REMARK ID 640136 MODEL 1 7mmy
PFRMAT TS
TARGET 7mmy
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.668  -1.219   1.094  1.00  7.32           N  
ATOM      2  CA  GLY A   1       2.740  -0.797   0.200  1.00  7.32           C  
ATOM      3  C   GLY A   1       3.266   0.584   0.577  1.00  7.32           C  
ATOM      4  O   GLY A   1       2.486   1.451   0.974  1.00  7.32           O  
ATOM      5  H   GLY A   1       1.865  -1.894   1.819  1.00  7.32           H  
ATOM      6 1HA  GLY A   1       3.551  -1.526   0.220  1.00  7.32           H  
ATOM      7 2HA  GLY A   1       2.349  -0.774  -0.811  1.00  7.32           H  
ATOM      8  N   VAL A   2       4.588   0.762   0.512  1.00  7.39           N  
ATOM      9  CA  VAL A   2       5.249   2.023   0.884  1.00  7.39           C  
ATOM     10  C   VAL A   2       5.098   3.143  -0.161  1.00  7.39           C  
ATOM     11  O   VAL A   2       5.053   2.887  -1.365  1.00  7.39           O  
ATOM     12  CB  VAL A   2       6.721   1.743   1.283  1.00  7.39           C  
ATOM     13  CG1 VAL A   2       6.767   1.002   2.583  1.00  7.39           C  
ATOM     14  CG2 VAL A   2       7.371   0.833   0.273  1.00  7.39           C  
ATOM     15  H   VAL A   2       5.153  -0.005   0.177  1.00  7.39           H  
ATOM     16  HA  VAL A   2       4.769   2.379   1.795  1.00  7.39           H  
ATOM     17  HB  VAL A   2       7.261   2.685   1.380  1.00  7.39           H  
ATOM     18 1HG1 VAL A   2       7.805   0.800   2.854  1.00  7.39           H  
ATOM     19 2HG1 VAL A   2       6.309   1.615   3.335  1.00  7.39           H  
ATOM     20 3HG1 VAL A   2       6.224   0.061   2.490  1.00  7.39           H  
ATOM     21 1HG2 VAL A   2       8.394   0.629   0.569  1.00  7.39           H  
ATOM     22 2HG2 VAL A   2       6.814  -0.104   0.218  1.00  7.39           H  
ATOM     23 3HG2 VAL A   2       7.359   1.295  -0.662  1.00  7.39           H  
ATOM     24  N   THR A   3       5.003   4.394   0.328  1.00  7.42           N  
ATOM     25  CA  THR A   3       4.790   5.582  -0.520  1.00  7.42           C  
ATOM     26  C   THR A   3       5.888   6.648  -0.465  1.00  7.42           C  
ATOM     27  O   THR A   3       6.367   7.000   0.612  1.00  7.42           O  
ATOM     28  CB  THR A   3       3.474   6.288  -0.138  1.00  7.42           C  
ATOM     29  OG1 THR A   3       2.381   5.397  -0.317  1.00  7.42           O  
ATOM     30  CG2 THR A   3       3.244   7.548  -1.007  1.00  7.42           C  
ATOM     31  H   THR A   3       5.062   4.523   1.328  1.00  7.42           H  
ATOM     32  HA  THR A   3       4.712   5.239  -1.544  1.00  7.42           H  
ATOM     33  HB  THR A   3       3.518   6.579   0.903  1.00  7.42           H  
ATOM     34  HG1 THR A   3       2.322   4.815   0.451  1.00  7.42           H  
ATOM     35 1HG2 THR A   3       2.330   8.024  -0.728  1.00  7.42           H  
ATOM     36 2HG2 THR A   3       4.047   8.254  -0.862  1.00  7.42           H  
ATOM     37 3HG2 THR A   3       3.193   7.263  -2.062  1.00  7.42           H  
ATOM     38  N   SER A   4       6.257   7.178  -1.644  1.00  7.33           N  
ATOM     39  CA  SER A   4       7.236   8.265  -1.724  1.00  7.33           C  
ATOM     40  C   SER A   4       6.975   9.191  -2.890  1.00  7.33           C  
ATOM     41  O   SER A   4       7.009   8.777  -4.046  1.00  7.33           O  
ATOM     42  CB  SER A   4       8.600   7.653  -1.861  1.00  7.33           C  
ATOM     43  OG  SER A   4       9.723   8.563  -1.981  1.00  7.33           O  
ATOM     44  H   SER A   4       5.823   6.813  -2.494  1.00  7.33           H  
ATOM     45  HA  SER A   4       7.179   8.837  -0.807  1.00  7.33           H  
ATOM     46 1HB  SER A   4       8.712   7.086  -0.987  1.00  7.33           H  
ATOM     47 2HB  SER A   4       8.590   6.977  -2.712  1.00  7.33           H  
ATOM     48  HG  SER A   4       9.418   9.408  -2.428  1.00  7.33           H  
ATOM     49  N   ASP A   5       6.714  10.449  -2.577  1.00  7.08           N  
ATOM     50  CA  ASP A   5       6.504  11.496  -3.573  1.00  7.08           C  
ATOM     51  C   ASP A   5       5.369  11.159  -4.548  1.00  7.08           C  
ATOM     52  O   ASP A   5       5.415  11.511  -5.725  1.00  7.08           O  
ATOM     53  CB  ASP A   5       7.826  11.680  -4.304  1.00  7.08           C  
ATOM     54  CG  ASP A   5       8.915  11.988  -3.295  1.00  7.08           C  
ATOM     55  OD1 ASP A   5       8.822  12.984  -2.622  1.00  7.08           O  
ATOM     56  OD2 ASP A   5       9.799  11.161  -3.156  1.00  7.08           O  
ATOM     57  H   ASP A   5       6.683  10.696  -1.600  1.00  7.08           H  
ATOM     58  HA  ASP A   5       6.247  12.420  -3.054  1.00  7.08           H  
ATOM     59 1HB  ASP A   5       8.088  10.796  -4.883  1.00  7.08           H  
ATOM     60 2HB  ASP A   5       7.743  12.515  -5.001  1.00  7.08           H  
ATOM     61  N   GLY A   6       4.348  10.474  -4.037  1.00  6.66           N  
ATOM     62  CA  GLY A   6       3.177  10.067  -4.802  1.00  6.66           C  
ATOM     63  C   GLY A   6       3.300   8.662  -5.416  1.00  6.66           C  
ATOM     64  O   GLY A   6       2.302   8.091  -5.856  1.00  6.66           O  
ATOM     65  H   GLY A   6       4.388  10.226  -3.061  1.00  6.66           H  
ATOM     66 1HA  GLY A   6       2.302  10.097  -4.152  1.00  6.66           H  
ATOM     67 2HA  GLY A   6       3.001  10.791  -5.595  1.00  6.66           H  
ATOM     68  N   GLU A   7       4.509   8.095  -5.438  1.00  6.15           N  
ATOM     69  CA  GLU A   7       4.697   6.763  -6.007  1.00  6.15           C  
ATOM     70  C   GLU A   7       4.403   5.718  -4.956  1.00  6.15           C  
ATOM     71  O   GLU A   7       4.841   5.848  -3.813  1.00  6.15           O  
ATOM     72  CB  GLU A   7       6.118   6.571  -6.556  1.00  6.15           C  
ATOM     73  CG  GLU A   7       6.345   5.209  -7.258  1.00  6.15           C  
ATOM     74  CD  GLU A   7       7.722   5.046  -7.886  1.00  6.15           C  
ATOM     75  OE1 GLU A   7       8.479   5.987  -7.899  1.00  6.15           O  
ATOM     76  OE2 GLU A   7       8.007   3.966  -8.353  1.00  6.15           O  
ATOM     77  H   GLU A   7       5.319   8.582  -5.063  1.00  6.15           H  
ATOM     78  HA  GLU A   7       3.992   6.629  -6.827  1.00  6.15           H  
ATOM     79 1HB  GLU A   7       6.346   7.367  -7.266  1.00  6.15           H  
ATOM     80 2HB  GLU A   7       6.835   6.650  -5.737  1.00  6.15           H  
ATOM     81 1HG  GLU A   7       6.210   4.413  -6.525  1.00  6.15           H  
ATOM     82 2HG  GLU A   7       5.583   5.082  -8.027  1.00  6.15           H  
ATOM     83  N   VAL A   8       3.657   4.683  -5.331  1.00  5.59           N  
ATOM     84  CA  VAL A   8       3.341   3.633  -4.373  1.00  5.59           C  
ATOM     85  C   VAL A   8       3.873   2.276  -4.810  1.00  5.59           C  
ATOM     86  O   VAL A   8       3.625   1.818  -5.931  1.00  5.59           O  
ATOM     87  CB  VAL A   8       1.821   3.553  -4.150  1.00  5.59           C  
ATOM     88  CG1 VAL A   8       1.501   2.429  -3.167  1.00  5.59           C  
ATOM     89  CG2 VAL A   8       1.311   4.904  -3.627  1.00  5.59           C  
ATOM     90  H   VAL A   8       3.314   4.627  -6.280  1.00  5.59           H  
ATOM     91  HA  VAL A   8       3.805   3.880  -3.417  1.00  5.59           H  
ATOM     92  HB  VAL A   8       1.330   3.317  -5.092  1.00  5.59           H  
ATOM     93 1HG1 VAL A   8       0.428   2.373  -3.027  1.00  5.59           H  
ATOM     94 2HG1 VAL A   8       1.859   1.481  -3.558  1.00  5.59           H  
ATOM     95 3HG1 VAL A   8       1.989   2.633  -2.207  1.00  5.59           H  
ATOM     96 1HG2 VAL A   8       0.236   4.854  -3.470  1.00  5.59           H  
ATOM     97 2HG2 VAL A   8       1.802   5.129  -2.692  1.00  5.59           H  
ATOM     98 3HG2 VAL A   8       1.530   5.693  -4.347  1.00  5.59           H  
ATOM     99  N   VAL A   9       4.605   1.644  -3.911  1.00  5.06           N  
ATOM    100  CA  VAL A   9       5.179   0.333  -4.105  1.00  5.06           C  
ATOM    101  C   VAL A   9       4.084  -0.699  -3.888  1.00  5.06           C  
ATOM    102  O   VAL A   9       3.408  -0.622  -2.869  1.00  5.06           O  
ATOM    103  CB  VAL A   9       6.318   0.141  -3.116  1.00  5.06           C  
ATOM    104  CG1 VAL A   9       6.877  -1.255  -3.202  1.00  5.06           C  
ATOM    105  CG2 VAL A   9       7.382   1.200  -3.419  1.00  5.06           C  
ATOM    106  H   VAL A   9       4.762   2.106  -3.012  1.00  5.06           H  
ATOM    107  HA  VAL A   9       5.595   0.293  -5.103  1.00  5.06           H  
ATOM    108  HB  VAL A   9       5.938   0.271  -2.115  1.00  5.06           H  
ATOM    109 1HG1 VAL A   9       7.683  -1.376  -2.479  1.00  5.06           H  
ATOM    110 2HG1 VAL A   9       6.079  -1.958  -2.976  1.00  5.06           H  
ATOM    111 3HG1 VAL A   9       7.248  -1.434  -4.197  1.00  5.06           H  
ATOM    112 1HG2 VAL A   9       8.213   1.112  -2.733  1.00  5.06           H  
ATOM    113 2HG2 VAL A   9       7.738   1.075  -4.431  1.00  5.06           H  
ATOM    114 3HG2 VAL A   9       6.934   2.193  -3.318  1.00  5.06           H  
ATOM    115  N   PRO A  10       3.853  -1.661  -4.788  1.00  4.60           N  
ATOM    116  CA  PRO A  10       2.801  -2.644  -4.655  1.00  4.60           C  
ATOM    117  C   PRO A  10       2.886  -3.398  -3.314  1.00  4.60           C  
ATOM    118  O   PRO A  10       3.986  -3.656  -2.818  1.00  4.60           O  
ATOM    119  CB  PRO A  10       3.094  -3.593  -5.820  1.00  4.60           C  
ATOM    120  CG  PRO A  10       3.785  -2.724  -6.852  1.00  4.60           C  
ATOM    121  CD  PRO A  10       4.623  -1.747  -6.052  1.00  4.60           C  
ATOM    122  HA  PRO A  10       1.857  -2.130  -4.821  1.00  4.60           H  
ATOM    123 1HB  PRO A  10       3.693  -4.439  -5.466  1.00  4.60           H  
ATOM    124 2HB  PRO A  10       2.150  -4.017  -6.193  1.00  4.60           H  
ATOM    125 1HG  PRO A  10       4.391  -3.350  -7.526  1.00  4.60           H  
ATOM    126 2HG  PRO A  10       3.037  -2.217  -7.480  1.00  4.60           H  
ATOM    127 1HD  PRO A  10       5.639  -2.119  -5.882  1.00  4.60           H  
ATOM    128 2HD  PRO A  10       4.598  -0.793  -6.603  1.00  4.60           H  
ATOM    129  N   PRO A  11       1.738  -3.770  -2.719  1.00  4.26           N  
ATOM    130  CA  PRO A  11       1.640  -4.514  -1.482  1.00  4.26           C  
ATOM    131  C   PRO A  11       2.435  -5.793  -1.572  1.00  4.26           C  
ATOM    132  O   PRO A  11       2.426  -6.475  -2.594  1.00  4.26           O  
ATOM    133  CB  PRO A  11       0.141  -4.812  -1.386  1.00  4.26           C  
ATOM    134  CG  PRO A  11      -0.512  -3.676  -2.122  1.00  4.26           C  
ATOM    135  CD  PRO A  11       0.423  -3.360  -3.269  1.00  4.26           C  
ATOM    136  HA  PRO A  11       1.987  -3.888  -0.646  1.00  4.26           H  
ATOM    137 1HB  PRO A  11      -0.074  -5.795  -1.830  1.00  4.26           H  
ATOM    138 2HB  PRO A  11      -0.161  -4.864  -0.329  1.00  4.26           H  
ATOM    139 1HG  PRO A  11      -1.519  -3.972  -2.462  1.00  4.26           H  
ATOM    140 2HG  PRO A  11      -0.648  -2.818  -1.442  1.00  4.26           H  
ATOM    141 1HD  PRO A  11       0.172  -3.925  -4.179  1.00  4.26           H  
ATOM    142 2HD  PRO A  11       0.358  -2.271  -3.398  1.00  4.26           H  
ATOM    143  N   GLY A  12       3.113  -6.113  -0.486  1.00  4.05           N  
ATOM    144  CA  GLY A  12       3.930  -7.312  -0.400  1.00  4.05           C  
ATOM    145  C   GLY A  12       5.386  -7.038  -0.755  1.00  4.05           C  
ATOM    146  O   GLY A  12       6.256  -7.846  -0.439  1.00  4.05           O  
ATOM    147  H   GLY A  12       3.074  -5.500   0.316  1.00  4.05           H  
ATOM    148 1HA  GLY A  12       3.871  -7.716   0.610  1.00  4.05           H  
ATOM    149 2HA  GLY A  12       3.529  -8.072  -1.071  1.00  4.05           H  
ATOM    150  N   LEU A  13       5.658  -5.889  -1.374  1.00  3.96           N  
ATOM    151  CA  LEU A  13       7.019  -5.524  -1.745  1.00  3.96           C  
ATOM    152  C   LEU A  13       7.551  -4.473  -0.789  1.00  3.96           C  
ATOM    153  O   LEU A  13       6.777  -3.838  -0.066  1.00  3.96           O  
ATOM    154  CB  LEU A  13       7.070  -5.037  -3.184  1.00  3.96           C  
ATOM    155  CG  LEU A  13       6.549  -6.019  -4.205  1.00  3.96           C  
ATOM    156  CD1 LEU A  13       6.592  -5.383  -5.565  1.00  3.96           C  
ATOM    157  CD2 LEU A  13       7.397  -7.276  -4.156  1.00  3.96           C  
ATOM    158  H   LEU A  13       4.908  -5.245  -1.639  1.00  3.96           H  
ATOM    159  HA  LEU A  13       7.655  -6.403  -1.668  1.00  3.96           H  
ATOM    160 1HB  LEU A  13       6.482  -4.144  -3.271  1.00  3.96           H  
ATOM    161 2HB  LEU A  13       8.097  -4.816  -3.430  1.00  3.96           H  
ATOM    162  HG  LEU A  13       5.506  -6.260  -3.979  1.00  3.96           H  
ATOM    163 1HD1 LEU A  13       6.202  -6.077  -6.306  1.00  3.96           H  
ATOM    164 2HD1 LEU A  13       5.992  -4.488  -5.553  1.00  3.96           H  
ATOM    165 3HD1 LEU A  13       7.614  -5.128  -5.810  1.00  3.96           H  
ATOM    166 1HD2 LEU A  13       7.038  -8.002  -4.887  1.00  3.96           H  
ATOM    167 2HD2 LEU A  13       8.428  -7.013  -4.385  1.00  3.96           H  
ATOM    168 3HD2 LEU A  13       7.344  -7.714  -3.158  1.00  3.96           H  
ATOM    169  N   SER A  14       8.870  -4.293  -0.760  1.00  3.97           N  
ATOM    170  CA  SER A  14       9.457  -3.302   0.135  1.00  3.97           C  
ATOM    171  C   SER A  14      10.679  -2.620  -0.454  1.00  3.97           C  
ATOM    172  O   SER A  14      11.590  -3.271  -0.977  1.00  3.97           O  
ATOM    173  CB  SER A  14       9.824  -3.958   1.446  1.00  3.97           C  
ATOM    174  OG  SER A  14      10.440  -3.048   2.320  1.00  3.97           O  
ATOM    175  H   SER A  14       9.469  -4.854  -1.371  1.00  3.97           H  
ATOM    176  HA  SER A  14       8.707  -2.531   0.330  1.00  3.97           H  
ATOM    177 1HB  SER A  14       8.918  -4.355   1.908  1.00  3.97           H  
ATOM    178 2HB  SER A  14      10.491  -4.800   1.260  1.00  3.97           H  
ATOM    179  HG  SER A  14      10.365  -3.435   3.197  1.00  3.97           H  
ATOM    180  N   ALA A  15      10.681  -1.295  -0.385  1.00  4.09           N  
ATOM    181  CA  ALA A  15      11.770  -0.507  -0.932  1.00  4.09           C  
ATOM    182  C   ALA A  15      12.848  -0.077   0.068  1.00  4.09           C  
ATOM    183  O   ALA A  15      13.978   0.186  -0.349  1.00  4.09           O  
ATOM    184  CB  ALA A  15      11.195   0.701  -1.593  1.00  4.09           C  
ATOM    185  H   ALA A  15       9.903  -0.828   0.054  1.00  4.09           H  
ATOM    186  HA  ALA A  15      12.259  -1.118  -1.665  1.00  4.09           H  
ATOM    187 1HB  ALA A  15      11.990   1.275  -2.057  1.00  4.09           H  
ATOM    188 2HB  ALA A  15      10.482   0.409  -2.336  1.00  4.09           H  
ATOM    189 3HB  ALA A  15      10.719   1.261  -0.842  1.00  4.09           H  
ATOM    190  N   VAL A  16      12.494  -0.010   1.367  1.00  4.29           N  
ATOM    191  CA  VAL A  16      13.362   0.497   2.450  1.00  4.29           C  
ATOM    192  C   VAL A  16      13.591   2.015   2.333  1.00  4.29           C  
ATOM    193  O   VAL A  16      13.780   2.546   1.243  1.00  4.29           O  
ATOM    194  CB  VAL A  16      14.709  -0.269   2.506  1.00  4.29           C  
ATOM    195  CG1 VAL A  16      15.624   0.327   3.586  1.00  4.29           C  
ATOM    196  CG2 VAL A  16      14.417  -1.745   2.785  1.00  4.29           C  
ATOM    197  H   VAL A  16      11.561  -0.304   1.611  1.00  4.29           H  
ATOM    198  HA  VAL A  16      12.852   0.308   3.397  1.00  4.29           H  
ATOM    199  HB  VAL A  16      15.237  -0.171   1.571  1.00  4.29           H  
ATOM    200 1HG1 VAL A  16      16.562  -0.223   3.607  1.00  4.29           H  
ATOM    201 2HG1 VAL A  16      15.830   1.359   3.368  1.00  4.29           H  
ATOM    202 3HG1 VAL A  16      15.138   0.253   4.556  1.00  4.29           H  
ATOM    203 1HG2 VAL A  16      15.353  -2.300   2.824  1.00  4.29           H  
ATOM    204 2HG2 VAL A  16      13.901  -1.835   3.740  1.00  4.29           H  
ATOM    205 3HG2 VAL A  16      13.787  -2.155   1.993  1.00  4.29           H  
ATOM    206  N   LEU A  17      13.514   2.730   3.457  1.00  4.48           N  
ATOM    207  CA  LEU A  17      13.598   4.203   3.474  1.00  4.48           C  
ATOM    208  C   LEU A  17      14.662   4.747   4.481  1.00  4.48           C  
ATOM    209  O   LEU A  17      14.294   5.068   5.611  1.00  4.48           O  
ATOM    210  CB  LEU A  17      12.185   4.669   3.866  1.00  4.48           C  
ATOM    211  CG  LEU A  17      11.864   6.108   3.845  1.00  4.48           C  
ATOM    212  CD1 LEU A  17      11.977   6.642   2.462  1.00  4.48           C  
ATOM    213  CD2 LEU A  17      10.470   6.293   4.380  1.00  4.48           C  
ATOM    214  H   LEU A  17      13.370   2.241   4.331  1.00  4.48           H  
ATOM    215  HA  LEU A  17      13.830   4.560   2.469  1.00  4.48           H  
ATOM    216 1HB  LEU A  17      11.478   4.173   3.224  1.00  4.48           H  
ATOM    217 2HB  LEU A  17      11.996   4.325   4.883  1.00  4.48           H  
ATOM    218  HG  LEU A  17      12.563   6.620   4.449  1.00  4.48           H  
ATOM    219 1HD1 LEU A  17      11.763   7.693   2.451  1.00  4.48           H  
ATOM    220 2HD1 LEU A  17      12.991   6.475   2.103  1.00  4.48           H  
ATOM    221 3HD1 LEU A  17      11.285   6.141   1.831  1.00  4.48           H  
ATOM    222 1HD2 LEU A  17      10.218   7.322   4.390  1.00  4.48           H  
ATOM    223 2HD2 LEU A  17       9.764   5.756   3.745  1.00  4.48           H  
ATOM    224 3HD2 LEU A  17      10.417   5.900   5.395  1.00  4.48           H  
ATOM    225  N   PRO A  18      15.986   4.756   4.141  1.00  4.54           N  
ATOM    226  CA  PRO A  18      17.119   5.090   5.037  1.00  4.54           C  
ATOM    227  C   PRO A  18      17.218   6.465   5.790  1.00  4.54           C  
ATOM    228  O   PRO A  18      16.883   6.489   6.977  1.00  4.54           O  
ATOM    229  CB  PRO A  18      18.312   4.960   4.056  1.00  4.54           C  
ATOM    230  CG  PRO A  18      17.841   4.013   2.977  1.00  4.54           C  
ATOM    231  CD  PRO A  18      16.386   4.336   2.787  1.00  4.54           C  
ATOM    232  HA  PRO A  18      17.191   4.283   5.778  1.00  4.54           H  
ATOM    233 1HB  PRO A  18      18.598   5.929   3.640  1.00  4.54           H  
ATOM    234 2HB  PRO A  18      19.186   4.578   4.592  1.00  4.54           H  
ATOM    235 1HG  PRO A  18      18.430   4.159   2.058  1.00  4.54           H  
ATOM    236 2HG  PRO A  18      18.004   2.973   3.294  1.00  4.54           H  
ATOM    237 1HD  PRO A  18      16.231   5.139   2.070  1.00  4.54           H  
ATOM    238 2HD  PRO A  18      15.893   3.444   2.471  1.00  4.54           H  
ATOM    239  N   GLU A  19      17.664   7.584   5.133  1.00  4.37           N  
ATOM    240  CA  GLU A  19      17.797   8.944   5.770  1.00  4.37           C  
ATOM    241  C   GLU A  19      18.482  10.026   4.889  1.00  4.37           C  
ATOM    242  O   GLU A  19      19.402   9.692   4.142  1.00  4.37           O  
ATOM    243  CB  GLU A  19      18.628   8.844   7.089  1.00  4.37           C  
ATOM    244  CG  GLU A  19      18.780  10.146   7.902  1.00  4.37           C  
ATOM    245  CD  GLU A  19      19.516   9.944   9.221  1.00  4.37           C  
ATOM    246  OE1 GLU A  19      19.944   8.845   9.494  1.00  4.37           O  
ATOM    247  OE2 GLU A  19      19.647  10.899   9.953  1.00  4.37           O  
ATOM    248  H   GLU A  19      17.907   7.506   4.156  1.00  4.37           H  
ATOM    249  HA  GLU A  19      16.822   9.314   6.017  1.00  4.37           H  
ATOM    250 1HB  GLU A  19      18.195   8.165   7.792  1.00  4.37           H  
ATOM    251 2HB  GLU A  19      19.632   8.473   6.863  1.00  4.37           H  
ATOM    252 1HG  GLU A  19      19.350  10.859   7.335  1.00  4.37           H  
ATOM    253 2HG  GLU A  19      17.794  10.564   8.095  1.00  4.37           H  
ATOM    254  N   PRO A  20      18.102  11.341   5.001  1.00  4.00           N  
ATOM    255  CA  PRO A  20      16.865  12.040   5.394  1.00  4.00           C  
ATOM    256  C   PRO A  20      16.146  12.408   4.089  1.00  4.00           C  
ATOM    257  O   PRO A  20      16.790  12.353   3.042  1.00  4.00           O  
ATOM    258  CB  PRO A  20      17.408  13.292   6.064  1.00  4.00           C  
ATOM    259  CG  PRO A  20      18.605  13.639   5.193  1.00  4.00           C  
ATOM    260  CD  PRO A  20      19.214  12.287   4.774  1.00  4.00           C  
ATOM    261  HA  PRO A  20      16.246  11.443   6.073  1.00  4.00           H  
ATOM    262 1HB  PRO A  20      16.639  14.082   6.080  1.00  4.00           H  
ATOM    263 2HB  PRO A  20      17.686  13.080   7.109  1.00  4.00           H  
ATOM    264 1HG  PRO A  20      18.281  14.233   4.330  1.00  4.00           H  
ATOM    265 2HG  PRO A  20      19.313  14.264   5.762  1.00  4.00           H  
ATOM    266 1HD  PRO A  20      19.481  12.287   3.703  1.00  4.00           H  
ATOM    267 2HD  PRO A  20      20.079  12.030   5.405  1.00  4.00           H  
ATOM    268  N   LEU A  21      14.888  12.857   4.084  1.00  3.55           N  
ATOM    269  CA  LEU A  21      14.402  13.541   2.866  1.00  3.55           C  
ATOM    270  C   LEU A  21      13.409  14.705   3.071  1.00  3.55           C  
ATOM    271  O   LEU A  21      13.700  15.839   2.677  1.00  3.55           O  
ATOM    272  CB  LEU A  21      13.802  12.554   1.871  1.00  3.55           C  
ATOM    273  CG  LEU A  21      13.258  13.175   0.599  1.00  3.55           C  
ATOM    274  CD1 LEU A  21      14.382  13.869  -0.127  1.00  3.55           C  
ATOM    275  CD2 LEU A  21      12.668  12.111  -0.245  1.00  3.55           C  
ATOM    276  H   LEU A  21      14.271  12.783   4.892  1.00  3.55           H  
ATOM    277  HA  LEU A  21      15.276  13.970   2.378  1.00  3.55           H  
ATOM    278 1HB  LEU A  21      14.578  11.876   1.564  1.00  3.55           H  
ATOM    279 2HB  LEU A  21      13.024  11.994   2.341  1.00  3.55           H  
ATOM    280  HG  LEU A  21      12.490  13.912   0.845  1.00  3.55           H  
ATOM    281 1HD1 LEU A  21      14.001  14.317  -1.042  1.00  3.55           H  
ATOM    282 2HD1 LEU A  21      14.801  14.646   0.512  1.00  3.55           H  
ATOM    283 3HD1 LEU A  21      15.153  13.148  -0.372  1.00  3.55           H  
ATOM    284 1HD2 LEU A  21      12.270  12.538  -1.167  1.00  3.55           H  
ATOM    285 2HD2 LEU A  21      13.426  11.423  -0.471  1.00  3.55           H  
ATOM    286 3HD2 LEU A  21      11.883  11.617   0.290  1.00  3.55           H  
ATOM    287  N   GLY A  22      12.226  14.431   3.635  1.00  3.13           N  
ATOM    288  CA  GLY A  22      11.185  15.478   3.727  1.00  3.13           C  
ATOM    289  C   GLY A  22       9.746  14.945   3.651  1.00  3.13           C  
ATOM    290  O   GLY A  22       9.529  13.754   3.503  1.00  3.13           O  
ATOM    291  H   GLY A  22      12.067  13.490   3.998  1.00  3.13           H  
ATOM    292 1HA  GLY A  22      11.317  16.024   4.661  1.00  3.13           H  
ATOM    293 2HA  GLY A  22      11.338  16.199   2.924  1.00  3.13           H  
ATOM    294  N   GLU A  23       8.759  15.831   3.775  1.00  2.85           N  
ATOM    295  CA  GLU A  23       7.345  15.407   3.837  1.00  2.85           C  
ATOM    296  C   GLU A  23       6.578  15.183   2.527  1.00  2.85           C  
ATOM    297  O   GLU A  23       6.627  16.017   1.618  1.00  2.85           O  
ATOM    298  CB  GLU A  23       6.570  16.441   4.640  1.00  2.85           C  
ATOM    299  CG  GLU A  23       6.920  16.504   6.103  1.00  2.85           C  
ATOM    300  CD  GLU A  23       6.143  17.554   6.871  1.00  2.85           C  
ATOM    301  OE1 GLU A  23       5.352  18.242   6.271  1.00  2.85           O  
ATOM    302  OE2 GLU A  23       6.345  17.664   8.059  1.00  2.85           O  
ATOM    303  H   GLU A  23       8.981  16.814   3.859  1.00  2.85           H  
ATOM    304  HA  GLU A  23       7.319  14.468   4.378  1.00  2.85           H  
ATOM    305 1HB  GLU A  23       6.751  17.428   4.218  1.00  2.85           H  
ATOM    306 2HB  GLU A  23       5.521  16.243   4.539  1.00  2.85           H  
ATOM    307 1HG  GLU A  23       6.681  15.531   6.526  1.00  2.85           H  
ATOM    308 2HG  GLU A  23       7.990  16.676   6.215  1.00  2.85           H  
ATOM    309  N   VAL A  24       5.809  14.075   2.492  1.00  2.76           N  
ATOM    310  CA  VAL A  24       4.902  13.742   1.385  1.00  2.76           C  
ATOM    311  C   VAL A  24       3.520  13.351   1.918  1.00  2.76           C  
ATOM    312  O   VAL A  24       3.381  12.989   3.087  1.00  2.76           O  
ATOM    313  CB  VAL A  24       5.443  12.570   0.541  1.00  2.76           C  
ATOM    314  CG1 VAL A  24       6.808  12.956  -0.008  1.00  2.76           C  
ATOM    315  CG2 VAL A  24       5.469  11.270   1.378  1.00  2.76           C  
ATOM    316  H   VAL A  24       5.880  13.430   3.279  1.00  2.76           H  
ATOM    317  HA  VAL A  24       4.795  14.620   0.746  1.00  2.76           H  
ATOM    318  HB  VAL A  24       4.787  12.423  -0.318  1.00  2.76           H  
ATOM    319 1HG1 VAL A  24       7.199  12.199  -0.630  1.00  2.76           H  
ATOM    320 2HG1 VAL A  24       6.722  13.874  -0.594  1.00  2.76           H  
ATOM    321 3HG1 VAL A  24       7.502  13.124   0.813  1.00  2.76           H  
ATOM    322 1HG2 VAL A  24       5.835  10.444   0.774  1.00  2.76           H  
ATOM    323 2HG2 VAL A  24       6.117  11.405   2.242  1.00  2.76           H  
ATOM    324 3HG2 VAL A  24       4.457  11.041   1.722  1.00  2.76           H  
ATOM    325  N   THR A  25       2.504  13.368   1.056  1.00  2.87           N  
ATOM    326  CA  THR A  25       1.180  12.902   1.479  1.00  2.87           C  
ATOM    327  C   THR A  25       0.981  11.448   1.061  1.00  2.87           C  
ATOM    328  O   THR A  25       1.231  11.088  -0.090  1.00  2.87           O  
ATOM    329  CB  THR A  25       0.055  13.759   0.879  1.00  2.87           C  
ATOM    330  OG1 THR A  25       0.210  15.124   1.307  1.00  2.87           O  
ATOM    331  CG2 THR A  25      -1.302  13.238   1.364  1.00  2.87           C  
ATOM    332  H   THR A  25       2.645  13.692   0.112  1.00  2.87           H  
ATOM    333  HA  THR A  25       1.109  12.950   2.565  1.00  2.87           H  
ATOM    334  HB  THR A  25       0.098  13.716  -0.207  1.00  2.87           H  
ATOM    335  HG1 THR A  25       0.118  15.171   2.267  1.00  2.87           H  
ATOM    336 1HG2 THR A  25      -2.098  13.852   0.949  1.00  2.87           H  
ATOM    337 2HG2 THR A  25      -1.444  12.208   1.045  1.00  2.87           H  
ATOM    338 3HG2 THR A  25      -1.333  13.289   2.452  1.00  2.87           H  
ATOM    339  N   VAL A  26       0.536  10.621   2.001  1.00  3.21           N  
ATOM    340  CA  VAL A  26       0.327   9.212   1.732  1.00  3.21           C  
ATOM    341  C   VAL A  26      -1.166   8.851   1.505  1.00  3.21           C  
ATOM    342  O   VAL A  26      -1.992   9.121   2.381  1.00  3.21           O  
ATOM    343  CB  VAL A  26       0.921   8.427   2.888  1.00  3.21           C  
ATOM    344  CG1 VAL A  26       0.707   7.008   2.690  1.00  3.21           C  
ATOM    345  CG2 VAL A  26       2.403   8.754   2.961  1.00  3.21           C  
ATOM    346  H   VAL A  26       0.368  10.975   2.945  1.00  3.21           H  
ATOM    347  HA  VAL A  26       0.928   8.974   0.871  1.00  3.21           H  
ATOM    348  HB  VAL A  26       0.432   8.715   3.823  1.00  3.21           H  
ATOM    349 1HG1 VAL A  26       1.130   6.434   3.505  1.00  3.21           H  
ATOM    350 2HG1 VAL A  26      -0.368   6.841   2.645  1.00  3.21           H  
ATOM    351 3HG1 VAL A  26       1.168   6.694   1.765  1.00  3.21           H  
ATOM    352 1HG2 VAL A  26       2.855   8.204   3.767  1.00  3.21           H  
ATOM    353 2HG2 VAL A  26       2.882   8.481   2.032  1.00  3.21           H  
ATOM    354 3HG2 VAL A  26       2.532   9.826   3.130  1.00  3.21           H  
ATOM    355  N   PRO A  27      -1.544   8.304   0.325  1.00  3.78           N  
ATOM    356  CA  PRO A  27      -2.891   7.947  -0.115  1.00  3.78           C  
ATOM    357  C   PRO A  27      -3.468   6.663   0.472  1.00  3.78           C  
ATOM    358  O   PRO A  27      -2.733   5.777   0.929  1.00  3.78           O  
ATOM    359  CB  PRO A  27      -2.707   7.773  -1.623  1.00  3.78           C  
ATOM    360  CG  PRO A  27      -1.309   7.277  -1.774  1.00  3.78           C  
ATOM    361  CD  PRO A  27      -0.519   7.980  -0.695  1.00  3.78           C  
ATOM    362  HA  PRO A  27      -3.565   8.794   0.093  1.00  3.78           H  
ATOM    363 1HB  PRO A  27      -3.452   7.051  -2.005  1.00  3.78           H  
ATOM    364 2HB  PRO A  27      -2.884   8.724  -2.140  1.00  3.78           H  
ATOM    365 1HG  PRO A  27      -1.296   6.186  -1.667  1.00  3.78           H  
ATOM    366 2HG  PRO A  27      -0.935   7.496  -2.786  1.00  3.78           H  
ATOM    367 1HD  PRO A  27       0.207   7.260  -0.304  1.00  3.78           H  
ATOM    368 2HD  PRO A  27      -0.057   8.897  -1.104  1.00  3.78           H  
ATOM    369  N   ASP A  28      -4.790   6.534   0.379  1.00  4.54           N  
ATOM    370  CA  ASP A  28      -5.449   5.274   0.701  1.00  4.54           C  
ATOM    371  C   ASP A  28      -4.956   4.235  -0.307  1.00  4.54           C  
ATOM    372  O   ASP A  28      -4.775   4.587  -1.472  1.00  4.54           O  
ATOM    373  CB  ASP A  28      -6.979   5.391   0.589  1.00  4.54           C  
ATOM    374  CG  ASP A  28      -7.722   4.170   1.149  1.00  4.54           C  
ATOM    375  OD1 ASP A  28      -7.745   4.028   2.351  1.00  4.54           O  
ATOM    376  OD2 ASP A  28      -8.259   3.406   0.384  1.00  4.54           O  
ATOM    377  H   ASP A  28      -5.347   7.305   0.036  1.00  4.54           H  
ATOM    378  HA  ASP A  28      -5.169   5.011   1.713  1.00  4.54           H  
ATOM    379 1HB  ASP A  28      -7.337   6.279   1.083  1.00  4.54           H  
ATOM    380 2HB  ASP A  28      -7.246   5.486  -0.463  1.00  4.54           H  
ATOM    381  N   GLY A  29      -4.722   2.968   0.074  1.00  5.40           N  
ATOM    382  CA  GLY A  29      -4.852   2.331   1.395  1.00  5.40           C  
ATOM    383  C   GLY A  29      -3.479   1.827   1.798  1.00  5.40           C  
ATOM    384  O   GLY A  29      -3.319   0.657   2.143  1.00  5.40           O  
