.851   1.043  1.00 24.67           H  
ATOM     29 1HB  ALA A   2       5.386   4.034   1.899  1.00 24.67           H  
ATOM     30 2HB  ALA A   2       5.313   2.370   2.539  1.00 24.67           H  
ATOM     31 3HB  ALA A   2       6.448   2.764   1.229  1.00 24.67           H  
ATOM     32  N   LEU A   3       3.585   3.488  -1.484  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.692   4.216  -2.734  1.00 24.67           C  
ATOM     34  C   LEU A   3       3.236   5.649  -2.503  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.174   6.068  -2.954  1.00 24.67           O  
ATOM     36  CB  LEU A   3       2.853   3.540  -3.813  1.00 24.67           C  
ATOM     37  CG  LEU A   3       3.196   2.074  -4.041  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       2.306   1.518  -5.134  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       4.682   1.915  -4.345  1.00 24.67           C  
ATOM     40  H   LEU A   3       2.774   2.910  -1.269  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.733   4.229  -3.052  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       1.801   3.604  -3.538  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       3.012   4.068  -4.747  1.00 24.67           H  
ATOM     44  HG  LEU A   3       2.969   1.529  -3.139  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       2.521   0.462  -5.276  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       1.260   1.641  -4.845  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       2.488   2.051  -6.060  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       4.909   0.860  -4.484  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       4.945   2.448  -5.233  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       5.267   2.309  -3.514  1.00 24.67           H  
ATOM     51  N   ASP A   4       4.082   6.388  -1.786  1.00 24.67           N  
ATOM     52  CA  ASP A   4       3.823   7.756  -1.321  1.00 24.67           C  
ATOM     53  C   ASP A   4       4.270   8.815  -2.330  1.00 24.67           C  
ATOM     54  O   ASP A   4       4.180  10.019  -2.080  1.00 24.67           O  
ATOM     55  CB  ASP A   4       4.539   7.981   0.017  1.00 24.67           C  
ATOM     56  CG  ASP A   4       3.967   7.128   1.169  1.00 24.67           C  
ATOM     57  OD1 ASP A   4       2.821   6.739   1.101  1.00 24.67           O  
ATOM     58  OD2 ASP A   4       4.687   6.880   2.105  1.00 24.67           O  
ATOM     59  H   ASP A   4       4.937   5.911  -1.494  1.00 24.67           H  
ATOM     60  HA  ASP A   4       2.751   7.867  -1.164  1.00 24.67           H  
ATOM     61 1HB  ASP A   4       5.597   7.737  -0.099  1.00 24.67           H  
ATOM     62 2HB  ASP A   4       4.474   9.032   0.290  1.00 24.67           H  
ATOM     63  N   GLU A   5       4.773   8.344  -3.459  1.00 24.67           N  
ATOM     64  CA  GLU A   5       5.255   9.161  -4.559  1.00 24.67           C  
ATOM     65  C   GLU A   5       4.178   9.219  -5.628  1.00 24.67           C  
ATOM     66  O   GLU A   5       3.205   8.463  -5.575  1.00 24.67           O  
ATOM     67  CB  GLU A   5       6.550   8.581  -5.140  1.00 24.67           C  
ATOM     68  CG  GLU A   5       7.711   8.541  -4.146  1.00 24.67           C  
ATOM     69  CD  GLU A   5       9.002   8.010  -4.739  1.00 24.67           C  
ATOM     70  OE1 GLU A   5       8.996   7.630  -5.886  1.00 24.67           O  
ATOM     71  OE2 GLU A   5       9.990   7.991  -4.041  1.00 24.67           O  
ATOM     72  H   GLU A   5       4.802   7.343  -3.561  1.00 24.67           H  
ATOM     73  HA  GLU A   5       5.444  10.173  -4.198  1.00 24.67           H  
ATOM     74 1HB  GLU A   5       6.370   7.562  -5.487  1.00 24.67           H  
ATOM     75 2HB  GLU A   5       6.864   9.170  -6.000  1.00 24.67           H  
ATOM     76 1HG  GLU A   5       7.880   9.552  -3.776  1.00 24.67           H  
ATOM     77 2HG  GLU A   5       7.425   7.918  -3.300  1.00 24.67           H  
ATOM     78  N   GLY A   6       4.377  10.056  -6.652  1.00 24.67           N  
ATOM     79  CA  GLY A   6       3.418  10.164  -7.766  1.00 24.67           C  
ATOM     80  C   GLY A   6       3.147   8.805  -8.428  1.00 24.67           C  
ATOM     81  O   GLY A   6       2.106   8.603  -9.044  1.00 24.67           O  
ATOM     82  H   GLY A   6       5.197  10.647  -6.650  1.00 24.67           H  
ATOM     83 1HA  GLY A   6       2.482  10.581  -7.395  1.00 24.67           H  
ATOM     84 2HA  GLY A   6       3.806  10.862  -8.509  1.00 24.67           H  
ATOM     85  N   TYR A   7       4.093   7.880  -8.286  1.00 24.67           N  
ATOM     86  CA  TYR A   7       4.013   6.516  -8.791  1.00 24.67           C  
ATOM     87  C   TYR A   7       2.695   5.849  -8.402  1.00 24.67           C  
ATOM     88  O   TYR A   7       2.115   5.086  -9.176  1.00 24.67           O  
ATOM     89  CB  TYR A   7       5.168   5.683  -8.241  1.00 24.67           C  
ATOM     90  CG  TYR A   7       5.153   4.252  -8.705  1.00 24.67           C  
ATOM     91  CD1 TYR A   7       5.702   3.903  -9.930  1.00 24.67           C  
ATOM     92  CD2 TYR A   7       4.578   3.294  -7.912  1.00 24.67           C  
ATOM     93  CE1 TYR A   7       5.676   2.583 -10.341  1.00 24.67           C  
ATOM     94  CE2 TYR A   7       4.547   1.975  -8.315  1.00 24.67           C  
ATOM     95  CZ  TYR A   7       5.094   1.617  -9.524  1.00 24.67           C  
ATOM     96  OH  TYR A   7       5.066   0.301  -9.930  1.00 24.67           O  
ATOM     97  H   TYR A   7       4.920   8.144  -7.772  1.00 24.67           H  
ATOM     98  HA  TYR A   7       4.070   6.546  -9.880  1.00 24.67           H  
ATOM     99 1HB  TYR A   7       6.117   6.135  -8.536  1.00 24.67           H  
ATOM    100 2HB  TYR A   7       5.129   5.690  -7.149  1.00 24.67           H  
ATOM    101  HD1 TYR A   7       6.153   4.667 -10.565  1.00 24.67           H  
ATOM    102  HD2 TYR A   7       4.143   3.589  -6.964  1.00 24.67           H  
ATOM    103  HE1 TYR A   7       6.101   2.303 -11.304  1.00 24.67           H  
ATOM    104  HE2 TYR A   7       4.090   1.221  -7.678  1.00 24.67           H  
ATOM    105  HH  TYR A   7       5.473   0.227 -10.797  1.00 24.67           H  
ATOM    106  N   GLY A   8       2.271   6.067  -7.156  1.00 24.67           N  
ATOM    107  CA  GLY A   8       1.091   5.425  -6.602  1.00 24.67           C  
ATOM    108  C   GLY A   8      -0.215   6.162  -6.908  1.00 24.67           C  
ATOM    109  O   GLY A   8      -1.277   5.760  -6.423  1.00 24.67           O  
ATOM    110  H   GLY A   8       2.758   6.755  -6.581  1.00 24.67           H  
ATOM    111 1HA  GLY A   8       1.033   4.401  -6.972  1.00 24.67           H  
ATOM    112 2HA  GLY A   8       1.208   5.362  -5.520  1.00 24.67           H  
ATOM    113  N   VAL A   9      -0.154   7.242  -7.693  1.00 24.67           N  
ATOM    114  CA  VAL A   9      -1.348   8.027  -7.972  1.00 24.67           C  
ATOM    115  C   VAL A   9      -1.824   7.870  -9.409  1.00 24.67           C  
ATOM    116  O   VAL A   9      -1.145   8.258 -10.364  1.00 24.67           O  
ATOM    117  CB  VAL A   9      -1.053   9.511  -7.716  1.00 24.67           C  
ATOM    118  CG1 VAL A   9      -2.287  10.347  -8.033  1.00 24.67           C  
ATOM    119  CG2 VAL A   9      -0.603   9.694  -6.265  1.00 24.67           C  
ATOM    120  H   VAL A   9       0.730   7.539  -8.102  1.00 24.67           H  
ATOM    121  HA  VAL A   9      -2.143   7.704  -7.304  1.00 24.67           H  
ATOM    122  HB  VAL A   9      -0.251   9.837  -8.384  1.00 24.67           H  
ATOM    123 1HG1 VAL A   9      -2.065  11.401  -7.865  1.00 24.67           H  
ATOM    124 2HG1 VAL A   9      -2.566  10.197  -9.077  1.00 24.67           H  
ATOM    125 3HG1 VAL A   9      -3.109  10.040  -7.390  1.00 24.67           H  
ATOM    126 1HG2 VAL A   9      -0.378  10.745  -6.085  1.00 24.67           H  
ATOM    127 2HG2 VAL A   9      -1.395   9.370  -5.593  1.00 24.67           H  
ATOM    128 3HG2 VAL A   9       0.299   9.096  -6.078  1.00 24.67           H  
ATOM    129  N   ASP A  10      -3.036   7.351  -9.589  1.00 24.67           N  
ATOM    130  CA  ASP A  10      -3.495   7.149 -10.954  1.00 24.67           C  
ATOM    131  C   ASP A  10      -4.093   8.409 -11.535  1.00 24.67           C  
ATOM    132  O   ASP A  10      -5.309   8.596 -11.582  1.00 24.67           O  
ATOM    133  CB  ASP A  10      -4.508   6.018 -11.059  1.00 24.67           C  
ATOM    134  CG  ASP A  10      -4.876   5.701 -12.524  1.00 24.67           C  
ATOM    135  OD1 ASP A  10      -4.574   6.500 -13.422  1.00 24.67           O  
ATOM    136  OD2 ASP A  10      -5.450   4.654 -12.738  1.00 24.67           O  
ATOM    137  H   ASP A  10      -3.596   7.064  -8.797  1.00 24.67           H  
ATOM    138  HA  ASP A  10      -2.634   6.875 -11.565  1.00 24.67           H  
ATOM    139 1HB  ASP A  10      -4.104   5.118 -10.592  1.00 24.67           H  
ATOM    140 2HB  ASP A  10      -5.416   6.291 -10.522  1.00 24.67           H  
ATOM    141  N   SER A  11      -3.211   9.237 -12.050  1.00 24.67           N  
ATOM    142  CA  SER A  11      -3.564  10.516 -12.635  1.00 24.67           C  
ATOM    143  C   SER A  11      -4.125  10.392 -14.057  1.00 24.67           C  
ATOM    144  O   SER A  11      -4.618  11.370 -14.626  1.00 24.67           O  
ATOM    145  CB  SER A  11      -2.343  11.409 -12.649  1.00 24.67           C  
ATOM    146  OG  SER A  11      -1.356  10.897 -13.509  1.00 24.67           O  
ATOM    147  H   SER A  11      -2.231   8.972 -11.939  1.00 24.67           H  
ATOM    148  HA  SER A  11      -4.330  10.974 -12.009  1.00 24.67           H  
ATOM    149 1HB  SER A  11      -2.630  12.406 -12.979  1.00 24.67           H  
ATOM    150 2HB  SER A  11      -1.939  11.498 -11.640  1.00 24.67           H  
ATOM    151  HG  SER A  11      -1.821  10.576 -14.302  1.00 24.67           H  
ATOM    152  N   ASP A  12      -4.056   9.195 -14.653  1.00 24.67           N  