ATOM    385  H   GLY A  29      -4.406   2.355  -0.658  1.00  5.40           H  
ATOM    386 1HA  GLY A  29      -5.244   2.998   2.154  1.00  5.40           H  
ATOM    387 2HA  GLY A  29      -5.547   1.495   1.324  1.00  5.40           H  
ATOM    388  N   THR A  30      -2.479   2.690   1.653  1.00  6.29           N  
ATOM    389  CA  THR A  30      -1.073   2.324   1.797  1.00  6.29           C  
ATOM    390  C   THR A  30      -0.577   2.068   3.222  1.00  6.29           C  
ATOM    391  O   THR A  30      -1.272   2.322   4.214  1.00  6.29           O  
ATOM    392  CB  THR A  30      -0.231   3.422   1.165  1.00  6.29           C  
ATOM    393  OG1 THR A  30      -0.488   4.602   1.841  1.00  6.29           O  
ATOM    394  CG2 THR A  30      -0.579   3.587  -0.291  1.00  6.29           C  
ATOM    395  H   THR A  30      -2.693   3.662   1.403  1.00  6.29           H  
ATOM    396  HA  THR A  30      -0.911   1.404   1.232  1.00  6.29           H  
ATOM    397  HB  THR A  30       0.815   3.183   1.265  1.00  6.29           H  
ATOM    398  HG1 THR A  30      -1.349   4.969   1.540  1.00  6.29           H  
ATOM    399 1HG2 THR A  30       0.025   4.380  -0.716  1.00  6.29           H  
ATOM    400 2HG2 THR A  30      -0.378   2.655  -0.805  1.00  6.29           H  
ATOM    401 3HG2 THR A  30      -1.633   3.839  -0.389  1.00  6.29           H  
ATOM    402  N   GLU A  31       0.636   1.517   3.296  1.00  7.07           N  
ATOM    403  CA  GLU A  31       1.290   1.122   4.543  1.00  7.07           C  
ATOM    404  C   GLU A  31       2.688   1.722   4.672  1.00  7.07           C  
ATOM    405  O   GLU A  31       3.260   2.209   3.702  1.00  7.07           O  
ATOM    406  CB  GLU A  31       1.404  -0.413   4.617  1.00  7.07           C  
ATOM    407  CG  GLU A  31       0.061  -1.165   4.540  1.00  7.07           C  
ATOM    408  CD  GLU A  31       0.195  -2.683   4.640  1.00  7.07           C  
ATOM    409  OE1 GLU A  31       1.304  -3.164   4.638  1.00  7.07           O  
ATOM    410  OE2 GLU A  31      -0.814  -3.354   4.707  1.00  7.07           O  
ATOM    411  H   GLU A  31       1.148   1.367   2.422  1.00  7.07           H  
ATOM    412  HA  GLU A  31       0.697   1.482   5.379  1.00  7.07           H  
ATOM    413 1HB  GLU A  31       2.046  -0.763   3.817  1.00  7.07           H  
ATOM    414 2HB  GLU A  31       1.879  -0.686   5.560  1.00  7.07           H  
ATOM    415 1HG  GLU A  31      -0.579  -0.810   5.325  1.00  7.07           H  
ATOM    416 2HG  GLU A  31      -0.422  -0.917   3.593  1.00  7.07           H  
ATOM    417  N   SER A  32       3.233   1.718   5.882  1.00  7.61           N  
ATOM    418  CA  SER A  32       4.607   2.157   6.070  1.00  7.61           C  
ATOM    419  C   SER A  32       5.234   1.439   7.248  1.00  7.61           C  
ATOM    420  O   SER A  32       4.682   1.416   8.353  1.00  7.61           O  
ATOM    421  CB  SER A  32       4.685   3.657   6.264  1.00  7.61           C  
ATOM    422  OG  SER A  32       6.011   4.067   6.451  1.00  7.61           O  
ATOM    423  H   SER A  32       2.697   1.358   6.674  1.00  7.61           H  
ATOM    424  HA  SER A  32       5.174   1.896   5.185  1.00  7.61           H  
ATOM    425 1HB  SER A  32       4.260   4.163   5.399  1.00  7.61           H  
ATOM    426 2HB  SER A  32       4.097   3.931   7.136  1.00  7.61           H  
ATOM    427  HG  SER A  32       6.381   3.465   7.103  1.00  7.61           H  
ATOM    428  N   ASN A  33       6.406   0.871   7.027  1.00  7.78           N  
ATOM    429  CA  ASN A  33       7.099   0.132   8.070  1.00  7.78           C  
ATOM    430  C   ASN A  33       6.166  -0.909   8.718  1.00  7.78           C  
ATOM    431  O   ASN A  33       5.764  -1.868   8.055  1.00  7.78           O  
ATOM    432  CB  ASN A  33       7.695   1.096   9.089  1.00  7.78           C  
ATOM    433  CG  ASN A  33       8.750   1.999   8.469  1.00  7.78           C  
ATOM    434  OD1 ASN A  33       9.347   1.667   7.435  1.00  7.78           O  
ATOM    435  ND2 ASN A  33       8.982   3.134   9.081  1.00  7.78           N  
ATOM    436  H   ASN A  33       6.819   0.931   6.104  1.00  7.78           H  
ATOM    437  HA  ASN A  33       7.921  -0.419   7.615  1.00  7.78           H  
ATOM    438 1HB  ASN A  33       6.920   1.720   9.528  1.00  7.78           H  
ATOM    439 2HB  ASN A  33       8.160   0.528   9.896  1.00  7.78           H  
ATOM    440 1HD2 ASN A  33       9.666   3.770   8.716  1.00  7.78           H  
ATOM    441 2HD2 ASN A  33       8.479   3.366   9.913  1.00  7.78           H  
ATOM    442  N   GLY A  34       5.858  -0.750  10.006  1.00  7.51           N  
ATOM    443  CA  GLY A  34       5.030  -1.706  10.743  1.00  7.51           C  
ATOM    444  C   GLY A  34       3.528  -1.377  10.849  1.00  7.51           C  
ATOM    445  O   GLY A  34       2.822  -2.025  11.624  1.00  7.51           O  
ATOM    446  H   GLY A  34       6.199   0.063  10.493  1.00  7.51           H  
ATOM    447 1HA  GLY A  34       5.139  -2.688  10.280  1.00  7.51           H  
ATOM    448 2HA  GLY A  34       5.436  -1.805  11.748  1.00  7.51           H  
ATOM    449  N   LYS A  35       3.033  -0.373  10.118  1.00  6.84           N  
ATOM    450  CA  LYS A  35       1.623   0.012  10.279  1.00  6.84           C  
ATOM    451  C   LYS A  35       0.902   0.462   9.010  1.00  6.84           C  
ATOM    452  O   LYS A  35       1.510   0.880   8.023  1.00  6.84           O  
ATOM    453  CB  LYS A  35       1.514   1.160  11.276  1.00  6.84           C  
ATOM    454  CG  LYS A  35       2.157   2.455  10.783  1.00  6.84           C  
ATOM    455  CD  LYS A  35       2.064   3.565  11.818  1.00  6.84           C  
ATOM    456  CE  LYS A  35       2.633   4.870  11.273  1.00  6.84           C  
ATOM    457  NZ  LYS A  35       2.580   5.965  12.287  1.00  6.84           N  
ATOM    458  H   LYS A  35       3.640   0.144   9.482  1.00  6.84           H  
ATOM    459  HA  LYS A  35       1.080  -0.850  10.668  1.00  6.84           H  
ATOM    460 1HB  LYS A  35       0.463   1.370  11.477  1.00  6.84           H  
ATOM    461 2HB  LYS A  35       1.983   0.877  12.217  1.00  6.84           H  
ATOM    462 1HG  LYS A  35       3.205   2.273  10.535  1.00  6.84           H  
ATOM    463 2HG  LYS A  35       1.641   2.779   9.876  1.00  6.84           H  
ATOM    464 1HD  LYS A  35       1.018   3.718  12.089  1.00  6.84           H  
ATOM    465 2HD  LYS A  35       2.618   3.281  12.712  1.00  6.84           H  
ATOM    466 1HE  LYS A  35       3.669   4.712  10.975  1.00  6.84           H  
ATOM    467 2HE  LYS A  35       2.055   5.170  10.396  1.00  6.84           H  
ATOM    468 1HZ  LYS A  35       2.963   6.811  11.891  1.00  6.84           H  
ATOM    469 2HZ  LYS A  35       1.622   6.127  12.562  1.00  6.84           H  
ATOM    470 3HZ  LYS A  35       3.121   5.698  13.097  1.00  6.84           H  
ATOM    471  N   VAL A  36      -0.429   0.412   9.057  1.00  5.93           N  
ATOM    472  CA  VAL A  36      -1.249   0.939   7.970  1.00  5.93           C  
ATOM    473  C   VAL A  36      -1.314   2.448   8.141  1.00  5.93           C  
ATOM    474  O   VAL A  36      -1.492   2.926   9.263  1.00  5.93           O  
ATOM    475  CB  VAL A  36      -2.665   0.341   7.986  1.00  5.93           C  
ATOM    476  CG1 VAL A  36      -3.516   0.988   6.879  1.00  5.93           C  
ATOM    477  CG2 VAL A  36      -2.580  -1.173   7.809  1.00  5.93           C  
ATOM    478  H   VAL A  36      -0.881   0.029   9.876  1.00  5.93           H  
ATOM    479  HA  VAL A  36      -0.781   0.711   7.017  1.00  5.93           H  
ATOM    480  HB  VAL A  36      -3.138   0.567   8.940  1.00  5.93           H  
ATOM    481 1HG1 VAL A  36      -4.520   0.571   6.902  1.00  5.93           H  
ATOM    482 2HG1 VAL A  36      -3.575   2.065   7.034  1.00  5.93           H  
ATOM    483 3HG1 VAL A  36      -3.059   0.788   5.903  1.00  5.93           H  
ATOM    484 1HG2 VAL A  36      -3.583  -1.598   7.834  1.00  5.93           H  
ATOM    485 2HG2 VAL A  36      -2.117  -1.410   6.856  1.00  5.93           H  
ATOM    486 3HG2 VAL A  36      -1.985  -1.602   8.614  1.00  5.93           H  
ATOM    487  N   VAL A  37      -1.108   3.198   7.068  1.00  4.95           N  
ATOM    488  CA  VAL A  37      -1.115   4.647   7.178  1.00  4.95           C  
ATOM    489  C   VAL A  37      -2.488   5.245   6.839  1.00  4.95           C  
ATOM    490  O   VAL A  37      -3.030   4.947   5.779  1.00  4.95           O  
ATOM    491  CB  VAL A  37      -0.051   5.236   6.247  1.00  4.95           C  
ATOM    492  CG1 VAL A  37      -0.095   6.720   6.309  1.00  4.95           C  
ATOM    493  CG2 VAL A  37       1.294   4.742   6.676  1.00  4.95           C  
ATOM    494  H   VAL A  37      -0.988   2.765   6.148  1.00  4.95           H  
ATOM    495  HA  VAL A  37      -0.809   4.897   8.185  1.00  4.95           H  
ATOM    496  HB  VAL A  37      -0.250   4.928   5.214  1.00  4.95           H  
ATOM    497 1HG1 VAL A  37       0.663   7.144   5.671  1.00  4.95           H  
ATOM    498 2HG1 VAL A  37      -1.069   7.067   5.992  1.00  4.95           H  
ATOM    499 3HG1 VAL A  37       0.081   7.016   7.317  1.00  4.95           H  
ATOM    500 1HG2 VAL A  37       2.052   5.156   6.015  1.00  4.95           H  
ATOM    501 2HG2 VAL A  37       1.491   5.051   7.701  1.00  4.95           H  
ATOM    502 3HG2 VAL A  37       1.310   3.659   6.619  1.00  4.95           H  
ATOM    503  N   PRO A  38      -3.120   6.032   7.730  1.00  4.08           N  
ATOM    504  CA  PRO A  38      -4.387   6.687   7.471  1.00  4.08           C  
ATOM    505  C   PRO A  38      -4.267   7.512   6.207  1.00  4.08           C  
ATOM    506  O   PRO A  38      -3.271   8.219   6.013  1.00  4.08           O  
ATOM    507  CB  PRO A  38      -4.566   7.572   8.709  1.00  4.08           C  
ATOM    508  CG  PRO A  38      -3.803   6.843   9.797  1.00  4.08           C  
ATOM    509  CD  PRO A  38      -2.601   6.236   9.093  1.00  4.08           C  
ATOM    510  HA  PRO A  38      -5.185   5.934   7.384  1.00  4.08           H  
ATOM    511 1HB  PRO A  38      -4.171   8.581   8.504  1.00  4.08           H  
ATOM    512 2HB  PRO A  38      -5.637   7.689   8.935  1.00  4.08           H  
ATOM    513 1HG  PRO A  38      -3.515   7.546  10.596  1.00  4.08           H  
ATOM    514 2HG  PRO A  38      -4.446   6.080  10.265  1.00  4.08           H  
ATOM    515 1HD  PRO A  38      -1.755   6.915   9.090  1.00  4.08           H  
ATOM    516 2HD  PRO A  38      -2.381   5.278   9.586  1.00  4.08           H  
ATOM    517  N   ALA A  39      -5.272   7.455   5.357  1.00  3.41           N  
ATOM    518  CA  ALA A  39      -5.178   8.200   4.121  1.00  3.41           C  
ATOM    519  C   ALA A  39      -5.039   9.676   4.396  1.00  3.41           C  
ATOM    520  O   ALA A  39      -5.746  10.223   5.248  1.00  3.41           O  
ATOM    521  CB  ALA A  39      -6.391   7.951   3.267  1.00  3.41           C  
ATOM    522  H   ALA A  39      -6.082   6.877   5.546  1.00  3.41           H  
ATOM    523  HA  ALA A  39      -4.283   7.864   3.588  1.00  3.41           H  
ATOM    524 1HB  ALA A  39      -6.295   8.494   2.329  1.00  3.41           H  
ATOM    525 2HB  ALA A  39      -6.460   6.886   3.078  1.00  3.41           H  
ATOM    526 3HB  ALA A  39      -7.283   8.285   3.793  1.00  3.41           H  
ATOM    527  N   GLY A  40      -4.176  10.330   3.639  1.00  2.96           N  
ATOM    528  CA  GLY A  40      -3.981  11.765   3.749  1.00  2.96           C  
ATOM    529  C   GLY A  40      -2.901  12.132   4.766  1.00  2.96           C  
ATOM    530  O   GLY A  40      -2.535  13.303   4.889  1.00  2.96           O  
ATOM    531  H   GLY A  40      -3.586   9.810   2.991  1.00  2.96           H  
ATOM    532 1HA  GLY A  40      -3.711  12.162   2.773  1.00  2.96           H  
ATOM    533 2HA  GLY A  40      -4.921  12.234   4.033  1.00  2.96           H  
ATOM    534  N   LEU A  41      -2.390  11.151   5.506  1.00  2.71           N  
ATOM    535  CA  LEU A  41      -1.362  11.434   6.497  1.00  2.71           C  
ATOM    536  C   LEU A  41      -0.106  11.995   5.861  1.00  2.71           C  
ATOM    537  O   LEU A  41       0.374  11.477   4.842  1.00  2.71           O  
ATOM    538  CB  LEU A  41      -0.955  10.189   7.290  1.00  2.71           C  
ATOM    539  CG  LEU A  41      -0.014  10.475   8.505  1.00  2.71           C  
ATOM    540  CD1 LEU A  41      -0.796  11.252   9.530  1.00  2.71           C  
ATOM    541  CD2 LEU A  41       0.520   9.196   9.099  1.00  2.71           C  
ATOM    542  H   LEU A  41      -2.728  10.189   5.404  1.00  2.71           H  
ATOM    543  HA  LEU A  41      -1.755  12.179   7.192  1.00  2.71           H  
ATOM    544 1HB  LEU A  41      -1.852   9.682   7.651  1.00  2.71           H  
ATOM    545 2HB  LEU A  41      -0.432   9.522   6.615  1.00  2.71           H  
ATOM    546  HG  LEU A  41       0.824  11.080   8.185  1.00  2.71           H  
ATOM    547 1HD1 LEU A  41      -0.153  11.481  10.380  1.00  2.71           H  
ATOM    548 2HD1 LEU A  41      -1.155  12.180   9.087  1.00  2.71           H  
ATOM    549 3HD1 LEU A  41      -1.645  10.656   9.864  1.00  2.71           H  
ATOM    550 1HD2 LEU A  41       1.165   9.438   9.942  1.00  2.71           H  
ATOM    551 2HD2 LEU A  41      -0.300   8.587   9.437  1.00  2.71           H  
ATOM    552 3HD2 LEU A  41       1.092   8.670   8.355  1.00  2.71           H  
ATOM    553  N   THR A  42       0.423  13.065   6.439  1.00  2.65           N  
ATOM    554  CA  THR A  42       1.678  13.601   5.960  1.00  2.65           C  
ATOM    555  C   THR A  42       2.794  12.816   6.634  1.00  2.65           C  
ATOM    556  O   THR A  42       2.836  12.718   7.867  1.00  2.65           O  
ATOM    557  CB  THR A  42       1.820  15.098   6.248  1.00  2.65           C  
ATOM    558  OG1 THR A  42       0.755  15.819   5.609  1.00  2.65           O  
ATOM    559  CG2 THR A  42       3.138  15.583   5.706  1.00  2.65           C  
ATOM    560  H   THR A  42      -0.033  13.479   7.243  1.00  2.65           H  
ATOM    561  HA  THR A  42       1.748  13.446   4.883  1.00  2.65           H  
ATOM    562  HB  THR A  42       1.781  15.275   7.321  1.00  2.65           H  
ATOM    563  HG1 THR A  42       0.911  16.763   5.702  1.00  2.65           H  
ATOM    564 1HG2 THR A  42       3.246  16.649   5.903  1.00  2.65           H  
ATOM    565 2HG2 THR A  42       3.955  15.045   6.188  1.00  2.65           H  
ATOM    566 3HG2 THR A  42       3.175  15.406   4.630  1.00  2.65           H  
ATOM    567  N   VAL A  43       3.676  12.246   5.833  1.00  2.75           N  
ATOM    568  CA  VAL A  43       4.745  11.393   6.311  1.00  2.75           C  
ATOM    569  C   VAL A  43       6.122  11.893   5.930  1.00  2.75           C  
ATOM    570  O   VAL A  43       6.364  12.271   4.779  1.00  2.75           O  
ATOM    571  CB  VAL A  43       4.538   9.955   5.794  1.00  2.75           C  
ATOM    572  CG1 VAL A  43       5.694   9.055   6.204  1.00  2.75           C  
ATOM    573  CG2 VAL A  43       3.204   9.407   6.372  1.00  2.75           C  
ATOM    574  H   VAL A  43       3.578  12.409   4.830  1.00  2.75           H  
ATOM    575  HA  VAL A  43       4.691  11.366   7.401  1.00  2.75           H  
ATOM    576  HB  VAL A  43       4.502   9.965   4.705  1.00  2.75           H  
ATOM    577 1HG1 VAL A  43       5.520   8.049   5.823  1.00  2.75           H  
ATOM    578 2HG1 VAL A  43       6.627   9.436   5.789  1.00  2.75           H  
ATOM    579 3HG1 VAL A  43       5.768   9.024   7.289  1.00  2.75           H  
ATOM    580 1HG2 VAL A  43       3.035   8.394   6.026  1.00  2.75           H  
ATOM    581 2HG2 VAL A  43       3.261   9.409   7.458  1.00  2.75           H  
ATOM    582 3HG2 VAL A  43       2.373  10.036   6.052  1.00  2.75           H  
ATOM    583  N   VAL A  44       7.026  11.916   6.898  1.00  3.01           N  
ATOM    584  CA  VAL A  44       8.388  12.337   6.627  1.00  3.01           C  
ATOM    585  C   VAL A  44       9.168  11.190   6.027  1.00  3.01           C  
ATOM    586  O   VAL A  44       9.226  10.099   6.600  1.00  3.01           O  
ATOM    587  CB  VAL A  44       9.095  12.795   7.914  1.00  3.01           C  
ATOM    588  CG1 VAL A  44      10.545  13.145   7.616  1.00  3.01           C  
ATOM    589  CG2 VAL A  44       8.387  13.990   8.487  1.00  3.01           C  
ATOM    590  H   VAL A  44       6.769  11.614   7.831  1.00  3.01           H  
ATOM    591  HA  VAL A  44       8.373  13.161   5.917  1.00  3.01           H  
ATOM    592  HB  VAL A  44       9.085  11.980   8.633  1.00  3.01           H  
ATOM    593 1HG1 VAL A  44      11.038  13.458   8.534  1.00  3.01           H  
ATOM    594 2HG1 VAL A  44      11.060  12.274   7.209  1.00  3.01           H  
ATOM    595 3HG1 VAL A  44      10.578  13.957   6.888  1.00  3.01           H  
ATOM    596 1HG2 VAL A  44       8.885  14.307   9.403  1.00  3.01           H  
ATOM    597 2HG2 VAL A  44       8.422  14.795   7.771  1.00  3.01           H  
ATOM    598 3HG2 VAL A  44       7.349  13.740   8.706  1.00  3.01           H  
ATOM    599  N   LEU A  45       9.764  11.433   4.881  1.00  3.37           N  
ATOM    600  CA  LEU A  45      10.560  10.443   4.220  1.00  3.37           C  
ATOM    601  C   LEU A  45      11.999  10.591   4.629  1.00  3.37           C  
ATOM    602  O   LEU A  45      12.497  11.708   4.839  1.00  3.37           O  
ATOM    603  CB  LEU A  45      10.451  10.561   2.708  1.00  3.37           C  
ATOM    604  CG  LEU A  45       9.098  10.370   2.123  1.00  3.37           C  
ATOM    605  CD1 LEU A  45       9.210  10.564   0.653  1.00  3.37           C  
ATOM    606  CD2 LEU A  45       8.569   8.991   2.461  1.00  3.37           C  
ATOM    607  H   LEU A  45       9.651  12.333   4.448  1.00  3.37           H  
ATOM    608  HA  LEU A  45      10.211   9.468   4.524  1.00  3.37           H  
ATOM    609 1HB  LEU A  45      10.746  11.569   2.443  1.00  3.37           H  
ATOM    610 2HB  LEU A  45      11.145   9.871   2.237  1.00  3.37           H  
ATOM    611  HG  LEU A  45       8.419  11.126   2.523  1.00  3.37           H  
ATOM    612 1HD1 LEU A  45       8.258  10.443   0.216  1.00  3.37           H  
ATOM    613 2HD1 LEU A  45       9.580  11.565   0.438  1.00  3.37           H  
ATOM    614 3HD1 LEU A  45       9.894   9.828   0.243  1.00  3.37           H  
ATOM    615 1HD2 LEU A  45       7.580   8.860   2.023  1.00  3.37           H  
ATOM    616 2HD2 LEU A  45       9.242   8.231   2.057  1.00  3.37           H  
ATOM    617 3HD2 LEU A  45       8.501   8.884   3.543  1.00  3.37           H  
ATOM    618  N   SER A  46      12.656   9.453   4.680  1.00  3.77           N  
ATOM    619  CA  SER A  46      14.063   9.341   4.961  1.00  3.77           C  
ATOM    620  C   SER A  46      14.789   8.755   3.726  1.00  3.77           C  
ATOM    621  O   SER A  46      14.814   7.548   3.561  1.00  3.77           O  
ATOM    622  CB  SER A  46      14.171   8.473   6.213  1.00  3.77           C  
ATOM    623  OG  SER A  46      13.623   9.132   7.320  1.00  3.77           O  
ATOM    624  H   SER A  46      12.144   8.603   4.498  1.00  3.77           H  
ATOM    625  HA  SER A  46      14.459  10.322   5.173  1.00  3.77           H  
ATOM    626 1HB  SER A  46      13.635   7.560   6.062  1.00  3.77           H  
ATOM    627 2HB  SER A  46      15.141   8.193   6.423  1.00  3.77           H  
ATOM    628  HG  SER A  46      13.725   8.525   8.059  1.00  3.77           H  
ATOM    629  N   GLU A  47      15.413   9.632   2.906  1.00  4.13           N  
ATOM    630  CA  GLU A  47      16.032   9.307   1.605  1.00  4.13           C  
ATOM    631  C   GLU A  47      14.866   8.984   0.656  1.00  4.13           C  
ATOM    632  O   GLU A  47      13.820   8.571   1.139  1.00  4.13           O  
ATOM    633  CB  GLU A  47      17.046   8.140   1.750  1.00  4.13           C  
ATOM    634  CG  GLU A  47      17.859   7.639   0.495  1.00  4.13           C  
ATOM    635  CD  GLU A  47      18.957   8.580  -0.058  1.00  4.13           C  
ATOM    636  OE1 GLU A  47      19.371   9.469   0.627  1.00  4.13           O  
ATOM    637  OE2 GLU A  47      19.377   8.369  -1.175  1.00  4.13           O  
ATOM    638  H   GLU A  47      15.388  10.607   3.153  1.00  4.13           H  
ATOM    639  HA  GLU A  47      16.576  10.183   1.262  1.00  4.13           H  
ATOM    640 1HB  GLU A  47      17.786   8.428   2.478  1.00  4.13           H  
ATOM    641 2HB  GLU A  47      16.565   7.284   2.120  1.00  4.13           H  
ATOM    642 1HG  GLU A  47      18.338   6.702   0.781  1.00  4.13           H  
ATOM    643 2HG  GLU A  47      17.156   7.400  -0.300  1.00  4.13           H  
ATOM    644  N   PRO A  48      14.918   9.271  -0.656  1.00  4.33           N  
ATOM    645  CA  PRO A  48      13.881   8.860  -1.580  1.00  4.33           C  
ATOM    646  C   PRO A  48      13.715   7.381  -1.346  1.00  4.33           C  
ATOM    647  O   PRO A  48      14.699   6.682  -1.107  1.00  4.33           O  
ATOM    648  CB  PRO A  48      14.473   9.230  -2.939  1.00  4.33           C  
ATOM    649  CG  PRO A  48      15.372  10.428  -2.623  1.00  4.33           C  
ATOM    650  CD  PRO A  48      15.982  10.101  -1.263  1.00  4.33           C  
ATOM    651  HA  PRO A  48      12.941   9.392  -1.376  1.00  4.33           H  
ATOM    652 1HB  PRO A  48      15.025   8.371  -3.354  1.00  4.33           H  
ATOM    653 2HB  PRO A  48      13.662   9.469  -3.643  1.00  4.33           H  
ATOM    654 1HG  PRO A  48      16.134  10.551  -3.406  1.00  4.33           H  
ATOM    655 2HG  PRO A  48      14.776  11.354  -2.611  1.00  4.33           H  
ATOM    656 1HD  PRO A  48      16.886   9.534  -1.416  1.00  4.33           H  
ATOM    657 2HD  PRO A  48      16.156  11.023  -0.701  1.00  4.33           H  
ATOM    658  N   LEU A  49      12.479   6.897  -1.379  1.00  4.29           N  
ATOM    659  CA  LEU A  49      12.234   5.501  -1.010  1.00  4.29           C  
ATOM    660  C   LEU A  49      12.900   4.382  -1.814  1.00  4.29           C  
ATOM    661  O   LEU A  49      12.265   3.680  -2.597  1.00  4.29           O  
ATOM    662  CB  LEU A  49      10.733   5.327  -1.046  1.00  4.29           C  
ATOM    663  CG  LEU A  49      10.125   4.030  -0.770  1.00  4.29           C  
ATOM    664  CD1 LEU A  49      10.423   3.590   0.647  1.00  4.29           C  
ATOM    665  CD2 LEU A  49       8.634   4.159  -0.986  1.00  4.29           C  
ATOM    666  H   LEU A  49      11.680   7.503  -1.607  1.00  4.29           H  
ATOM    667  HA  LEU A  49      12.568   5.378   0.012  1.00  4.29           H  
ATOM    668 1HB  LEU A  49      10.349   5.995  -0.301  1.00  4.29           H  
ATOM    669 2HB  LEU A  49      10.398   5.626  -2.026  1.00  4.29           H  
ATOM    670  HG  LEU A  49      10.523   3.324  -1.457  1.00  4.29           H  
ATOM    671 1HD1 LEU A  49       9.973   2.628   0.849  1.00  4.29           H  
ATOM    672 2HD1 LEU A  49      11.499   3.521   0.776  1.00  4.29           H  
ATOM    673 3HD1 LEU A  49      10.014   4.319   1.335  1.00  4.29           H  
ATOM    674 1HD2 LEU A  49       8.173   3.242  -0.824  1.00  4.29           H  
ATOM    675 2HD2 LEU A  49       8.228   4.888  -0.290  1.00  4.29           H  
ATOM    676 3HD2 LEU A  49       8.433   4.478  -2.007  1.00  4.29           H  
ATOM    677  N   GLY A  50      14.170   4.176  -1.480  1.00  4.04           N  
ATOM    678  CA  GLY A  50      15.000   3.030  -1.817  1.00  4.04           C  
ATOM    679  C   GLY A  50      14.949   2.527  -3.245  1.00  4.04           C  
ATOM    680  O   GLY A  50      15.128   3.267  -4.215  1.00  4.04           O  
ATOM    681  H   GLY A  50      14.579   4.894  -0.900  1.00  4.04           H  
ATOM    682 1HA  GLY A  50      16.032   3.284  -1.579  1.00  4.04           H  
ATOM    683 2HA  GLY A  50      14.741   2.224  -1.148  1.00  4.04           H  
ATOM    684  N   GLU A  51      14.751   1.211  -3.319  1.00  3.69           N  
ATOM    685  CA  GLU A  51      14.642   0.425  -4.541  1.00  3.69           C  
ATOM    686  C   GLU A  51      13.713  -0.718  -4.211  1.00  3.69           C  
ATOM    687  O   GLU A  51      13.920  -1.401  -3.219  1.00  3.69           O  
ATOM    688  CB  GLU A  51      16.012  -0.094  -4.989  1.00  3.69           C  
ATOM    689  CG  GLU A  51      15.993  -0.890  -6.291  1.00  3.69           C  
ATOM    690  CD  GLU A  51      17.373  -1.300  -6.762  1.00  3.69           C  
ATOM    691  OE1 GLU A  51      18.333  -0.955  -6.114  1.00  3.69           O  
ATOM    692  OE2 GLU A  51      17.461  -1.955  -7.775  1.00  3.69           O  
ATOM    693  H   GLU A  51      14.611   0.734  -2.422  1.00  3.69           H  
ATOM    694  HA  GLU A  51      14.196   1.031  -5.330  1.00  3.69           H  
ATOM    695 1HB  GLU A  51      16.694   0.748  -5.121  1.00  3.69           H  
ATOM    696 2HB  GLU A  51      16.428  -0.734  -4.211  1.00  3.69           H  
ATOM    697 1HG  GLU A  51      15.394  -1.791  -6.139  1.00  3.69           H  
ATOM    698 2HG  GLU A  51      15.510  -0.293  -7.062  1.00  3.69           H  
ATOM    699  N   VAL A  52      12.727  -0.991  -5.045  1.00  3.36           N  
ATOM    700  CA  VAL A  52      11.779  -2.025  -4.655  1.00  3.36           C  
ATOM    701  C   VAL A  52      12.321  -3.439  -4.788  1.00  3.36           C  
ATOM    702  O   VAL A  52      12.765  -3.848  -5.861  1.00  3.36           O  
ATOM    703  CB  VAL A  52      10.509  -1.903  -5.501  1.00  3.36           C  
ATOM    704  CG1 VAL A  52       9.552  -3.016  -5.151  1.00  3.36           C  
ATOM    705  CG2 VAL A  52       9.895  -0.574  -5.259  1.00  3.36           C  
ATOM    706  H   VAL A  52      12.600  -0.453  -5.888  1.00  3.36           H  
ATOM    707  HA  VAL A  52      11.504  -1.869  -3.619  1.00  3.36           H  
ATOM    708  HB  VAL A  52      10.764  -2.002  -6.555  1.00  3.36           H  
ATOM    709 1HG1 VAL A  52       8.653  -2.922  -5.754  1.00  3.36           H  
ATOM    710 2HG1 VAL A  52      10.016  -3.982  -5.341  1.00  3.36           H  
ATOM    711 3HG1 VAL A  52       9.297  -2.938  -4.096  1.00  3.36           H  
ATOM    712 1HG2 VAL A  52       8.994  -0.475  -5.863  1.00  3.36           H  
ATOM    713 2HG2 VAL A  52       9.645  -0.498  -4.215  1.00  3.36           H  
ATOM    714 3HG2 VAL A  52      10.599   0.214  -5.525  1.00  3.36           H  
ATOM    715  N   THR A  53      12.222  -4.194  -3.691  1.00  3.13           N  
ATOM    716  CA  THR A  53      12.659  -5.578  -3.655  1.00  3.13           C  
ATOM    717  C   THR A  53      11.512  -6.497  -3.244  1.00  3.13           C  
ATOM    718  O   THR A  53      10.535  -6.073  -2.619  1.00  3.13           O  
ATOM    719  CB  THR A  53      13.834  -5.752  -2.669  1.00  3.13           C  
ATOM    720  OG1 THR A  53      13.404  -5.409  -1.332  1.00  3.13           O  
ATOM    721  CG2 THR A  53      15.007  -4.856  -3.071  1.00  3.13           C  
ATOM    722  H   THR A  53      11.883  -3.780  -2.827  1.00  3.13           H  
ATOM    723  HA  THR A  53      12.990  -5.869  -4.651  1.00  3.13           H  
ATOM    724  HB  THR A  53      14.159  -6.791  -2.679  1.00  3.13           H  
ATOM    725  HG1 THR A  53      12.969  -4.520  -1.331  1.00  3.13           H  
ATOM    726 1HG2 THR A  53      15.826  -4.995  -2.370  1.00  3.13           H  
ATOM    727 2HG2 THR A  53      15.337  -5.116  -4.076  1.00  3.13           H  
ATOM    728 3HG2 THR A  53      14.693  -3.817  -3.054  1.00  3.13           H  
ATOM    729  N   ASP A  54      11.653  -7.778  -3.579  1.00  3.01           N  
ATOM    730  CA  ASP A  54      10.696  -8.809  -3.196  1.00  3.01           C  
ATOM    731  C   ASP A  54      11.266  -9.632  -2.032  1.00  3.01           C  
ATOM    732  O   ASP A  54      12.261 -10.328  -2.233  1.00  3.01           O  
ATOM    733  CB  ASP A  54      10.348  -9.695  -4.388  1.00  3.01           C  
ATOM    734  CG  ASP A  54       9.248 -10.741  -4.101  1.00  3.01           C  
ATOM    735  OD1 ASP A  54       9.070 -11.163  -2.964  1.00  3.01           O  
ATOM    736  OD2 ASP A  54       8.563 -11.077  -5.045  1.00  3.01           O  
ATOM    737  H   ASP A  54      12.470  -8.049  -4.108  1.00  3.01           H  
ATOM    738  HA  ASP A  54       9.774  -8.328  -2.916  1.00  3.01           H  
ATOM    739 1HB  ASP A  54      10.016  -9.069  -5.219  1.00  3.01           H  
ATOM    740 2HB  ASP A  54      11.242 -10.223  -4.717  1.00  3.01           H  
ATOM    741  N   PRO A  55      10.704  -9.550  -0.810  1.00  2.99           N  
ATOM    742  CA  PRO A  55      11.162 -10.226   0.396  1.00  2.99           C  
ATOM    743  C   PRO A  55      11.285 -11.756   0.326  1.00  2.99           C  
ATOM    744  O   PRO A  55      12.013 -12.317   1.148  1.00  2.99           O  
ATOM    745  CB  PRO A  55      10.069  -9.860   1.416  1.00  2.99           C  
ATOM    746  CG  PRO A  55       9.500  -8.559   0.928  1.00  2.99           C  
ATOM    747  CD  PRO A  55       9.540  -8.658  -0.573  1.00  2.99           C  
ATOM    748  HA  PRO A  55      12.125  -9.788   0.693  1.00  2.99           H  
ATOM    749 1HB  PRO A  55       9.314 -10.664   1.448  1.00  2.99           H  
ATOM    750 2HB  PRO A  55      10.504  -9.791   2.423  1.00  2.99           H  
ATOM    751 1HG  PRO A  55       8.470  -8.420   1.303  1.00  2.99           H  
ATOM    752 2HG  PRO A  55      10.093  -7.714   1.309  1.00  2.99           H  
ATOM    753 1HD  PRO A  55       8.607  -9.099  -0.978  1.00  2.99           H  
ATOM    754 2HD  PRO A  55       9.721  -7.644  -0.926  1.00  2.99           H  
ATOM    755  N   ASP A  56      10.584 -12.434  -0.609  1.00  3.04           N  
ATOM    756  CA  ASP A  56      10.653 -13.907  -0.669  1.00  3.04           C  
ATOM    757  C   ASP A  56       9.839 -14.485  -1.827  1.00  3.04           C  
ATOM    758  O   ASP A  56      10.418 -15.066  -2.749  1.00  3.04           O  
ATOM    759  OXT ASP A  56       8.657 -14.746  -1.607  1.00  3.04           O  
ATOM    760  CB  ASP A  56      10.123 -14.558   0.635  1.00  3.04           C  
ATOM    761  CG  ASP A  56      10.413 -16.077   0.741  1.00  3.04           C  
ATOM    762  OD1 ASP A  56      10.977 -16.629  -0.176  1.00  3.04           O  
ATOM    763  OD2 ASP A  56      10.055 -16.661   1.743  1.00  3.04           O  
ATOM    764  H   ASP A  56      10.016 -11.931  -1.312  1.00  3.04           H  
ATOM    765  HA  ASP A  56      11.695 -14.194  -0.810  1.00  3.04           H  
ATOM    766 1HB  ASP A  56      10.541 -14.092   1.514  1.00  3.04           H  
ATOM    767 2HB  ASP A  56       9.046 -14.413   0.687  1.00  3.04           H  
TER     768
ENDMDL

REMARK ID 640136 MODEL 2 7mmy
PFRMAT TS
TARGET 7mmy