ATOM    153  CA  ASP A  12      -4.472   9.036 -16.045  1.00 24.67           C  
ATOM    154  C   ASP A  12      -5.978   9.163 -16.202  1.00 24.67           C  
ATOM    155  O   ASP A  12      -6.480   9.499 -17.275  1.00 24.67           O  
ATOM    156  CB  ASP A  12      -3.964   7.722 -16.627  1.00 24.67           C  
ATOM    157  CG  ASP A  12      -2.436   7.752 -16.870  1.00 24.67           C  
ATOM    158  OD1 ASP A  12      -1.863   8.823 -16.808  1.00 24.67           O  
ATOM    159  OD2 ASP A  12      -1.870   6.719 -17.134  1.00 24.67           O  
ATOM    160  H   ASP A  12      -3.775   8.360 -14.120  1.00 24.67           H  
ATOM    161  HA  ASP A  12      -4.015   9.838 -16.626  1.00 24.67           H  
ATOM    162 1HB  ASP A  12      -4.198   6.906 -15.932  1.00 24.67           H  
ATOM    163 2HB  ASP A  12      -4.473   7.514 -17.567  1.00 24.67           H  
ATOM    164  N   GLY A  13      -6.700   8.923 -15.112  1.00 24.67           N  
ATOM    165  CA  GLY A  13      -8.149   9.039 -15.102  1.00 24.67           C  
ATOM    166  C   GLY A  13      -8.620  10.469 -15.414  1.00 24.67           C  
ATOM    167  O   GLY A  13      -9.763  10.662 -15.835  1.00 24.67           O  
ATOM    168  H   GLY A  13      -6.219   8.636 -14.264  1.00 24.67           H  
ATOM    169 1HA  GLY A  13      -8.574   8.346 -15.828  1.00 24.67           H  
ATOM    170 2HA  GLY A  13      -8.521   8.742 -14.125  1.00 24.67           H  
ATOM    171  N   SER A  14      -7.743  11.466 -15.199  1.00 24.67           N  
ATOM    172  CA  SER A  14      -8.071  12.865 -15.440  1.00 24.67           C  
ATOM    173  C   SER A  14      -9.410  13.246 -14.824  1.00 24.67           C  
ATOM    174  O   SER A  14      -9.707  12.865 -13.688  1.00 24.67           O  
ATOM    175  CB  SER A  14      -8.089  13.139 -16.934  1.00 24.67           C  
ATOM    176  OG  SER A  14      -8.232  14.512 -17.187  1.00 24.67           O  
ATOM    177  H   SER A  14      -6.796  11.253 -14.887  1.00 24.67           H  
ATOM    178  HA  SER A  14      -7.296  13.479 -14.985  1.00 24.67           H  
ATOM    179 1HB  SER A  14      -7.162  12.774 -17.379  1.00 24.67           H  
ATOM    180 2HB  SER A  14      -8.910  12.590 -17.401  1.00 24.67           H  
ATOM    181  HG  SER A  14      -7.464  14.932 -16.784  1.00 24.67           H  
ATOM    182  N   GLU A  15     -10.200  14.003 -15.585  1.00 24.67           N  
ATOM    183  CA  GLU A  15     -11.545  14.424 -15.197  1.00 24.67           C  
ATOM    184  C   GLU A  15     -12.390  14.674 -16.448  1.00 24.67           C  
ATOM    185  O   GLU A  15     -11.885  15.105 -17.490  1.00 24.67           O  
ATOM    186  CB  GLU A  15     -11.495  15.673 -14.297  1.00 24.67           C  
ATOM    187  CG  GLU A  15     -12.872  16.195 -13.781  1.00 24.67           C  
ATOM    188  CD  GLU A  15     -13.666  15.186 -12.948  1.00 24.67           C  
ATOM    189  OE1 GLU A  15     -14.275  14.314 -13.542  1.00 24.67           O  
ATOM    190  OE2 GLU A  15     -13.682  15.304 -11.742  1.00 24.67           O  
ATOM    191  H   GLU A  15      -9.843  14.284 -16.493  1.00 24.67           H  
ATOM    192  HA  GLU A  15     -12.013  13.616 -14.634  1.00 24.67           H  
ATOM    193 1HB  GLU A  15     -10.876  15.460 -13.425  1.00 24.67           H  
ATOM    194 2HB  GLU A  15     -11.016  16.488 -14.842  1.00 24.67           H  
ATOM    195 1HG  GLU A  15     -12.679  17.063 -13.155  1.00 24.67           H  
ATOM    196 2HG  GLU A  15     -13.475  16.537 -14.622  1.00 24.67           H  
ATOM    197  N   ASP A  16     -13.697  14.470 -16.338  1.00 24.67           N  
ATOM    198  CA  ASP A  16     -14.580  14.641 -17.493  1.00 24.67           C  
ATOM    199  C   ASP A  16     -14.956  16.098 -17.749  1.00 24.67           C  
ATOM    200  O   ASP A  16     -16.103  16.511 -17.580  1.00 24.67           O  
ATOM    201  CB  ASP A  16     -15.845  13.796 -17.337  1.00 24.67           C  
ATOM    202  CG  ASP A  16     -15.566  12.290 -17.443  1.00 24.67           C  
ATOM    203  OD1 ASP A  16     -14.769  11.906 -18.269  1.00 24.67           O  
ATOM    204  OD2 ASP A  16     -16.158  11.543 -16.707  1.00 24.67           O  
ATOM    205  H   ASP A  16     -14.066  14.194 -15.421  1.00 24.67           H  
ATOM    206  HA  ASP A  16     -14.053  14.278 -18.375  1.00 24.67           H  
ATOM    207 1HB  ASP A  16     -16.297  14.001 -16.365  1.00 24.67           H  
ATOM    208 2HB  ASP A  16     -16.565  14.078 -18.104  1.00 24.67           H  
ATOM    209  N   THR A  17     -13.957  16.865 -18.164  1.00 24.67           N  
ATOM    210  CA  THR A  17     -14.102  18.286 -18.442  1.00 24.67           C  
ATOM    211  C   THR A  17     -15.112  18.529 -19.555  1.00 24.67           C  
ATOM    212  O   THR A  17     -15.030  17.909 -20.616  1.00 24.67           O  
ATOM    213  CB  THR A  17     -12.747  18.899 -18.866  1.00 24.67           C  
ATOM    214  OG1 THR A  17     -11.783  18.705 -17.817  1.00 24.67           O  
ATOM    215  CG2 THR A  17     -12.893  20.399 -19.168  1.00 24.67           C  