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.561  -0.174   0.021  1.00  7.65           N  
ATOM      2  CA  GLY A   1       0.749  -0.825   0.073  1.00  7.65           C  
ATOM      3  C   GLY A   1       1.727  -0.098  -0.838  1.00  7.65           C  
ATOM      4  O   GLY A   1       1.708   1.140  -0.898  1.00  7.65           O  
ATOM      5  H   GLY A   1      -1.348  -0.573  -0.503  1.00  7.65           H  
ATOM      6 1HA  GLY A   1       1.126  -0.825   1.096  1.00  7.65           H  
ATOM      7 2HA  GLY A   1       0.657  -1.867  -0.237  1.00  7.65           H  
ATOM      8  N   VAL A   2       2.589  -0.843  -1.542  1.00  7.74           N  
ATOM      9  CA  VAL A   2       3.520  -0.166  -2.456  1.00  7.74           C  
ATOM     10  C   VAL A   2       3.571  -0.808  -3.838  1.00  7.74           C  
ATOM     11  O   VAL A   2       4.137  -1.881  -3.997  1.00  7.74           O  
ATOM     12  CB  VAL A   2       4.961  -0.092  -1.916  1.00  7.74           C  
ATOM     13  CG1 VAL A   2       5.801   0.671  -2.943  1.00  7.74           C  
ATOM     14  CG2 VAL A   2       5.001   0.580  -0.550  1.00  7.74           C  
ATOM     15  H   VAL A   2       2.542  -1.861  -1.463  1.00  7.74           H  
ATOM     16  HA  VAL A   2       3.212   0.847  -2.565  1.00  7.74           H  
ATOM     17  HB  VAL A   2       5.378  -1.085  -1.833  1.00  7.74           H  
ATOM     18 1HG1 VAL A   2       6.815   0.749  -2.611  1.00  7.74           H  
ATOM     19 2HG1 VAL A   2       5.770   0.154  -3.901  1.00  7.74           H  
ATOM     20 3HG1 VAL A   2       5.396   1.678  -3.059  1.00  7.74           H  
ATOM     21 1HG2 VAL A   2       6.031   0.636  -0.199  1.00  7.74           H  
ATOM     22 2HG2 VAL A   2       4.599   1.587  -0.633  1.00  7.74           H  
ATOM     23 3HG2 VAL A   2       4.410   0.008   0.165  1.00  7.74           H  
ATOM     24  N   THR A   3       3.067  -0.108  -4.845  1.00  7.83           N  
ATOM     25  CA  THR A   3       3.110  -0.599  -6.210  1.00  7.83           C  
ATOM     26  C   THR A   3       4.213   0.003  -7.069  1.00  7.83           C  
ATOM     27  O   THR A   3       4.779  -0.692  -7.913  1.00  7.83           O  
ATOM     28  CB  THR A   3       1.792  -0.384  -6.939  1.00  7.83           C  
ATOM     29  OG1 THR A   3       0.739  -1.104  -6.259  1.00  7.83           O  
ATOM     30  CG2 THR A   3       1.966  -0.856  -8.286  1.00  7.83           C  
ATOM     31  H   THR A   3       2.554   0.739  -4.654  1.00  7.83           H  
ATOM     32  HA  THR A   3       3.288  -1.669  -6.170  1.00  7.83           H  
ATOM     33  HB  THR A   3       1.540   0.671  -6.966  1.00  7.83           H  
ATOM     34  HG1 THR A   3       0.765  -0.843  -5.321  1.00  7.83           H  
ATOM     35 1HG2 THR A   3       1.101  -0.731  -8.866  1.00  7.83           H  
ATOM     36 2HG2 THR A   3       2.760  -0.282  -8.726  1.00  7.83           H  
ATOM     37 3HG2 THR A   3       2.230  -1.907  -8.249  1.00  7.83           H  
ATOM     38  N   SER A   4       4.516   1.291  -6.929  1.00  7.87           N  
ATOM     39  CA  SER A   4       5.491   1.869  -7.839  1.00  7.87           C  
ATOM     40  C   SER A   4       5.233   1.461  -9.318  1.00  7.87           C  
ATOM     41  O   SER A   4       4.447   2.114  -9.984  1.00  7.87           O  
ATOM     42  CB  SER A   4       6.893   1.523  -7.386  1.00  7.87           C  
ATOM     43  OG  SER A   4       7.178   0.158  -7.505  1.00  7.87           O  
ATOM     44  H   SER A   4       4.085   1.886  -6.220  1.00  7.87           H  
ATOM     45  HA  SER A   4       5.399   2.952  -7.777  1.00  7.87           H  
ATOM     46 1HB  SER A   4       7.570   2.079  -7.958  1.00  7.87           H  
ATOM     47 2HB  SER A   4       7.035   1.832  -6.349  1.00  7.87           H  
ATOM     48  HG  SER A   4       6.441  -0.250  -7.990  1.00  7.87           H  
ATOM     49  N   ASP A   5       5.957   0.457  -9.851  1.00  7.76           N  
ATOM     50  CA  ASP A   5       5.877   0.060 -11.286  1.00  7.76           C  
ATOM     51  C   ASP A   5       4.801  -0.952 -11.701  1.00  7.76           C  
ATOM     52  O   ASP A   5       4.717  -1.324 -12.868  1.00  7.76           O  
ATOM     53  CB  ASP A   5       7.210  -0.529 -11.764  1.00  7.76           C  
ATOM     54  CG  ASP A   5       7.636  -1.829 -11.084  1.00  7.76           C  
ATOM     55  OD1 ASP A   5       6.860  -2.431 -10.348  1.00  7.76           O  
ATOM     56  OD2 ASP A   5       8.766  -2.209 -11.307  1.00  7.76           O  
ATOM     57  H   ASP A   5       6.532  -0.064  -9.199  1.00  7.76           H  
ATOM     58  HA  ASP A   5       5.690   0.973 -11.853  1.00  7.76           H  
ATOM     59 1HB  ASP A   5       7.112  -0.794 -12.792  1.00  7.76           H  
ATOM     60 2HB  ASP A   5       7.978   0.192 -11.729  1.00  7.76           H  
ATOM     61  N   GLY A   6       3.964  -1.373 -10.785  1.00  7.51           N  
ATOM     62  CA  GLY A   6       2.925  -2.344 -11.112  1.00  7.51           C  
ATOM     63  C   GLY A   6       3.062  -3.639 -10.312  1.00  7.51           C  
ATOM     64  O   GLY A   6       2.070  -4.346 -10.120  1.00  7.51           O  
ATOM     65  H   GLY A   6       4.101  -1.063  -9.825  1.00  7.51           H  
ATOM     66 1HA  GLY A   6       1.949  -1.906 -10.923  1.00  7.51           H  
ATOM     67 2HA  GLY A   6       2.959  -2.571 -12.175  1.00  7.51           H  
ATOM     68  N   GLU A   7       4.264  -3.958  -9.817  1.00  7.15           N  
ATOM     69  CA  GLU A   7       4.359  -5.147  -8.961  1.00  7.15           C  
ATOM     70  C   GLU A   7       3.873  -4.719  -7.588  1.00  7.15           C  
ATOM     71  O   GLU A   7       4.407  -3.784  -7.009  1.00  7.15           O  
ATOM     72  CB  GLU A   7       5.774  -5.728  -8.910  1.00  7.15           C  
ATOM     73  CG  GLU A   7       5.890  -6.985  -8.013  1.00  7.15           C  
ATOM     74  CD  GLU A   7       7.277  -7.613  -7.966  1.00  7.15           C  
ATOM     75  OE1 GLU A   7       8.135  -7.200  -8.707  1.00  7.15           O  
ATOM     76  OE2 GLU A   7       7.465  -8.508  -7.177  1.00  7.15           O  
ATOM     77  H   GLU A   7       5.098  -3.377 -10.011  1.00  7.15           H  
ATOM     78  HA  GLU A   7       3.687  -5.917  -9.340  1.00  7.15           H  
ATOM     79 1HB  GLU A   7       6.079  -6.012  -9.913  1.00  7.15           H  
ATOM     80 2HB  GLU A   7       6.469  -4.970  -8.574  1.00  7.15           H  
ATOM     81 1HG  GLU A   7       5.605  -6.705  -6.998  1.00  7.15           H  
ATOM     82 2HG  GLU A   7       5.174  -7.726  -8.364  1.00  7.15           H  
ATOM     83  N   VAL A   8       2.844  -5.374  -7.071  1.00  6.73           N  
ATOM     84  CA  VAL A   8       2.248  -4.859  -5.846  1.00  6.73           C  
ATOM     85  C   VAL A   8       2.728  -5.481  -4.544  1.00  6.73           C  
ATOM     86  O   VAL A   8       2.596  -6.686  -4.325  1.00  6.73           O  
ATOM     87  CB  VAL A   8       0.722  -5.049  -5.915  1.00  6.73           C  
ATOM     88  CG1 VAL A   8       0.082  -4.527  -4.631  1.00  6.73           C  
ATOM     89  CG2 VAL A   8       0.178  -4.347  -7.151  1.00  6.73           C  
ATOM     90  H   VAL A   8       2.445  -6.167  -7.551  1.00  6.73           H  
ATOM     91  HA  VAL A   8       2.452  -3.792  -5.800  1.00  6.73           H  
ATOM     92  HB  VAL A   8       0.493  -6.111  -5.982  1.00  6.73           H  
ATOM     93 1HG1 VAL A   8      -0.997  -4.673  -4.675  1.00  6.73           H  
ATOM     94 2HG1 VAL A   8       0.483  -5.065  -3.773  1.00  6.73           H  
ATOM     95 3HG1 VAL A   8       0.301  -3.462  -4.527  1.00  6.73           H  
ATOM     96 1HG2 VAL A   8      -0.902  -4.488  -7.207  1.00  6.73           H  
ATOM     97 2HG2 VAL A   8       0.397  -3.302  -7.101  1.00  6.73           H  
ATOM     98 3HG2 VAL A   8       0.645  -4.767  -8.040  1.00  6.73           H  
ATOM     99  N   VAL A   9       3.220  -4.621  -3.653  1.00  6.28           N  
ATOM    100  CA  VAL A   9       3.627  -5.006  -2.314  1.00  6.28           C  
ATOM    101  C   VAL A   9       2.404  -4.930  -1.386  1.00  6.28           C  
ATOM    102  O   VAL A   9       1.796  -3.858  -1.279  1.00  6.28           O  
ATOM    103  CB  VAL A   9       4.699  -4.051  -1.798  1.00  6.28           C  
ATOM    104  CG1 VAL A   9       5.072  -4.362  -0.413  1.00  6.28           C  
ATOM    105  CG2 VAL A   9       5.868  -4.152  -2.647  1.00  6.28           C  
ATOM    106  H   VAL A   9       3.356  -3.647  -3.924  1.00  6.28           H  
ATOM    107  HA  VAL A   9       4.067  -5.991  -2.365  1.00  6.28           H  
ATOM    108  HB  VAL A   9       4.315  -3.064  -1.811  1.00  6.28           H  
ATOM    109 1HG1 VAL A   9       5.830  -3.661  -0.074  1.00  6.28           H  
ATOM    110 2HG1 VAL A   9       4.187  -4.277   0.218  1.00  6.28           H  
ATOM    111 3HG1 VAL A   9       5.462  -5.372  -0.368  1.00  6.28           H  
ATOM    112 1HG2 VAL A   9       6.619  -3.471  -2.292  1.00  6.28           H  
ATOM    113 2HG2 VAL A   9       6.244  -5.168  -2.618  1.00  6.28           H  
ATOM    114 3HG2 VAL A   9       5.583  -3.896  -3.669  1.00  6.28           H  
ATOM    115  N   PRO A  10       2.025  -6.021  -0.698  1.00  5.85           N  
ATOM    116  CA  PRO A  10       0.892  -6.103   0.210  1.00  5.85           C  
ATOM    117  C   PRO A  10       0.977  -5.020   1.292  1.00  5.85           C  
ATOM    118  O   PRO A  10       2.076  -4.656   1.686  1.00  5.85           O  
ATOM    119  CB  PRO A  10       1.064  -7.502   0.819  1.00  5.85           C  
ATOM    120  CG  PRO A  10       1.798  -8.286  -0.231  1.00  5.85           C  
ATOM    121  CD  PRO A  10       2.722  -7.300  -0.899  1.00  5.85           C  
ATOM    122  HA  PRO A  10      -0.014  -6.048  -0.399  1.00  5.85           H  
ATOM    123 1HB  PRO A  10       1.626  -7.436   1.762  1.00  5.85           H  
ATOM    124 2HB  PRO A  10       0.081  -7.936   1.057  1.00  5.85           H  
ATOM    125 1HG  PRO A  10       2.340  -9.125   0.233  1.00  5.85           H  
ATOM    126 2HG  PRO A  10       1.082  -8.728  -0.939  1.00  5.85           H  
ATOM    127 1HD  PRO A  10       3.710  -7.281  -0.452  1.00  5.85           H  
ATOM    128 2HD  PRO A  10       2.741  -7.581  -1.963  1.00  5.85           H  
ATOM    129  N   PRO A  11      -0.153  -4.547   1.848  1.00  5.47           N  
ATOM    130  CA  PRO A  11      -0.257  -3.517   2.884  1.00  5.47           C  
ATOM    131  C   PRO A  11       0.651  -3.691   4.108  1.00  5.47           C  
ATOM    132  O   PRO A  11       1.031  -2.702   4.733  1.00  5.47           O  
ATOM    133  CB  PRO A  11      -1.727  -3.651   3.307  1.00  5.47           C  
ATOM    134  CG  PRO A  11      -2.434  -4.118   2.070  1.00  5.47           C  
ATOM    135  CD  PRO A  11      -1.470  -5.062   1.395  1.00  5.47           C  
ATOM    136  HA  PRO A  11      -0.084  -2.535   2.425  1.00  5.47           H  
ATOM    137 1HB  PRO A  11      -1.813  -4.352   4.149  1.00  5.47           H  
ATOM    138 2HB  PRO A  11      -2.098  -2.678   3.663  1.00  5.47           H  
ATOM    139 1HG  PRO A  11      -3.385  -4.602   2.336  1.00  5.47           H  
ATOM    140 2HG  PRO A  11      -2.687  -3.251   1.429  1.00  5.47           H  
ATOM    141 1HD  PRO A  11      -1.629  -6.102   1.717  1.00  5.47           H  
ATOM    142 2HD  PRO A  11      -1.617  -4.918   0.320  1.00  5.47           H  
ATOM    143  N   GLY A  12       0.981  -4.932   4.476  1.00  5.16           N  
ATOM    144  CA  GLY A  12       1.826  -5.162   5.650  1.00  5.16           C  
ATOM    145  C   GLY A  12       3.330  -5.078   5.358  1.00  5.16           C  
ATOM    146  O   GLY A  12       4.147  -5.191   6.271  1.00  5.16           O  
ATOM    147  H   GLY A  12       0.655  -5.724   3.943  1.00  5.16           H  
ATOM    148 1HA  GLY A  12       1.570  -4.433   6.419  1.00  5.16           H  
ATOM    149 2HA  GLY A  12       1.596  -6.143   6.062  1.00  5.16           H  
ATOM    150  N   LEU A  13       3.687  -4.906   4.089  1.00  4.95           N  
ATOM    151  CA  LEU A  13       5.076  -4.840   3.641  1.00  4.95           C  
ATOM    152  C   LEU A  13       5.382  -3.483   3.005  1.00  4.95           C  
ATOM    153  O   LEU A  13       4.477  -2.762   2.588  1.00  4.95           O  
ATOM    154  CB  LEU A  13       5.369  -5.983   2.664  1.00  4.95           C  
ATOM    155  CG  LEU A  13       5.141  -7.395   3.194  1.00  4.95           C  
ATOM    156  CD1 LEU A  13       5.367  -8.391   2.083  1.00  4.95           C  
ATOM    157  CD2 LEU A  13       6.078  -7.646   4.327  1.00  4.95           C  
ATOM    158  H   LEU A  13       2.967  -4.802   3.376  1.00  4.95           H  
ATOM    159  HA  LEU A  13       5.728  -4.959   4.505  1.00  4.95           H  
ATOM    160 1HB  LEU A  13       4.704  -5.879   1.831  1.00  4.95           H  
ATOM    161 2HB  LEU A  13       6.394  -5.899   2.323  1.00  4.95           H  
ATOM    162  HG  LEU A  13       4.113  -7.499   3.538  1.00  4.95           H  
ATOM    163 1HD1 LEU A  13       5.202  -9.400   2.461  1.00  4.95           H  
ATOM    164 2HD1 LEU A  13       4.683  -8.197   1.286  1.00  4.95           H  
ATOM    165 3HD1 LEU A  13       6.389  -8.302   1.719  1.00  4.95           H  
ATOM    166 1HD2 LEU A  13       5.927  -8.653   4.719  1.00  4.95           H  
ATOM    167 2HD2 LEU A  13       7.103  -7.542   3.972  1.00  4.95           H  
ATOM    168 3HD2 LEU A  13       5.890  -6.921   5.119  1.00  4.95           H  
ATOM    169  N   SER A  14       6.663  -3.127   2.915  1.00  4.85           N  
ATOM    170  CA  SER A  14       6.996  -1.851   2.277  1.00  4.85           C  
ATOM    171  C   SER A  14       8.282  -1.905   1.477  1.00  4.85           C  
ATOM    172  O   SER A  14       9.321  -2.373   1.958  1.00  4.85           O  
ATOM    173  CB  SER A  14       7.131  -0.766   3.323  1.00  4.85           C  
ATOM    174  OG  SER A  14       7.467   0.464   2.734  1.00  4.85           O  
ATOM    175  H   SER A  14       7.390  -3.740   3.284  1.00  4.85           H  
ATOM    176  HA  SER A  14       6.190  -1.587   1.592  1.00  4.85           H  
ATOM    177 1HB  SER A  14       6.197  -0.668   3.873  1.00  4.85           H  
ATOM    178 2HB  SER A  14       7.905  -1.051   4.037  1.00  4.85           H  
ATOM    179  HG  SER A  14       8.211   0.288   2.137  1.00  4.85           H  
ATOM    180  N   ALA A  15       8.212  -1.418   0.242  1.00  4.85           N  
ATOM    181  CA  ALA A  15       9.399  -1.384  -0.584  1.00  4.85           C  
ATOM    182  C   ALA A  15      10.260  -0.180  -0.279  1.00  4.85           C  
ATOM    183  O   ALA A  15       9.753   0.888   0.076  1.00  4.85           O  
ATOM    184  CB  ALA A  15       9.055  -1.395  -2.042  1.00  4.85           C  
ATOM    185  H   ALA A  15       7.335  -1.062  -0.117  1.00  4.85           H  
ATOM    186  HA  ALA A  15       9.973  -2.255  -0.362  1.00  4.85           H  
ATOM    187 1HB  ALA A  15       9.977  -1.402  -2.597  1.00  4.85           H  
ATOM    188 2HB  ALA A  15       8.486  -2.267  -2.281  1.00  4.85           H  
ATOM    189 3HB  ALA A  15       8.503  -0.529  -2.289  1.00  4.85           H  
ATOM    190  N   VAL A  16      11.557  -0.351  -0.466  1.00  4.93           N  
ATOM    191  CA  VAL A  16      12.526   0.715  -0.342  1.00  4.93           C  
ATOM    192  C   VAL A  16      13.120   0.994  -1.703  1.00  4.93           C  
ATOM    193  O   VAL A  16      13.684   0.098  -2.330  1.00  4.93           O  
ATOM    194  CB  VAL A  16      13.637   0.314   0.631  1.00  4.93           C  
ATOM    195  CG1 VAL A  16      14.669   1.444   0.729  1.00  4.93           C  
ATOM    196  CG2 VAL A  16      13.013  -0.011   1.985  1.00  4.93           C  
ATOM    197  H   VAL A  16      11.880  -1.281  -0.712  1.00  4.93           H  
ATOM    198  HA  VAL A  16      12.026   1.613   0.022  1.00  4.93           H  
ATOM    199  HB  VAL A  16      14.152  -0.572   0.249  1.00  4.93           H  
ATOM    200 1HG1 VAL A  16      15.464   1.154   1.414  1.00  4.93           H  
ATOM    201 2HG1 VAL A  16      15.094   1.643  -0.253  1.00  4.93           H  
ATOM    202 3HG1 VAL A  16      14.181   2.343   1.099  1.00  4.93           H  
ATOM    203 1HG2 VAL A  16      13.791  -0.308   2.686  1.00  4.93           H  
ATOM    204 2HG2 VAL A  16      12.498   0.870   2.369  1.00  4.93           H  
ATOM    205 3HG2 VAL A  16      12.295  -0.828   1.876  1.00  4.93           H  
ATOM    206  N   LEU A  17      12.969   2.235  -2.164  1.00  5.00           N  
ATOM    207  CA  LEU A  17      13.404   2.673  -3.495  1.00  5.00           C  
ATOM    208  C   LEU A  17      14.437   3.846  -3.436  1.00  5.00           C  
ATOM    209  O   LEU A  17      14.036   5.008  -3.476  1.00  5.00           O  
ATOM    210  CB  LEU A  17      12.146   3.074  -4.299  1.00  5.00           C  
ATOM    211  CG  LEU A  17      11.307   1.928  -4.920  1.00  5.00           C  
ATOM    212  CD1 LEU A  17      10.288   1.381  -3.912  1.00  5.00           C  
ATOM    213  CD2 LEU A  17      10.615   2.455  -6.180  1.00  5.00           C  
ATOM    214  H   LEU A  17      12.503   2.906  -1.568  1.00  5.00           H  
ATOM    215  HA  LEU A  17      13.844   1.829  -4.017  1.00  5.00           H  
ATOM    216 1HB  LEU A  17      11.487   3.645  -3.647  1.00  5.00           H  
ATOM    217 2HB  LEU A  17      12.428   3.686  -5.093  1.00  5.00           H  
ATOM    218  HG  LEU A  17      11.973   1.115  -5.199  1.00  5.00           H  
ATOM    219 1HD1 LEU A  17       9.730   0.581  -4.373  1.00  5.00           H  
ATOM    220 2HD1 LEU A  17      10.785   1.001  -3.047  1.00  5.00           H  
ATOM    221 3HD1 LEU A  17       9.603   2.171  -3.614  1.00  5.00           H  
ATOM    222 1HD2 LEU A  17      10.043   1.661  -6.645  1.00  5.00           H  
ATOM    223 2HD2 LEU A  17       9.946   3.273  -5.919  1.00  5.00           H  
ATOM    224 3HD2 LEU A  17      11.368   2.808  -6.878  1.00  5.00           H  
ATOM    225  N   PRO A  18      15.755   3.554  -3.259  1.00  4.92           N  
ATOM    226  CA  PRO A  18      16.885   4.474  -3.028  1.00  4.92           C  
ATOM    227  C   PRO A  18      17.096   5.697  -3.946  1.00  4.92           C  
ATOM    228  O   PRO A  18      17.131   6.828  -3.457  1.00  4.92           O  
ATOM    229  CB  PRO A  18      18.082   3.526  -3.201  1.00  4.92           C  
ATOM    230  CG  PRO A  18      17.578   2.206  -2.757  1.00  4.92           C  
ATOM    231  CD  PRO A  18      16.184   2.143  -3.306  1.00  4.92           C  
ATOM    232  HA  PRO A  18      16.835   4.813  -1.983  1.00  4.92           H  
ATOM    233 1HB  PRO A  18      18.425   3.517  -4.246  1.00  4.92           H  
ATOM    234 2HB  PRO A  18      18.928   3.888  -2.598  1.00  4.92           H  
ATOM    235 1HG  PRO A  18      18.220   1.402  -3.147  1.00  4.92           H  
ATOM    236 2HG  PRO A  18      17.605   2.132  -1.658  1.00  4.92           H  
ATOM    237 1HD  PRO A  18      16.169   1.775  -4.338  1.00  4.92           H  
ATOM    238 2HD  PRO A  18      15.619   1.526  -2.647  1.00  4.92           H  
ATOM    239  N   GLU A  19      17.298   5.475  -5.256  1.00  4.61           N  
ATOM    240  CA  GLU A  19      17.647   6.582  -6.166  1.00  4.61           C  
ATOM    241  C   GLU A  19      16.879   6.511  -7.498  1.00  4.61           C  
ATOM    242  O   GLU A  19      16.686   5.411  -8.005  1.00  4.61           O  
ATOM    243  CB  GLU A  19      19.152   6.555  -6.469  1.00  4.61           C  
ATOM    244  CG  GLU A  19      20.066   6.768  -5.258  1.00  4.61           C  
ATOM    245  CD  GLU A  19      21.536   6.800  -5.620  1.00  4.61           C  
ATOM    246  OE1 GLU A  19      21.847   6.676  -6.779  1.00  4.61           O  
ATOM    247  OE2 GLU A  19      22.344   6.945  -4.730  1.00  4.61           O  
ATOM    248  H   GLU A  19      17.229   4.537  -5.625  1.00  4.61           H  
ATOM    249  HA  GLU A  19      17.422   7.499  -5.641  1.00  4.61           H  
ATOM    250 1HB  GLU A  19      19.410   5.592  -6.910  1.00  4.61           H  
ATOM    251 2HB  GLU A  19      19.393   7.321  -7.205  1.00  4.61           H  
ATOM    252 1HG  GLU A  19      19.795   7.706  -4.773  1.00  4.61           H  
ATOM    253 2HG  GLU A  19      19.904   5.964  -4.545  1.00  4.61           H  
ATOM    254  N   PRO A  20      16.510   7.648  -8.137  1.00  4.12           N  
ATOM    255  CA  PRO A  20      15.762   7.715  -9.396  1.00  4.12           C  
ATOM    256  C   PRO A  20      16.358   6.877 -10.521  1.00  4.12           C  
ATOM    257  O   PRO A  20      17.559   6.944 -10.791  1.00  4.12           O  
ATOM    258  CB  PRO A  20      15.857   9.202  -9.743  1.00  4.12           C  
ATOM    259  CG  PRO A  20      15.954   9.893  -8.409  1.00  4.12           C  
ATOM    260  CD  PRO A  20      16.817   8.983  -7.561  1.00  4.12           C  
ATOM    261  HA  PRO A  20      14.707   7.464  -9.230  1.00  4.12           H  
ATOM    262 1HB  PRO A  20      16.729   9.382 -10.384  1.00  4.12           H  
ATOM    263 2HB  PRO A  20      14.968   9.504 -10.316  1.00  4.12           H  
ATOM    264 1HG  PRO A  20      16.382  10.900  -8.530  1.00  4.12           H  
ATOM    265 2HG  PRO A  20      14.946  10.025  -7.986  1.00  4.12           H  
ATOM    266 1HD  PRO A  20      17.884   9.227  -7.657  1.00  4.12           H  
ATOM    267 2HD  PRO A  20      16.444   9.091  -6.538  1.00  4.12           H  
ATOM    268  N   LEU A  21      15.484   6.129 -11.198  1.00  3.57           N  
ATOM    269  CA  LEU A  21      15.843   5.271 -12.323  1.00  3.57           C  
ATOM    270  C   LEU A  21      15.072   5.592 -13.614  1.00  3.57           C  
ATOM    271  O   LEU A  21      15.669   5.725 -14.684  1.00  3.57           O  
ATOM    272  CB  LEU A  21      15.602   3.804 -11.954  1.00  3.57           C  
ATOM    273  CG  LEU A  21      15.916   2.801 -13.051  1.00  3.57           C  
ATOM    274  CD1 LEU A  21      17.384   2.900 -13.411  1.00  3.57           C  
ATOM    275  CD2 LEU A  21      15.592   1.423 -12.562  1.00  3.57           C  
ATOM    276  H   LEU A  21      14.519   6.114 -10.892  1.00  3.57           H  
ATOM    277  HA  LEU A  21      16.904   5.407 -12.525  1.00  3.57           H  
ATOM    278 1HB  LEU A  21      16.215   3.558 -11.082  1.00  3.57           H  
ATOM    279 2HB  LEU A  21      14.552   3.682 -11.684  1.00  3.57           H  
ATOM    280  HG  LEU A  21      15.321   3.027 -13.937  1.00  3.57           H  
ATOM    281 1HD1 LEU A  21      17.614   2.184 -14.200  1.00  3.57           H  
ATOM    282 2HD1 LEU A  21      17.604   3.909 -13.762  1.00  3.57           H  
ATOM    283 3HD1 LEU A  21      17.989   2.679 -12.530  1.00  3.57           H  
ATOM    284 1HD2 LEU A  21      15.815   0.693 -13.342  1.00  3.57           H  
ATOM    285 2HD2 LEU A  21      16.206   1.218 -11.689  1.00  3.57           H  
ATOM    286 3HD2 LEU A  21      14.534   1.364 -12.299  1.00  3.57           H  
ATOM    287  N   GLY A  22      13.740   5.684 -13.517  1.00  3.10           N  
ATOM    288  CA  GLY A  22      12.917   5.864 -14.727  1.00  3.10           C  
ATOM    289  C   GLY A  22      11.420   5.978 -14.435  1.00  3.10           C  
ATOM    290  O   GLY A  22      11.029   6.236 -13.300  1.00  3.10           O  
ATOM    291  H   GLY A  22      13.305   5.594 -12.599  1.00  3.10           H  
ATOM    292 1HA  GLY A  22      13.249   6.760 -15.252  1.00  3.10           H  
ATOM    293 2HA  GLY A  22      13.090   5.026 -15.401  1.00  3.10           H  
ATOM    294  N   GLU A  23      10.586   5.840 -15.474  1.00  2.79           N  
ATOM    295  CA  GLU A  23       9.133   5.991 -15.308  1.00  2.79           C  
ATOM    296  C   GLU A  23       8.335   4.807 -15.848  1.00  2.79           C  
ATOM    297  O   GLU A  23       8.657   4.263 -16.908  1.00  2.79           O  
ATOM    298  CB  GLU A  23       8.653   7.255 -16.018  1.00  2.79           C  
ATOM    299  CG  GLU A  23       9.188   8.539 -15.457  1.00  2.79           C  
ATOM    300  CD  GLU A  23       8.674   9.765 -16.181  1.00  2.79           C  
ATOM    301  OE1 GLU A  23       7.996   9.610 -17.170  1.00  2.79           O  
ATOM    302  OE2 GLU A  23       8.966  10.854 -15.745  1.00  2.79           O  
ATOM    303  H   GLU A  23      10.960   5.626 -16.388  1.00  2.79           H  
ATOM    304  HA  GLU A  23       8.914   6.080 -14.246  1.00  2.79           H  
ATOM    305 1HB  GLU A  23       8.926   7.208 -17.072  1.00  2.79           H  
ATOM    306 2HB  GLU A  23       7.580   7.295 -15.964  1.00  2.79           H  
ATOM    307 1HG  GLU A  23       8.883   8.576 -14.430  1.00  2.79           H  
ATOM    308 2HG  GLU A  23      10.274   8.525 -15.488  1.00  2.79           H  
ATOM    309  N   VAL A  24       7.284   4.432 -15.107  1.00  2.69           N  
ATOM    310  CA  VAL A  24       6.413   3.314 -15.474  1.00  2.69           C  
ATOM    311  C   VAL A  24       4.910   3.630 -15.390  1.00  2.69           C  
ATOM    312  O   VAL A  24       4.454   4.295 -14.460  1.00  2.69           O  
ATOM    313  CB  VAL A  24       6.723   2.088 -14.589  1.00  2.69           C  
ATOM    314  CG1 VAL A  24       5.801   0.949 -14.968  1.00  2.69           C  
ATOM    315  CG2 VAL A  24       8.192   1.664 -14.763  1.00  2.69           C  
ATOM    316  H   VAL A  24       7.103   4.945 -14.244  1.00  2.69           H  
ATOM    317  HA  VAL A  24       6.639   3.041 -16.504  1.00  2.69           H  
ATOM    318  HB  VAL A  24       6.538   2.335 -13.549  1.00  2.69           H  
ATOM    319 1HG1 VAL A  24       6.004   0.099 -14.379  1.00  2.69           H  
ATOM    320 2HG1 VAL A  24       4.773   1.228 -14.806  1.00  2.69           H  
ATOM    321 3HG1 VAL A  24       5.951   0.691 -16.013  1.00  2.69           H  
ATOM    322 1HG2 VAL A  24       8.400   0.800 -14.140  1.00  2.69           H  
ATOM    323 2HG2 VAL A  24       8.372   1.409 -15.809  1.00  2.69           H  
ATOM    324 3HG2 VAL A  24       8.856   2.472 -14.473  1.00  2.69           H  
ATOM    325  N   THR A  25       4.136   3.178 -16.384  1.00  2.82           N  
ATOM    326  CA  THR A  25       2.682   3.363 -16.320  1.00  2.82           C  
ATOM    327  C   THR A  25       2.080   2.289 -15.404  1.00  2.82           C  
ATOM    328  O   THR A  25       2.309   1.097 -15.608  1.00  2.82           O  
ATOM    329  CB  THR A  25       2.041   3.251 -17.707  1.00  2.82           C  
ATOM    330  OG1 THR A  25       2.609   4.240 -18.583  1.00  2.82           O  
ATOM    331  CG2 THR A  25       0.546   3.491 -17.592  1.00  2.82           C  
ATOM    332  H   THR A  25       4.551   2.670 -17.152  1.00  2.82           H  
ATOM    333  HA  THR A  25       2.453   4.340 -15.902  1.00  2.82           H  
ATOM    334  HB  THR A  25       2.224   2.259 -18.120  1.00  2.82           H  
ATOM    335  HG1 THR A  25       2.376   5.120 -18.268  1.00  2.82           H  
ATOM    336 1HG2 THR A  25       0.086   3.421 -18.574  1.00  2.82           H  
ATOM    337 2HG2 THR A  25       0.099   2.748 -16.930  1.00  2.82           H  
ATOM    338 3HG2 THR A  25       0.382   4.486 -17.183  1.00  2.82           H  
ATOM    339  N   VAL A  26       1.302   2.718 -14.415  1.00  3.18           N  
ATOM    340  CA  VAL A  26       0.734   1.803 -13.435  1.00  3.18           C  
ATOM    341  C   VAL A  26      -0.718   1.354 -13.744  1.00  3.18           C  
ATOM    342  O   VAL A  26      -1.567   2.191 -14.066  1.00  3.18           O  
ATOM    343  CB  VAL A  26       0.808   2.470 -12.067  1.00  3.18           C  
ATOM    344  CG1 VAL A  26       0.198   1.618 -11.029  1.00  3.18           C  
ATOM    345  CG2 VAL A  26       2.232   2.709 -11.762  1.00  3.18           C  
ATOM    346  H   VAL A  26       1.145   3.721 -14.304  1.00  3.18           H  
ATOM    347  HA  VAL A  26       1.408   0.960 -13.403  1.00  3.18           H  
ATOM    348  HB  VAL A  26       0.262   3.418 -12.088  1.00  3.18           H  
ATOM    349 1HG1 VAL A  26       0.259   2.104 -10.062  1.00  3.18           H  
ATOM    350 2HG1 VAL A  26      -0.839   1.459 -11.298  1.00  3.18           H  
ATOM    351 3HG1 VAL A  26       0.715   0.676 -10.972  1.00  3.18           H  
ATOM    352 1HG2 VAL A  26       2.307   3.171 -10.794  1.00  3.18           H  
ATOM    353 2HG2 VAL A  26       2.757   1.752 -11.752  1.00  3.18           H  
ATOM    354 3HG2 VAL A  26       2.678   3.360 -12.519  1.00  3.18           H  
ATOM    355  N   PRO A  27      -1.013   0.033 -13.731  1.00  3.76           N  
ATOM    356  CA  PRO A  27      -2.313  -0.569 -13.999  1.00  3.76           C  
ATOM    357  C   PRO A  27      -3.398  -0.379 -12.933  1.00  3.76           C  
ATOM    358  O   PRO A  27      -3.133  -0.104 -11.752  1.00  3.76           O  
ATOM    359  CB  PRO A  27      -1.964  -2.052 -14.167  1.00  3.76           C  
ATOM    360  CG  PRO A  27      -0.722  -2.266 -13.361  1.00  3.76           C  
ATOM    361  CD  PRO A  27       0.056  -0.978 -13.486  1.00  3.76           C  
ATOM    362  HA  PRO A  27      -2.675  -0.170 -14.960  1.00  3.76           H  
ATOM    363 1HB  PRO A  27      -2.807  -2.669 -13.809  1.00  3.76           H  
ATOM    364 2HB  PRO A  27      -1.825  -2.289 -15.231  1.00  3.76           H  
ATOM    365 1HG  PRO A  27      -0.987  -2.521 -12.335  1.00  3.76           H  
ATOM    366 2HG  PRO A  27      -0.163  -3.125 -13.762  1.00  3.76           H  
ATOM    367 1HD  PRO A  27       0.561  -0.827 -12.549  1.00  3.76           H  
ATOM    368 2HD  PRO A  27       0.755  -1.024 -14.340  1.00  3.76           H  
ATOM    369  N   ASP A  28      -4.637  -0.562 -13.382  1.00  4.54           N  
ATOM    370  CA  ASP A  28      -5.831  -0.504 -12.547  1.00  4.54           C  
ATOM    371  C   ASP A  28      -5.771  -1.487 -11.391  1.00  4.54           C  
ATOM    372  O   ASP A  28      -5.318  -2.620 -11.549  1.00  4.54           O  
ATOM    373  CB  ASP A  28      -7.084  -0.792 -13.391  1.00  4.54           C  
ATOM    374  CG  ASP A  28      -8.422  -0.553 -12.642  1.00  4.54           C  
ATOM    375  OD1 ASP A  28      -8.872   0.571 -12.626  1.00  4.54           O  
ATOM    376  OD2 ASP A  28      -8.979  -1.493 -12.125  1.00  4.54           O  
ATOM    377  H   ASP A  28      -4.762  -0.771 -14.364  1.00  4.54           H  
ATOM    378  HA  ASP A  28      -5.905   0.497 -12.124  1.00  4.54           H  
ATOM    379 1HB  ASP A  28      -7.072  -0.174 -14.286  1.00  4.54           H  
ATOM    380 2HB  ASP A  28      -7.061  -1.832 -13.719  1.00  4.54           H  
ATOM    381  N   GLY A  29      -6.220  -1.034 -10.224  1.00  5.45           N  
ATOM    382  CA  GLY A  29      -6.274  -1.862  -9.022  1.00  5.45           C  
ATOM    383  C   GLY A  29      -5.063  -1.710  -8.101  1.00  5.45           C  
ATOM    384  O   GLY A  29      -5.064  -2.229  -6.985  1.00  5.45           O  
ATOM    385  H   GLY A  29      -6.563  -0.083 -10.174  1.00  5.45           H  
ATOM    386 1HA  GLY A  29      -7.180  -1.618  -8.470  1.00  5.45           H  
ATOM    387 2HA  GLY A  29      -6.367  -2.905  -9.320  1.00  5.45           H  
ATOM    388  N   THR A  30      -4.039  -0.999  -8.551  1.00  6.42           N  
ATOM    389  CA  THR A  30      -2.842  -0.808  -7.743  1.00  6.42           C  
ATOM    390  C   THR A  30      -2.903   0.280  -6.651  1.00  6.42           C  
ATOM    391  O   THR A  30      -3.795   1.139  -6.625  1.00  6.42           O  
ATOM    392  CB  THR A  30      -1.704  -0.502  -8.676  1.00  6.42           C  
ATOM    393  OG1 THR A  30      -2.023   0.670  -9.386  1.00  6.42           O  
ATOM    394  CG2 THR A  30      -1.454  -1.657  -9.636  1.00  6.42           C  
ATOM    395  H   THR A  30      -4.052  -0.610  -9.500  1.00  6.42           H  
ATOM    396  HA  THR A  30      -2.624  -1.755  -7.246  1.00  6.42           H  
ATOM    397  HB  THR A  30      -0.853  -0.302  -8.091  1.00  6.42           H  
ATOM    398  HG1 THR A  30      -2.554   0.432 -10.187  1.00  6.42           H  
ATOM    399 1HG2 THR A  30      -0.634  -1.405 -10.301  1.00  6.42           H  
ATOM    400 2HG2 THR A  30      -1.202  -2.549  -9.072  1.00  6.42           H  
ATOM    401 3HG2 THR A  30      -2.348  -1.848 -10.222  1.00  6.42           H  
ATOM    402  N   GLU A  31      -1.914   0.217  -5.746  1.00  7.32           N  
ATOM    403  CA  GLU A  31      -1.769   1.116  -4.593  1.00  7.32           C  
ATOM    404  C   GLU A  31      -0.315   1.493  -4.419  1.00  7.32           C  
ATOM    405  O   GLU A  31       0.550   0.639  -4.601  1.00  7.32           O  
ATOM    406  CB  GLU A  31      -2.204   0.417  -3.289  1.00  7.32           C  
ATOM    407  CG  GLU A  31      -3.650   0.021  -3.194  1.00  7.32           C  
ATOM    408  CD  GLU A  31      -3.992  -0.687  -1.886  1.00  7.32           C  
ATOM    409  OE1 GLU A  31      -3.110  -0.915  -1.064  1.00  7.32           O  
ATOM    410  OE2 GLU A  31      -5.146  -0.997  -1.706  1.00  7.32           O  
ATOM    411  H   GLU A  31      -1.183  -0.472  -5.892  1.00  7.32           H  
ATOM    412  HA  GLU A  31      -2.355   2.013  -4.767  1.00  7.32           H  
ATOM    413 1HB  GLU A  31      -1.601  -0.481  -3.145  1.00  7.32           H  
ATOM    414 2HB  GLU A  31      -1.993   1.086  -2.448  1.00  7.32           H  
ATOM    415 1HG  GLU A  31      -4.257   0.919  -3.284  1.00  7.32           H  
ATOM    416 2HG  GLU A  31      -3.897  -0.635  -4.028  1.00  7.32           H  
ATOM    417  N   SER A  32      -0.003   2.699  -3.994  1.00  8.01           N  
ATOM    418  CA  SER A  32       1.402   2.951  -3.790  1.00  8.01           C  
ATOM    419  C   SER A  32       1.606   3.923  -2.644  1.00  8.01           C  
ATOM    420  O   SER A  32       1.042   5.015  -2.625  1.00  8.01           O  
ATOM    421  CB  SER A  32       2.035   3.405  -5.101  1.00  8.01           C  
ATOM    422  OG  SER A  32       3.428   3.513  -5.008  1.00  8.01           O  
ATOM    423  H   SER A  32      -0.723   3.389  -3.823  1.00  8.01           H  
ATOM    424  HA  SER A  32       1.850   2.034  -3.501  1.00  8.01           H  
ATOM    425 1HB  SER A  32       1.778   2.707  -5.891  1.00  8.01           H  
ATOM    426 2HB  SER A  32       1.619   4.370  -5.382  1.00  8.01           H  
ATOM    427  HG  SER A  32       3.596   4.251  -4.405  1.00  8.01           H  
ATOM    428  N   ASN A  33       2.423   3.503  -1.679  1.00  8.36           N  
ATOM    429  CA  ASN A  33       2.731   4.257  -0.470  1.00  8.36           C  
ATOM    430  C   ASN A  33       1.450   4.561   0.301  1.00  8.36           C  
ATOM    431  O   ASN A  33       1.266   5.646   0.856  1.00  8.36           O  
ATOM    432  CB  ASN A  33       3.513   5.511  -0.809  1.00  8.36           C  
ATOM    433  CG  ASN A  33       4.854   5.183  -1.420  1.00  8.36           C  
ATOM    434  OD1 ASN A  33       5.625   4.386  -0.868  1.00  8.36           O  
ATOM    435  ND2 ASN A  33       5.144   5.780  -2.548  1.00  8.36           N  
ATOM    436  H   ASN A  33       2.786   2.560  -1.749  1.00  8.36           H  
ATOM    437  HA  ASN A  33       3.350   3.629   0.175  1.00  8.36           H  
ATOM    438 1HB  ASN A  33       2.951   6.143  -1.493  1.00  8.36           H  
ATOM    439 2HB  ASN A  33       3.676   6.086   0.102  1.00  8.36           H  
ATOM    440 1HD2 ASN A  33       6.020   5.604  -2.998  1.00  8.36           H  
ATOM    441 2HD2 ASN A  33       4.491   6.421  -2.957  1.00  8.36           H  
ATOM    442  N   GLY A  34       0.558   3.570   0.307  1.00  8.28           N  
ATOM    443  CA  GLY A  34      -0.716   3.624   1.004  1.00  8.28           C  
ATOM    444  C   GLY A  34      -1.841   4.337   0.246  1.00  8.28           C  
ATOM    445  O   GLY A  34      -2.966   4.393   0.745  1.00  8.28           O  
ATOM    446  H   GLY A  34       0.812   2.705  -0.174  1.00  8.28           H  
ATOM    447 1HA  GLY A  34      -1.032   2.602   1.219  1.00  8.28           H  
ATOM    448 2HA  GLY A  34      -0.569   4.109   1.967  1.00  8.28           H  
ATOM    449  N   LYS A  35      -1.571   4.873  -0.946  1.00  7.77           N  
ATOM    450  CA  LYS A  35      -2.614   5.582  -1.679  1.00  7.77           C  
ATOM    451  C   LYS A  35      -3.099   4.774  -2.872  1.00  7.77           C  
ATOM    452  O   LYS A  35      -2.339   4.038  -3.488  1.00  7.77           O  
ATOM    453  CB  LYS A  35      -2.091   6.941  -2.134  1.00  7.77           C  
ATOM    454  CG  LYS A  35      -1.741   7.886  -0.988  1.00  7.77           C  
ATOM    455  CD  LYS A  35      -1.269   9.236  -1.504  1.00  7.77           C  
ATOM    456  CE  LYS A  35      -0.915  10.175  -0.359  1.00  7.77           C  
ATOM    457  NZ  LYS A  35      -0.448  11.500  -0.853  1.00  7.77           N  
ATOM    458  H   LYS A  35      -0.632   4.833  -1.341  1.00  7.77           H  
ATOM    459  HA  LYS A  35      -3.465   5.742  -1.018  1.00  7.77           H  
ATOM    460 1HB  LYS A  35      -1.186   6.791  -2.730  1.00  7.77           H  
ATOM    461 2HB  LYS A  35      -2.831   7.425  -2.773  1.00  7.77           H  
ATOM    462 1HG  LYS A  35      -2.614   8.024  -0.351  1.00  7.77           H  
ATOM    463 2HG  LYS A  35      -0.941   7.438  -0.390  1.00  7.77           H  
ATOM    464 1HD  LYS A  35      -0.385   9.088  -2.128  1.00  7.77           H  
ATOM    465 2HD  LYS A  35      -2.051   9.691  -2.112  1.00  7.77           H  
ATOM    466 1HE  LYS A  35      -1.793  10.322   0.267  1.00  7.77           H  
ATOM    467 2HE  LYS A  35      -0.124   9.724   0.241  1.00  7.77           H  
ATOM    468 1HZ  LYS A  35      -0.222  12.093  -0.067  1.00  7.77           H  
ATOM    469 2HZ  LYS A  35       0.375  11.375  -1.427  1.00  7.77           H  
ATOM    470 3HZ  LYS A  35      -1.178  11.932  -1.401  1.00  7.77           H  
ATOM    471  N   VAL A  36      -4.350   4.934  -3.257  1.00  6.93           N  
ATOM    472  CA  VAL A  36      -4.804   4.230  -4.452  1.00  6.93           C  
ATOM    473  C   VAL A  36      -4.311   4.969  -5.680  1.00  6.93           C  
ATOM    474  O   VAL A  36      -4.415   6.195  -5.744  1.00  6.93           O  
ATOM    475  CB  VAL A  36      -6.327   4.086  -4.475  1.00  6.93           C  
ATOM    476  CG1 VAL A  36      -6.771   3.441  -5.789  1.00  6.93           C  
ATOM    477  CG2 VAL A  36      -6.755   3.234  -3.284  1.00  6.93           C  
ATOM    478  H   VAL A  36      -4.978   5.533  -2.741  1.00  6.93           H  
ATOM    479  HA  VAL A  36      -4.377   3.226  -4.455  1.00  6.93           H  
ATOM    480  HB  VAL A  36      -6.789   5.071  -4.411  1.00  6.93           H  
ATOM    481 1HG1 VAL A  36      -7.854   3.340  -5.797  1.00  6.93           H  
ATOM    482 2HG1 VAL A  36      -6.462   4.062  -6.630  1.00  6.93           H  
ATOM    483 3HG1 VAL A  36      -6.309   2.453  -5.878  1.00  6.93           H  
ATOM    484 1HG2 VAL A  36      -7.840   3.127  -3.284  1.00  6.93           H  
ATOM    485 2HG2 VAL A  36      -6.293   2.248  -3.361  1.00  6.93           H  
ATOM    486 3HG2 VAL A  36      -6.437   3.712  -2.358  1.00  6.93           H  
ATOM    487  N   VAL A  37      -3.726   4.243  -6.620  1.00  5.93           N  
ATOM    488  CA  VAL A  37      -3.188   4.871  -7.818  1.00  5.93           C  
ATOM    489  C   VAL A  37      -4.194   4.848  -8.977  1.00  5.93           C  
ATOM    490  O   VAL A  37      -4.716   3.785  -9.301  1.00  5.93           O  
ATOM    491  CB  VAL A  37      -1.894   4.161  -8.243  1.00  5.93           C  
ATOM    492  CG1 VAL A  37      -1.376   4.762  -9.505  1.00  5.93           C  
ATOM    493  CG2 VAL A  37      -0.881   4.291  -7.146  1.00  5.93           C  
ATOM    494  H   VAL A  37      -3.678   3.225  -6.514  1.00  5.93           H  
ATOM    495  HA  VAL A  37      -2.908   5.884  -7.558  1.00  5.93           H  
ATOM    496  HB  VAL A  37      -2.099   3.104  -8.426  1.00  5.93           H  
ATOM    497 1HG1 VAL A  37      -0.459   4.277  -9.805  1.00  5.93           H  
ATOM    498 2HG1 VAL A  37      -2.112   4.651 -10.288  1.00  5.93           H  
ATOM    499 3HG1 VAL A  37      -1.193   5.794  -9.330  1.00  5.93           H  
ATOM    500 1HG2 VAL A  37       0.032   3.780  -7.443  1.00  5.93           H  
ATOM    501 2HG2 VAL A  37      -0.671   5.344  -6.963  1.00  5.93           H  
ATOM    502 3HG2 VAL A  37      -1.278   3.839  -6.243  1.00  5.93           H  
ATOM    503  N   PRO A  38      -4.574   5.996  -9.567  1.00  4.98           N  
ATOM    504  CA  PRO A  38      -5.459   6.064 -10.711  1.00  4.98           C  
ATOM    505  C   PRO A  38      -4.876   5.232 -11.833  1.00  4.98           C  
ATOM    506  O   PRO A  38      -3.666   5.285 -12.081  1.00  4.98           O  
ATOM    507  CB  PRO A  38      -5.452   7.555 -11.056  1.00  4.98           C  
ATOM    508  CG  PRO A  38      -5.138   8.241  -9.743  1.00  4.98           C  
ATOM    509  CD  PRO A  38      -4.171   7.311  -9.036  1.00  4.98           C  
ATOM    510  HA  PRO A  38      -6.462   5.708 -10.427  1.00  4.98           H  
ATOM    511 1HB  PRO A  38      -4.701   7.753 -11.839  1.00  4.98           H  
ATOM    512 2HB  PRO A  38      -6.427   7.845 -11.468  1.00  4.98           H  
ATOM    513 1HG  PRO A  38      -4.703   9.235  -9.931  1.00  4.98           H  
ATOM    514 2HG  PRO A  38      -6.063   8.401  -9.170  1.00  4.98           H  
ATOM    515 1HD  PRO A  38      -3.143   7.535  -9.295  1.00  4.98           H  
ATOM    516 2HD  PRO A  38      -4.369   7.390  -7.959  1.00  4.98           H  
ATOM    517  N   ALA A  39      -5.707   4.485 -12.535  1.00  4.20           N  
ATOM    518  CA  ALA A  39      -5.158   3.676 -13.607  1.00  4.20           C  
ATOM    519  C   ALA A  39      -4.516   4.574 -14.637  1.00  4.20           C  
ATOM    520  O   ALA A  39      -5.083   5.611 -14.991  1.00  4.20           O  
ATOM    521  CB  ALA A  39      -6.229   2.833 -14.255  1.00  4.20           C  
ATOM    522  H   ALA A  39      -6.696   4.462 -12.323  1.00  4.20           H  
ATOM    523  HA  ALA A  39      -4.385   3.024 -13.185  1.00  4.20           H  
ATOM    524 1HB  ALA A  39      -5.786   2.229 -15.045  1.00  4.20           H  
ATOM    525 2HB  ALA A  39      -6.685   2.190 -13.513  1.00  4.20           H  
ATOM    526 3HB  ALA A  39      -6.993   3.483 -14.680  1.00  4.20           H  
ATOM    527  N   GLY A  40      -3.369   4.170 -15.155  1.00  3.63           N  
ATOM    528  CA  GLY A  40      -2.704   4.933 -16.200  1.00  3.63           C  
ATOM    529  C   GLY A  40      -1.726   5.965 -15.643  1.00  3.63           C  
ATOM    530  O   GLY A  40      -0.980   6.593 -16.401  1.00  3.63           O  
ATOM    531  H   GLY A  40      -2.908   3.329 -14.800  1.00  3.63           H  
ATOM    532 1HA  GLY A  40      -2.177   4.245 -16.857  1.00  3.63           H  
ATOM    533 2HA  GLY A  40      -3.455   5.434 -16.808  1.00  3.63           H  
ATOM    534  N   LEU A  41      -1.712   6.158 -14.326  1.00  3.27           N  
ATOM    535  CA  LEU A  41      -0.797   7.128 -13.750  1.00  3.27           C  
ATOM    536  C   LEU A  41       0.637   6.752 -14.043  1.00  3.27           C  
ATOM    537  O   LEU A  41       1.029   5.595 -13.863  1.00  3.27           O  
ATOM    538  CB  LEU A  41      -0.929   7.223 -12.228  1.00  3.27           C  
ATOM    539  CG  LEU A  41      -0.091   8.369 -11.578  1.00  3.27           C  
ATOM    540  CD1 LEU A  41      -0.681   9.684 -12.011  1.00  3.27           C  
ATOM    541  CD2 LEU A  41      -0.069   8.248 -10.074  1.00  3.27           C  
ATOM    542  H   LEU A  41      -2.356   5.649 -13.714  1.00  3.27           H  
ATOM    543  HA  LEU A  41      -1.002   8.104 -14.190  1.00  3.27           H  
ATOM    544 1HB  LEU A  41      -1.980   7.359 -11.967  1.00  3.27           H  
ATOM    545 2HB  LEU A  41      -0.587   6.283 -11.806  1.00  3.27           H  
ATOM    546  HG  LEU A  41       0.932   8.322 -11.936  1.00  3.27           H  
ATOM    547 1HD1 LEU A  41      -0.096  10.501 -11.587  1.00  3.27           H  
ATOM    548 2HD1 LEU A  41      -0.662   9.752 -13.097  1.00  3.27           H  
ATOM    549 3HD1 LEU A  41      -1.710   9.749 -11.659  1.00  3.27           H  
ATOM    550 1HD2 LEU A  41       0.524   9.062  -9.658  1.00  3.27           H  
ATOM    551 2HD2 LEU A  41      -1.074   8.304  -9.689  1.00  3.27           H  
ATOM    552 3HD2 LEU A  41       0.381   7.304  -9.800  1.00  3.27           H  
ATOM    553  N   THR A  42       1.419   7.714 -14.512  1.00  3.12           N  
ATOM    554  CA  THR A  42       2.825   7.452 -14.724  1.00  3.12           C  
ATOM    555  C   THR A  42       3.532   7.729 -13.412  1.00  3.12           C  
ATOM    556  O   THR A  42       3.391   8.818 -12.844  1.00  3.12           O  
ATOM    557  CB  THR A  42       3.423   8.311 -15.847  1.00  3.12           C  
ATOM    558  OG1 THR A  42       2.743   8.038 -17.086  1.00  3.12           O  
ATOM    559  CG2 THR A  42       4.900   7.981 -15.997  1.00  3.12           C  
ATOM    560  H   THR A  42       1.040   8.635 -14.684  1.00  3.12           H  
ATOM    561  HA  THR A  42       2.968   6.400 -14.970  1.00  3.12           H  
ATOM    562  HB  THR A  42       3.310   9.366 -15.602  1.00  3.12           H  
ATOM    563  HG1 THR A  42       1.796   8.169 -16.974  1.00  3.12           H  
ATOM    564 1HG2 THR A  42       5.338   8.587 -16.792  1.00  3.12           H  
ATOM    565 2HG2 THR A  42       5.421   8.191 -15.062  1.00  3.12           H  
ATOM    566 3HG2 THR A  42       5.013   6.923 -16.242  1.00  3.12           H  
ATOM    567  N   VAL A  43       4.283   6.758 -12.933  1.00  3.16           N  
ATOM    568  CA  VAL A  43       4.978   6.868 -11.674  1.00  3.16           C  
ATOM    569  C   VAL A  43       6.478   6.864 -11.859  1.00  3.16           C  
ATOM    570  O   VAL A  43       7.026   6.074 -12.637  1.00  3.16           O  
ATOM    571  CB  VAL A  43       4.527   5.739 -10.720  1.00  3.16           C  
ATOM    572  CG1 VAL A  43       5.316   5.779  -9.424  1.00  3.16           C  
ATOM    573  CG2 VAL A  43       3.021   5.921 -10.425  1.00  3.16           C  
ATOM    574  H   VAL A  43       4.352   5.884 -13.460  1.00  3.16           H  
ATOM    575  HA  VAL A  43       4.698   7.819 -11.214  1.00  3.16           H  
ATOM    576  HB  VAL A  43       4.703   4.764 -11.189  1.00  3.16           H  
ATOM    577 1HG1 VAL A  43       4.970   4.983  -8.779  1.00  3.16           H  
ATOM    578 2HG1 VAL A  43       6.376   5.640  -9.629  1.00  3.16           H  
ATOM    579 3HG1 VAL A  43       5.163   6.737  -8.932  1.00  3.16           H  
ATOM    580 1HG2 VAL A  43       2.685   5.139  -9.751  1.00  3.16           H  
ATOM    581 2HG2 VAL A  43       2.864   6.892  -9.959  1.00  3.16           H  
ATOM    582 3HG2 VAL A  43       2.450   5.868 -11.357  1.00  3.16           H  
ATOM    583  N   VAL A  44       7.145   7.790 -11.186  1.00  3.37           N  
ATOM    584  CA  VAL A  44       8.592   7.855 -11.251  1.00  3.37           C  
ATOM    585  C   VAL A  44       9.140   6.860 -10.254  1.00  3.37           C  
ATOM    586  O   VAL A  44       8.724   6.856  -9.091  1.00  3.37           O  
ATOM    587  CB  VAL A  44       9.122   9.252 -10.891  1.00  3.37           C  
ATOM    588  CG1 VAL A  44      10.657   9.236 -10.921  1.00  3.37           C  
ATOM    589  CG2 VAL A  44       8.554  10.299 -11.843  1.00  3.37           C  
ATOM    590  H   VAL A  44       6.639   8.435 -10.593  1.00  3.37           H  
ATOM    591  HA  VAL A  44       8.927   7.581 -12.253  1.00  3.37           H  
ATOM    592  HB  VAL A  44       8.816   9.493  -9.873  1.00  3.37           H  
ATOM    593 1HG1 VAL A  44      11.036  10.218 -10.647  1.00  3.37           H  
ATOM    594 2HG1 VAL A  44      11.041   8.496 -10.219  1.00  3.37           H  
ATOM    595 3HG1 VAL A  44      10.991   8.984 -11.933  1.00  3.37           H  
ATOM    596 1HG2 VAL A  44       8.929  11.281 -11.559  1.00  3.37           H  
ATOM    597 2HG2 VAL A  44       8.864  10.087 -12.853  1.00  3.37           H  
ATOM    598 3HG2 VAL A  44       7.466  10.293 -11.787  1.00  3.37           H  
ATOM    599  N   LEU A  45      10.036   6.006 -10.704  1.00  3.72           N  
ATOM    600  CA  LEU A  45      10.621   5.021  -9.830  1.00  3.72           C  
ATOM    601  C   LEU A  45      12.077   5.210  -9.556  1.00  3.72           C  
ATOM    602  O   LEU A  45      12.891   5.423 -10.470  1.00  3.72           O  
ATOM    603  CB  LEU A  45      10.481   3.624 -10.378  1.00  3.72           C  
ATOM    604  CG  LEU A  45       9.194   2.983 -10.123  1.00  3.72           C  
ATOM    605  CD1 LEU A  45       8.202   3.314 -11.218  1.00  3.72           C  
ATOM    606  CD2 LEU A  45       9.459   1.532  -9.974  1.00  3.72           C  
ATOM    607  H   LEU A  45      10.323   6.061 -11.674  1.00  3.72           H  
ATOM    608  HA  LEU A  45      10.098   5.063  -8.875  1.00  3.72           H  
ATOM    609 1HB  LEU A  45      10.632   3.659 -11.457  1.00  3.72           H  
ATOM    610 2HB  LEU A  45      11.260   3.001  -9.936  1.00  3.72           H  
ATOM    611  HG  LEU A  45       8.785   3.376  -9.205  1.00  3.72           H  
ATOM    612 1HD1 LEU A  45       7.244   2.847 -11.010  1.00  3.72           H  
ATOM    613 2HD1 LEU A  45       8.072   4.376 -11.260  1.00  3.72           H  
ATOM    614 3HD1 LEU A  45       8.579   2.961 -12.165  1.00  3.72           H  
ATOM    615 1HD2 LEU A  45       8.564   1.004  -9.748  1.00  3.72           H  
ATOM    616 2HD2 LEU A  45       9.890   1.143 -10.890  1.00  3.72           H  
ATOM    617 3HD2 LEU A  45      10.139   1.404  -9.175  1.00  3.72           H  
ATOM    618  N   SER A  46      12.388   5.080  -8.285  1.00  4.12           N  
ATOM    619  CA  SER A  46      13.725   5.062  -7.756  1.00  4.12           C  
ATOM    620  C   SER A  46      14.205   3.621  -7.541  1.00  4.12           C  
ATOM    621  O   SER A  46      14.372   3.204  -6.403  1.00  4.12           O  
ATOM    622  CB  SER A  46      13.755   5.904  -6.490  1.00  4.12           C  
ATOM    623  OG  SER A  46      13.527   7.258  -6.772  1.00  4.12           O  
ATOM    624  H   SER A  46      11.626   4.947  -7.631  1.00  4.12           H  
ATOM    625  HA  SER A  46      14.371   5.493  -8.494  1.00  4.12           H  
ATOM    626 1HB  SER A  46      12.988   5.579  -5.828  1.00  4.12           H  
ATOM    627 2HB  SER A  46      14.684   5.780  -5.973  1.00  4.12           H  
ATOM    628  HG  SER A  46      13.608   7.717  -5.928  1.00  4.12           H  
ATOM    629  N   GLU A  47      14.394   2.879  -8.648  1.00  4.47           N  
ATOM    630  CA  GLU A  47      14.712   1.429  -8.718  1.00  4.47           C  
ATOM    631  C   GLU A  47      13.403   0.667  -8.984  1.00  4.47           C  
ATOM    632  O   GLU A  47      12.360   1.091  -8.508  1.00  4.47           O  
ATOM    633  CB  GLU A  47      15.433   0.894  -7.449  1.00  4.47           C  
ATOM    634  CG  GLU A  47      16.866   1.432  -7.246  1.00  4.47           C  
ATOM    635  CD  GLU A  47      17.840   0.915  -8.297  1.00  4.47           C  
ATOM    636  OE1 GLU A  47      17.516  -0.043  -8.959  1.00  4.47           O  
ATOM    637  OE2 GLU A  47      18.909   1.464  -8.416  1.00  4.47           O  
ATOM    638  H   GLU A  47      14.269   3.372  -9.522  1.00  4.47           H  
ATOM    639  HA  GLU A  47      15.384   1.283  -9.556  1.00  4.47           H  
ATOM    640 1HB  GLU A  47      14.839   1.011  -6.556  1.00  4.47           H  
ATOM    641 2HB  GLU A  47      15.564  -0.155  -7.523  1.00  4.47           H  
ATOM    642 1HG  GLU A  47      16.861   2.521  -7.278  1.00  4.47           H  
ATOM    643 2HG  GLU A  47      17.219   1.129  -6.267  1.00  4.47           H  
ATOM    644  N   PRO A  48      13.409  -0.498  -9.677  1.00  4.65           N  
ATOM    645  CA  PRO A  48      12.224  -1.258 -10.089  1.00  4.65           C  
ATOM    646  C   PRO A  48      11.582  -1.963  -8.909  1.00  4.65           C  
ATOM    647  O   PRO A  48      11.757  -3.160  -8.705  1.00  4.65           O  
ATOM    648  CB  PRO A  48      12.806  -2.247 -11.098  1.00  4.65           C  
ATOM    649  CG  PRO A  48      14.208  -2.503 -10.613  1.00  4.65           C  
ATOM    650  CD  PRO A  48      14.685  -1.170 -10.056  1.00  4.65           C  
ATOM    651  HA  PRO A  48      11.504  -0.589 -10.577  1.00  4.65           H  
ATOM    652 1HB  PRO A  48      12.183  -3.155 -11.117  1.00  4.65           H  
ATOM    653 2HB  PRO A  48      12.769  -1.815 -12.108  1.00  4.65           H  
ATOM    654 1HG  PRO A  48      14.204  -3.296  -9.849  1.00  4.65           H  
ATOM    655 2HG  PRO A  48      14.838  -2.862 -11.441  1.00  4.65           H  
ATOM    656 1HD  PRO A  48      15.312  -1.386  -9.203  1.00  4.65           H  
ATOM    657 2HD  PRO A  48      15.220  -0.633 -10.815  1.00  4.65           H  
ATOM    658  N   LEU A  49      10.912  -1.153  -8.093  1.00  4.58           N  
ATOM    659  CA  LEU A  49      10.292  -1.472  -6.804  1.00  4.58           C  
ATOM    660  C   LEU A  49      11.338  -1.746  -5.725  1.00  4.58           C  
ATOM    661  O   LEU A  49      10.996  -2.100  -4.602  1.00  4.58           O  
ATOM    662  CB  LEU A  49       9.376  -2.704  -6.902  1.00  4.58           C  
ATOM    663  CG  LEU A  49       8.632  -3.091  -5.590  1.00  4.58           C  
ATOM    664  CD1 LEU A  49       7.659  -1.963  -5.195  1.00  4.58           C  
ATOM    665  CD2 LEU A  49       7.903  -4.406  -5.799  1.00  4.58           C  
ATOM    666  H   LEU A  49      10.872  -0.180  -8.383  1.00  4.58           H  
ATOM    667  HA  LEU A  49       9.686  -0.623  -6.499  1.00  4.58           H  
ATOM    668 1HB  LEU A  49       8.622  -2.527  -7.679  1.00  4.58           H  
ATOM    669 2HB  LEU A  49       9.962  -3.571  -7.184  1.00  4.58           H  
ATOM    670  HG  LEU A  49       9.362  -3.210  -4.787  1.00  4.58           H  
ATOM    671 1HD1 LEU A  49       7.143  -2.205  -4.283  1.00  4.58           H  
ATOM    672 2HD1 LEU A  49       8.201  -1.036  -5.059  1.00  4.58           H  
ATOM    673 3HD1 LEU A  49       6.919  -1.837  -5.986  1.00  4.58           H  
ATOM    674 1HD2 LEU A  49       7.400  -4.703  -4.899  1.00  4.58           H  
ATOM    675 2HD2 LEU A  49       7.175  -4.280  -6.588  1.00  4.58           H  
ATOM    676 3HD2 LEU A  49       8.616  -5.184  -6.080  1.00  4.58           H  
ATOM    677  N   GLY A  50      12.609  -1.551  -6.058  1.00  4.29           N  
ATOM    678  CA  GLY A  50      13.687  -1.658  -5.097  1.00  4.29           C  
ATOM    679  C   GLY A  50      13.691  -2.997  -4.377  1.00  4.29           C  
ATOM    680  O   GLY A  50      13.710  -4.062  -5.002  1.00  4.29           O  
ATOM    681  H   GLY A  50      12.820  -1.285  -7.006  1.00  4.29           H  
ATOM    682 1HA  GLY A  50      14.638  -1.517  -5.606  1.00  4.29           H  
ATOM    683 2HA  GLY A  50      13.595  -0.854  -4.390  1.00  4.29           H  
ATOM    684  N   GLU A  51      13.707  -2.929  -3.046  1.00  3.92           N  
ATOM    685  CA  GLU A  51      13.703  -4.124  -2.200  1.00  3.92           C  
ATOM    686  C   GLU A  51      12.487  -4.107  -1.288  1.00  3.92           C  
ATOM    687  O   GLU A  51      12.094  -3.054  -0.800  1.00  3.92           O  
ATOM    688  CB  GLU A  51      14.981  -4.204  -1.358  1.00  3.92           C  
ATOM    689  CG  GLU A  51      16.271  -4.362  -2.167  1.00  3.92           C  
ATOM    690  CD  GLU A  51      17.515  -4.457  -1.304  1.00  3.92           C  
ATOM    691  OE1 GLU A  51      17.394  -4.368  -0.104  1.00  3.92           O  
ATOM    692  OE2 GLU A  51      18.582  -4.621  -1.850  1.00  3.92           O  
ATOM    693  H   GLU A  51      13.703  -1.996  -2.627  1.00  3.92           H  
ATOM    694  HA  GLU A  51      13.640  -5.009  -2.835  1.00  3.92           H  
ATOM    695 1HB  GLU A  51      15.073  -3.298  -0.756  1.00  3.92           H  
ATOM    696 2HB  GLU A  51      14.910  -5.047  -0.671  1.00  3.92           H  
ATOM    697 1HG  GLU A  51      16.193  -5.261  -2.777  1.00  3.92           H  
ATOM    698 2HG  GLU A  51      16.369  -3.511  -2.839  1.00  3.92           H  
ATOM    699  N   VAL A  52      11.896  -5.268  -1.019  1.00  3.59           N  
ATOM    700  CA  VAL A  52      10.716  -5.281  -0.151  1.00  3.59           C  
ATOM    701  C   VAL A  52      11.049  -5.758   1.245  1.00  3.59           C  
ATOM    702  O   VAL A  52      11.634  -6.827   1.425  1.00  3.59           O  
ATOM    703  CB  VAL A  52       9.592  -6.130  -0.763  1.00  3.59           C  
ATOM    704  CG1 VAL A  52       8.377  -6.145   0.185  1.00  3.59           C  
ATOM    705  CG2 VAL A  52       9.219  -5.541  -2.126  1.00  3.59           C  
ATOM    706  H   VAL A  52      12.246  -6.126  -1.424  1.00  3.59           H  
ATOM    707  HA  VAL A  52      10.335  -4.280  -0.059  1.00  3.59           H  
ATOM    708  HB  VAL A  52       9.933  -7.157  -0.883  1.00  3.59           H  
ATOM    709 1HG1 VAL A  52       7.581  -6.747  -0.248  1.00  3.59           H  
ATOM    710 2HG1 VAL A  52       8.666  -6.568   1.147  1.00  3.59           H  
ATOM    711 3HG1 VAL A  52       8.023  -5.122   0.332  1.00  3.59           H  
ATOM    712 1HG2 VAL A  52       8.428  -6.136  -2.574  1.00  3.59           H  
ATOM    713 2HG2 VAL A  52       8.878  -4.524  -1.992  1.00  3.59           H  
ATOM    714 3HG2 VAL A  52      10.089  -5.546  -2.783  1.00  3.59           H  
ATOM    715  N   THR A  53      10.678  -4.943   2.231  1.00  3.40           N  
ATOM    716  CA  THR A  53      10.979  -5.233   3.616  1.00  3.40           C  
ATOM    717  C   THR A  53       9.729  -5.527   4.434  1.00  3.40           C  
ATOM    718  O   THR A  53       8.627  -5.060   4.128  1.00  3.40           O  
ATOM    719  CB  THR A  53      11.704  -4.023   4.228  1.00  3.40           C  
ATOM    720  OG1 THR A  53      10.818  -2.886   4.230  1.00  3.40           O  
ATOM    721  CG2 THR A  53      12.930  -3.677   3.378  1.00  3.40           C  
ATOM    722  H   THR A  53      10.202  -4.067   2.012  1.00  3.40           H  
ATOM    723  HA  THR A  53      11.632  -6.103   3.660  1.00  3.40           H  
ATOM    724  HB  THR A  53      12.008  -4.251   5.248  1.00  3.40           H  
ATOM    725  HG1 THR A  53      10.507  -2.701   3.312  1.00  3.40           H  
ATOM    726 1HG2 THR A  53      13.436  -2.815   3.808  1.00  3.40           H  
ATOM    727 2HG2 THR A  53      13.611  -4.527   3.357  1.00  3.40           H  
ATOM    728 3HG2 THR A  53      12.615  -3.440   2.359  1.00  3.40           H  
ATOM    729  N   ASP A  54       9.922  -6.264   5.528  1.00  3.35           N  
ATOM    730  CA  ASP A  54       8.850  -6.593   6.460  1.00  3.35           C  
ATOM    731  C   ASP A  54       9.155  -5.906   7.808  1.00  3.35           C  
ATOM    732  O   ASP A  54      10.011  -6.384   8.552  1.00  3.35           O  
ATOM    733  CB  ASP A  54       8.756  -8.118   6.617  1.00  3.35           C  
ATOM    734  CG  ASP A  54       7.573  -8.620   7.458  1.00  3.35           C  
ATOM    735  OD1 ASP A  54       6.863  -7.827   8.007  1.00  3.35           O  
ATOM    736  OD2 ASP A  54       7.394  -9.815   7.509  1.00  3.35           O  
ATOM    737  H   ASP A  54      10.853  -6.614   5.711  1.00  3.35           H  
ATOM    738  HA  ASP A  54       7.918  -6.243   6.045  1.00  3.35           H  
ATOM    739 1HB  ASP A  54       8.692  -8.577   5.631  1.00  3.35           H  
ATOM    740 2HB  ASP A  54       9.674  -8.483   7.080  1.00  3.35           H  
ATOM    741  N   PRO A  55       8.482  -4.793   8.163  1.00  3.43           N  
ATOM    742  CA  PRO A  55       8.783  -3.927   9.302  1.00  3.43           C  
ATOM    743  C   PRO A  55       8.345  -4.456  10.670  1.00  3.43           C  
ATOM    744  O   PRO A  55       7.511  -3.829  11.325  1.00  3.43           O  
ATOM    745  CB  PRO A  55       7.999  -2.662   8.945  1.00  3.43           C  
ATOM    746  CG  PRO A  55       6.789  -3.176   8.194  1.00  3.43           C  
ATOM    747  CD  PRO A  55       7.300  -4.364   7.388  1.00  3.43           C  
ATOM    748  HA  PRO A  55       9.863  -3.720   9.312  1.00  3.43           H  
ATOM    749 1HB  PRO A  55       7.735  -2.117   9.863  1.00  3.43           H  
ATOM    750 2HB  PRO A  55       8.627  -1.988   8.339  1.00  3.43           H  
ATOM    751 1HG  PRO A  55       6.003  -3.472   8.906  1.00  3.43           H  
ATOM    752 2HG  PRO A  55       6.361  -2.387   7.556  1.00  3.43           H  
ATOM    753 1HD  PRO A  55       6.530  -5.163   7.386  1.00  3.43           H  
ATOM    754 2HD  PRO A  55       7.578  -4.040   6.370  1.00  3.43           H  
ATOM    755  N   ASP A  56       8.952  -5.573  11.083  1.00  3.58           N  
ATOM    756  CA  ASP A  56       8.710  -6.256  12.365  1.00  3.58           C  
ATOM    757  C   ASP A  56       7.305  -6.855  12.475  1.00  3.58           C  
ATOM    758  O   ASP A  56       7.157  -8.072  12.364  1.00  3.58           O  
ATOM    759  OXT ASP A  56       6.455  -6.215  13.087  1.00  3.58           O  
ATOM    760  CB  ASP A  56       8.946  -5.319  13.568  1.00  3.58           C  
ATOM    761  CG  ASP A  56      10.417  -4.926  13.781  1.00  3.58           C  
ATOM    762  OD1 ASP A  56      11.273  -5.548  13.202  1.00  3.58           O  
ATOM    763  OD2 ASP A  56      10.660  -4.006  14.524  1.00  3.58           O  
ATOM    764  H   ASP A  56       9.610  -5.989  10.424  1.00  3.58           H  
ATOM    765  HA  ASP A  56       9.428  -7.076  12.440  1.00  3.58           H  
ATOM    766 1HB  ASP A  56       8.356  -4.415  13.476  1.00  3.58           H  
ATOM    767 2HB  ASP A  56       8.604  -5.820  14.472  1.00  3.58           H  
TER     768
ENDMDL

REMARK ID 640136 MODEL 3 7mmy
PFRMAT TS
TARGET 7mmy
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.676   1.397  -1.190  1.00  9.14           N  