ATOM    216  H   THR A  17     -13.048  16.408 -18.252  1.00 24.67           H  
ATOM    217  HA  THR A  17     -14.456  18.786 -17.542  1.00 24.67           H  
ATOM    218  HB  THR A  17     -12.391  18.394 -19.763  1.00 24.67           H  
ATOM    219  HG1 THR A  17     -11.595  17.755 -17.732  1.00 24.67           H  
ATOM    220 1HG2 THR A  17     -11.928  20.805 -19.468  1.00 24.67           H  
ATOM    221 2HG2 THR A  17     -13.608  20.546 -19.979  1.00 24.67           H  
ATOM    222 3HG2 THR A  17     -13.244  20.919 -18.280  1.00 24.67           H  
ATOM    223  N   GLU A  18     -16.043  19.447 -19.318  1.00 24.67           N  
ATOM    224  CA  GLU A  18     -17.019  19.800 -20.338  1.00 24.67           C  
ATOM    225  C   GLU A  18     -16.571  21.065 -21.047  1.00 24.67           C  
ATOM    226  O   GLU A  18     -16.030  21.973 -20.416  1.00 24.67           O  
ATOM    227  CB  GLU A  18     -18.405  20.028 -19.722  1.00 24.67           C  
ATOM    228  CG  GLU A  18     -19.057  18.791 -19.105  1.00 24.67           C  
ATOM    229  CD  GLU A  18     -20.437  19.077 -18.516  1.00 24.67           C  
ATOM    230  OE1 GLU A  18     -20.807  20.231 -18.427  1.00 24.67           O  
ATOM    231  OE2 GLU A  18     -21.127  18.145 -18.182  1.00 24.67           O  
ATOM    232  H   GLU A  18     -16.068  19.905 -18.421  1.00 24.67           H  
ATOM    233  HA  GLU A  18     -17.079  18.994 -21.068  1.00 24.67           H  
ATOM    234 1HB  GLU A  18     -18.335  20.786 -18.944  1.00 24.67           H  
ATOM    235 2HB  GLU A  18     -19.073  20.411 -20.490  1.00 24.67           H  
ATOM    236 1HG  GLU A  18     -19.151  18.025 -19.873  1.00 24.67           H  
ATOM    237 2HG  GLU A  18     -18.402  18.401 -18.323  1.00 24.67           H  
ATOM    238  N   VAL A  19     -16.831  21.138 -22.347  1.00 24.67           N  
ATOM    239  CA  VAL A  19     -16.530  22.339 -23.110  1.00 24.67           C  
ATOM    240  C   VAL A  19     -17.800  22.859 -23.748  1.00 24.67           C  
ATOM    241  O   VAL A  19     -18.451  22.153 -24.521  1.00 24.67           O  
ATOM    242  CB  VAL A  19     -15.475  22.055 -24.188  1.00 24.67           C  
ATOM    243  CG1 VAL A  19     -15.198  23.338 -24.988  1.00 24.67           C  
ATOM    244  CG2 VAL A  19     -14.199  21.530 -23.517  1.00 24.67           C  
ATOM    245  H   VAL A  19     -17.259  20.349 -22.810  1.00 24.67           H  
ATOM    246  HA  VAL A  19     -16.141  23.102 -22.435  1.00 24.67           H  
ATOM    247  HB  VAL A  19     -15.858  21.311 -24.885  1.00 24.67           H  
ATOM    248 1HG1 VAL A  19     -14.457  23.133 -25.761  1.00 24.67           H  
ATOM    249 2HG1 VAL A  19     -16.123  23.685 -25.455  1.00 24.67           H  
ATOM    250 3HG1 VAL A  19     -14.821  24.111 -24.319  1.00 24.67           H  
ATOM    251 1HG2 VAL A  19     -13.448  21.323 -24.277  1.00 24.67           H  
ATOM    252 2HG2 VAL A  19     -13.819  22.279 -22.822  1.00 24.67           H  
ATOM    253 3HG2 VAL A  19     -14.421  20.611 -22.972  1.00 24.67           H  
ATOM    254  N   LYS A  20     -18.162  24.086 -23.401  1.00 24.67           N  
ATOM    255  CA  LYS A  20     -19.397  24.686 -23.877  1.00 24.67           C  
ATOM    256  C   LYS A  20     -19.188  26.102 -24.392  1.00 24.67           C  
ATOM    257  O   LYS A  20     -18.314  26.823 -23.910  1.00 24.67           O  
ATOM    258  CB  LYS A  20     -20.431  24.674 -22.743  1.00 24.67           C  
ATOM    259  CG  LYS A  20     -20.842  23.255 -22.293  1.00 24.67           C  
ATOM    260  CD  LYS A  20     -21.849  23.258 -21.155  1.00 24.67           C  
ATOM    261  CE  LYS A  20     -22.223  21.826 -20.784  1.00 24.67           C  
ATOM    262  NZ  LYS A  20     -23.087  21.757 -19.575  1.00 24.67           N  
ATOM    263  H   LYS A  20     -17.568  24.608 -22.771  1.00 24.67           H  
ATOM    264  HA  LYS A  20     -19.779  24.087 -24.703  1.00 24.67           H  
ATOM    265 1HB  LYS A  20     -20.030  25.204 -21.879  1.00 24.67           H  
ATOM    266 2HB  LYS A  20     -21.328  25.210 -23.068  1.00 24.67           H  
ATOM    267 1HG  LYS A  20     -21.264  22.719 -23.144  1.00 24.67           H  
ATOM    268 2HG  LYS A  20     -19.965  22.710 -21.949  1.00 24.67           H  
ATOM    269 1HD  LYS A  20     -21.418  23.750 -20.282  1.00 24.67           H  
ATOM    270 2HD  LYS A  20     -22.746  23.800 -21.455  1.00 24.67           H  
ATOM    271 1HE  LYS A  20     -22.752  21.377 -21.619  1.00 24.67           H  
ATOM    272 2HE  LYS A  20     -21.317  21.264 -20.606  1.00 24.67           H  
ATOM    273 1HZ  LYS A  20     -23.301  20.786 -19.373  1.00 24.67           H  
ATOM    274 2HZ  LYS A  20     -22.586  22.154 -18.790  1.00 24.67           H  
ATOM    275 3HZ  LYS A  20     -23.941  22.268 -19.728  1.00 24.67           H  
ATOM    276  N   ASP A  21     -20.009  26.487 -25.369  1.00 24.67           N  
ATOM    277  CA  ASP A  21     -20.037  27.836 -25.945  1.00 24.67           C  