ATOM      2  CA  GLY A   1       1.710   2.051  -1.986  1.00  9.14           C  
ATOM      3  C   GLY A   1       2.264   3.272  -1.264  1.00  9.14           C  
ATOM      4  O   GLY A   1       2.579   4.288  -1.882  1.00  9.14           O  
ATOM      5  H   GLY A   1      -0.292   1.519  -1.451  1.00  9.14           H  
ATOM      6 1HA  GLY A   1       2.516   1.345  -2.185  1.00  9.14           H  
ATOM      7 2HA  GLY A   1       1.296   2.348  -2.947  1.00  9.14           H  
ATOM      8  N   VAL A   2       2.378   3.152   0.050  1.00  8.76           N  
ATOM      9  CA  VAL A   2       2.903   4.224   0.887  1.00  8.76           C  
ATOM     10  C   VAL A   2       4.183   3.797   1.595  1.00  8.76           C  
ATOM     11  O   VAL A   2       4.221   2.766   2.282  1.00  8.76           O  
ATOM     12  CB  VAL A   2       1.845   4.657   1.930  1.00  8.76           C  
ATOM     13  CG1 VAL A   2       2.390   5.709   2.826  1.00  8.76           C  
ATOM     14  CG2 VAL A   2       0.618   5.206   1.228  1.00  8.76           C  
ATOM     15  H   VAL A   2       2.080   2.282   0.470  1.00  8.76           H  
ATOM     16  HA  VAL A   2       3.133   5.082   0.255  1.00  8.76           H  
ATOM     17  HB  VAL A   2       1.575   3.811   2.518  1.00  8.76           H  
ATOM     18 1HG1 VAL A   2       1.641   6.009   3.552  1.00  8.76           H  
ATOM     19 2HG1 VAL A   2       3.275   5.345   3.350  1.00  8.76           H  
ATOM     20 3HG1 VAL A   2       2.644   6.541   2.212  1.00  8.76           H  
ATOM     21 1HG2 VAL A   2      -0.117   5.498   1.966  1.00  8.76           H  
ATOM     22 2HG2 VAL A   2       0.903   6.075   0.632  1.00  8.76           H  
ATOM     23 3HG2 VAL A   2       0.194   4.443   0.579  1.00  8.76           H  
ATOM     24  N   THR A   3       5.236   4.590   1.394  1.00  8.39           N  
ATOM     25  CA  THR A   3       6.530   4.328   2.003  1.00  8.39           C  
ATOM     26  C   THR A   3       7.081   5.590   2.642  1.00  8.39           C  
ATOM     27  O   THR A   3       6.734   6.693   2.216  1.00  8.39           O  
ATOM     28  CB  THR A   3       7.553   3.839   0.959  1.00  8.39           C  
ATOM     29  OG1 THR A   3       7.783   4.875  -0.005  1.00  8.39           O  
ATOM     30  CG2 THR A   3       7.062   2.601   0.254  1.00  8.39           C  
ATOM     31  H   THR A   3       5.128   5.404   0.806  1.00  8.39           H  
ATOM     32  HA  THR A   3       6.399   3.583   2.778  1.00  8.39           H  
ATOM     33  HB  THR A   3       8.493   3.605   1.463  1.00  8.39           H  
ATOM     34  HG1 THR A   3       8.181   5.634   0.434  1.00  8.39           H  
ATOM     35 1HG2 THR A   3       7.805   2.271  -0.467  1.00  8.39           H  
ATOM     36 2HG2 THR A   3       6.909   1.835   0.988  1.00  8.39           H  
ATOM     37 3HG2 THR A   3       6.129   2.808  -0.262  1.00  8.39           H  
ATOM     38  N   SER A   4       7.983   5.436   3.617  1.00  8.03           N  
ATOM     39  CA  SER A   4       8.586   6.635   4.224  1.00  8.03           C  
ATOM     40  C   SER A   4      10.128   6.696   4.222  1.00  8.03           C  
ATOM     41  O   SER A   4      10.707   7.773   4.136  1.00  8.03           O  
ATOM     42  CB  SER A   4       8.017   6.811   5.626  1.00  8.03           C  
ATOM     43  OG  SER A   4       8.311   5.719   6.477  1.00  8.03           O  
ATOM     44  H   SER A   4       8.214   4.484   3.902  1.00  8.03           H  
ATOM     45  HA  SER A   4       8.251   7.501   3.651  1.00  8.03           H  
ATOM     46 1HB  SER A   4       8.411   7.700   6.043  1.00  8.03           H  
ATOM     47 2HB  SER A   4       6.938   6.939   5.555  1.00  8.03           H  
ATOM     48  HG  SER A   4       7.733   5.808   7.229  1.00  8.03           H  
ATOM     49  N   ASP A   5      10.797   5.564   4.292  1.00  7.66           N  
ATOM     50  CA  ASP A   5      12.269   5.547   4.266  1.00  7.66           C  
ATOM     51  C   ASP A   5      12.695   4.165   3.850  1.00  7.66           C  
ATOM     52  O   ASP A   5      13.606   3.570   4.419  1.00  7.66           O  
ATOM     53  CB  ASP A   5      12.886   5.909   5.621  1.00  7.66           C  
ATOM     54  CG  ASP A   5      14.401   6.207   5.524  1.00  7.66           C  
ATOM     55  OD1 ASP A   5      14.833   6.654   4.484  1.00  7.66           O  
ATOM     56  OD2 ASP A   5      15.098   5.961   6.474  1.00  7.66           O  
ATOM     57  H   ASP A   5      10.282   4.703   4.378  1.00  7.66           H  
ATOM     58  HA  ASP A   5      12.622   6.260   3.517  1.00  7.66           H  
ATOM     59 1HB  ASP A   5      12.397   6.786   6.020  1.00  7.66           H  
ATOM     60 2HB  ASP A   5      12.733   5.094   6.329  1.00  7.66           H  
ATOM     61  N   GLY A   6      11.965   3.621   2.894  1.00  7.27           N  
ATOM     62  CA  GLY A   6      12.154   2.252   2.435  1.00  7.27           C  
ATOM     63  C   GLY A   6      11.200   1.359   3.238  1.00  7.27           C  
ATOM     64  O   GLY A   6      10.935   0.215   2.874  1.00  7.27           O  
ATOM     65  H   GLY A   6      11.249   4.184   2.456  1.00  7.27           H  
ATOM     66 1HA  GLY A   6      11.935   2.178   1.368  1.00  7.27           H  
ATOM     67 2HA  GLY A   6      13.187   1.942   2.590  1.00  7.27           H  
ATOM     68  N   GLU A   7      10.649   1.938   4.304  1.00  6.86           N  
ATOM     69  CA  GLU A   7       9.697   1.295   5.186  1.00  6.86           C  
ATOM     70  C   GLU A   7       8.412   1.345   4.372  1.00  6.86           C  
ATOM     71  O   GLU A   7       8.152   2.378   3.749  1.00  6.86           O  
ATOM     72  CB  GLU A   7       9.514   2.131   6.471  1.00  6.86           C  
ATOM     73  CG  GLU A   7      10.810   2.473   7.321  1.00  6.86           C  
ATOM     74  CD  GLU A   7      11.515   1.343   8.070  1.00  6.86           C  
ATOM     75  OE1 GLU A   7      11.104   0.222   8.003  1.00  6.86           O  
ATOM     76  OE2 GLU A   7      12.467   1.632   8.760  1.00  6.86           O  
ATOM     77  H   GLU A   7      10.954   2.862   4.533  1.00  6.86           H  
ATOM     78  HA  GLU A   7       9.980   0.262   5.390  1.00  6.86           H  
ATOM     79 1HB  GLU A   7       9.050   3.081   6.206  1.00  6.86           H  
ATOM     80 2HB  GLU A   7       8.813   1.614   7.134  1.00  6.86           H  
ATOM     81 1HG  GLU A   7      11.536   2.915   6.637  1.00  6.86           H  
ATOM     82 2HG  GLU A   7      10.537   3.245   8.041  1.00  6.86           H  
ATOM     83  N   VAL A   8       7.600   0.287   4.407  1.00  6.43           N  
ATOM     84  CA  VAL A   8       6.368   0.224   3.612  1.00  6.43           C  
ATOM     85  C   VAL A   8       5.177  -0.266   4.412  1.00  6.43           C  
ATOM     86  O   VAL A   8       5.321  -1.126   5.280  1.00  6.43           O  
ATOM     87  CB  VAL A   8       6.581  -0.706   2.398  1.00  6.43           C  
ATOM     88  CG1 VAL A   8       6.854  -2.106   2.882  1.00  6.43           C  
ATOM     89  CG2 VAL A   8       5.354  -0.689   1.461  1.00  6.43           C  
ATOM     90  H   VAL A   8       7.870  -0.513   4.964  1.00  6.43           H  
ATOM     91  HA  VAL A   8       6.137   1.227   3.249  1.00  6.43           H  
ATOM     92  HB  VAL A   8       7.460  -0.363   1.852  1.00  6.43           H  
ATOM     93 1HG1 VAL A   8       7.029  -2.759   2.028  1.00  6.43           H  
ATOM     94 2HG1 VAL A   8       7.730  -2.104   3.528  1.00  6.43           H  
ATOM     95 3HG1 VAL A   8       5.984  -2.465   3.443  1.00  6.43           H  
ATOM     96 1HG2 VAL A   8       5.551  -1.337   0.610  1.00  6.43           H  
ATOM     97 2HG2 VAL A   8       4.476  -1.057   1.973  1.00  6.43           H  
ATOM     98 3HG2 VAL A   8       5.165   0.321   1.109  1.00  6.43           H  
ATOM     99  N   VAL A   9       4.002   0.273   4.109  1.00  5.98           N  
ATOM    100  CA  VAL A   9       2.774  -0.139   4.773  1.00  5.98           C  
ATOM    101  C   VAL A   9       2.385  -1.587   4.413  1.00  5.98           C  
ATOM    102  O   VAL A   9       2.317  -1.911   3.225  1.00  5.98           O  
ATOM    103  CB  VAL A   9       1.624   0.771   4.324  1.00  5.98           C  
ATOM    104  CG1 VAL A   9       0.392   0.339   4.906  1.00  5.98           C  
ATOM    105  CG2 VAL A   9       1.841   2.122   4.731  1.00  5.98           C  
ATOM    106  H   VAL A   9       3.976   1.014   3.398  1.00  5.98           H  
ATOM    107  HA  VAL A   9       2.907  -0.010   5.837  1.00  5.98           H  
ATOM    108  HB  VAL A   9       1.538   0.719   3.238  1.00  5.98           H  
ATOM    109 1HG1 VAL A   9      -0.389   0.994   4.562  1.00  5.98           H  
ATOM    110 2HG1 VAL A   9       0.175  -0.669   4.606  1.00  5.98           H  
ATOM    111 3HG1 VAL A   9       0.471   0.396   5.985  1.00  5.98           H  
ATOM    112 1HG2 VAL A   9       1.009   2.720   4.399  1.00  5.98           H  
ATOM    113 2HG2 VAL A   9       1.894   2.144   5.794  1.00  5.98           H  
ATOM    114 3HG2 VAL A   9       2.761   2.493   4.299  1.00  5.98           H  
ATOM    115  N   PRO A  10       2.168  -2.489   5.394  1.00  5.54           N  
ATOM    116  CA  PRO A  10       1.728  -3.868   5.209  1.00  5.54           C  
ATOM    117  C   PRO A  10       0.388  -3.899   4.463  1.00  5.54           C  
ATOM    118  O   PRO A  10      -0.410  -2.989   4.636  1.00  5.54           O  
ATOM    119  CB  PRO A  10       1.576  -4.373   6.650  1.00  5.54           C  
ATOM    120  CG  PRO A  10       2.516  -3.514   7.451  1.00  5.54           C  
ATOM    121  CD  PRO A  10       2.487  -2.156   6.788  1.00  5.54           C  
ATOM    122  HA  PRO A  10       2.529  -4.393   4.686  1.00  5.54           H  
ATOM    123 1HB  PRO A  10       0.530  -4.273   6.979  1.00  5.54           H  
ATOM    124 2HB  PRO A  10       1.832  -5.441   6.706  1.00  5.54           H  
ATOM    125 1HG  PRO A  10       2.203  -3.480   8.503  1.00  5.54           H  
ATOM    126 2HG  PRO A  10       3.523  -3.954   7.442  1.00  5.54           H  
ATOM    127 1HD  PRO A  10       1.737  -1.490   7.218  1.00  5.54           H  
ATOM    128 2HD  PRO A  10       3.507  -1.755   6.877  1.00  5.54           H  
ATOM    129  N   PRO A  11       0.058  -4.971   3.723  1.00  5.16           N  
ATOM    130  CA  PRO A  11      -1.178  -5.150   2.959  1.00  5.16           C  
ATOM    131  C   PRO A  11      -2.485  -4.844   3.706  1.00  5.16           C  
ATOM    132  O   PRO A  11      -3.467  -4.436   3.088  1.00  5.16           O  
ATOM    133  CB  PRO A  11      -1.116  -6.642   2.613  1.00  5.16           C  
ATOM    134  CG  PRO A  11       0.354  -6.950   2.531  1.00  5.16           C  
ATOM    135  CD  PRO A  11       0.991  -6.118   3.620  1.00  5.16           C  
ATOM    136  HA  PRO A  11      -1.117  -4.538   2.045  1.00  5.16           H  
ATOM    137 1HB  PRO A  11      -1.636  -7.228   3.386  1.00  5.16           H  
ATOM    138 2HB  PRO A  11      -1.645  -6.827   1.666  1.00  5.16           H  
ATOM    139 1HG  PRO A  11       0.519  -8.030   2.673  1.00  5.16           H  
ATOM    140 2HG  PRO A  11       0.741  -6.701   1.530  1.00  5.16           H  
ATOM    141 1HD  PRO A  11       1.048  -6.676   4.564  1.00  5.16           H  
ATOM    142 2HD  PRO A  11       1.971  -5.813   3.243  1.00  5.16           H  
ATOM    143  N   GLY A  12      -2.520  -5.062   5.024  1.00  4.88           N  
ATOM    144  CA  GLY A  12      -3.746  -4.812   5.785  1.00  4.88           C  
ATOM    145  C   GLY A  12      -3.865  -3.390   6.340  1.00  4.88           C  
ATOM    146  O   GLY A  12      -4.840  -3.071   7.010  1.00  4.88           O  
ATOM    147  H   GLY A  12      -1.700  -5.391   5.507  1.00  4.88           H  
ATOM    148 1HA  GLY A  12      -4.606  -5.019   5.149  1.00  4.88           H  
ATOM    149 2HA  GLY A  12      -3.798  -5.520   6.611  1.00  4.88           H  
ATOM    150  N   LEU A  13      -2.873  -2.546   6.096  1.00  4.71           N  
ATOM    151  CA  LEU A  13      -2.869  -1.192   6.636  1.00  4.71           C  
ATOM    152  C   LEU A  13      -2.861  -0.084   5.583  1.00  4.71           C  
ATOM    153  O   LEU A  13      -2.514  -0.302   4.423  1.00  4.71           O  
ATOM    154  CB  LEU A  13      -1.692  -1.009   7.603  1.00  4.71           C  
ATOM    155  CG  LEU A  13      -1.674  -1.945   8.818  1.00  4.71           C  
ATOM    156  CD1 LEU A  13      -0.396  -1.743   9.613  1.00  4.71           C  
ATOM    157  CD2 LEU A  13      -2.885  -1.646   9.677  1.00  4.71           C  
ATOM    158  H   LEU A  13      -2.085  -2.838   5.517  1.00  4.71           H  
ATOM    159  HA  LEU A  13      -3.776  -1.074   7.218  1.00  4.71           H  
ATOM    160 1HB  LEU A  13      -0.782  -1.207   7.054  1.00  4.71           H  
ATOM    161 2HB  LEU A  13      -1.679   0.017   7.951  1.00  4.71           H  
ATOM    162  HG  LEU A  13      -1.707  -2.979   8.483  1.00  4.71           H  
ATOM    163 1HD1 LEU A  13      -0.394  -2.413  10.471  1.00  4.71           H  
ATOM    164 2HD1 LEU A  13       0.448  -1.957   8.997  1.00  4.71           H  
ATOM    165 3HD1 LEU A  13      -0.343  -0.720   9.957  1.00  4.71           H  
ATOM    166 1HD2 LEU A  13      -2.896  -2.307  10.541  1.00  4.71           H  
ATOM    167 2HD2 LEU A  13      -2.849  -0.609  10.010  1.00  4.71           H  
ATOM    168 3HD2 LEU A  13      -3.781  -1.806   9.091  1.00  4.71           H  
ATOM    169  N   SER A  14      -3.221   1.122   6.020  1.00  4.66           N  
ATOM    170  CA  SER A  14      -3.143   2.324   5.193  1.00  4.66           C  
ATOM    171  C   SER A  14      -2.601   3.502   5.999  1.00  4.66           C  
ATOM    172  O   SER A  14      -3.166   3.874   7.027  1.00  4.66           O  
ATOM    173  CB  SER A  14      -4.509   2.674   4.641  1.00  4.66           C  
ATOM    174  OG  SER A  14      -4.456   3.863   3.897  1.00  4.66           O  
ATOM    175  H   SER A  14      -3.575   1.193   6.972  1.00  4.66           H  
ATOM    176  HA  SER A  14      -2.467   2.134   4.360  1.00  4.66           H  
ATOM    177 1HB  SER A  14      -4.859   1.857   4.007  1.00  4.66           H  
ATOM    178 2HB  SER A  14      -5.220   2.779   5.464  1.00  4.66           H  
ATOM    179  HG  SER A  14      -5.292   3.918   3.429  1.00  4.66           H  
ATOM    180  N   ALA A  15      -1.458   4.052   5.564  1.00  4.74           N  
ATOM    181  CA  ALA A  15      -0.822   5.161   6.292  1.00  4.74           C  
ATOM    182  C   ALA A  15      -1.002   6.527   5.638  1.00  4.74           C  
ATOM    183  O   ALA A  15      -0.826   7.546   6.299  1.00  4.74           O  
ATOM    184  CB  ALA A  15       0.635   4.883   6.461  1.00  4.74           C  
ATOM    185  H   ALA A  15      -1.031   3.692   4.723  1.00  4.74           H  
ATOM    186  HA  ALA A  15      -1.279   5.218   7.272  1.00  4.74           H  
ATOM    187 1HB  ALA A  15       1.057   5.664   7.053  1.00  4.74           H  
ATOM    188 2HB  ALA A  15       0.754   3.942   6.968  1.00  4.74           H  
ATOM    189 3HB  ALA A  15       1.118   4.843   5.501  1.00  4.74           H  
ATOM    190  N   VAL A  16      -1.337   6.536   4.352  1.00  4.91           N  
ATOM    191  CA  VAL A  16      -1.538   7.753   3.560  1.00  4.91           C  
ATOM    192  C   VAL A  16      -0.395   8.780   3.520  1.00  4.91           C  
ATOM    193  O   VAL A  16       0.076   9.268   4.549  1.00  4.91           O  
ATOM    194  CB  VAL A  16      -2.809   8.467   4.057  1.00  4.91           C  
ATOM    195  CG1 VAL A  16      -2.997   9.788   3.310  1.00  4.91           C  
ATOM    196  CG2 VAL A  16      -4.000   7.539   3.861  1.00  4.91           C  
ATOM    197  H   VAL A  16      -1.478   5.648   3.898  1.00  4.91           H  
ATOM    198  HA  VAL A  16      -1.723   7.434   2.533  1.00  4.91           H  
ATOM    199  HB  VAL A  16      -2.706   8.705   5.114  1.00  4.91           H  
ATOM    200 1HG1 VAL A  16      -3.892  10.286   3.676  1.00  4.91           H  
ATOM    201 2HG1 VAL A  16      -2.132  10.435   3.480  1.00  4.91           H  
ATOM    202 3HG1 VAL A  16      -3.100   9.594   2.243  1.00  4.91           H  
ATOM    203 1HG2 VAL A  16      -4.904   8.027   4.217  1.00  4.91           H  
ATOM    204 2HG2 VAL A  16      -4.106   7.306   2.801  1.00  4.91           H  
ATOM    205 3HG2 VAL A  16      -3.842   6.614   4.421  1.00  4.91           H  
ATOM    206  N   LEU A  17       0.014   9.142   2.297  1.00  5.04           N  
ATOM    207  CA  LEU A  17       1.003  10.208   2.086  1.00  5.04           C  
ATOM    208  C   LEU A  17       0.686  11.247   0.979  1.00  5.04           C  
ATOM    209  O   LEU A  17      -0.026  12.198   1.288  1.00  5.04           O  
ATOM    210  CB  LEU A  17       2.462   9.693   1.955  1.00  5.04           C  
ATOM    211  CG  LEU A  17       3.130   9.226   3.194  1.00  5.04           C  
ATOM    212  CD1 LEU A  17       4.495   8.663   2.877  1.00  5.04           C  
ATOM    213  CD2 LEU A  17       3.280  10.406   4.089  1.00  5.04           C  
ATOM    214  H   LEU A  17      -0.403   8.691   1.496  1.00  5.04           H  
ATOM    215  HA  LEU A  17       1.024  10.788   3.009  1.00  5.04           H  
ATOM    216 1HB  LEU A  17       2.519   8.856   1.302  1.00  5.04           H  
ATOM    217 2HB  LEU A  17       3.047  10.469   1.554  1.00  5.04           H  
ATOM    218  HG  LEU A  17       2.541   8.467   3.660  1.00  5.04           H  
ATOM    219 1HD1 LEU A  17       4.980   8.337   3.799  1.00  5.04           H  
ATOM    220 2HD1 LEU A  17       4.416   7.826   2.205  1.00  5.04           H  
ATOM    221 3HD1 LEU A  17       5.101   9.425   2.409  1.00  5.04           H  
ATOM    222 1HD2 LEU A  17       3.768  10.137   5.003  1.00  5.04           H  
ATOM    223 2HD2 LEU A  17       3.867  11.144   3.588  1.00  5.04           H  
ATOM    224 3HD2 LEU A  17       2.298  10.828   4.313  1.00  5.04           H  
ATOM    225  N   PRO A  18       1.008  11.017  -0.322  1.00  5.01           N  
ATOM    226  CA  PRO A  18       1.343  12.040  -1.334  1.00  5.01           C  
ATOM    227  C   PRO A  18       0.241  13.090  -1.514  1.00  5.01           C  
ATOM    228  O   PRO A  18      -0.932  12.789  -1.277  1.00  5.01           O  
ATOM    229  CB  PRO A  18       1.478  11.202  -2.620  1.00  5.01           C  
ATOM    230  CG  PRO A  18       1.751   9.787  -2.140  1.00  5.01           C  
ATOM    231  CD  PRO A  18       0.879   9.659  -0.908  1.00  5.01           C  
ATOM    232  HA  PRO A  18       2.290  12.510  -1.054  1.00  5.01           H  
ATOM    233 1HB  PRO A  18       0.561  11.289  -3.223  1.00  5.01           H  
ATOM    234 2HB  PRO A  18       2.298  11.605  -3.235  1.00  5.01           H  
ATOM    235 1HG  PRO A  18       1.502   9.053  -2.927  1.00  5.01           H  
ATOM    236 2HG  PRO A  18       2.821   9.662  -1.912  1.00  5.01           H  
ATOM    237 1HD  PRO A  18      -0.165   9.508  -1.219  1.00  5.01           H  
ATOM    238 2HD  PRO A  18       1.211   8.854  -0.297  1.00  5.01           H  
ATOM    239  N   GLU A  19       0.577  14.324  -1.959  1.00  4.73           N  
ATOM    240  CA  GLU A  19       1.868  14.821  -2.495  1.00  4.73           C  
ATOM    241  C   GLU A  19       3.028  15.135  -1.503  1.00  4.73           C  
ATOM    242  O   GLU A  19       2.771  15.390  -0.335  1.00  4.73           O  
ATOM    243  CB  GLU A  19       1.546  16.076  -3.316  1.00  4.73           C  
ATOM    244  CG  GLU A  19       0.700  15.792  -4.552  1.00  4.73           C  
ATOM    245  CD  GLU A  19       1.443  15.004  -5.608  1.00  4.73           C  
ATOM    246  OE1 GLU A  19       2.521  15.408  -5.981  1.00  4.73           O  
ATOM    247  OE2 GLU A  19       0.936  13.993  -6.029  1.00  4.73           O  
ATOM    248  H   GLU A  19      -0.182  14.990  -1.980  1.00  4.73           H  
ATOM    249  HA  GLU A  19       2.190  14.052  -3.185  1.00  4.73           H  
ATOM    250 1HB  GLU A  19       0.971  16.758  -2.692  1.00  4.73           H  
ATOM    251 2HB  GLU A  19       2.433  16.605  -3.613  1.00  4.73           H  
ATOM    252 1HG  GLU A  19      -0.184  15.229  -4.255  1.00  4.73           H  
ATOM    253 2HG  GLU A  19       0.371  16.738  -4.980  1.00  4.73           H  
ATOM    254  N   PRO A  20       4.314  15.168  -1.972  1.00  4.22           N  
ATOM    255  CA  PRO A  20       5.552  15.450  -1.219  1.00  4.22           C  
ATOM    256  C   PRO A  20       5.632  16.715  -0.346  1.00  4.22           C  
ATOM    257  O   PRO A  20       5.232  17.792  -0.784  1.00  4.22           O  
ATOM    258  CB  PRO A  20       6.581  15.572  -2.349  1.00  4.22           C  
ATOM    259  CG  PRO A  20       6.075  14.660  -3.426  1.00  4.22           C  
ATOM    260  CD  PRO A  20       4.593  14.819  -3.410  1.00  4.22           C  
ATOM    261  HA  PRO A  20       5.837  14.579  -0.689  1.00  4.22           H  
ATOM    262 1HB  PRO A  20       6.653  16.620  -2.678  1.00  4.22           H  
ATOM    263 2HB  PRO A  20       7.577  15.283  -1.978  1.00  4.22           H  
ATOM    264 1HG  PRO A  20       6.518  14.937  -4.396  1.00  4.22           H  
ATOM    265 2HG  PRO A  20       6.387  13.626  -3.218  1.00  4.22           H  
ATOM    266 1HD  PRO A  20       4.307  15.620  -4.099  1.00  4.22           H  
ATOM    267 2HD  PRO A  20       4.183  13.850  -3.698  1.00  4.22           H  
ATOM    268  N   LEU A  21       6.203  16.583   0.883  1.00  3.62           N  
ATOM    269  CA  LEU A  21       6.387  17.727   1.790  1.00  3.62           C  
ATOM    270  C   LEU A  21       7.826  17.947   2.287  1.00  3.62           C  
ATOM    271  O   LEU A  21       8.397  19.019   2.067  1.00  3.62           O  
ATOM    272  CB  LEU A  21       5.495  17.606   3.024  1.00  3.62           C  
ATOM    273  CG  LEU A  21       5.674  18.741   4.048  1.00  3.62           C  
ATOM    274  CD1 LEU A  21       5.326  20.067   3.404  1.00  3.62           C  
ATOM    275  CD2 LEU A  21       4.795  18.491   5.224  1.00  3.62           C  
ATOM    276  H   LEU A  21       6.505  15.677   1.231  1.00  3.62           H  
ATOM    277  HA  LEU A  21       6.086  18.623   1.250  1.00  3.62           H  
ATOM    278 1HB  LEU A  21       4.454  17.609   2.700  1.00  3.62           H  
ATOM    279 2HB  LEU A  21       5.707  16.665   3.526  1.00  3.62           H  
ATOM    280  HG  LEU A  21       6.715  18.774   4.372  1.00  3.62           H  
ATOM    281 1HD1 LEU A  21       5.462  20.867   4.130  1.00  3.62           H  
ATOM    282 2HD1 LEU A  21       5.980  20.236   2.548  1.00  3.62           H  
ATOM    283 3HD1 LEU A  21       4.289  20.046   3.071  1.00  3.62           H  
ATOM    284 1HD2 LEU A  21       4.924  19.287   5.958  1.00  3.62           H  
ATOM    285 2HD2 LEU A  21       3.774  18.484   4.876  1.00  3.62           H  
ATOM    286 3HD2 LEU A  21       5.049  17.529   5.677  1.00  3.62           H  
ATOM    287  N   GLY A  22       8.416  16.959   2.977  1.00  3.09           N  
ATOM    288  CA  GLY A  22       9.754  17.172   3.546  1.00  3.09           C  
ATOM    289  C   GLY A  22      10.128  16.204   4.673  1.00  3.09           C  
ATOM    290  O   GLY A  22       9.416  15.236   4.937  1.00  3.09           O  
ATOM    291  H   GLY A  22       7.936  16.069   3.121  1.00  3.09           H  
ATOM    292 1HA  GLY A  22      10.491  17.088   2.745  1.00  3.09           H  
ATOM    293 2HA  GLY A  22       9.819  18.194   3.919  1.00  3.09           H  
ATOM    294  N   GLU A  23      11.265  16.465   5.321  1.00  2.73           N  
ATOM    295  CA  GLU A  23      11.789  15.584   6.371  1.00  2.73           C  
ATOM    296  C   GLU A  23      11.313  15.847   7.791  1.00  2.73           C  
ATOM    297  O   GLU A  23      11.097  16.998   8.191  1.00  2.73           O  
ATOM    298  CB  GLU A  23      13.313  15.643   6.384  1.00  2.73           C  
ATOM    299  CG  GLU A  23      13.969  15.058   5.179  1.00  2.73           C  
ATOM    300  CD  GLU A  23      15.476  15.175   5.189  1.00  2.73           C  
ATOM    301  OE1 GLU A  23      15.990  15.937   5.973  1.00  2.73           O  
ATOM    302  OE2 GLU A  23      16.110  14.497   4.416  1.00  2.73           O  
ATOM    303  H   GLU A  23      11.791  17.291   5.072  1.00  2.73           H  
ATOM    304  HA  GLU A  23      11.490  14.578   6.118  1.00  2.73           H  
ATOM    305 1HB  GLU A  23      13.638  16.677   6.477  1.00  2.73           H  
ATOM    306 2HB  GLU A  23      13.680  15.105   7.257  1.00  2.73           H  
ATOM    307 1HG  GLU A  23      13.717  14.004   5.198  1.00  2.73           H  
ATOM    308 2HG  GLU A  23      13.557  15.499   4.275  1.00  2.73           H  
ATOM    309  N   VAL A  24      11.230  14.757   8.559  1.00  2.57           N  
ATOM    310  CA  VAL A  24      10.921  14.772   9.980  1.00  2.57           C  
ATOM    311  C   VAL A  24      11.944  13.937  10.753  1.00  2.57           C  
ATOM    312  O   VAL A  24      12.631  13.088  10.177  1.00  2.57           O  
ATOM    313  CB  VAL A  24       9.528  14.169  10.247  1.00  2.57           C  
ATOM    314  CG1 VAL A  24       8.451  14.951   9.504  1.00  2.57           C  
ATOM    315  CG2 VAL A  24       9.530  12.690   9.840  1.00  2.57           C  
ATOM    316  H   VAL A  24      11.384  13.858   8.102  1.00  2.57           H  
ATOM    317  HA  VAL A  24      10.950  15.801  10.338  1.00  2.57           H  
ATOM    318  HB  VAL A  24       9.313  14.248  11.313  1.00  2.57           H  
ATOM    319 1HG1 VAL A  24       7.477  14.526   9.729  1.00  2.57           H  
ATOM    320 2HG1 VAL A  24       8.473  15.993   9.821  1.00  2.57           H  
ATOM    321 3HG1 VAL A  24       8.628  14.895   8.428  1.00  2.57           H  
ATOM    322 1HG2 VAL A  24       8.560  12.253  10.053  1.00  2.57           H  
ATOM    323 2HG2 VAL A  24       9.739  12.607   8.778  1.00  2.57           H  
ATOM    324 3HG2 VAL A  24      10.296  12.158  10.408  1.00  2.57           H  
ATOM    325  N   THR A  25      12.007  14.125  12.065  1.00  2.63           N  
ATOM    326  CA  THR A  25      12.853  13.273  12.904  1.00  2.63           C  
ATOM    327  C   THR A  25      11.945  12.404  13.751  1.00  2.63           C  
ATOM    328  O   THR A  25      11.015  12.917  14.368  1.00  2.63           O  
ATOM    329  CB  THR A  25      13.781  14.088  13.820  1.00  2.63           C  
ATOM    330  OG1 THR A  25      14.638  14.918  13.025  1.00  2.63           O  
ATOM    331  CG2 THR A  25      14.645  13.136  14.656  1.00  2.63           C  
ATOM    332  H   THR A  25      11.448  14.850  12.495  1.00  2.63           H  
ATOM    333  HA  THR A  25      13.459  12.619  12.273  1.00  2.63           H  
ATOM    334  HB  THR A  25      13.183  14.717  14.479  1.00  2.63           H  
ATOM    335  HG1 THR A  25      15.240  14.362  12.526  1.00  2.63           H  
ATOM    336 1HG2 THR A  25      15.305  13.713  15.299  1.00  2.63           H  
ATOM    337 2HG2 THR A  25      14.012  12.500  15.273  1.00  2.63           H  
ATOM    338 3HG2 THR A  25      15.242  12.511  13.987  1.00  2.63           H  
ATOM    339  N   VAL A  26      12.210  11.101  13.781  1.00  2.91           N  
ATOM    340  CA  VAL A  26      11.382  10.138  14.500  1.00  2.91           C  
ATOM    341  C   VAL A  26      11.503  10.103  16.053  1.00  2.91           C  
ATOM    342  O   VAL A  26      12.591   9.868  16.587  1.00  2.91           O  
ATOM    343  CB  VAL A  26      11.756   8.770  13.945  1.00  2.91           C  
ATOM    344  CG1 VAL A  26      11.062   7.707  14.661  1.00  2.91           C  
ATOM    345  CG2 VAL A  26      11.370   8.740  12.491  1.00  2.91           C  
ATOM    346  H   VAL A  26      12.995  10.753  13.222  1.00  2.91           H  
ATOM    347  HA  VAL A  26      10.363  10.320  14.188  1.00  2.91           H  
ATOM    348  HB  VAL A  26      12.832   8.612  14.055  1.00  2.91           H  
ATOM    349 1HG1 VAL A  26      11.329   6.743  14.253  1.00  2.91           H  
ATOM    350 2HG1 VAL A  26      11.316   7.730  15.716  1.00  2.91           H  
ATOM    351 3HG1 VAL A  26      10.020   7.884  14.527  1.00  2.91           H  
ATOM    352 1HG2 VAL A  26      11.639   7.795  12.074  1.00  2.91           H  
ATOM    353 2HG2 VAL A  26      10.296   8.892  12.397  1.00  2.91           H  
ATOM    354 3HG2 VAL A  26      11.887   9.529  11.957  1.00  2.91           H  
ATOM    355  N   PRO A  27      10.401  10.370  16.807  1.00  3.42           N  
ATOM    356  CA  PRO A  27      10.273  10.294  18.267  1.00  3.42           C  
ATOM    357  C   PRO A  27      10.450   8.869  18.787  1.00  3.42           C  
ATOM    358  O   PRO A  27      10.099   7.906  18.095  1.00  3.42           O  
ATOM    359  CB  PRO A  27       8.847  10.784  18.535  1.00  3.42           C  
ATOM    360  CG  PRO A  27       8.463  11.573  17.317  1.00  3.42           C  
ATOM    361  CD  PRO A  27       9.168  10.902  16.165  1.00  3.42           C  
ATOM    362  HA  PRO A  27      11.013  10.963  18.726  1.00  3.42           H  
ATOM    363 1HB  PRO A  27       8.182   9.930  18.728  1.00  3.42           H  
ATOM    364 2HB  PRO A  27       8.835  11.396  19.448  1.00  3.42           H  
ATOM    365 1HG  PRO A  27       7.369  11.567  17.196  1.00  3.42           H  
ATOM    366 2HG  PRO A  27       8.762  12.625  17.436  1.00  3.42           H  
ATOM    367 1HD  PRO A  27       8.564  10.100  15.732  1.00  3.42           H  
ATOM    368 2HD  PRO A  27       9.371  11.688  15.457  1.00  3.42           H  
ATOM    369  N   ASP A  28      10.897   8.724  20.027  1.00  4.12           N  
ATOM    370  CA  ASP A  28      11.021   7.388  20.606  1.00  4.12           C  
ATOM    371  C   ASP A  28       9.697   6.619  20.567  1.00  4.12           C  
ATOM    372  O   ASP A  28       8.648   7.155  20.924  1.00  4.12           O  
ATOM    373  CB  ASP A  28      11.461   7.476  22.073  1.00  4.12           C  
ATOM    374  CG  ASP A  28      12.892   7.985  22.302  1.00  4.12           C  
ATOM    375  OD1 ASP A  28      13.627   8.122  21.360  1.00  4.12           O  
ATOM    376  OD2 ASP A  28      13.226   8.231  23.438  1.00  4.12           O  
ATOM    377  H   ASP A  28      11.165   9.533  20.571  1.00  4.12           H  
ATOM    378  HA  ASP A  28      11.748   6.826  20.036  1.00  4.12           H  
ATOM    379 1HB  ASP A  28      10.776   8.132  22.613  1.00  4.12           H  
ATOM    380 2HB  ASP A  28      11.376   6.488  22.525  1.00  4.12           H  
ATOM    381  N   GLY A  29       9.759   5.352  20.140  1.00  4.99           N  
ATOM    382  CA  GLY A  29       8.602   4.447  20.098  1.00  4.99           C  
ATOM    383  C   GLY A  29       7.699   4.593  18.864  1.00  4.99           C  
ATOM    384  O   GLY A  29       6.732   3.847  18.710  1.00  4.99           O  
ATOM    385  H   GLY A  29      10.653   4.994  19.834  1.00  4.99           H  