ATOM    278  C   ASP A  21     -18.683  28.356 -26.439  1.00 24.67           C  
ATOM    279  O   ASP A  21     -18.354  29.527 -26.244  1.00 24.67           O  
ATOM    280  CB  ASP A  21     -20.616  28.827 -24.936  1.00 24.67           C  
ATOM    281  CG  ASP A  21     -22.072  28.514 -24.579  1.00 24.67           C  
ATOM    282  OD1 ASP A  21     -22.783  28.031 -25.430  1.00 24.67           O  
ATOM    283  OD2 ASP A  21     -22.454  28.748 -23.457  1.00 24.67           O  
ATOM    284  H   ASP A  21     -20.676  25.812 -25.716  1.00 24.67           H  
ATOM    285  HA  ASP A  21     -20.705  27.810 -26.807  1.00 24.67           H  
ATOM    286 1HB  ASP A  21     -20.017  28.823 -24.024  1.00 24.67           H  
ATOM    287 2HB  ASP A  21     -20.567  29.833 -25.352  1.00 24.67           H  
ATOM    288  N   ALA A  22     -17.899  27.503 -27.091  1.00 24.67           N  
ATOM    289  CA  ALA A  22     -16.624  27.957 -27.627  1.00 24.67           C  
ATOM    290  C   ALA A  22     -16.887  29.036 -28.665  1.00 24.67           C  
ATOM    291  O   ALA A  22     -17.861  28.944 -29.417  1.00 24.67           O  
ATOM    292  CB  ALA A  22     -15.844  26.809 -28.239  1.00 24.67           C  
ATOM    293  H   ALA A  22     -18.196  26.547 -27.218  1.00 24.67           H  
ATOM    294  HA  ALA A  22     -16.044  28.396 -26.814  1.00 24.67           H  
ATOM    295 1HB  ALA A  22     -14.894  27.183 -28.625  1.00 24.67           H  
ATOM    296 2HB  ALA A  22     -15.655  26.051 -27.479  1.00 24.67           H  
ATOM    297 3HB  ALA A  22     -16.419  26.372 -29.053  1.00 24.67           H  
ATOM    298  N   SER A  23     -16.016  30.035 -28.731  1.00 24.67           N  
ATOM    299  CA  SER A  23     -16.174  31.108 -29.705  1.00 24.67           C  
ATOM    300  C   SER A  23     -14.854  31.813 -29.987  1.00 24.67           C  
ATOM    301  O   SER A  23     -14.000  31.930 -29.108  1.00 24.67           O  
ATOM    302  CB  SER A  23     -17.203  32.109 -29.208  1.00 24.67           C  
ATOM    303  OG  SER A  23     -17.376  33.147 -30.131  1.00 24.67           O  
ATOM    304  H   SER A  23     -15.239  30.060 -28.087  1.00 24.67           H  
ATOM    305  HA  SER A  23     -16.535  30.673 -30.637  1.00 24.67           H  
ATOM    306 1HB  SER A  23     -18.155  31.603 -29.041  1.00 24.67           H  
ATOM    307 2HB  SER A  23     -16.878  32.518 -28.254  1.00 24.67           H  
ATOM    308  HG  SER A  23     -16.502  33.544 -30.246  1.00 24.67           H  
ATOM    309  N   VAL A  24     -14.700  32.277 -31.223  1.00 24.67           N  
ATOM    310  CA  VAL A  24     -13.513  33.017 -31.649  1.00 24.67           C  
ATOM    311  C   VAL A  24     -13.854  34.425 -32.112  1.00 24.67           C  
ATOM    312  O   VAL A  24     -14.799  34.620 -32.876  1.00 24.67           O  
ATOM    313  CB  VAL A  24     -12.797  32.269 -32.790  1.00 24.67           C  
ATOM    314  CG1 VAL A  24     -11.594  33.087 -33.298  1.00 24.67           C  
ATOM    315  CG2 VAL A  24     -12.333  30.912 -32.281  1.00 24.67           C  
ATOM    316  H   VAL A  24     -15.442  32.123 -31.890  1.00 24.67           H  
ATOM    317  HA  VAL A  24     -12.829  33.093 -30.803  1.00 24.67           H  
ATOM    318  HB  VAL A  24     -13.481  32.135 -33.627  1.00 24.67           H  
ATOM    319 1HG1 VAL A  24     -11.101  32.546 -34.106  1.00 24.67           H  
ATOM    320 2HG1 VAL A  24     -11.931  34.053 -33.680  1.00 24.67           H  
ATOM    321 3HG1 VAL A  24     -10.887  33.246 -32.486  1.00 24.67           H  
ATOM    322 1HG2 VAL A  24     -11.828  30.376 -33.084  1.00 24.67           H  
ATOM    323 2HG2 VAL A  24     -11.642  31.057 -31.450  1.00 24.67           H  
ATOM    324 3HG2 VAL A  24     -13.187  30.331 -31.942  1.00 24.67           H  
ATOM    325  N   SER A  25     -13.086  35.402 -31.632  1.00 24.67           N  
ATOM    326  CA  SER A  25     -13.283  36.791 -32.024  1.00 24.67           C  
ATOM    327  C   SER A  25     -12.128  37.264 -32.911  1.00 24.67           C  
ATOM    328  O   SER A  25     -10.972  37.313 -32.486  1.00 24.67           O  
ATOM    329  CB  SER A  25     -13.373  37.674 -30.793  1.00 24.67           C  
ATOM    330  OG  SER A  25     -14.482  37.340 -30.006  1.00 24.67           O  
ATOM    331  H   SER A  25     -12.341  35.167 -30.993  1.00 24.67           H  
ATOM    332  HA  SER A  25     -14.208  36.872 -32.593  1.00 24.67           H  
ATOM    333 1HB  SER A  25     -12.458  37.590 -30.206  1.00 24.67           H  
ATOM    334 2HB  SER A  25     -13.459  38.712 -31.107  1.00 24.67           H  
ATOM    335  HG  SER A  25     -14.533  38.020 -29.325  1.00 24.67           H  
ATOM    336  N   ASP A  26     -12.442  37.659 -34.138  1.00 24.67           N  
ATOM    337  CA  ASP A  26     -11.409  38.075 -35.090  1.00 24.67           C  
ATOM    338  C   ASP A  26     -10.985  39.529 -34.896  1.00 24.67           C  
ATOM    339  O   ASP A  26     -11.254  40.392 -35.729  1.00 24.67           O  
ATOM    340  CB  ASP A  26     -11.894  37.861 -36.523  1.00 24.67           C  
ATOM    341  CG  ASP A  26     -12.023  36.384 -36.880  1.00 24.67           C  
ATOM    342  OD1 ASP A  26     -11.175  35.614 -36.489  1.00 24.67           O  
ATOM    343  OD2 ASP A  26     -12.971  36.040 -37.537  1.00 24.67           O  
ATOM    344  H   ASP A  26     -13.408  37.631 -34.431  1.00 24.67           H  
ATOM    345  HA  ASP A  26     -10.532  37.445 -34.936  1.00 24.67           H  
ATOM    346 1HB  ASP A  26     -12.863  38.341 -36.658  1.00 24.67           H  
ATOM    347 2HB  ASP A  26     -11.193  38.330 -37.216  1.00 24.67           H  
ATOM    348  N   GLU A  27     -10.309  39.782 -33.779  1.00 24.67           N  
ATOM    349  CA  GLU A  27      -9.882  41.130 -33.391  1.00 24.67           C  
ATOM    350  C   GLU A  27      -8.529  41.530 -33.993  1.00 24.67           C  
ATOM    351  O   GLU A  27      -8.057  42.649 -33.801  1.00 24.67           O  
ATOM    352  CB  GLU A  27      -9.826  41.241 -31.864  1.00 24.67           C  
ATOM    353  CG  GLU A  27     -11.187  41.101 -31.186  1.00 24.67           C  
ATOM    354  CD  GLU A  27     -11.130  41.179 -29.670  1.00 24.67           C  
ATOM    355  OE1 GLU A  27     -10.055  41.324 -29.135  1.00 24.67           O  
ATOM    356  OE2 GLU A  27     -12.171  41.107 -29.054  1.00 24.67           O  
ATOM    357  H   GLU A  27     -10.143  38.985 -33.162  1.00 24.67           H  
ATOM    358  HA  GLU A  27     -10.628  41.838 -33.755  1.00 24.67           H  
ATOM    359 1HB  GLU A  27      -9.170  40.465 -31.471  1.00 24.67           H  
ATOM    360 2HB  GLU A  27      -9.407  42.205 -31.581  1.00 24.67           H  
ATOM    361 1HG  GLU A  27     -11.849  41.881 -31.557  1.00 24.67           H  
ATOM    362 2HG  GLU A  27     -11.605  40.143 -31.480  1.00 24.67           H  
ATOM    363  N   SER A  28      -7.905  40.596 -34.706  1.00 24.67           N  
ATOM    364  CA  SER A  28      -6.611  40.799 -35.342  1.00 24.67           C  
ATOM    365  C   SER A  28      -6.428  39.815 -36.490  1.00 24.67           C  
ATOM    366  O   SER A  28      -6.665  38.619 -36.327  1.00 24.67           O  
ATOM    367  CB  SER A  28      -5.503  40.608 -34.322  1.00 24.67           C  
ATOM    368  OG  SER A  28      -4.226  40.731 -34.909  1.00 24.67           O  
ATOM    369  H   SER A  28      -8.370  39.707 -34.817  1.00 24.67           H  
ATOM    370  HA  SER A  28      -6.572  41.812 -35.741  1.00 24.67           H  
ATOM    371 1HB  SER A  28      -5.608  41.342 -33.519  1.00 24.67           H  
ATOM    372 2HB  SER A  28      -5.599  39.621 -33.873  1.00 24.67           H  
ATOM    373  HG  SER A  28      -3.631  40.267 -34.321  1.00 24.67           H  
ATOM    374  N   GLU A  29      -5.971  40.312 -37.644  1.00 24.67           N  
ATOM    375  CA  GLU A  29      -5.714  39.445 -38.798  1.00 24.67           C  
ATOM    376  C   GLU A  29      -4.215  39.252 -39.056  1.00 24.67           C  
ATOM    377  O   GLU A  29      -3.779  38.164 -39.452  1.00 24.67           O  
ATOM    378  CB  GLU A  29      -6.419  40.007 -40.037  1.00 24.67           C  
ATOM    379  CG  GLU A  29      -7.955  40.025 -39.905  1.00 24.67           C  
ATOM    380  CD  GLU A  29      -8.689  40.581 -41.118  1.00 24.67           C  
ATOM    381  OE1 GLU A  29      -8.049  41.060 -42.018  1.00 24.67           O  
ATOM    382  OE2 GLU A  29      -9.897  40.515 -41.130  1.00 24.67           O  
ATOM    383  H   GLU A  29      -5.814  41.306 -37.712  1.00 24.67           H  
ATOM    384  HA  GLU A  29      -6.145  38.463 -38.593  1.00 24.67           H  
ATOM    385 1HB  GLU A  29      -6.084  41.028 -40.219  1.00 24.67           H  
ATOM    386 2HB  GLU A  29      -6.156  39.412 -40.910  1.00 24.67           H  
ATOM    387 1HG  GLU A  29      -8.299  39.005 -39.727  1.00 24.67           H  
ATOM    388 2HG  GLU A  29      -8.222  40.617 -39.028  1.00 24.67           H  
ATOM    389  N   GLY A  30      -3.409  40.280 -38.745  1.00 24.67           N  
ATOM    390  CA  GLY A  30      -1.954  40.252 -38.964  1.00 24.67           C  
ATOM    391  C   GLY A  30      -1.304  39.100 -38.195  1.00 24.67           C  
ATOM    392  O   GLY A  30      -0.272  38.553 -38.596  1.00 24.67           O  
ATOM    393  H   GLY A  30      -3.824  41.128 -38.390  1.00 24.67           H  
ATOM    394 1HA  GLY A  30      -1.749  40.154 -40.033  1.00 24.67           H  
ATOM    395 2HA  GLY A  30      -1.521  41.198 -38.643  1.00 24.67           H  
ATOM    396  N   THR A  31      -1.948  38.729 -37.090  1.00 24.67           N  
ATOM    397  CA  THR A  31      -1.540  37.644 -36.215  1.00 24.67           C  
ATOM    398  C   THR A  31      -1.474  36.327 -36.967  1.00 24.67           C  
ATOM    399  O   THR A  31      -0.639  35.475 -36.669  1.00 24.67           O  
ATOM    400  CB  THR A  31      -2.497  37.491 -35.024  1.00 24.67           C  
ATOM    401  OG1 THR A  31      -2.474  38.692 -34.217  1.00 24.67           O  
ATOM    402  CG2 THR A  31      -2.104  36.287 -34.191  1.00 24.67           C  