ATOM    386 1HA  GLY A  29       8.962   3.419  20.153  1.00  4.99           H  
ATOM    387 2HA  GLY A  29       8.004   4.607  20.996  1.00  4.99           H  
ATOM    388  N   THR A  30       8.018   5.532  17.988  1.00  5.94           N  
ATOM    389  CA  THR A  30       7.222   5.809  16.798  1.00  5.94           C  
ATOM    390  C   THR A  30       7.075   4.701  15.773  1.00  5.94           C  
ATOM    391  O   THR A  30       8.049   4.063  15.364  1.00  5.94           O  
ATOM    392  CB  THR A  30       7.797   7.020  16.086  1.00  5.94           C  
ATOM    393  OG1 THR A  30       7.715   8.127  16.945  1.00  5.94           O  
ATOM    394  CG2 THR A  30       7.121   7.330  14.756  1.00  5.94           C  
ATOM    395  H   THR A  30       8.829   6.131  18.163  1.00  5.94           H  
ATOM    396  HA  THR A  30       6.222   6.065  17.135  1.00  5.94           H  
ATOM    397  HB  THR A  30       8.824   6.813  15.923  1.00  5.94           H  
ATOM    398  HG1 THR A  30       8.463   8.073  17.568  1.00  5.94           H  
ATOM    399 1HG2 THR A  30       7.593   8.197  14.300  1.00  5.94           H  
ATOM    400 2HG2 THR A  30       7.226   6.482  14.084  1.00  5.94           H  
ATOM    401 3HG2 THR A  30       6.066   7.538  14.917  1.00  5.94           H  
ATOM    402  N   GLU A  31       5.831   4.531  15.340  1.00  6.84           N  
ATOM    403  CA  GLU A  31       5.473   3.618  14.274  1.00  6.84           C  
ATOM    404  C   GLU A  31       5.348   4.449  13.007  1.00  6.84           C  
ATOM    405  O   GLU A  31       4.835   5.567  13.055  1.00  6.84           O  
ATOM    406  CB  GLU A  31       4.133   2.943  14.581  1.00  6.84           C  
ATOM    407  CG  GLU A  31       4.134   2.054  15.814  1.00  6.84           C  
ATOM    408  CD  GLU A  31       2.759   1.467  16.133  1.00  6.84           C  
ATOM    409  OE1 GLU A  31       1.824   1.775  15.426  1.00  6.84           O  
ATOM    410  OE2 GLU A  31       2.646   0.737  17.097  1.00  6.84           O  
ATOM    411  H   GLU A  31       5.102   5.087  15.765  1.00  6.84           H  
ATOM    412  HA  GLU A  31       6.251   2.881  14.132  1.00  6.84           H  
ATOM    413 1HB  GLU A  31       3.366   3.701  14.714  1.00  6.84           H  
ATOM    414 2HB  GLU A  31       3.840   2.327  13.726  1.00  6.84           H  
ATOM    415 1HG  GLU A  31       4.821   1.232  15.625  1.00  6.84           H  
ATOM    416 2HG  GLU A  31       4.507   2.619  16.668  1.00  6.84           H  
ATOM    417  N   SER A  32       5.743   3.891  11.884  1.00  7.53           N  
ATOM    418  CA  SER A  32       5.569   4.553  10.602  1.00  7.53           C  
ATOM    419  C   SER A  32       5.197   3.468   9.654  1.00  7.53           C  
ATOM    420  O   SER A  32       5.934   2.503   9.495  1.00  7.53           O  
ATOM    421  CB  SER A  32       6.839   5.210  10.097  1.00  7.53           C  
ATOM    422  OG  SER A  32       6.629   5.853   8.859  1.00  7.53           O  
ATOM    423  H   SER A  32       6.174   2.966  11.919  1.00  7.53           H  
ATOM    424  HA  SER A  32       4.759   5.278  10.662  1.00  7.53           H  
ATOM    425 1HB  SER A  32       7.235   5.908  10.832  1.00  7.53           H  
ATOM    426 2HB  SER A  32       7.557   4.428   9.951  1.00  7.53           H  
ATOM    427  HG  SER A  32       7.438   5.770   8.360  1.00  7.53           H  
ATOM    428  N   ASN A  33       4.046   3.602   9.029  1.00  7.87           N  
ATOM    429  CA  ASN A  33       3.575   2.560   8.149  1.00  7.87           C  
ATOM    430  C   ASN A  33       3.482   1.240   8.932  1.00  7.87           C  
ATOM    431  O   ASN A  33       3.900   0.180   8.479  1.00  7.87           O  
ATOM    432  CB  ASN A  33       4.523   2.449   6.960  1.00  7.87           C  
ATOM    433  CG  ASN A  33       4.624   3.723   6.197  1.00  7.87           C  
ATOM    434  OD1 ASN A  33       3.639   4.396   5.912  1.00  7.87           O  
ATOM    435  ND2 ASN A  33       5.816   4.081   5.875  1.00  7.87           N  
ATOM    436  H   ASN A  33       3.490   4.429   9.183  1.00  7.87           H  
ATOM    437  HA  ASN A  33       2.576   2.815   7.809  1.00  7.87           H  
ATOM    438 1HB  ASN A  33       5.515   2.135   7.247  1.00  7.87           H  
ATOM    439 2HB  ASN A  33       4.176   1.714   6.323  1.00  7.87           H  
ATOM    440 1HD2 ASN A  33       5.963   4.935   5.379  1.00  7.87           H  
ATOM    441 2HD2 ASN A  33       6.598   3.510   6.142  1.00  7.87           H  
ATOM    442  N   GLY A  34       2.985   1.326  10.172  1.00  7.78           N  
ATOM    443  CA  GLY A  34       2.792   0.163  11.046  1.00  7.78           C  
ATOM    444  C   GLY A  34       4.062  -0.238  11.803  1.00  7.78           C  
ATOM    445  O   GLY A  34       4.071  -0.355  13.025  1.00  7.78           O  
ATOM    446  H   GLY A  34       2.700   2.229  10.513  1.00  7.78           H  
ATOM    447 1HA  GLY A  34       2.003   0.388  11.765  1.00  7.78           H  
ATOM    448 2HA  GLY A  34       2.447  -0.679  10.449  1.00  7.78           H  
ATOM    449  N   LYS A  35       5.112  -0.492  11.049  1.00  7.26           N  
ATOM    450  CA  LYS A  35       6.425  -0.888  11.547  1.00  7.26           C  
ATOM    451  C   LYS A  35       7.076   0.129  12.495  1.00  7.26           C  
ATOM    452  O   LYS A  35       7.031   1.341  12.269  1.00  7.26           O  
ATOM    453  CB  LYS A  35       7.322  -1.193  10.356  1.00  7.26           C  
ATOM    454  CG  LYS A  35       8.692  -1.718  10.698  1.00  7.26           C  
ATOM    455  CD  LYS A  35       9.383  -2.213   9.454  1.00  7.26           C  
ATOM    456  CE  LYS A  35      10.785  -2.705   9.751  1.00  7.26           C  
ATOM    457  NZ  LYS A  35      11.663  -1.582  10.108  1.00  7.26           N  
ATOM    458  H   LYS A  35       4.972  -0.381  10.043  1.00  7.26           H  
ATOM    459  HA  LYS A  35       6.297  -1.815  12.110  1.00  7.26           H  
ATOM    460 1HB  LYS A  35       6.832  -1.918   9.707  1.00  7.26           H  
ATOM    461 2HB  LYS A  35       7.454  -0.275   9.771  1.00  7.26           H  
ATOM    462 1HG  LYS A  35       9.293  -0.917  11.141  1.00  7.26           H  
ATOM    463 2HG  LYS A  35       8.611  -2.531  11.415  1.00  7.26           H  
ATOM    464 1HD  LYS A  35       8.809  -3.027   9.016  1.00  7.26           H  
ATOM    465 2HD  LYS A  35       9.436  -1.401   8.730  1.00  7.26           H  
ATOM    466 1HE  LYS A  35      10.764  -3.418  10.572  1.00  7.26           H  
ATOM    467 2HE  LYS A  35      11.184  -3.192   8.863  1.00  7.26           H  
ATOM    468 1HZ  LYS A  35      12.596  -1.901  10.282  1.00  7.26           H  
ATOM    469 2HZ  LYS A  35      11.655  -0.921   9.315  1.00  7.26           H  
ATOM    470 3HZ  LYS A  35      11.305  -1.110  10.933  1.00  7.26           H  
ATOM    471  N   VAL A  36       7.683  -0.354  13.578  1.00  6.44           N  
ATOM    472  CA  VAL A  36       8.373   0.551  14.501  1.00  6.44           C  
ATOM    473  C   VAL A  36       9.681   1.044  13.887  1.00  6.44           C  
ATOM    474  O   VAL A  36      10.469   0.246  13.365  1.00  6.44           O  
ATOM    475  CB  VAL A  36       8.643  -0.119  15.856  1.00  6.44           C  
ATOM    476  CG1 VAL A  36       9.465   0.823  16.751  1.00  6.44           C  
ATOM    477  CG2 VAL A  36       7.321  -0.441  16.521  1.00  6.44           C  
ATOM    478  H   VAL A  36       7.679  -1.350  13.758  1.00  6.44           H  
ATOM    479  HA  VAL A  36       7.740   1.413  14.688  1.00  6.44           H  
ATOM    480  HB  VAL A  36       9.216  -1.032  15.702  1.00  6.44           H  
ATOM    481 1HG1 VAL A  36       9.651   0.343  17.708  1.00  6.44           H  
ATOM    482 2HG1 VAL A  36      10.418   1.054  16.276  1.00  6.44           H  
ATOM    483 3HG1 VAL A  36       8.905   1.752  16.910  1.00  6.44           H  
ATOM    484 1HG2 VAL A  36       7.501  -0.919  17.483  1.00  6.44           H  
ATOM    485 2HG2 VAL A  36       6.767   0.485  16.676  1.00  6.44           H  
ATOM    486 3HG2 VAL A  36       6.740  -1.109  15.884  1.00  6.44           H  
ATOM    487  N   VAL A  37       9.890   2.354  13.936  1.00  5.52           N  
ATOM    488  CA  VAL A  37      11.073   2.996  13.381  1.00  5.52           C  
ATOM    489  C   VAL A  37      12.029   3.472  14.484  1.00  5.52           C  
ATOM    490  O   VAL A  37      11.577   4.091  15.443  1.00  5.52           O  
ATOM    491  CB  VAL A  37      10.665   4.188  12.520  1.00  5.52           C  
ATOM    492  CG1 VAL A  37      11.858   4.881  12.000  1.00  5.52           C  
ATOM    493  CG2 VAL A  37       9.855   3.708  11.371  1.00  5.52           C  
ATOM    494  H   VAL A  37       9.183   2.936  14.389  1.00  5.52           H  
ATOM    495  HA  VAL A  37      11.542   2.282  12.720  1.00  5.52           H  
ATOM    496  HB  VAL A  37      10.086   4.894  13.120  1.00  5.52           H  
ATOM    497 1HG1 VAL A  37      11.533   5.703  11.386  1.00  5.52           H  
ATOM    498 2HG1 VAL A  37      12.477   5.253  12.816  1.00  5.52           H  
ATOM    499 3HG1 VAL A  37      12.424   4.185  11.399  1.00  5.52           H  
ATOM    500 1HG2 VAL A  37       9.595   4.562  10.771  1.00  5.52           H  
ATOM    501 2HG2 VAL A  37      10.445   3.007  10.772  1.00  5.52           H  
ATOM    502 3HG2 VAL A  37       8.952   3.206  11.729  1.00  5.52           H  
ATOM    503  N   PRO A  38      13.340   3.170  14.416  1.00  4.67           N  
ATOM    504  CA  PRO A  38      14.335   3.591  15.388  1.00  4.67           C  
ATOM    505  C   PRO A  38      14.329   5.095  15.632  1.00  4.67           C  
ATOM    506  O   PRO A  38      14.249   5.906  14.698  1.00  4.67           O  
ATOM    507  CB  PRO A  38      15.641   3.155  14.721  1.00  4.67           C  
ATOM    508  CG  PRO A  38      15.254   1.960  13.883  1.00  4.67           C  
ATOM    509  CD  PRO A  38      13.880   2.284  13.352  1.00  4.67           C  
ATOM    510  HA  PRO A  38      14.170   3.047  16.330  1.00  4.67           H  
ATOM    511 1HB  PRO A  38      16.050   3.989  14.126  1.00  4.67           H  
ATOM    512 2HB  PRO A  38      16.391   2.914  15.489  1.00  4.67           H  
ATOM    513 1HG  PRO A  38      15.993   1.801  13.082  1.00  4.67           H  
ATOM    514 2HG  PRO A  38      15.255   1.050  14.500  1.00  4.67           H  
ATOM    515 1HD  PRO A  38      13.950   2.798  12.387  1.00  4.67           H  
ATOM    516 2HD  PRO A  38      13.326   1.333  13.298  1.00  4.67           H  
ATOM    517  N   ALA A  39      14.442   5.454  16.900  1.00  4.01           N  
ATOM    518  CA  ALA A  39      14.407   6.850  17.291  1.00  4.01           C  
ATOM    519  C   ALA A  39      15.532   7.620  16.661  1.00  4.01           C  
ATOM    520  O   ALA A  39      16.651   7.121  16.543  1.00  4.01           O  
ATOM    521  CB  ALA A  39      14.517   6.977  18.785  1.00  4.01           C  
ATOM    522  H   ALA A  39      14.525   4.744  17.614  1.00  4.01           H  
ATOM    523  HA  ALA A  39      13.461   7.276  16.957  1.00  4.01           H  
ATOM    524 1HB  ALA A  39      14.463   8.032  19.060  1.00  4.01           H  
ATOM    525 2HB  ALA A  39      13.718   6.443  19.251  1.00  4.01           H  
ATOM    526 3HB  ALA A  39      15.461   6.567  19.123  1.00  4.01           H  
ATOM    527  N   GLY A  40      15.238   8.846  16.265  1.00  3.55           N  
ATOM    528  CA  GLY A  40      16.238   9.735  15.705  1.00  3.55           C  
ATOM    529  C   GLY A  40      16.377   9.594  14.197  1.00  3.55           C  
ATOM    530  O   GLY A  40      17.042  10.409  13.558  1.00  3.55           O  
ATOM    531  H   GLY A  40      14.283   9.188  16.367  1.00  3.55           H  
ATOM    532 1HA  GLY A  40      15.976  10.762  15.954  1.00  3.55           H  
ATOM    533 2HA  GLY A  40      17.197   9.533  16.178  1.00  3.55           H  
ATOM    534  N   LEU A  41      15.748   8.581  13.608  1.00  3.29           N  
ATOM    535  CA  LEU A  41      15.859   8.400  12.171  1.00  3.29           C  
ATOM    536  C   LEU A  41      15.298   9.596  11.418  1.00  3.29           C  
ATOM    537  O   LEU A  41      14.223  10.106  11.750  1.00  3.29           O  
ATOM    538  CB  LEU A  41      15.127   7.129  11.714  1.00  3.29           C  
ATOM    539  CG  LEU A  41      15.311   6.776  10.213  1.00  3.29           C  
ATOM    540  CD1 LEU A  41      16.744   6.405   9.968  1.00  3.29           C  
ATOM    541  CD2 LEU A  41      14.400   5.646   9.833  1.00  3.29           C  
ATOM    542  H   LEU A  41      15.216   7.898  14.155  1.00  3.29           H  
ATOM    543  HA  LEU A  41      16.914   8.300  11.919  1.00  3.29           H  
ATOM    544 1HB  LEU A  41      15.479   6.287  12.312  1.00  3.29           H  
ATOM    545 2HB  LEU A  41      14.065   7.256  11.903  1.00  3.29           H  
ATOM    546  HG  LEU A  41      15.077   7.640   9.593  1.00  3.29           H  
ATOM    547 1HD1 LEU A  41      16.870   6.166   8.905  1.00  3.29           H  
ATOM    548 2HD1 LEU A  41      17.390   7.239  10.231  1.00  3.29           H  
ATOM    549 3HD1 LEU A  41      17.002   5.537  10.572  1.00  3.29           H  
ATOM    550 1HD2 LEU A  41      14.542   5.406   8.778  1.00  3.29           H  
ATOM    551 2HD2 LEU A  41      14.629   4.772  10.437  1.00  3.29           H  
ATOM    552 3HD2 LEU A  41      13.385   5.948   9.990  1.00  3.29           H  
ATOM    553  N   THR A  42      16.038  10.095  10.432  1.00  3.21           N  
ATOM    554  CA  THR A  42      15.490  11.180   9.629  1.00  3.21           C  
ATOM    555  C   THR A  42      14.675  10.522   8.532  1.00  3.21           C  
ATOM    556  O   THR A  42      15.187   9.680   7.801  1.00  3.21           O  
ATOM    557  CB  THR A  42      16.564  12.077   9.000  1.00  3.21           C  
ATOM    558  OG1 THR A  42      17.372  12.671  10.025  1.00  3.21           O  
ATOM    559  CG2 THR A  42      15.878  13.186   8.200  1.00  3.21           C  
ATOM    560  H   THR A  42      16.939   9.697  10.215  1.00  3.21           H  
ATOM    561  HA  THR A  42      14.827  11.791  10.237  1.00  3.21           H  
ATOM    562  HB  THR A  42      17.198  11.491   8.337  1.00  3.21           H  
ATOM    563  HG1 THR A  42      16.812  13.173  10.618  1.00  3.21           H  
ATOM    564 1HG2 THR A  42      16.629  13.835   7.750  1.00  3.21           H  
ATOM    565 2HG2 THR A  42      15.264  12.752   7.411  1.00  3.21           H  
ATOM    566 3HG2 THR A  42      15.243  13.776   8.863  1.00  3.21           H  
ATOM    567  N   VAL A  43      13.412  10.898   8.435  1.00  3.29           N  
ATOM    568  CA  VAL A  43      12.490  10.294   7.487  1.00  3.29           C  
ATOM    569  C   VAL A  43      11.870  11.295   6.529  1.00  3.29           C  
ATOM    570  O   VAL A  43      11.416  12.361   6.934  1.00  3.29           O  
ATOM    571  CB  VAL A  43      11.389   9.553   8.269  1.00  3.29           C  
ATOM    572  CG1 VAL A  43      10.374   9.015   7.343  1.00  3.29           C  
ATOM    573  CG2 VAL A  43      12.022   8.406   9.055  1.00  3.29           C  
ATOM    574  H   VAL A  43      13.080  11.626   9.064  1.00  3.29           H  
ATOM    575  HA  VAL A  43      13.039   9.556   6.901  1.00  3.29           H  
ATOM    576  HB  VAL A  43      10.896  10.240   8.948  1.00  3.29           H  
ATOM    577 1HG1 VAL A  43       9.612   8.496   7.916  1.00  3.29           H  
ATOM    578 2HG1 VAL A  43       9.915   9.823   6.783  1.00  3.29           H  
ATOM    579 3HG1 VAL A  43      10.841   8.328   6.654  1.00  3.29           H  
ATOM    580 1HG2 VAL A  43      11.251   7.874   9.604  1.00  3.29           H  
ATOM    581 2HG2 VAL A  43      12.512   7.721   8.359  1.00  3.29           H  
ATOM    582 3HG2 VAL A  43      12.757   8.797   9.752  1.00  3.29           H  
ATOM    583  N   VAL A  44      11.862  10.967   5.240  1.00  3.52           N  
ATOM    584  CA  VAL A  44      11.238  11.872   4.281  1.00  3.52           C  
ATOM    585  C   VAL A  44       9.761  11.538   4.169  1.00  3.52           C  
ATOM    586  O   VAL A  44       9.418  10.411   3.840  1.00  3.52           O  
ATOM    587  CB  VAL A  44      11.863  11.713   2.885  1.00  3.52           C  
ATOM    588  CG1 VAL A  44      11.141  12.631   1.898  1.00  3.52           C  
ATOM    589  CG2 VAL A  44      13.339  12.030   2.929  1.00  3.52           C  
ATOM    590  H   VAL A  44      12.253  10.084   4.933  1.00  3.52           H  
ATOM    591  HA  VAL A  44      11.351  12.897   4.615  1.00  3.52           H  
ATOM    592  HB  VAL A  44      11.723  10.684   2.551  1.00  3.52           H  
ATOM    593 1HG1 VAL A  44      11.570  12.505   0.905  1.00  3.52           H  
ATOM    594 2HG1 VAL A  44      10.082  12.377   1.869  1.00  3.52           H  
ATOM    595 3HG1 VAL A  44      11.255  13.670   2.216  1.00  3.52           H  
ATOM    596 1HG2 VAL A  44      13.767  11.899   1.936  1.00  3.52           H  
ATOM    597 2HG2 VAL A  44      13.478  13.049   3.238  1.00  3.52           H  
ATOM    598 3HG2 VAL A  44      13.839  11.361   3.632  1.00  3.52           H  
ATOM    599  N   LEU A  45       8.885  12.499   4.424  1.00  3.83           N  
ATOM    600  CA  LEU A  45       7.474  12.191   4.292  1.00  3.83           C  
ATOM    601  C   LEU A  45       6.811  12.968   3.183  1.00  3.83           C  
ATOM    602  O   LEU A  45       6.930  14.204   3.029  1.00  3.83           O  
ATOM    603  CB  LEU A  45       6.725  12.407   5.600  1.00  3.83           C  
ATOM    604  CG  LEU A  45       7.142  11.505   6.746  1.00  3.83           C  
ATOM    605  CD1 LEU A  45       6.387  11.890   7.967  1.00  3.83           C  
ATOM    606  CD2 LEU A  45       6.839  10.068   6.373  1.00  3.83           C  
ATOM    607  H   LEU A  45       9.187  13.429   4.701  1.00  3.83           H  
ATOM    608  HA  LEU A  45       7.374  11.137   4.046  1.00  3.83           H  
ATOM    609 1HB  LEU A  45       6.863  13.441   5.915  1.00  3.83           H  
ATOM    610 2HB  LEU A  45       5.673  12.233   5.423  1.00  3.83           H  
ATOM    611  HG  LEU A  45       8.209  11.624   6.947  1.00  3.83           H  
ATOM    612 1HD1 LEU A  45       6.676  11.245   8.795  1.00  3.83           H  
ATOM    613 2HD1 LEU A  45       6.607  12.924   8.216  1.00  3.83           H  
ATOM    614 3HD1 LEU A  45       5.343  11.783   7.772  1.00  3.83           H  
ATOM    615 1HD2 LEU A  45       7.126   9.415   7.196  1.00  3.83           H  
ATOM    616 2HD2 LEU A  45       5.782   9.957   6.178  1.00  3.83           H  
ATOM    617 3HD2 LEU A  45       7.399   9.803   5.476  1.00  3.83           H  
ATOM    618  N   SER A  46       6.038  12.247   2.408  1.00  4.15           N  
ATOM    619  CA  SER A  46       5.339  12.912   1.356  1.00  4.15           C  
ATOM    620  C   SER A  46       3.981  13.398   1.820  1.00  4.15           C  
ATOM    621  O   SER A  46       2.984  12.866   1.374  1.00  4.15           O  
ATOM    622  CB  SER A  46       5.237  12.005   0.140  1.00  4.15           C  
ATOM    623  OG  SER A  46       6.504  11.727  -0.387  1.00  4.15           O  
ATOM    624  H   SER A  46       5.949  11.250   2.550  1.00  4.15           H  
ATOM    625  HA  SER A  46       5.933  13.766   1.120  1.00  4.15           H  
ATOM    626 1HB  SER A  46       4.756  11.083   0.396  1.00  4.15           H  
ATOM    627 2HB  SER A  46       4.626  12.489  -0.615  1.00  4.15           H  
ATOM    628  HG  SER A  46       6.835  10.960   0.096  1.00  4.15           H  
ATOM    629  N   GLU A  47       3.989  14.397   2.721  1.00  4.40           N  
ATOM    630  CA  GLU A  47       2.814  14.931   3.452  1.00  4.40           C  
ATOM    631  C   GLU A  47       2.944  14.260   4.815  1.00  4.40           C  
ATOM    632  O   GLU A  47       3.530  13.191   4.861  1.00  4.40           O  
ATOM    633  CB  GLU A  47       1.475  14.564   2.775  1.00  4.40           C  
ATOM    634  CG  GLU A  47       0.182  15.161   3.341  1.00  4.40           C  
ATOM    635  CD  GLU A  47       0.061  16.685   3.247  1.00  4.40           C  
ATOM    636  OE1 GLU A  47       0.741  17.297   2.462  1.00  4.40           O  
ATOM    637  OE2 GLU A  47      -0.730  17.228   3.987  1.00  4.40           O  
ATOM    638  H   GLU A  47       4.916  14.750   2.945  1.00  4.40           H  
ATOM    639  HA  GLU A  47       2.898  16.009   3.536  1.00  4.40           H  
ATOM    640 1HB  GLU A  47       1.499  14.782   1.709  1.00  4.40           H  
ATOM    641 2HB  GLU A  47       1.319  13.502   2.906  1.00  4.40           H  
ATOM    642 1HG  GLU A  47      -0.633  14.736   2.755  1.00  4.40           H  
ATOM    643 2HG  GLU A  47       0.041  14.816   4.357  1.00  4.40           H  
ATOM    644  N   PRO A  48       2.559  14.840   5.962  1.00  4.49           N  
ATOM    645  CA  PRO A  48       2.702  14.154   7.219  1.00  4.49           C  
ATOM    646  C   PRO A  48       2.002  12.815   7.102  1.00  4.49           C  
ATOM    647  O   PRO A  48       0.907  12.724   6.548  1.00  4.49           O  
ATOM    648  CB  PRO A  48       2.006  15.104   8.198  1.00  4.49           C  
ATOM    649  CG  PRO A  48       2.157  16.473   7.548  1.00  4.49           C  
ATOM    650  CD  PRO A  48       1.978  16.186   6.066  1.00  4.49           C  
ATOM    651  HA  PRO A  48       3.767  14.027   7.456  1.00  4.49           H  
ATOM    652 1HB  PRO A  48       0.954  14.800   8.327  1.00  4.49           H  
ATOM    653 2HB  PRO A  48       2.482  15.040   9.186  1.00  4.49           H  
ATOM    654 1HG  PRO A  48       1.397  17.167   7.940  1.00  4.49           H  
ATOM    655 2HG  PRO A  48       3.140  16.908   7.784  1.00  4.49           H  
ATOM    656 1HD  PRO A  48       0.912  16.167   5.869  1.00  4.49           H  
ATOM    657 2HD  PRO A  48       2.478  16.899   5.464  1.00  4.49           H  
ATOM    658  N   LEU A  49       2.631  11.783   7.629  1.00  4.37           N  
ATOM    659  CA  LEU A  49       2.074  10.446   7.556  1.00  4.37           C  
ATOM    660  C   LEU A  49       0.759  10.451   8.297  1.00  4.37           C  
ATOM    661  O   LEU A  49       0.688  11.012   9.397  1.00  4.37           O  
ATOM    662  CB  LEU A  49       3.044   9.422   8.146  1.00  4.37           C  
ATOM    663  CG  LEU A  49       2.704   7.990   7.849  1.00  4.37           C  
ATOM    664  CD1 LEU A  49       2.860   7.795   6.381  1.00  4.37           C  
ATOM    665  CD2 LEU A  49       3.613   7.089   8.577  1.00  4.37           C  
ATOM    666  H   LEU A  49       3.520  11.925   8.082  1.00  4.37           H  
ATOM    667  HA  LEU A  49       1.869  10.191   6.519  1.00  4.37           H  
ATOM    668 1HB  LEU A  49       4.036   9.616   7.761  1.00  4.37           H  
ATOM    669 2HB  LEU A  49       3.063   9.542   9.228  1.00  4.37           H  
ATOM    670  HG  LEU A  49       1.665   7.777   8.128  1.00  4.37           H  
ATOM    671 1HD1 LEU A  49       2.641   6.795   6.089  1.00  4.37           H  
ATOM    672 2HD1 LEU A  49       2.167   8.469   5.890  1.00  4.37           H  
ATOM    673 3HD1 LEU A  49       3.882   8.020   6.096  1.00  4.37           H  
ATOM    674 1HD2 LEU A  49       3.359   6.081   8.316  1.00  4.37           H  
ATOM    675 2HD2 LEU A  49       4.638   7.297   8.285  1.00  4.37           H  
ATOM    676 3HD2 LEU A  49       3.498   7.238   9.650  1.00  4.37           H  
ATOM    677  N   GLY A  50      -0.292   9.890   7.711  1.00  4.07           N  
ATOM    678  CA  GLY A  50      -1.556   9.909   8.415  1.00  4.07           C  
ATOM    679  C   GLY A  50      -1.581   8.821   9.473  1.00  4.07           C  
ATOM    680  O   GLY A  50      -0.633   8.045   9.611  1.00  4.07           O  
ATOM    681  H   GLY A  50      -0.231   9.429   6.790  1.00  4.07           H  
ATOM    682 1HA  GLY A  50      -1.711  10.886   8.872  1.00  4.07           H  
ATOM    683 2HA  GLY A  50      -2.363   9.745   7.703  1.00  4.07           H  
ATOM    684  N   GLU A  51      -2.661   8.767  10.240  1.00  3.72           N  
ATOM    685  CA  GLU A  51      -2.770   7.727  11.246  1.00  3.72           C  
ATOM    686  C   GLU A  51      -2.706   6.410  10.506  1.00  3.72           C  
ATOM    687  O   GLU A  51      -3.393   6.255   9.497  1.00  3.72           O  
ATOM    688  CB  GLU A  51      -4.080   7.854  12.026  1.00  3.72           C  
ATOM    689  CG  GLU A  51      -4.233   6.874  13.189  1.00  3.72           C  
ATOM    690  CD  GLU A  51      -5.534   7.052  13.942  1.00  3.72           C  
ATOM    691  OE1 GLU A  51      -6.328   7.869  13.534  1.00  3.72           O  
ATOM    692  OE2 GLU A  51      -5.730   6.379  14.926  1.00  3.72           O  
ATOM    693  H   GLU A  51      -3.408   9.431  10.109  1.00  3.72           H  
ATOM    694  HA  GLU A  51      -1.925   7.791  11.932  1.00  3.72           H  
ATOM    695 1HB  GLU A  51      -4.172   8.865  12.422  1.00  3.72           H  
ATOM    696 2HB  GLU A  51      -4.918   7.690  11.348  1.00  3.72           H  
ATOM    697 1HG  GLU A  51      -4.183   5.855  12.805  1.00  3.72           H  
ATOM    698 2HG  GLU A  51      -3.399   7.011  13.874  1.00  3.72           H  
ATOM    699  N   VAL A  52      -1.907   5.463  10.978  1.00  3.42           N  
ATOM    700  CA  VAL A  52      -1.851   4.218  10.239  1.00  3.42           C  
ATOM    701  C   VAL A  52      -3.010   3.367  10.712  1.00  3.42           C  
ATOM    702  O   VAL A  52      -3.100   3.044  11.899  1.00  3.42           O  
ATOM    703  CB  VAL A  52      -0.530   3.477  10.474  1.00  3.42           C  
ATOM    704  CG1 VAL A  52      -0.555   2.179   9.653  1.00  3.42           C  
ATOM    705  CG2 VAL A  52       0.652   4.395  10.143  1.00  3.42           C  
ATOM    706  H   VAL A  52      -1.351   5.612  11.804  1.00  3.42           H  
ATOM    707  HA  VAL A  52      -1.973   4.415   9.182  1.00  3.42           H  
ATOM    708  HB  VAL A  52      -0.465   3.185  11.522  1.00  3.42           H  
ATOM    709 1HG1 VAL A  52       0.343   1.619   9.816  1.00  3.42           H  
ATOM    710 2HG1 VAL A  52      -1.414   1.582   9.956  1.00  3.42           H  
ATOM    711 3HG1 VAL A  52      -0.642   2.422   8.592  1.00  3.42           H  
ATOM    712 1HG2 VAL A  52       1.576   3.878  10.324  1.00  3.42           H  
ATOM    713 2HG2 VAL A  52       0.595   4.692   9.130  1.00  3.42           H  
ATOM    714 3HG2 VAL A  52       0.604   5.285  10.775  1.00  3.42           H  
ATOM    715  N   THR A  53      -3.904   3.023   9.798  1.00  3.23           N  
ATOM    716  CA  THR A  53      -5.109   2.308  10.179  1.00  3.23           C  
ATOM    717  C   THR A  53      -5.359   1.037   9.393  1.00  3.23           C  
ATOM    718  O   THR A  53      -4.768   0.806   8.342  1.00  3.23           O  
ATOM    719  CB  THR A  53      -6.334   3.237  10.035  1.00  3.23           C  
ATOM    720  OG1 THR A  53      -6.471   3.641   8.662  1.00  3.23           O  
ATOM    721  CG2 THR A  53      -6.191   4.479  10.917  1.00  3.23           C  
ATOM    722  H   THR A  53      -3.756   3.319   8.831  1.00  3.23           H  
ATOM    723  HA  THR A  53      -5.021   2.028  11.228  1.00  3.23           H  
ATOM    724  HB  THR A  53      -7.229   2.691  10.332  1.00  3.23           H  
ATOM    725  HG1 THR A  53      -5.704   4.182   8.409  1.00  3.23           H  
ATOM    726 1HG2 THR A  53      -7.068   5.113  10.803  1.00  3.23           H  
ATOM    727 2HG2 THR A  53      -6.094   4.182  11.961  1.00  3.23           H  
ATOM    728 3HG2 THR A  53      -5.317   5.037  10.623  1.00  3.23           H  
ATOM    729  N   ASP A  54      -6.262   0.213   9.923  1.00  3.17           N  
ATOM    730  CA  ASP A  54      -6.725  -1.008   9.268  1.00  3.17           C  
ATOM    731  C   ASP A  54      -8.085  -0.715   8.627  1.00  3.17           C  
ATOM    732  O   ASP A  54      -9.041  -0.478   9.363  1.00  3.17           O  
ATOM    733  CB  ASP A  54      -6.826  -2.165  10.263  1.00  3.17           C  
ATOM    734  CG  ASP A  54      -7.230  -3.522   9.628  1.00  3.17           C  
ATOM    735  OD1 ASP A  54      -7.887  -3.555   8.589  1.00  3.17           O  
ATOM    736  OD2 ASP A  54      -6.848  -4.524  10.204  1.00  3.17           O  
ATOM    737  H   ASP A  54      -6.672   0.467  10.811  1.00  3.17           H  
ATOM    738  HA  ASP A  54      -5.996  -1.310   8.531  1.00  3.17           H  
ATOM    739 1HB  ASP A  54      -5.863  -2.296  10.757  1.00  3.17           H  
ATOM    740 2HB  ASP A  54      -7.554  -1.916  11.033  1.00  3.17           H  
ATOM    741  N   PRO A  55      -8.217  -0.680   7.287  1.00  3.22           N  
ATOM    742  CA  PRO A  55      -9.430  -0.349   6.560  1.00  3.22           C  
ATOM    743  C   PRO A  55     -10.668  -1.199   6.881  1.00  3.22           C  
ATOM    744  O   PRO A  55     -11.777  -0.737   6.603  1.00  3.22           O  
ATOM    745  CB  PRO A  55      -9.017  -0.586   5.099  1.00  3.22           C  
ATOM    746  CG  PRO A  55      -7.527  -0.404   5.082  1.00  3.22           C  
ATOM    747  CD  PRO A  55      -7.063  -0.951   6.401  1.00  3.22           C  
ATOM    748  HA  PRO A  55      -9.652   0.714   6.728  1.00  3.22           H  
ATOM    749 1HB  PRO A  55      -9.326  -1.599   4.794  1.00  3.22           H  
ATOM    750 2HB  PRO A  55      -9.543   0.121   4.441  1.00  3.22           H  
ATOM    751 1HG  PRO A  55      -7.078  -0.941   4.232  1.00  3.22           H  
ATOM    752 2HG  PRO A  55      -7.269   0.657   4.961  1.00  3.22           H  
ATOM    753 1HD  PRO A  55      -6.885  -2.032   6.338  1.00  3.22           H  
ATOM    754 2HD  PRO A  55      -6.176  -0.380   6.675  1.00  3.22           H  
ATOM    755  N   ASP A  56     -10.504  -2.421   7.434  1.00  3.34           N  
ATOM    756  CA  ASP A  56     -11.679  -3.272   7.712  1.00  3.34           C  
ATOM    757  C   ASP A  56     -11.306  -4.588   8.390  1.00  3.34           C  
ATOM    758  O   ASP A  56     -11.683  -4.809   9.544  1.00  3.34           O  
ATOM    759  OXT ASP A  56     -11.050  -5.545   7.656  1.00  3.34           O  
ATOM    760  CB  ASP A  56     -12.449  -3.624   6.414  1.00  3.34           C  
ATOM    761  CG  ASP A  56     -13.830  -4.281   6.664  1.00  3.34           C  
ATOM    762  OD1 ASP A  56     -14.178  -4.492   7.802  1.00  3.34           O  
ATOM    763  OD2 ASP A  56     -14.511  -4.567   5.701  1.00  3.34           O  
ATOM    764  H   ASP A  56      -9.564  -2.763   7.699  1.00  3.34           H  
ATOM    765  HA  ASP A  56     -12.344  -2.724   8.380  1.00  3.34           H  
ATOM    766 1HB  ASP A  56     -12.619  -2.753   5.802  1.00  3.34           H  
ATOM    767 2HB  ASP A  56     -11.846  -4.312   5.822  1.00  3.34           H  
TER     768
ENDMDL

REMARK ID 640136 MODEL 4 7mmy
PFRMAT TS
TARGET 7mmy
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.401   0.421   0.669  1.00  8.48           N  
ATOM      2  CA  GLY A   1       1.024   0.456   0.921  1.00  8.48           C  