ATOM    403  H   THR A  31      -2.785  39.242 -36.851  1.00 24.67           H  
ATOM    404  HA  THR A  31      -0.539  37.866 -35.836  1.00 24.67           H  
ATOM    405  HB  THR A  31      -3.512  37.343 -35.401  1.00 24.67           H  
ATOM    406  HG1 THR A  31      -2.947  39.381 -34.676  1.00 24.67           H  
ATOM    407 1HG2 THR A  31      -2.796  36.181 -33.359  1.00 24.67           H  
ATOM    408 2HG2 THR A  31      -2.141  35.392 -34.816  1.00 24.67           H  
ATOM    409 3HG2 THR A  31      -1.093  36.423 -33.812  1.00 24.67           H  
ATOM    410  N   LEU A  32      -2.413  36.123 -37.887  1.00 24.67           N  
ATOM    411  CA  LEU A  32      -2.450  34.888 -38.633  1.00 24.67           C  
ATOM    412  C   LEU A  32      -1.669  35.038 -39.931  1.00 24.67           C  
ATOM    413  O   LEU A  32      -0.996  34.104 -40.367  1.00 24.67           O  
ATOM    414  CB  LEU A  32      -3.894  34.491 -38.901  1.00 24.67           C  
ATOM    415  CG  LEU A  32      -4.710  34.248 -37.629  1.00 24.67           C  
ATOM    416  CD1 LEU A  32      -6.146  33.913 -38.000  1.00 24.67           C  
ATOM    417  CD2 LEU A  32      -4.052  33.136 -36.823  1.00 24.67           C  
ATOM    418  H   LEU A  32      -3.068  36.862 -38.125  1.00 24.67           H  
ATOM    419  HA  LEU A  32      -1.986  34.105 -38.037  1.00 24.67           H  
ATOM    420 1HB  LEU A  32      -4.377  35.292 -39.464  1.00 24.67           H  
ATOM    421 2HB  LEU A  32      -3.909  33.583 -39.500  1.00 24.67           H  
ATOM    422  HG  LEU A  32      -4.729  35.160 -37.032  1.00 24.67           H  
ATOM    423 1HD1 LEU A  32      -6.731  33.757 -37.092  1.00 24.67           H  
ATOM    424 2HD1 LEU A  32      -6.577  34.741 -38.568  1.00 24.67           H  
ATOM    425 3HD1 LEU A  32      -6.166  33.008 -38.606  1.00 24.67           H  
ATOM    426 1HD2 LEU A  32      -4.621  32.964 -35.908  1.00 24.67           H  
ATOM    427 2HD2 LEU A  32      -4.033  32.219 -37.414  1.00 24.67           H  
ATOM    428 3HD2 LEU A  32      -3.030  33.423 -36.567  1.00 24.67           H  
ATOM    429  N   GLU A  33      -1.690  36.231 -40.529  1.00 24.67           N  
ATOM    430  CA  GLU A  33      -0.980  36.422 -41.792  1.00 24.67           C  
ATOM    431  C   GLU A  33       0.522  36.174 -41.639  1.00 24.67           C  
ATOM    432  O   GLU A  33       1.158  35.595 -42.518  1.00 24.67           O  
ATOM    433  CB  GLU A  33      -1.196  37.835 -42.349  1.00 24.67           C  
ATOM    434  CG  GLU A  33      -2.597  38.128 -42.878  1.00 24.67           C  
ATOM    435  CD  GLU A  33      -2.747  39.554 -43.369  1.00 24.67           C  
ATOM    436  OE1 GLU A  33      -1.916  40.370 -43.039  1.00 24.67           O  
ATOM    437  OE2 GLU A  33      -3.677  39.817 -44.096  1.00 24.67           O  
ATOM    438  H   GLU A  33      -2.241  36.988 -40.128  1.00 24.67           H  
ATOM    439  HA  GLU A  33      -1.371  35.703 -42.515  1.00 24.67           H  
ATOM    440 1HB  GLU A  33      -0.975  38.557 -41.571  1.00 24.67           H  
ATOM    441 2HB  GLU A  33      -0.492  38.012 -43.163  1.00 24.67           H  
ATOM    442 1HG  GLU A  33      -2.822  37.444 -43.696  1.00 24.67           H  
ATOM    443 2HG  GLU A  33      -3.315  37.945 -42.079  1.00 24.67           H  
ATOM    444  N   GLY A  34       1.081  36.584 -40.498  1.00 24.67           N  
ATOM    445  CA  GLY A  34       2.503  36.412 -40.223  1.00 24.67           C  
ATOM    446  C   GLY A  34       2.830  35.095 -39.512  1.00 24.67           C  
ATOM    447  O   GLY A  34       3.970  34.874 -39.090  1.00 24.67           O  
ATOM    448  H   GLY A  34       0.508  37.078 -39.811  1.00 24.67           H  
ATOM    449 1HA  GLY A  34       3.059  36.466 -41.158  1.00 24.67           H  
ATOM    450 2HA  GLY A  34       2.842  37.246 -39.609  1.00 24.67           H  
ATOM    451  N   ALA A  35       1.850  34.202 -39.362  1.00 24.67           N  
ATOM    452  CA  ALA A  35       2.059  32.968 -38.607  1.00 24.67           C  
ATOM    453  C   ALA A  35       2.774  31.901 -39.430  1.00 24.67           C  
ATOM    454  O   ALA A  35       2.201  30.865 -39.760  1.00 24.67           O  
ATOM    455  CB  ALA A  35       0.725  32.436 -38.109  1.00 24.67           C  
ATOM    456  H   ALA A  35       0.928  34.367 -39.762  1.00 24.67           H  
ATOM    457  HA  ALA A  35       2.685  33.205 -37.745  1.00 24.67           H  
ATOM    458 1HB  ALA A  35       0.887  31.538 -37.516  1.00 24.67           H  
ATOM    459 2HB  ALA A  35       0.240  33.194 -37.496  1.00 24.67           H  
ATOM    460 3HB  ALA A  35       0.089  32.201 -38.963  1.00 24.67           H  
ATOM    461  N   GLU A  36       4.050  32.139 -39.716  1.00 24.67           N  
ATOM    462  CA  GLU A  36       4.865  31.241 -40.545  1.00 24.67           C  
ATOM    463  C   GLU A  36       5.515  30.096 -39.757  1.00 24.67           C  
ATOM    464  O   GLU A  36       6.133  29.194 -40.328  1.00 24.67           O  
ATOM    465  CB  GLU A  36       5.966  32.033 -41.261  1.00 24.67           C  
ATOM    466  CG  GLU A  36       5.466  33.047 -42.289  1.00 24.67           C  
ATOM    467  CD  GLU A  36       6.592  33.811 -42.976  1.00 24.67           C  
ATOM    468  OE1 GLU A  36       7.734  33.573 -42.658  1.00 24.67           O  
ATOM    469  OE2 GLU A  36       6.301  34.625 -43.825  1.00 24.67           O  
ATOM    470  H   GLU A  36       4.426  33.030 -39.388  1.00 24.67           H  
ATOM    471  HA  GLU A  36       4.213  30.795 -41.299  1.00 24.67           H  
ATOM    472 1HB  GLU A  36       6.555  32.578 -40.523  1.00 24.67           H  
ATOM    473 2HB  GLU A  36       6.637  31.343 -41.770  1.00 24.67           H  
ATOM    474 1HG  GLU A  36       4.878  32.527 -43.044  1.00 24.67           H  
ATOM    475 2HG  GLU A  36       4.807  33.756 -41.783  1.00 24.67           H  
ATOM    476  N   ALA A  37       5.373  30.114 -38.436  1.00 24.67           N  
ATOM    477  CA  ALA A  37       6.020  29.121 -37.578  1.00 24.67           C  
ATOM    478  C   ALA A  37       5.285  27.782 -37.567  1.00 24.67           C  
ATOM    479  O   ALA A  37       4.710  27.389 -36.553  1.00 24.67           O  
ATOM    480  CB  ALA A  37       6.119  29.652 -36.161  1.00 24.67           C  
ATOM    481  H   ALA A  37       4.824  30.851 -38.024  1.00 24.67           H  
ATOM    482  HA  ALA A  37       7.025  28.949 -37.964  1.00 24.67           H  
ATOM    483 1HB  ALA A  37       6.634  28.921 -35.534  1.00 24.67           H  
ATOM    484 2HB  ALA A  37       6.676  30.588 -36.159  1.00 24.67           H  
ATOM    485 3HB  ALA A  37       5.117  29.824 -35.768  1.00 24.67           H  
ATOM    486  N   GLU A  38       5.329  27.088 -38.702  1.00 24.67           N  
ATOM    487  CA  GLU A  38       4.657  25.797 -38.857  1.00 24.67           C  
ATOM    488  C   GLU A  38       5.582  24.601 -38.596  1.00 24.67           C  
ATOM    489  O   GLU A  38       5.123  23.528 -38.199  1.00 24.67           O  
ATOM    490  CB  GLU A  38       4.070  25.661 -40.269  1.00 24.67           C  
ATOM    491  CG  GLU A  38       2.968  26.669 -40.619  1.00 24.67           C  
ATOM    492  CD  GLU A  38       2.412  26.468 -42.025  1.00 24.67           C  
ATOM    493  OE1 GLU A  38       2.955  25.667 -42.751  1.00 24.67           O  
ATOM    494  OE2 GLU A  38       1.438  27.101 -42.360  1.00 24.67           O  
ATOM    495  H   GLU A  38       5.812  27.527 -39.483  1.00 24.67           H  
ATOM    496  HA  GLU A  38       3.840  25.749 -38.138  1.00 24.67           H  
ATOM    497 1HB  GLU A  38       4.869  25.779 -41.002  1.00 24.67           H  
ATOM    498 2HB  GLU A  38       3.658  24.661 -40.394  1.00 24.67           H  
ATOM    499 1HG  GLU A  38       2.157  26.573 -39.898  1.00 24.67           H  
ATOM    500 2HG  GLU A  38       3.376  27.681 -40.532  1.00 24.67           H  
ATOM    501  N   THR A  39       6.879  24.771 -38.855  1.00 24.67           N  
ATOM    502  CA  THR A  39       7.841  23.682 -38.704  1.00 24.67           C  
ATOM    503  C   THR A  39       7.931  23.214 -37.255  1.00 24.67           C  
ATOM    504  O   THR A  39       8.085  24.035 -36.347  1.00 24.67           O  
ATOM    505  CB  THR A  39       9.244  24.097 -39.206  1.00 24.67           C  
ATOM    506  OG1 THR A  39       9.166  24.475 -40.592  1.00 24.67           O  
ATOM    507  CG2 THR A  39      10.231  22.942 -39.059  1.00 24.67           C  
ATOM    508  H   THR A  39       7.193  25.677 -39.163  1.00 24.67           H  
ATOM    509  HA  THR A  39       7.503  22.837 -39.306  1.00 24.67           H  
ATOM    510  HB  THR A  39       9.598  24.945 -38.625  1.00 24.67           H  
ATOM    511  HG1 THR A  39      10.050  24.682 -40.916  1.00 24.67           H  
ATOM    512 1HG2 THR A  39      11.210  23.256 -39.423  1.00 24.67           H  
ATOM    513 2HG2 THR A  39      10.311  22.653 -38.013  1.00 24.67           H  
ATOM    514 3HG2 THR A  39       9.884  22.092 -39.645  1.00 24.67           H  
ATOM    515  N   SER A  40       7.856  21.902 -37.055  1.00 24.67           N  
ATOM    516  CA  SER A  40       7.946  21.308 -35.731  1.00 24.67           C  
ATOM    517  C   SER A  40       8.347  19.841 -35.837  1.00 24.67           C  
ATOM    518  O   SER A  40       9.149  19.360 -35.040  1.00 24.67           O  
ATOM    519  OXT SER A  40       8.091  19.237 -36.875  1.00 24.67           O  
ATOM    520  CB  SER A  40       6.621  21.438 -35.005  1.00 24.67           C  
ATOM    521  OG  SER A  40       6.679  20.840 -33.737  1.00 24.67           O  
ATOM    522  H   SER A  40       7.720  21.302 -37.856  1.00 24.67           H  
ATOM    523  HA  SER A  40       8.713  21.835 -35.162  1.00 24.67           H  
ATOM    524 1HB  SER A  40       6.362  22.493 -34.902  1.00 24.67           H  
ATOM    525 2HB  SER A  40       5.835  20.968 -35.596  1.00 24.67           H  
ATOM    526  HG  SER A  40       7.348  21.327 -33.248  1.00 24.67           H  
TER     527
ENDMDL