ATOM      3  C   GLY A   1       1.562   1.862   0.746  1.00  8.48           C  
ATOM      4  O   GLY A   1       2.316   2.351   1.590  1.00  8.48           O  
ATOM      5  H   GLY A   1      -0.743  -0.225  -0.035  1.00  8.48           H  
ATOM      6 1HA  GLY A   1       1.223   0.105   1.933  1.00  8.48           H  
ATOM      7 2HA  GLY A   1       1.529  -0.223   0.238  1.00  8.48           H  
ATOM      8  N   VAL A   2       1.190   2.502  -0.362  1.00  8.55           N  
ATOM      9  CA  VAL A   2       1.638   3.854  -0.644  1.00  8.55           C  
ATOM     10  C   VAL A   2       0.520   4.852  -0.935  1.00  8.55           C  
ATOM     11  O   VAL A   2       0.684   6.021  -0.616  1.00  8.55           O  
ATOM     12  CB  VAL A   2       2.625   3.841  -1.840  1.00  8.55           C  
ATOM     13  CG1 VAL A   2       3.852   3.027  -1.483  1.00  8.55           C  
ATOM     14  CG2 VAL A   2       1.963   3.230  -3.084  1.00  8.55           C  
ATOM     15  H   VAL A   2       0.555   2.042  -0.993  1.00  8.55           H  
ATOM     16  HA  VAL A   2       2.180   4.214   0.231  1.00  8.55           H  
ATOM     17  HB  VAL A   2       2.953   4.860  -2.051  1.00  8.55           H  
ATOM     18 1HG1 VAL A   2       4.549   3.035  -2.320  1.00  8.55           H  
ATOM     19 2HG1 VAL A   2       4.332   3.462  -0.605  1.00  8.55           H  
ATOM     20 3HG1 VAL A   2       3.565   2.006  -1.267  1.00  8.55           H  
ATOM     21 1HG2 VAL A   2       2.681   3.217  -3.874  1.00  8.55           H  
ATOM     22 2HG2 VAL A   2       1.651   2.215  -2.862  1.00  8.55           H  
ATOM     23 3HG2 VAL A   2       1.113   3.800  -3.407  1.00  8.55           H  
ATOM     24  N   THR A   3      -0.556   4.437  -1.634  1.00  8.64           N  
ATOM     25  CA  THR A   3      -1.643   5.345  -2.054  1.00  8.64           C  
ATOM     26  C   THR A   3      -1.185   6.784  -2.282  1.00  8.64           C  
ATOM     27  O   THR A   3      -1.809   7.721  -1.790  1.00  8.64           O  
ATOM     28  CB  THR A   3      -2.829   5.289  -1.099  1.00  8.64           C  
ATOM     29  OG1 THR A   3      -2.360   5.533   0.210  1.00  8.64           O  
ATOM     30  CG2 THR A   3      -3.572   3.970  -1.192  1.00  8.64           C  
ATOM     31  H   THR A   3      -0.638   3.455  -1.832  1.00  8.64           H  
ATOM     32  HA  THR A   3      -2.016   4.982  -3.013  1.00  8.64           H  
ATOM     33  HB  THR A   3      -3.520   6.087  -1.365  1.00  8.64           H  
ATOM     34  HG1 THR A   3      -1.735   6.269   0.192  1.00  8.64           H  
ATOM     35 1HG2 THR A   3      -4.412   3.976  -0.516  1.00  8.64           H  
ATOM     36 2HG2 THR A   3      -3.932   3.833  -2.211  1.00  8.64           H  
ATOM     37 3HG2 THR A   3      -2.920   3.164  -0.940  1.00  8.64           H  
ATOM     38  N   SER A   4      -0.095   6.953  -3.029  1.00  8.69           N  
ATOM     39  CA  SER A   4       0.627   8.220  -3.126  1.00  8.69           C  
ATOM     40  C   SER A   4      -0.164   9.403  -3.674  1.00  8.69           C  
ATOM     41  O   SER A   4       0.248  10.540  -3.488  1.00  8.69           O  
ATOM     42  CB  SER A   4       1.869   8.022  -3.950  1.00  8.69           C  
ATOM     43  OG  SER A   4       1.559   7.777  -5.267  1.00  8.69           O  
ATOM     44  H   SER A   4       0.309   6.135  -3.452  1.00  8.69           H  
ATOM     45  HA  SER A   4       0.951   8.482  -2.119  1.00  8.69           H  
ATOM     46 1HB  SER A   4       2.473   8.889  -3.890  1.00  8.69           H  
ATOM     47 2HB  SER A   4       2.443   7.197  -3.543  1.00  8.69           H  
ATOM     48  HG  SER A   4       0.905   8.444  -5.502  1.00  8.69           H  
ATOM     49  N   ASP A   5      -1.286   9.153  -4.339  1.00  8.59           N  
ATOM     50  CA  ASP A   5      -2.121  10.227  -4.867  1.00  8.59           C  
ATOM     51  C   ASP A   5      -3.583   9.776  -4.873  1.00  8.59           C  
ATOM     52  O   ASP A   5      -3.901   8.645  -4.509  1.00  8.59           O  
ATOM     53  CB  ASP A   5      -1.636  10.676  -6.257  1.00  8.59           C  
ATOM     54  CG  ASP A   5      -2.005  12.169  -6.634  1.00  8.59           C  
ATOM     55  OD1 ASP A   5      -2.986  12.676  -6.139  1.00  8.59           O  
ATOM     56  OD2 ASP A   5      -1.290  12.754  -7.400  1.00  8.59           O  
ATOM     57  H   ASP A   5      -1.577   8.193  -4.454  1.00  8.59           H  
ATOM     58  HA  ASP A   5      -2.036  11.087  -4.210  1.00  8.59           H  
ATOM     59 1HB  ASP A   5      -0.557  10.573  -6.296  1.00  8.59           H  
ATOM     60 2HB  ASP A   5      -2.051  10.009  -7.017  1.00  8.59           H  
ATOM     61  N   GLY A   6      -4.482  10.654  -5.306  1.00  8.29           N  
ATOM     62  CA  GLY A   6      -5.928  10.402  -5.279  1.00  8.29           C  
ATOM     63  C   GLY A   6      -6.458   9.412  -6.323  1.00  8.29           C  
ATOM     64  O   GLY A   6      -7.294   9.769  -7.153  1.00  8.29           O  
ATOM     65  H   GLY A   6      -4.137  11.560  -5.618  1.00  8.29           H  
ATOM     66 1HA  GLY A   6      -6.190  10.042  -4.288  1.00  8.29           H  
ATOM     67 2HA  GLY A   6      -6.444  11.353  -5.403  1.00  8.29           H  
ATOM     68  N   GLU A   7      -5.979   8.173  -6.247  1.00  7.78           N  
ATOM     69  CA  GLU A   7      -6.357   7.075  -7.141  1.00  7.78           C  
ATOM     70  C   GLU A   7      -6.099   5.729  -6.456  1.00  7.78           C  
ATOM     71  O   GLU A   7      -5.314   5.635  -5.510  1.00  7.78           O  
ATOM     72  CB  GLU A   7      -5.624   7.191  -8.492  1.00  7.78           C  
ATOM     73  CG  GLU A   7      -5.976   6.134  -9.580  1.00  7.78           C  
ATOM     74  CD  GLU A   7      -7.449   6.092  -9.981  1.00  7.78           C  
ATOM     75  OE1 GLU A   7      -8.213   5.512  -9.237  1.00  7.78           O  
ATOM     76  OE2 GLU A   7      -7.795   6.610 -11.023  1.00  7.78           O  
ATOM     77  H   GLU A   7      -5.289   8.010  -5.518  1.00  7.78           H  
ATOM     78  HA  GLU A   7      -7.427   7.146  -7.338  1.00  7.78           H  
ATOM     79 1HB  GLU A   7      -5.817   8.175  -8.920  1.00  7.78           H  
ATOM     80 2HB  GLU A   7      -4.582   7.121  -8.332  1.00  7.78           H  
ATOM     81 1HG  GLU A   7      -5.399   6.380 -10.469  1.00  7.78           H  
ATOM     82 2HG  GLU A   7      -5.652   5.146  -9.260  1.00  7.78           H  
ATOM     83  N   VAL A   8      -6.801   4.700  -6.912  1.00  7.12           N  
ATOM     84  CA  VAL A   8      -6.655   3.365  -6.346  1.00  7.12           C  
ATOM     85  C   VAL A   8      -5.824   2.415  -7.186  1.00  7.12           C  
ATOM     86  O   VAL A   8      -6.028   2.268  -8.392  1.00  7.12           O  
ATOM     87  CB  VAL A   8      -8.040   2.731  -6.121  1.00  7.12           C  
ATOM     88  CG1 VAL A   8      -7.895   1.297  -5.586  1.00  7.12           C  
ATOM     89  CG2 VAL A   8      -8.785   3.566  -5.155  1.00  7.12           C  
ATOM     90  H   VAL A   8      -7.434   4.861  -7.701  1.00  7.12           H  
ATOM     91  HA  VAL A   8      -6.168   3.463  -5.376  1.00  7.12           H  
ATOM     92  HB  VAL A   8      -8.581   2.686  -7.068  1.00  7.12           H  
ATOM     93 1HG1 VAL A   8      -8.881   0.863  -5.424  1.00  7.12           H  
ATOM     94 2HG1 VAL A   8      -7.356   0.682  -6.300  1.00  7.12           H  
ATOM     95 3HG1 VAL A   8      -7.356   1.316  -4.651  1.00  7.12           H  
ATOM     96 1HG2 VAL A   8      -9.771   3.140  -4.975  1.00  7.12           H  
ATOM     97 2HG2 VAL A   8      -8.221   3.584  -4.251  1.00  7.12           H  
ATOM     98 3HG2 VAL A   8      -8.890   4.578  -5.546  1.00  7.12           H  
ATOM     99  N   VAL A   9      -4.903   1.745  -6.517  1.00  6.40           N  
ATOM    100  CA  VAL A   9      -4.082   0.723  -7.115  1.00  6.40           C  
ATOM    101  C   VAL A   9      -4.547  -0.610  -6.517  1.00  6.40           C  
ATOM    102  O   VAL A   9      -4.322  -0.860  -5.340  1.00  6.40           O  
ATOM    103  CB  VAL A   9      -2.601   1.005  -6.815  1.00  6.40           C  
ATOM    104  CG1 VAL A   9      -1.758  -0.074  -7.374  1.00  6.40           C  
ATOM    105  CG2 VAL A   9      -2.213   2.316  -7.436  1.00  6.40           C  
ATOM    106  H   VAL A   9      -4.782   1.919  -5.518  1.00  6.40           H  
ATOM    107  HA  VAL A   9      -4.194   0.754  -8.191  1.00  6.40           H  
ATOM    108  HB  VAL A   9      -2.447   1.061  -5.773  1.00  6.40           H  
ATOM    109 1HG1 VAL A   9      -0.702   0.121  -7.179  1.00  6.40           H  
ATOM    110 2HG1 VAL A   9      -2.042  -1.025  -6.914  1.00  6.40           H  
ATOM    111 3HG1 VAL A   9      -1.937  -0.114  -8.424  1.00  6.40           H  
ATOM    112 1HG2 VAL A   9      -1.170   2.504  -7.227  1.00  6.40           H  
ATOM    113 2HG2 VAL A   9      -2.367   2.270  -8.512  1.00  6.40           H  
ATOM    114 3HG2 VAL A   9      -2.823   3.117  -7.016  1.00  6.40           H  
ATOM    115  N   PRO A  10      -5.242  -1.468  -7.271  1.00  5.73           N  
ATOM    116  CA  PRO A  10      -5.812  -2.696  -6.768  1.00  5.73           C  
ATOM    117  C   PRO A  10      -4.690  -3.530  -6.171  1.00  5.73           C  
ATOM    118  O   PRO A  10      -3.547  -3.379  -6.593  1.00  5.73           O  
ATOM    119  CB  PRO A  10      -6.412  -3.340  -8.018  1.00  5.73           C  
ATOM    120  CG  PRO A  10      -6.659  -2.182  -8.962  1.00  5.73           C  
ATOM    121  CD  PRO A  10      -5.543  -1.193  -8.687  1.00  5.73           C  
ATOM    122  HA  PRO A  10      -6.584  -2.420  -6.040  1.00  5.73           H  
ATOM    123 1HB  PRO A  10      -5.750  -4.112  -8.405  1.00  5.73           H  
ATOM    124 2HB  PRO A  10      -7.351  -3.845  -7.752  1.00  5.73           H  
ATOM    125 1HG  PRO A  10      -6.660  -2.537 -10.005  1.00  5.73           H  
ATOM    126 2HG  PRO A  10      -7.655  -1.751  -8.774  1.00  5.73           H  
ATOM    127 1HD  PRO A  10      -4.667  -1.366  -9.325  1.00  5.73           H  
ATOM    128 2HD  PRO A  10      -5.980  -0.198  -8.825  1.00  5.73           H  
ATOM    129  N   PRO A  11      -4.975  -4.450  -5.239  1.00  5.17           N  
ATOM    130  CA  PRO A  11      -4.024  -5.319  -4.559  1.00  5.17           C  
ATOM    131  C   PRO A  11      -3.025  -6.041  -5.469  1.00  5.17           C  
ATOM    132  O   PRO A  11      -1.910  -6.332  -5.042  1.00  5.17           O  
ATOM    133  CB  PRO A  11      -4.950  -6.330  -3.875  1.00  5.17           C  
ATOM    134  CG  PRO A  11      -6.212  -5.554  -3.606  1.00  5.17           C  
ATOM    135  CD  PRO A  11      -6.378  -4.651  -4.799  1.00  5.17           C  
ATOM    136  HA  PRO A  11      -3.494  -4.716  -3.809  1.00  5.17           H  
ATOM    137 1HB  PRO A  11      -5.108  -7.201  -4.529  1.00  5.17           H  
ATOM    138 2HB  PRO A  11      -4.478  -6.704  -2.952  1.00  5.17           H  
ATOM    139 1HG  PRO A  11      -7.065  -6.236  -3.471  1.00  5.17           H  
ATOM    140 2HG  PRO A  11      -6.119  -4.979  -2.666  1.00  5.17           H  
ATOM    141 1HD  PRO A  11      -6.983  -5.126  -5.581  1.00  5.17           H  
ATOM    142 2HD  PRO A  11      -6.826  -3.728  -4.419  1.00  5.17           H  
ATOM    143  N   GLY A  12      -3.409  -6.349  -6.707  1.00  4.77           N  
ATOM    144  CA  GLY A  12      -2.499  -7.055  -7.606  1.00  4.77           C  
ATOM    145  C   GLY A  12      -1.523  -6.135  -8.355  1.00  4.77           C  
ATOM    146  O   GLY A  12      -0.692  -6.618  -9.121  1.00  4.77           O  
ATOM    147  H   GLY A  12      -4.326  -6.095  -7.038  1.00  4.77           H  
ATOM    148 1HA  GLY A  12      -1.932  -7.788  -7.033  1.00  4.77           H  
ATOM    149 2HA  GLY A  12      -3.087  -7.615  -8.331  1.00  4.77           H  
ATOM    150  N   LEU A  13      -1.642  -4.821  -8.158  1.00  4.53           N  
ATOM    151  CA  LEU A  13      -0.799  -3.849  -8.854  1.00  4.53           C  
ATOM    152  C   LEU A  13       0.230  -3.198  -7.926  1.00  4.53           C  
ATOM    153  O   LEU A  13      -0.010  -2.993  -6.731  1.00  4.53           O  
ATOM    154  CB  LEU A  13      -1.653  -2.753  -9.494  1.00  4.53           C  
ATOM    155  CG  LEU A  13      -2.406  -3.039 -10.810  1.00  4.53           C  
ATOM    156  CD1 LEU A  13      -1.427  -3.436 -11.857  1.00  4.53           C  
ATOM    157  CD2 LEU A  13      -3.427  -4.113 -10.609  1.00  4.53           C  
ATOM    158  H   LEU A  13      -2.337  -4.467  -7.504  1.00  4.53           H  
ATOM    159  HA  LEU A  13      -0.258  -4.366  -9.644  1.00  4.53           H  
ATOM    160 1HB  LEU A  13      -2.405  -2.465  -8.772  1.00  4.53           H  
ATOM    161 2HB  LEU A  13      -1.003  -1.916  -9.676  1.00  4.53           H  
ATOM    162  HG  LEU A  13      -2.905  -2.127 -11.136  1.00  4.53           H  
ATOM    163 1HD1 LEU A  13      -1.942  -3.624 -12.797  1.00  4.53           H  
ATOM    164 2HD1 LEU A  13      -0.703  -2.637 -11.995  1.00  4.53           H  
ATOM    165 3HD1 LEU A  13      -0.922  -4.338 -11.533  1.00  4.53           H  
ATOM    166 1HD2 LEU A  13      -3.958  -4.287 -11.544  1.00  4.53           H  
ATOM    167 2HD2 LEU A  13      -2.949  -5.020 -10.308  1.00  4.53           H  
ATOM    168 3HD2 LEU A  13      -4.117  -3.798  -9.855  1.00  4.53           H  
ATOM    169  N   SER A  14       1.368  -2.814  -8.505  1.00  4.46           N  
ATOM    170  CA  SER A  14       2.444  -2.172  -7.761  1.00  4.46           C  
ATOM    171  C   SER A  14       2.809  -0.794  -8.306  1.00  4.46           C  
ATOM    172  O   SER A  14       3.218  -0.644  -9.463  1.00  4.46           O  
ATOM    173  CB  SER A  14       3.674  -3.055  -7.795  1.00  4.46           C  
ATOM    174  OG  SER A  14       4.757  -2.445  -7.142  1.00  4.46           O  
ATOM    175  H   SER A  14       1.501  -3.016  -9.492  1.00  4.46           H  
ATOM    176  HA  SER A  14       2.126  -2.062  -6.731  1.00  4.46           H  
ATOM    177 1HB  SER A  14       3.453  -4.015  -7.329  1.00  4.46           H  
ATOM    178 2HB  SER A  14       3.939  -3.252  -8.837  1.00  4.46           H  
ATOM    179  HG  SER A  14       4.726  -1.503  -7.388  1.00  4.46           H  
ATOM    180  N   ALA A  15       2.605   0.227  -7.481  1.00  4.48           N  
ATOM    181  CA  ALA A  15       2.882   1.597  -7.881  1.00  4.48           C  
ATOM    182  C   ALA A  15       4.369   1.763  -8.125  1.00  4.48           C  
ATOM    183  O   ALA A  15       5.186   1.132  -7.456  1.00  4.48           O  
ATOM    184  CB  ALA A  15       2.398   2.572  -6.834  1.00  4.48           C  
ATOM    185  H   ALA A  15       2.271   0.043  -6.539  1.00  4.48           H  
ATOM    186  HA  ALA A  15       2.364   1.804  -8.801  1.00  4.48           H  
ATOM    187 1HB  ALA A  15       2.605   3.590  -7.159  1.00  4.48           H  
ATOM    188 2HB  ALA A  15       1.327   2.449  -6.681  1.00  4.48           H  
ATOM    189 3HB  ALA A  15       2.923   2.369  -5.915  1.00  4.48           H  
ATOM    190  N   VAL A  16       4.717   2.616  -9.078  1.00  4.55           N  
ATOM    191  CA  VAL A  16       6.113   2.939  -9.341  1.00  4.55           C  
ATOM    192  C   VAL A  16       6.253   4.420  -9.106  1.00  4.55           C  
ATOM    193  O   VAL A  16       5.621   5.221  -9.814  1.00  4.55           O  
ATOM    194  CB  VAL A  16       6.508   2.582 -10.769  1.00  4.55           C  
ATOM    195  CG1 VAL A  16       7.961   2.924 -11.022  1.00  4.55           C  
ATOM    196  CG2 VAL A  16       6.234   1.100 -11.005  1.00  4.55           C  
ATOM    197  H   VAL A  16       3.998   3.085  -9.596  1.00  4.55           H  
ATOM    198  HA  VAL A  16       6.754   2.400  -8.642  1.00  4.55           H  
ATOM    199  HB  VAL A  16       5.935   3.183 -11.444  1.00  4.55           H  
ATOM    200 1HG1 VAL A  16       8.211   2.678 -12.059  1.00  4.55           H  
ATOM    201 2HG1 VAL A  16       8.122   3.978 -10.858  1.00  4.55           H  
ATOM    202 3HG1 VAL A  16       8.595   2.349 -10.349  1.00  4.55           H  
ATOM    203 1HG2 VAL A  16       6.504   0.843 -12.033  1.00  4.55           H  
ATOM    204 2HG2 VAL A  16       6.828   0.503 -10.314  1.00  4.55           H  
ATOM    205 3HG2 VAL A  16       5.176   0.885 -10.848  1.00  4.55           H  
ATOM    206  N   LEU A  17       7.041   4.749  -8.077  1.00  4.54           N  
ATOM    207  CA  LEU A  17       7.159   6.103  -7.553  1.00  4.54           C  
ATOM    208  C   LEU A  17       8.624   6.589  -7.321  1.00  4.54           C  
ATOM    209  O   LEU A  17       9.064   6.606  -6.172  1.00  4.54           O  
ATOM    210  CB  LEU A  17       6.445   6.075  -6.202  1.00  4.54           C  
ATOM    211  CG  LEU A  17       4.980   5.645  -6.174  1.00  4.54           C  
ATOM    212  CD1 LEU A  17       4.550   5.445  -4.751  1.00  4.54           C  
ATOM    213  CD2 LEU A  17       4.171   6.669  -6.806  1.00  4.54           C  
ATOM    214  H   LEU A  17       7.537   4.004  -7.606  1.00  4.54           H  
ATOM    215  HA  LEU A  17       6.662   6.776  -8.234  1.00  4.54           H  
ATOM    216 1HB  LEU A  17       7.013   5.484  -5.487  1.00  4.54           H  
ATOM    217 2HB  LEU A  17       6.404   7.072  -5.881  1.00  4.54           H  
ATOM    218  HG  LEU A  17       4.849   4.703  -6.691  1.00  4.54           H  
ATOM    219 1HD1 LEU A  17       3.507   5.152  -4.741  1.00  4.54           H  
ATOM    220 2HD1 LEU A  17       5.156   4.666  -4.289  1.00  4.54           H  
ATOM    221 3HD1 LEU A  17       4.670   6.374  -4.199  1.00  4.54           H  
ATOM    222 1HD2 LEU A  17       3.156   6.376  -6.759  1.00  4.54           H  
ATOM    223 2HD2 LEU A  17       4.304   7.601  -6.270  1.00  4.54           H  
ATOM    224 3HD2 LEU A  17       4.471   6.788  -7.834  1.00  4.54           H  
ATOM    225  N   PRO A  18       9.419   6.895  -8.368  1.00  4.36           N  
ATOM    226  CA  PRO A  18      10.862   7.201  -8.335  1.00  4.36           C  
ATOM    227  C   PRO A  18      11.492   8.268  -7.389  1.00  4.36           C  
ATOM    228  O   PRO A  18      12.647   8.081  -6.996  1.00  4.36           O  
ATOM    229  CB  PRO A  18      11.099   7.658  -9.781  1.00  4.36           C  
ATOM    230  CG  PRO A  18      10.076   6.921 -10.590  1.00  4.36           C  
ATOM    231  CD  PRO A  18       8.852   6.934  -9.729  1.00  4.36           C  
ATOM    232  HA  PRO A  18      11.388   6.248  -8.178  1.00  4.36           H  
ATOM    233 1HB  PRO A  18      10.986   8.754  -9.844  1.00  4.36           H  
ATOM    234 2HB  PRO A  18      12.131   7.427 -10.082  1.00  4.36           H  
ATOM    235 1HG  PRO A  18       9.915   7.429 -11.553  1.00  4.36           H  
ATOM    236 2HG  PRO A  18      10.426   5.904 -10.818  1.00  4.36           H  
ATOM    237 1HD  PRO A  18       8.310   7.858  -9.893  1.00  4.36           H  
ATOM    238 2HD  PRO A  18       8.263   6.079  -9.957  1.00  4.36           H  
ATOM    239  N   GLU A  19      10.820   9.387  -7.051  1.00  4.00           N  
ATOM    240  CA  GLU A  19      11.498  10.383  -6.188  1.00  4.00           C  
ATOM    241  C   GLU A  19      10.519  11.253  -5.374  1.00  4.00           C  
ATOM    242  O   GLU A  19       9.647  11.869  -5.971  1.00  4.00           O  
ATOM    243  CB  GLU A  19      12.364  11.301  -7.060  1.00  4.00           C  
ATOM    244  CG  GLU A  19      13.203  12.318  -6.292  1.00  4.00           C  
ATOM    245  CD  GLU A  19      14.093  13.147  -7.184  1.00  4.00           C  
ATOM    246  OE1 GLU A  19      14.038  12.972  -8.379  1.00  4.00           O  
ATOM    247  OE2 GLU A  19      14.845  13.943  -6.669  1.00  4.00           O  
ATOM    248  H   GLU A  19       9.853   9.552  -7.334  1.00  4.00           H  
ATOM    249  HA  GLU A  19      12.158   9.837  -5.530  1.00  4.00           H  
ATOM    250 1HB  GLU A  19      13.045  10.700  -7.663  1.00  4.00           H  
ATOM    251 2HB  GLU A  19      11.721  11.853  -7.745  1.00  4.00           H  
ATOM    252 1HG  GLU A  19      12.537  12.985  -5.738  1.00  4.00           H  
ATOM    253 2HG  GLU A  19      13.821  11.787  -5.575  1.00  4.00           H  
ATOM    254  N   PRO A  20      10.711  11.473  -4.053  1.00  3.55           N  
ATOM    255  CA  PRO A  20       9.836  12.309  -3.232  1.00  3.55           C  
ATOM    256  C   PRO A  20       9.605  13.707  -3.806  1.00  3.55           C  
ATOM    257  O   PRO A  20      10.549  14.433  -4.129  1.00  3.55           O  
ATOM    258  CB  PRO A  20      10.609  12.372  -1.912  1.00  3.55           C  
ATOM    259  CG  PRO A  20      11.364  11.061  -1.866  1.00  3.55           C  
ATOM    260  CD  PRO A  20      11.793  10.807  -3.298  1.00  3.55           C  
ATOM    261  HA  PRO A  20       8.884  11.801  -3.055  1.00  3.55           H  
ATOM    262 1HB  PRO A  20      11.267  13.252  -1.906  1.00  3.55           H  
ATOM    263 2HB  PRO A  20       9.902  12.489  -1.076  1.00  3.55           H  
ATOM    264 1HG  PRO A  20      12.214  11.130  -1.170  1.00  3.55           H  
ATOM    265 2HG  PRO A  20      10.700  10.271  -1.481  1.00  3.55           H  
ATOM    266 1HD  PRO A  20      12.768  11.264  -3.508  1.00  3.55           H  
ATOM    267 2HD  PRO A  20      11.783   9.718  -3.451  1.00  3.55           H  
ATOM    268  N   LEU A  21       8.330  14.076  -3.859  1.00  3.10           N  
ATOM    269  CA  LEU A  21       7.823  15.346  -4.357  1.00  3.10           C  
ATOM    270  C   LEU A  21       7.119  16.149  -3.249  1.00  3.10           C  
ATOM    271  O   LEU A  21       7.217  17.376  -3.192  1.00  3.10           O  
ATOM    272  CB  LEU A  21       6.815  15.068  -5.479  1.00  3.10           C  
ATOM    273  CG  LEU A  21       7.349  14.293  -6.696  1.00  3.10           C  
ATOM    274  CD1 LEU A  21       6.214  14.048  -7.669  1.00  3.10           C  
ATOM    275  CD2 LEU A  21       8.488  15.050  -7.343  1.00  3.10           C  
ATOM    276  H   LEU A  21       7.654  13.390  -3.576  1.00  3.10           H  
ATOM    277  HA  LEU A  21       8.658  15.930  -4.742  1.00  3.10           H  
ATOM    278 1HB  LEU A  21       6.012  14.479  -5.056  1.00  3.10           H  
ATOM    279 2HB  LEU A  21       6.405  16.012  -5.827  1.00  3.10           H  
ATOM    280  HG  LEU A  21       7.711  13.324  -6.370  1.00  3.10           H  
ATOM    281 1HD1 LEU A  21       6.597  13.481  -8.518  1.00  3.10           H  
ATOM    282 2HD1 LEU A  21       5.430  13.487  -7.183  1.00  3.10           H  
ATOM    283 3HD1 LEU A  21       5.818  15.001  -8.015  1.00  3.10           H  
ATOM    284 1HD2 LEU A  21       8.863  14.478  -8.194  1.00  3.10           H  
ATOM    285 2HD2 LEU A  21       8.138  16.024  -7.682  1.00  3.10           H  
ATOM    286 3HD2 LEU A  21       9.292  15.183  -6.615  1.00  3.10           H  
ATOM    287  N   GLY A  22       6.388  15.437  -2.379  1.00  2.77           N  
ATOM    288  CA  GLY A  22       5.571  16.065  -1.324  1.00  2.77           C  
ATOM    289  C   GLY A  22       4.755  15.013  -0.572  1.00  2.77           C  
ATOM    290  O   GLY A  22       5.139  13.849  -0.569  1.00  2.77           O  
ATOM    291  H   GLY A  22       6.367  14.426  -2.495  1.00  2.77           H  
ATOM    292 1HA  GLY A  22       6.219  16.597  -0.627  1.00  2.77           H  
ATOM    293 2HA  GLY A  22       4.902  16.799  -1.771  1.00  2.77           H  
ATOM    294  N   GLU A  23       3.677  15.425   0.110  1.00  2.60           N  
ATOM    295  CA  GLU A  23       2.851  14.482   0.886  1.00  2.60           C  
ATOM    296  C   GLU A  23       1.362  14.595   0.544  1.00  2.60           C  
ATOM    297  O   GLU A  23       0.875  15.674   0.198  1.00  2.60           O  
ATOM    298  CB  GLU A  23       3.036  14.678   2.397  1.00  2.60           C  
ATOM    299  CG  GLU A  23       4.434  14.365   2.922  1.00  2.60           C  
ATOM    300  CD  GLU A  23       4.541  14.517   4.421  1.00  2.60           C  
ATOM    301  OE1 GLU A  23       3.600  14.986   5.020  1.00  2.60           O  
ATOM    302  OE2 GLU A  23       5.570  14.184   4.963  1.00  2.60           O  
ATOM    303  H   GLU A  23       3.417  16.401   0.082  1.00  2.60           H  
ATOM    304  HA  GLU A  23       3.162  13.467   0.640  1.00  2.60           H  
ATOM    305 1HB  GLU A  23       2.795  15.705   2.664  1.00  2.60           H  
ATOM    306 2HB  GLU A  23       2.338  14.033   2.920  1.00  2.60           H  
ATOM    307 1HG  GLU A  23       4.680  13.338   2.653  1.00  2.60           H  
ATOM    308 2HG  GLU A  23       5.155  15.021   2.441  1.00  2.60           H  
ATOM    309  N   VAL A  24       0.665  13.459   0.642  1.00  2.62           N  
ATOM    310  CA  VAL A  24      -0.767  13.323   0.357  1.00  2.62           C  
ATOM    311  C   VAL A  24      -1.595  12.642   1.454  1.00  2.62           C  
ATOM    312  O   VAL A  24      -1.194  11.629   2.024  1.00  2.62           O  
ATOM    313  CB  VAL A  24      -0.951  12.540  -0.973  1.00  2.62           C  
ATOM    314  CG1 VAL A  24      -2.419  12.264  -1.240  1.00  2.62           C  
ATOM    315  CG2 VAL A  24      -0.368  13.367  -2.130  1.00  2.62           C  
ATOM    316  H   VAL A  24       1.175  12.625   0.929  1.00  2.62           H  
ATOM    317  HA  VAL A  24      -1.169  14.327   0.212  1.00  2.62           H  
ATOM    318  HB  VAL A  24      -0.435  11.581  -0.908  1.00  2.62           H  
ATOM    319 1HG1 VAL A  24      -2.523  11.721  -2.159  1.00  2.62           H  
ATOM    320 2HG1 VAL A  24      -2.822  11.662  -0.442  1.00  2.62           H  
ATOM    321 3HG1 VAL A  24      -2.969  13.199  -1.309  1.00  2.62           H  
ATOM    322 1HG2 VAL A  24      -0.488  12.833  -3.067  1.00  2.62           H  
ATOM    323 2HG2 VAL A  24      -0.890  14.319  -2.193  1.00  2.62           H  
ATOM    324 3HG2 VAL A  24       0.678  13.547  -1.958  1.00  2.62           H  
ATOM    325  N   THR A  25      -2.763  13.201   1.766  1.00  2.84           N  
ATOM    326  CA  THR A  25      -3.653  12.514   2.702  1.00  2.84           C  
ATOM    327  C   THR A  25      -4.457  11.513   1.889  1.00  2.84           C  
ATOM    328  O   THR A  25      -5.021  11.866   0.853  1.00  2.84           O  
ATOM    329  CB  THR A  25      -4.592  13.463   3.447  1.00  2.84           C  
ATOM    330  OG1 THR A  25      -3.820  14.394   4.217  1.00  2.84           O  
ATOM    331  CG2 THR A  25      -5.501  12.652   4.383  1.00  2.84           C  
ATOM    332  H   THR A  25      -3.052  14.061   1.320  1.00  2.84           H  
ATOM    333  HA  THR A  25      -3.065  11.964   3.435  1.00  2.84           H  
ATOM    334  HB  THR A  25      -5.203  14.013   2.732  1.00  2.84           H  
ATOM    335  HG1 THR A  25      -3.329  13.914   4.895  1.00  2.84           H  
ATOM    336 1HG2 THR A  25      -6.166  13.324   4.918  1.00  2.84           H  
ATOM    337 2HG2 THR A  25      -6.098  11.944   3.803  1.00  2.84           H  
ATOM    338 3HG2 THR A  25      -4.887  12.099   5.100  1.00  2.84           H  
ATOM    339  N   VAL A  26      -4.477  10.271   2.330  1.00  3.26           N  
ATOM    340  CA  VAL A  26      -5.122   9.208   1.582  1.00  3.26           C  
ATOM    341  C   VAL A  26      -6.659   9.207   1.646  1.00  3.26           C  
ATOM    342  O   VAL A  26      -7.220   9.250   2.734  1.00  3.26           O  
ATOM    343  CB  VAL A  26      -4.595   7.898   2.125  1.00  3.26           C  
ATOM    344  CG1 VAL A  26      -5.271   6.779   1.477  1.00  3.26           C  
ATOM    345  CG2 VAL A  26      -3.117   7.885   1.894  1.00  3.26           C  
ATOM    346  H   VAL A  26      -3.996  10.041   3.204  1.00  3.26           H  
ATOM    347  HA  VAL A  26      -4.764   9.282   0.563  1.00  3.26           H  
ATOM    348  HB  VAL A  26      -4.799   7.830   3.202  1.00  3.26           H  
ATOM    349 1HG1 VAL A  26      -4.905   5.852   1.848  1.00  3.26           H  
ATOM    350 2HG1 VAL A  26      -6.334   6.841   1.675  1.00  3.26           H  
ATOM    351 3HG1 VAL A  26      -5.092   6.834   0.411  1.00  3.26           H  
ATOM    352 1HG2 VAL A  26      -2.707   6.975   2.287  1.00  3.26           H  
ATOM    353 2HG2 VAL A  26      -2.912   7.958   0.825  1.00  3.26           H  
ATOM    354 3HG2 VAL A  26      -2.664   8.733   2.405  1.00  3.26           H  
ATOM    355  N   PRO A  27      -7.380   9.230   0.508  1.00  3.89           N  
ATOM    356  CA  PRO A  27      -8.830   9.174   0.454  1.00  3.89           C  
ATOM    357  C   PRO A  27      -9.364   7.885   1.070  1.00  3.89           C  
ATOM    358  O   PRO A  27      -8.748   6.813   0.954  1.00  3.89           O  
ATOM    359  CB  PRO A  27      -9.132   9.231  -1.043  1.00  3.89           C  
ATOM    360  CG  PRO A  27      -7.921   9.883  -1.661  1.00  3.89           C  
ATOM    361  CD  PRO A  27      -6.740   9.429  -0.815  1.00  3.89           C  
ATOM    362  HA  PRO A  27      -9.242  10.051   0.975  1.00  3.89           H  
ATOM    363 1HB  PRO A  27      -9.347   8.240  -1.423  1.00  3.89           H  
ATOM    364 2HB  PRO A  27     -10.044   9.823  -1.206  1.00  3.89           H  
ATOM    365 1HG  PRO A  27      -7.840   9.568  -2.708  1.00  3.89           H  
ATOM    366 2HG  PRO A  27      -8.038  10.977  -1.665  1.00  3.89           H  
ATOM    367 1HD  PRO A  27      -6.294   8.495  -1.193  1.00  3.89           H  
ATOM    368 2HD  PRO A  27      -6.027  10.267  -0.806  1.00  3.89           H  
ATOM    369  N   ASP A  28     -10.536   7.983   1.680  1.00  4.67           N  
ATOM    370  CA  ASP A  28     -11.176   6.827   2.284  1.00  4.67           C  
ATOM    371  C   ASP A  28     -11.424   5.722   1.275  1.00  4.67           C  
ATOM    372  O   ASP A  28     -11.876   5.971   0.158  1.00  4.67           O  
ATOM    373  CB  ASP A  28     -12.500   7.227   2.951  1.00  4.67           C  
ATOM    374  CG  ASP A  28     -13.154   6.090   3.777  1.00  4.67           C  
ATOM    375  OD1 ASP A  28     -12.788   5.933   4.921  1.00  4.67           O  
ATOM    376  OD2 ASP A  28     -14.019   5.418   3.265  1.00  4.67           O  
ATOM    377  H   ASP A  28     -10.992   8.883   1.739  1.00  4.67           H  
ATOM    378  HA  ASP A  28     -10.508   6.429   3.042  1.00  4.67           H  
ATOM    379 1HB  ASP A  28     -12.329   8.078   3.610  1.00  4.67           H  
ATOM    380 2HB  ASP A  28     -13.206   7.544   2.184  1.00  4.67           H  
ATOM    381  N   GLY A  29     -11.101   4.498   1.678  1.00  5.55           N  
ATOM    382  CA  GLY A  29     -11.325   3.312   0.868  1.00  5.55           C  
ATOM    383  C   GLY A  29     -10.235   2.983  -0.152  1.00  5.55           C  
ATOM    384  O   GLY A  29     -10.360   1.989  -0.868  1.00  5.55           O  
ATOM    385  H   GLY A  29     -10.712   4.382   2.603  1.00  5.55           H  
ATOM    386 1HA  GLY A  29     -11.452   2.459   1.535  1.00  5.55           H  
ATOM    387 2HA  GLY A  29     -12.273   3.429   0.345  1.00  5.55           H  
ATOM    388  N   THR A  30      -9.163   3.771  -0.228  1.00  6.44           N  
ATOM    389  CA  THR A  30      -8.158   3.445  -1.233  1.00  6.44           C  
ATOM    390  C   THR A  30      -7.253   2.265  -0.880  1.00  6.44           C  
ATOM    391  O   THR A  30      -7.108   1.874   0.286  1.00  6.44           O  
ATOM    392  CB  THR A  30      -7.296   4.672  -1.543  1.00  6.44           C  
ATOM    393  OG1 THR A  30      -6.678   5.098  -0.364  1.00  6.44           O  
ATOM    394  CG2 THR A  30      -8.125   5.779  -2.100  1.00  6.44           C  
ATOM    395  H   THR A  30      -9.074   4.610   0.353  1.00  6.44           H  
ATOM    396  HA  THR A  30      -8.690   3.175  -2.139  1.00  6.44           H  
ATOM    397  HB  THR A  30      -6.527   4.402  -2.267  1.00  6.44           H  
ATOM    398  HG1 THR A  30      -7.345   5.549   0.206  1.00  6.44           H  
ATOM    399 1HG2 THR A  30      -7.494   6.639  -2.302  1.00  6.44           H  
ATOM    400 2HG2 THR A  30      -8.605   5.470  -3.012  1.00  6.44           H  
ATOM    401 3HG2 THR A  30      -8.883   6.037  -1.377  1.00  6.44           H  
ATOM    402  N   GLU A  31      -6.616   1.733  -1.924  1.00  7.22           N  
ATOM    403  CA  GLU A  31      -5.727   0.576  -1.838  1.00  7.22           C  
ATOM    404  C   GLU A  31      -4.453   0.787  -2.643  1.00  7.22           C  
ATOM    405  O   GLU A  31      -4.448   1.584  -3.593  1.00  7.22           O  
ATOM    406  CB  GLU A  31      -6.421  -0.672  -2.418  1.00  7.22           C  
ATOM    407  CG  GLU A  31      -7.768  -1.028  -1.791  1.00  7.22           C  
ATOM    408  CD  GLU A  31      -8.387  -2.287  -2.386  1.00  7.22           C  
ATOM    409  OE1 GLU A  31      -8.717  -2.272  -3.550  1.00  7.22           O  
ATOM    410  OE2 GLU A  31      -8.527  -3.257  -1.680  1.00  7.22           O  
ATOM    411  H   GLU A  31      -6.786   2.140  -2.831  1.00  7.22           H  
ATOM    412  HA  GLU A  31      -5.456   0.410  -0.796  1.00  7.22           H  
ATOM    413 1HB  GLU A  31      -6.559  -0.556  -3.490  1.00  7.22           H  
ATOM    414 2HB  GLU A  31      -5.764  -1.535  -2.279  1.00  7.22           H  
ATOM    415 1HG  GLU A  31      -7.634  -1.150  -0.727  1.00  7.22           H  
ATOM    416 2HG  GLU A  31      -8.457  -0.196  -1.943  1.00  7.22           H  
ATOM    417  N   SER A  32      -3.378   0.091  -2.246  1.00  7.76           N  
ATOM    418  CA  SER A  32      -2.158   0.030  -3.053  1.00  7.76           C  
ATOM    419  C   SER A  32      -1.166  -1.047  -2.636  1.00  7.76           C  
ATOM    420  O   SER A  32      -0.981  -1.329  -1.452  1.00  7.76           O  
ATOM    421  CB  SER A  32      -1.467   1.370  -3.027  1.00  7.76           C  
ATOM    422  OG  SER A  32      -1.075   1.669  -1.740  1.00  7.76           O  
ATOM    423  H   SER A  32      -3.461  -0.487  -1.410  1.00  7.76           H  
ATOM    424  HA  SER A  32      -2.445  -0.207  -4.064  1.00  7.76           H  
ATOM    425 1HB  SER A  32      -0.594   1.337  -3.680  1.00  7.76           H  
ATOM    426 2HB  SER A  32      -2.116   2.149  -3.404  1.00  7.76           H  
ATOM    427  HG  SER A  32      -1.811   1.412  -1.162  1.00  7.76           H  
ATOM    428  N   ASN A  33      -0.407  -1.548  -3.603  1.00  7.97           N  
ATOM    429  CA  ASN A  33       0.718  -2.449  -3.354  1.00  7.97           C  
ATOM    430  C   ASN A  33       0.369  -3.638  -2.440  1.00  7.97           C  
ATOM    431  O   ASN A  33       1.143  -3.999  -1.552  1.00  7.97           O  
ATOM    432  CB  ASN A  33       1.898  -1.670  -2.794  1.00  7.97           C  
ATOM    433  CG  ASN A  33       2.395  -0.619  -3.760  1.00  7.97           C  
ATOM    434  OD1 ASN A  33       1.845  -0.507  -4.863  1.00  7.97           O  
ATOM    435  ND2 ASN A  33       3.418   0.104  -3.379  1.00  7.97           N  
ATOM    436  H   ASN A  33      -0.616  -1.308  -4.566  1.00  7.97           H  
ATOM    437  HA  ASN A  33       1.020  -2.876  -4.314  1.00  7.97           H  
ATOM    438 1HB  ASN A  33       1.614  -1.189  -1.865  1.00  7.97           H  
ATOM    439 2HB  ASN A  33       2.713  -2.358  -2.570  1.00  7.97           H  
ATOM    440 1HD2 ASN A  33       3.813   0.802  -3.978  1.00  7.97           H  
ATOM    441 2HD2 ASN A  33       3.822  -0.049  -2.478  1.00  7.97           H  
ATOM    442  N   GLY A  34      -0.800  -4.236  -2.657  1.00  7.78           N  
ATOM    443  CA  GLY A  34      -1.265  -5.396  -1.891  1.00  7.78           C  
ATOM    444  C   GLY A  34      -1.954  -5.077  -0.554  1.00  7.78           C  
ATOM    445  O   GLY A  34      -2.417  -5.992   0.132  1.00  7.78           O  
ATOM    446  H   GLY A  34      -1.380  -3.885  -3.408  1.00  7.78           H  
ATOM    447 1HA  GLY A  34      -1.940  -5.983  -2.508  1.00  7.78           H  
ATOM    448 2HA  GLY A  34      -0.410  -6.041  -1.695  1.00  7.78           H  
ATOM    449  N   LYS A  35      -2.048  -3.796  -0.183  1.00  7.25           N  
ATOM    450  CA  LYS A  35      -2.641  -3.418   1.102  1.00  7.25           C  
ATOM    451  C   LYS A  35      -3.760  -2.376   1.027  1.00  7.25           C  
ATOM    452  O   LYS A  35      -3.813  -1.540   0.121  1.00  7.25           O  
ATOM    453  CB  LYS A  35      -1.547  -2.888   2.024  1.00  7.25           C  
ATOM    454  CG  LYS A  35      -0.474  -3.912   2.397  1.00  7.25           C  
ATOM    455  CD  LYS A  35       0.549  -3.325   3.364  1.00  7.25           C  
ATOM    456  CE  LYS A  35       1.620  -4.351   3.723  1.00  7.25           C  
ATOM    457  NZ  LYS A  35       2.628  -3.800   4.672  1.00  7.25           N  
ATOM    458  H   LYS A  35      -1.648  -3.065  -0.768  1.00  7.25           H  
ATOM    459  HA  LYS A  35      -3.068  -4.314   1.553  1.00  7.25           H  
ATOM    460 1HB  LYS A  35      -1.045  -2.069   1.530  1.00  7.25           H  
ATOM    461 2HB  LYS A  35      -1.994  -2.494   2.939  1.00  7.25           H  
ATOM    462 1HG  LYS A  35      -0.942  -4.789   2.845  1.00  7.25           H  
ATOM    463 2HG  LYS A  35       0.051  -4.224   1.492  1.00  7.25           H  
ATOM    464 1HD  LYS A  35       1.027  -2.461   2.899  1.00  7.25           H  
ATOM    465 2HD  LYS A  35       0.047  -2.996   4.274  1.00  7.25           H  
ATOM    466 1HE  LYS A  35       1.143  -5.218   4.179  1.00  7.25           H  
ATOM    467 2HE  LYS A  35       2.130  -4.667   2.811  1.00  7.25           H  
ATOM    468 1HZ  LYS A  35       3.315  -4.510   4.882  1.00  7.25           H  
ATOM    469 2HZ  LYS A  35       3.085  -3.002   4.255  1.00  7.25           H  
ATOM    470 3HZ  LYS A  35       2.168  -3.516   5.525  1.00  7.25           H  
ATOM    471  N   VAL A  36      -4.646  -2.403   2.020  1.00  6.54           N  
ATOM    472  CA  VAL A  36      -5.685  -1.379   2.149  1.00  6.54           C  
ATOM    473  C   VAL A  36      -5.127  -0.271   3.024  1.00  6.54           C  
ATOM    474  O   VAL A  36      -4.520  -0.556   4.059  1.00  6.54           O  
ATOM    475  CB  VAL A  36      -6.965  -1.943   2.772  1.00  6.54           C  
ATOM    476  CG1 VAL A  36      -7.998  -0.817   2.935  1.00  6.54           C  
ATOM    477  CG2 VAL A  36      -7.497  -3.072   1.896  1.00  6.54           C  
ATOM    478  H   VAL A  36      -4.583  -3.130   2.720  1.00  6.54           H  
ATOM    479  HA  VAL A  36      -5.922  -0.973   1.166  1.00  6.54           H  
ATOM    480  HB  VAL A  36      -6.742  -2.331   3.765  1.00  6.54           H  
ATOM    481 1HG1 VAL A  36      -8.903  -1.217   3.386  1.00  6.54           H  
ATOM    482 2HG1 VAL A  36      -7.597  -0.032   3.576  1.00  6.54           H  
ATOM    483 3HG1 VAL A  36      -8.234  -0.397   1.950  1.00  6.54           H  
ATOM    484 1HG2 VAL A  36      -8.402  -3.483   2.342  1.00  6.54           H  
ATOM    485 2HG2 VAL A  36      -7.728  -2.696   0.906  1.00  6.54           H  
ATOM    486 3HG2 VAL A  36      -6.745  -3.857   1.814  1.00  6.54           H  
ATOM    487  N   VAL A  37      -5.264   0.976   2.595  1.00  5.75           N  
ATOM    488  CA  VAL A  37      -4.682   2.067   3.360  1.00  5.75           C  
ATOM    489  C   VAL A  37      -5.725   2.888   4.139  1.00  5.75           C  
ATOM    490  O   VAL A  37      -6.725   3.301   3.559  1.00  5.75           O  
ATOM    491  CB  VAL A  37      -3.892   2.987   2.442  1.00  5.75           C  
ATOM    492  CG1 VAL A  37      -3.348   4.093   3.229  1.00  5.75           C  
ATOM    493  CG2 VAL A  37      -2.777   2.207   1.808  1.00  5.75           C  
ATOM    494  H   VAL A  37      -5.796   1.173   1.742  1.00  5.75           H  
ATOM    495  HA  VAL A  37      -3.948   1.632   4.020  1.00  5.75           H  
ATOM    496  HB  VAL A  37      -4.545   3.402   1.682  1.00  5.75           H  
ATOM    497 1HG1 VAL A  37      -2.776   4.738   2.583  1.00  5.75           H  
ATOM    498 2HG1 VAL A  37      -4.147   4.660   3.697  1.00  5.75           H  
ATOM    499 3HG1 VAL A  37      -2.716   3.673   3.982  1.00  5.75           H  
ATOM    500 1HG2 VAL A  37      -2.190   2.858   1.169  1.00  5.75           H  
ATOM    501 2HG2 VAL A  37      -2.132   1.800   2.586  1.00  5.75           H  
ATOM    502 3HG2 VAL A  37      -3.191   1.388   1.214  1.00  5.75           H  
ATOM    503  N   PRO A  38      -5.566   3.082   5.465  1.00  4.96           N  
ATOM    504  CA  PRO A  38      -6.449   3.874   6.305  1.00  4.96           C  
ATOM    505  C   PRO A  38      -6.601   5.309   5.814  1.00  4.96           C  
ATOM    506  O   PRO A  38      -5.635   5.951   5.402  1.00  4.96           O  
ATOM    507  CB  PRO A  38      -5.733   3.846   7.661  1.00  4.96           C  
ATOM    508  CG  PRO A  38      -4.939   2.567   7.649  1.00  4.96           C  
ATOM    509  CD  PRO A  38      -4.485   2.395   6.220  1.00  4.96           C  
ATOM    510  HA  PRO A  38      -7.428   3.376   6.363  1.00  4.96           H  
ATOM    511 1HB  PRO A  38      -5.098   4.740   7.768  1.00  4.96           H  
ATOM    512 2HB  PRO A  38      -6.471   3.877   8.475  1.00  4.96           H  
ATOM    513 1HG  PRO A  38      -4.095   2.641   8.353  1.00  4.96           H  
ATOM    514 2HG  PRO A  38      -5.565   1.731   7.995  1.00  4.96           H  
ATOM    515 1HD  PRO A  38      -3.509   2.870   6.059  1.00  4.96           H  
ATOM    516 2HD  PRO A  38      -4.479   1.308   6.023  1.00  4.96           H  
ATOM    517  N   ALA A  39      -7.813   5.837   5.945  1.00  4.26           N  
ATOM    518  CA  ALA A  39      -8.148   7.210   5.544  1.00  4.26           C  
ATOM    519  C   ALA A  39      -7.322   8.255   6.301  1.00  4.26           C  
ATOM    520  O   ALA A  39      -7.099   9.367   5.836  1.00  4.26           O  
ATOM    521  CB  ALA A  39      -9.621   7.470   5.778  1.00  4.26           C  
ATOM    522  H   ALA A  39      -8.556   5.254   6.307  1.00  4.26           H  
ATOM    523  HA  ALA A  39      -7.929   7.311   4.477  1.00  4.26           H  
ATOM    524 1HB  ALA A  39      -9.868   8.477   5.443  1.00  4.26           H  
ATOM    525 2HB  ALA A  39     -10.217   6.751   5.232  1.00  4.26           H  
ATOM    526 3HB  ALA A  39      -9.842   7.377   6.838  1.00  4.26           H  
ATOM    527  N   GLY A  40      -6.899   7.911   7.512  1.00  3.69           N  
ATOM    528  CA  GLY A  40      -6.138   8.844   8.328  1.00  3.69           C  
ATOM    529  C   GLY A  40      -4.637   8.829   8.022  1.00  3.69           C  
ATOM    530  O   GLY A  40      -3.865   9.517   8.691  1.00  3.69           O  
ATOM    531  H   GLY A  40      -7.100   6.987   7.860  1.00  3.69           H  
ATOM    532 1HA  GLY A  40      -6.527   9.850   8.175  1.00  3.69           H  
ATOM    533 2HA  GLY A  40      -6.294   8.605   9.379  1.00  3.69           H  
ATOM    534  N   LEU A  41      -4.205   8.020   7.052  1.00  3.29           N  
ATOM    535  CA  LEU A  41      -2.786   7.926   6.743  1.00  3.29           C  
ATOM    536  C   LEU A  41      -2.306   9.043   5.820  1.00  3.29           C  
ATOM    537  O   LEU A  41      -2.977   9.395   4.844  1.00  3.29           O  
ATOM    538  CB  LEU A  41      -2.436   6.579   6.084  1.00  3.29           C  
ATOM    539  CG  LEU A  41      -0.902   6.315   5.944  1.00  3.29           C  
ATOM    540  CD1 LEU A  41      -0.326   6.176   7.325  1.00  3.29           C  
ATOM    541  CD2 LEU A  41      -0.636   5.078   5.150  1.00  3.29           C  
ATOM    542  H   LEU A  41      -4.861   7.459   6.507  1.00  3.29           H  
ATOM    543  HA  LEU A  41      -2.231   8.000   7.678  1.00  3.29           H  
ATOM    544 1HB  LEU A  41      -2.876   5.772   6.665  1.00  3.29           H  
ATOM    545 2HB  LEU A  41      -2.877   6.561   5.085  1.00  3.29           H  
ATOM    546  HG  LEU A  41      -0.424   7.148   5.457  1.00  3.29           H  
ATOM    547 1HD1 LEU A  41       0.748   6.006   7.253  1.00  3.29           H  
ATOM    548 2HD1 LEU A  41      -0.509   7.089   7.889  1.00  3.29           H  
ATOM    549 3HD1 LEU A  41      -0.796   5.335   7.832  1.00  3.29           H  
ATOM    550 1HD2 LEU A  41       0.440   4.916   5.082  1.00  3.29           H  
ATOM    551 2HD2 LEU A  41      -1.103   4.223   5.637  1.00  3.29           H  
ATOM    552 3HD2 LEU A  41      -1.035   5.208   4.161  1.00  3.29           H  
ATOM    553  N   THR A  42      -1.146   9.604   6.149  1.00  3.06           N  
ATOM    554  CA  THR A  42      -0.481  10.558   5.274  1.00  3.06           C  
ATOM    555  C   THR A  42       0.643   9.790   4.611  1.00  3.06           C  
ATOM    556  O   THR A  42       1.418   9.114   5.292  1.00  3.06           O  
ATOM    557  CB  THR A  42       0.103  11.773   6.020  1.00  3.06           C  
ATOM    558  OG1 THR A  42      -0.947  12.488   6.687  1.00  3.06           O  
ATOM    559  CG2 THR A  42       0.800  12.708   5.022  1.00  3.06           C  
ATOM    560  H   THR A  42      -0.687   9.312   7.000  1.00  3.06           H  
ATOM    561  HA  THR A  42      -1.169  10.900   4.503  1.00  3.06           H  
ATOM    562  HB  THR A  42       0.827  11.435   6.760  1.00  3.06           H  
ATOM    563  HG1 THR A  42      -0.572  13.248   7.142  1.00  3.06           H  
ATOM    564 1HG2 THR A  42       1.215  13.568   5.549  1.00  3.06           H  
ATOM    565 2HG2 THR A  42       1.609  12.179   4.520  1.00  3.06           H  
ATOM    566 3HG2 THR A  42       0.080  13.053   4.277  1.00  3.06           H  
ATOM    567  N   VAL A  43       0.737   9.889   3.298  1.00  3.00           N  
ATOM    568  CA  VAL A  43       1.748   9.154   2.568  1.00  3.00           C  
ATOM    569  C   VAL A  43       2.634  10.068   1.759  1.00  3.00           C  
ATOM    570  O   VAL A  43       2.259  11.184   1.397  1.00  3.00           O  
ATOM    571  CB  VAL A  43       1.070   8.154   1.633  1.00  3.00           C  
ATOM    572  CG1 VAL A  43       0.260   7.153   2.444  1.00  3.00           C  
ATOM    573  CG2 VAL A  43       0.185   8.919   0.684  1.00  3.00           C  
ATOM    574  H   VAL A  43       0.073  10.477   2.797  1.00  3.00           H  
ATOM    575  HA  VAL A  43       2.368   8.608   3.278  1.00  3.00           H  
ATOM    576  HB  VAL A  43       1.825   7.603   1.071  1.00  3.00           H  
ATOM    577 1HG1 VAL A  43      -0.221   6.441   1.775  1.00  3.00           H  
ATOM    578 2HG1 VAL A  43       0.928   6.622   3.117  1.00  3.00           H  
ATOM    579 3HG1 VAL A  43      -0.494   7.675   3.018  1.00  3.00           H  
ATOM    580 1HG2 VAL A  43      -0.295   8.235   0.023  1.00  3.00           H  
ATOM    581 2HG2 VAL A  43      -0.563   9.455   1.239  1.00  3.00           H  
ATOM    582 3HG2 VAL A  43       0.784   9.621   0.109  1.00  3.00           H  
ATOM    583  N   VAL A  44       3.820   9.588   1.447  1.00  3.11           N  
ATOM    584  CA  VAL A  44       4.734  10.382   0.655  1.00  3.11           C  
ATOM    585  C   VAL A  44       4.479  10.238  -0.830  1.00  3.11           C  
ATOM    586  O   VAL A  44       4.366   9.129  -1.356  1.00  3.11           O  
ATOM    587  CB  VAL A  44       6.188  10.011   0.978  1.00  3.11           C  
ATOM    588  CG1 VAL A  44       7.156  10.792   0.059  1.00  3.11           C  
ATOM    589  CG2 VAL A  44       6.453  10.336   2.441  1.00  3.11           C  
ATOM    590  H   VAL A  44       4.090   8.666   1.761  1.00  3.11           H  
ATOM    591  HA  VAL A  44       4.596  11.431   0.921  1.00  3.11           H  
ATOM    592  HB  VAL A  44       6.344   8.949   0.800  1.00  3.11           H  
ATOM    593 1HG1 VAL A  44       8.184  10.524   0.296  1.00  3.11           H  
ATOM    594 2HG1 VAL A  44       6.960  10.546  -0.985  1.00  3.11           H  
ATOM    595 3HG1 VAL A  44       7.016  11.866   0.207  1.00  3.11           H  
ATOM    596 1HG2 VAL A  44       7.480  10.074   2.694  1.00  3.11           H  
ATOM    597 2HG2 VAL A  44       6.298  11.405   2.608  1.00  3.11           H  
ATOM    598 3HG2 VAL A  44       5.768   9.769   3.072  1.00  3.11           H  
ATOM    599  N   LEU A  45       4.385  11.370  -1.496  1.00  3.38           N  
ATOM    600  CA  LEU A  45       4.209  11.418  -2.926  1.00  3.38           C  
ATOM    601  C   LEU A  45       5.575  11.392  -3.552  1.00  3.38           C  
ATOM    602  O   LEU A  45       6.350  12.320  -3.327  1.00  3.38           O  
ATOM    603  CB  LEU A  45       3.548  12.733  -3.337  1.00  3.38           C  
ATOM    604  CG  LEU A  45       3.337  12.975  -4.824  1.00  3.38           C  
ATOM    605  CD1 LEU A  45       2.333  12.021  -5.375  1.00  3.38           C  
ATOM    606  CD2 LEU A  45       2.912  14.414  -5.034  1.00  3.38           C  
ATOM    607  H   LEU A  45       4.483  12.242  -0.989  1.00  3.38           H  
ATOM    608  HA  LEU A  45       3.630  10.569  -3.254  1.00  3.38           H  
ATOM    609 1HB  LEU A  45       2.583  12.780  -2.860  1.00  3.38           H  
ATOM    610 2HB  LEU A  45       4.147  13.548  -2.967  1.00  3.38           H  
ATOM    611  HG  LEU A  45       4.267  12.791  -5.342  1.00  3.38           H  
ATOM    612 1HD1 LEU A  45       2.220  12.215  -6.428  1.00  3.38           H  
ATOM    613 2HD1 LEU A  45       2.658  10.999  -5.217  1.00  3.38           H  
ATOM    614 3HD1 LEU A  45       1.381  12.179  -4.880  1.00  3.38           H  
ATOM    615 1HD2 LEU A  45       2.778  14.601  -6.101  1.00  3.38           H  
ATOM    616 2HD2 LEU A  45       1.970  14.591  -4.511  1.00  3.38           H  
ATOM    617 3HD2 LEU A  45       3.677  15.085  -4.639  1.00  3.38           H  
ATOM    618  N   SER A  46       5.874  10.357  -4.334  1.00  3.76           N  
ATOM    619  CA  SER A  46       7.174  10.262  -4.992  1.00  3.76           C  
ATOM    620  C   SER A  46       7.016  10.229  -6.515  1.00  3.76           C  
ATOM    621  O   SER A  46       7.969  10.027  -7.271  1.00  3.76           O  
ATOM    622  CB  SER A  46       7.967   9.089  -4.431  1.00  3.76           C  
ATOM    623  OG  SER A  46       8.255   9.274  -3.075  1.00  3.76           O  
ATOM    624  H   SER A  46       5.198   9.613  -4.454  1.00  3.76           H  
ATOM    625  HA  SER A  46       7.715  11.162  -4.768  1.00  3.76           H  
ATOM    626 1HB  SER A  46       7.406   8.212  -4.511  1.00  3.76           H  
ATOM    627 2HB  SER A  46       8.881   8.945  -4.991  1.00  3.76           H  
ATOM    628  HG  SER A  46       8.684   8.463  -2.786  1.00  3.76           H  
ATOM    629  N   GLU A  47       5.762  10.351  -6.927  1.00  4.15           N  
ATOM    630  CA  GLU A  47       5.277  10.457  -8.302  1.00  4.15           C  
ATOM    631  C   GLU A  47       3.765  10.340  -8.133  1.00  4.15           C  
ATOM    632  O   GLU A  47       3.343   9.635  -7.221  1.00  4.15           O  
ATOM    633  CB  GLU A  47       5.834   9.361  -9.219  1.00  4.15           C  
ATOM    634  CG  GLU A  47       5.547   9.455 -10.699  1.00  4.15           C  
ATOM    635  CD  GLU A  47       6.203  10.647 -11.389  1.00  4.15           C  
ATOM    636  OE1 GLU A  47       7.330  10.942 -11.081  1.00  4.15           O  
ATOM    637  OE2 GLU A  47       5.582  11.232 -12.247  1.00  4.15           O  
ATOM    638  H   GLU A  47       5.080  10.465  -6.195  1.00  4.15           H  
ATOM    639  HA  GLU A  47       5.563  11.416  -8.704  1.00  4.15           H  
ATOM    640 1HB  GLU A  47       6.883   9.314  -9.148  1.00  4.15           H  
ATOM    641 2HB  GLU A  47       5.440   8.431  -8.910  1.00  4.15           H  
ATOM    642 1HG  GLU A  47       5.948   8.554 -11.151  1.00  4.15           H  
ATOM    643 2HG  GLU A  47       4.480   9.464 -10.864  1.00  4.15           H  
ATOM    644  N   PRO A  48       2.899  10.928  -8.956  1.00  4.40           N  
ATOM    645  CA  PRO A  48       1.457  10.706  -8.894  1.00  4.40           C  
ATOM    646  C   PRO A  48       1.043   9.309  -9.363  1.00  4.40           C  
ATOM    647  O   PRO A  48       0.330   9.182 -10.353  1.00  4.40           O  
ATOM    648  CB  PRO A  48       0.914  11.786  -9.838  1.00  4.40           C  
ATOM    649  CG  PRO A  48       2.050  12.784 -10.023  1.00  4.40           C  
ATOM    650  CD  PRO A  48       3.306  11.988  -9.896  1.00  4.40           C  
ATOM    651  HA  PRO A  48       1.101  10.883  -7.874  1.00  4.40           H  
ATOM    652 1HB  PRO A  48       0.598  11.322 -10.784  1.00  4.40           H  
ATOM    653 2HB  PRO A  48       0.016  12.245  -9.394  1.00  4.40           H  
ATOM    654 1HG  PRO A  48       1.959  13.279 -11.002  1.00  4.40           H  
ATOM    655 2HG  PRO A  48       1.975  13.575  -9.261  1.00  4.40           H  
ATOM    656 1HD  PRO A  48       3.566  11.577 -10.871  1.00  4.40           H  
ATOM    657 2HD  PRO A  48       4.074  12.648  -9.499  1.00  4.40           H  
ATOM    658  N   LEU A  49       1.508   8.259  -8.666  1.00  4.38           N  
ATOM    659  CA  LEU A  49       1.207   6.878  -9.061  1.00  4.38           C  
ATOM    660  C   LEU A  49       1.544   6.719 -10.537  1.00  4.38           C  
ATOM    661  O   LEU A  49       0.701   6.341 -11.347  1.00  4.38           O  
ATOM    662  CB  LEU A  49      -0.263   6.555  -8.745  1.00  4.38           C  
ATOM    663  CG  LEU A  49      -0.642   6.644  -7.244  1.00  4.38           C  
ATOM    664  CD1 LEU A  49      -2.117   6.536  -7.069  1.00  4.38           C  
ATOM    665  CD2 LEU A  49       0.038   5.508  -6.499  1.00  4.38           C  
ATOM    666  H   LEU A  49       2.092   8.447  -7.856  1.00  4.38           H  
ATOM    667  HA  LEU A  49       1.833   6.196  -8.499  1.00  4.38           H  
ATOM    668 1HB  LEU A  49      -0.908   7.235  -9.296  1.00  4.38           H  
ATOM    669 2HB  LEU A  49      -0.474   5.542  -9.079  1.00  4.38           H  
ATOM    670  HG  LEU A  49      -0.328   7.599  -6.849  1.00  4.38           H  
ATOM    671 1HD1 LEU A  49      -2.378   6.602  -6.011  1.00  4.38           H  
ATOM    672 2HD1 LEU A  49      -2.573   7.357  -7.599  1.00  4.38           H  
ATOM    673 3HD1 LEU A  49      -2.475   5.590  -7.469  1.00  4.38           H  
ATOM    674 1HD2 LEU A  49      -0.219   5.556  -5.450  1.00  4.38           H  
ATOM    675 2HD2 LEU A  49      -0.294   4.570  -6.907  1.00  4.38           H  
ATOM    676 3HD2 LEU A  49       1.103   5.586  -6.613  1.00  4.38           H  
ATOM    677  N   GLY A  50       2.796   7.047 -10.868  1.00  4.13           N  
ATOM    678  CA  GLY A  50       3.286   7.131 -12.240  1.00  4.13           C  
ATOM    679  C   GLY A  50       3.056   5.938 -13.151  1.00  4.13           C  
ATOM    680  O   GLY A  50       2.406   6.095 -14.184  1.00  4.13           O  
ATOM    681  H   GLY A  50       3.430   7.302 -10.122  1.00  4.13           H  
ATOM    682 1HA  GLY A  50       2.844   8.014 -12.702  1.00  4.13           H  
ATOM    683 2HA  GLY A  50       4.354   7.321 -12.208  1.00  4.13           H  
ATOM    684  N   GLU A  51       3.594   4.756 -12.824  1.00  3.76           N  
ATOM    685  CA  GLU A  51       3.369   3.665 -13.797  1.00  3.76           C  
ATOM    686  C   GLU A  51       2.278   2.676 -13.391  1.00  3.76           C  
ATOM    687  O   GLU A  51       1.376   2.407 -14.177  1.00  3.76           O  
ATOM    688  CB  GLU A  51       4.644   2.870 -14.071  1.00  3.76           C  
ATOM    689  CG  GLU A  51       5.799   3.670 -14.654  1.00  3.76           C  
ATOM    690  CD  GLU A  51       7.026   2.822 -14.939  1.00  3.76           C  
ATOM    691  OE1 GLU A  51       6.965   1.633 -14.735  1.00  3.76           O  
ATOM    692  OE2 GLU A  51       8.019   3.370 -15.357  1.00  3.76           O  
ATOM    693  H   GLU A  51       4.145   4.669 -11.966  1.00  3.76           H  
ATOM    694  HA  GLU A  51       3.061   4.108 -14.743  1.00  3.76           H  
ATOM    695 1HB  GLU A  51       4.953   2.363 -13.195  1.00  3.76           H  
ATOM    696 2HB  GLU A  51       4.410   2.094 -14.800  1.00  3.76           H  
ATOM    697 1HG  GLU A  51       5.469   4.138 -15.581  1.00  3.76           H  
ATOM    698 2HG  GLU A  51       6.065   4.461 -13.953  1.00  3.76           H  
ATOM    699  N   VAL A  52       2.367   2.149 -12.169  1.00  3.43           N  
ATOM    700  CA  VAL A  52       1.434   1.149 -11.634  1.00  3.43           C  
ATOM    701  C   VAL A  52       1.450  -0.124 -12.479  1.00  3.43           C  
ATOM    702  O   VAL A  52       0.777  -0.216 -13.506  1.00  3.43           O  
ATOM    703  CB  VAL A  52       0.012   1.718 -11.504  1.00  3.43           C  
ATOM    704  CG1 VAL A  52      -0.879   0.638 -10.988  1.00  3.43           C  
ATOM    705  CG2 VAL A  52       0.027   2.931 -10.548  1.00  3.43           C  
ATOM    706  H   VAL A  52       3.139   2.437 -11.597  1.00  3.43           H  
ATOM    707  HA  VAL A  52       1.757   0.875 -10.644  1.00  3.43           H  
ATOM    708  HB  VAL A  52      -0.361   2.024 -12.478  1.00  3.43           H  
ATOM    709 1HG1 VAL A  52      -1.898   1.007 -10.881  1.00  3.43           H  
ATOM    710 2HG1 VAL A  52      -0.865  -0.201 -11.681  1.00  3.43           H  
ATOM    711 3HG1 VAL A  52      -0.489   0.328 -10.031  1.00  3.43           H  
ATOM    712 1HG2 VAL A  52      -0.982   3.331 -10.454  1.00  3.43           H  
ATOM    713 2HG2 VAL A  52       0.380   2.629  -9.573  1.00  3.43           H  
ATOM    714 3HG2 VAL A  52       0.683   3.705 -10.948  1.00  3.43           H  
ATOM    715  N   THR A  53       2.234  -1.104 -12.056  1.00  3.21           N  
ATOM    716  CA  THR A  53       2.490  -2.252 -12.906  1.00  3.21           C  
ATOM    717  C   THR A  53       1.974  -3.567 -12.350  1.00  3.21           C  
ATOM    718  O   THR A  53       1.756  -3.718 -11.150  1.00  3.21           O  
ATOM    719  CB  THR A  53       4.004  -2.349 -13.152  1.00  3.21           C  
ATOM    720  OG1 THR A  53       4.680  -2.551 -11.896  1.00  3.21           O  
ATOM    721  CG2 THR A  53       4.507  -1.043 -13.789  1.00  3.21           C  
ATOM    722  H   THR A  53       2.712  -1.006 -11.166  1.00  3.21           H  
ATOM    723  HA  THR A  53       1.999  -2.086 -13.863  1.00  3.21           H  
ATOM    724  HB  THR A  53       4.218  -3.187 -13.815  1.00  3.21           H  
ATOM    725  HG1 THR A  53       4.363  -1.896 -11.251  1.00  3.21           H  
ATOM    726 1HG2 THR A  53       5.581  -1.104 -13.961  1.00  3.21           H  
ATOM    727 2HG2 THR A  53       3.997  -0.880 -14.739  1.00  3.21           H  
ATOM    728 3HG2 THR A  53       4.302  -0.208 -13.126  1.00  3.21           H  
ATOM    729  N   ASP A  54       1.771  -4.527 -13.247  1.00  3.14           N  
ATOM    730  CA  ASP A  54       1.312  -5.868 -12.895  1.00  3.14           C  
ATOM    731  C   ASP A  54       2.514  -6.819 -12.818  1.00  3.14           C  
ATOM    732  O   ASP A  54       3.157  -7.040 -13.842  1.00  3.14           O  
ATOM    733  CB  ASP A  54       0.269  -6.358 -13.903  1.00  3.14           C  
ATOM    734  CG  ASP A  54      -0.363  -7.730 -13.562  1.00  3.14           C  
ATOM    735  OD1 ASP A  54       0.249  -8.540 -12.877  1.00  3.14           O  
ATOM    736  OD2 ASP A  54      -1.486  -7.933 -13.989  1.00  3.14           O  
ATOM    737  H   ASP A  54       1.956  -4.320 -14.220  1.00  3.14           H  
ATOM    738  HA  ASP A  54       0.793  -5.814 -11.950  1.00  3.14           H  
ATOM    739 1HB  ASP A  54      -0.534  -5.624 -13.974  1.00  3.14           H  
ATOM    740 2HB  ASP A  54       0.729  -6.432 -14.889  1.00  3.14           H  
ATOM    741  N   PRO A  55       2.880  -7.354 -11.634  1.00  3.20           N  
ATOM    742  CA  PRO A  55       4.013  -8.235 -11.399  1.00  3.20           C  
ATOM    743  C   PRO A  55       4.038  -9.530 -12.226  1.00  3.20           C  
ATOM    744  O   PRO A  55       5.104 -10.144 -12.330  1.00  3.20           O  
ATOM    745  CB  PRO A  55       3.854  -8.595  -9.913  1.00  3.20           C  
ATOM    746  CG  PRO A  55       3.084  -7.460  -9.316  1.00  3.20           C  
ATOM    747  CD  PRO A  55       2.132  -7.031 -10.396  1.00  3.20           C  
ATOM    748  HA  PRO A  55       4.938  -7.664 -11.562  1.00  3.20           H  
ATOM    749 1HB  PRO A  55       3.324  -9.557  -9.825  1.00  3.20           H  
ATOM    750 2HB  PRO A  55       4.843  -8.732  -9.454  1.00  3.20           H  
ATOM    751 1HG  PRO A  55       2.555  -7.790  -8.409  1.00  3.20           H  
ATOM    752 2HG  PRO A  55       3.765  -6.650  -9.011  1.00  3.20           H  
ATOM    753 1HD  PRO A  55       1.191  -7.604 -10.361  1.00  3.20           H  
ATOM    754 2HD  PRO A  55       1.988  -5.962 -10.251  1.00  3.20           H  
ATOM    755  N   ASP A  56       2.892  -9.984 -12.766  1.00  3.35           N  
ATOM    756  CA  ASP A  56       2.907 -11.243 -13.524  1.00  3.35           C  
ATOM    757  C   ASP A  56       1.669 -11.433 -14.401  1.00  3.35           C  
ATOM    758  O   ASP A  56       1.752 -11.243 -15.617  1.00  3.35           O  
ATOM    759  OXT ASP A  56       0.791 -12.186 -13.979  1.00  3.35           O  
ATOM    760  CB  ASP A  56       3.036 -12.447 -12.569  1.00  3.35           C  
ATOM    761  CG  ASP A  56       3.303 -13.795 -13.285  1.00  3.35           C  
ATOM    762  OD1 ASP A  56       3.832 -13.781 -14.372  1.00  3.35           O  
ATOM    763  OD2 ASP A  56       2.972 -14.820 -12.724  1.00  3.35           O  
ATOM    764  H   ASP A  56       2.011  -9.449 -12.690  1.00  3.35           H  
ATOM    765  HA  ASP A  56       3.779 -11.229 -14.179  1.00  3.35           H  
ATOM    766 1HB  ASP A  56       3.845 -12.275 -11.861  1.00  3.35           H  
ATOM    767 2HB  ASP A  56       2.117 -12.541 -11.989  1.00  3.35           H  
TER     768
ENDMDL

REMARK ID 640136 MODEL 5 7mmy
PFRMAT TS
TARGET 7mmy
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.530  -1.721  -2.905  1.00  8.16           N  
ATOM      2  CA  GLY A   1       2.830  -1.120  -3.200  1.00  8.16           C  
ATOM      3  C   GLY A   1       3.020   0.166  -2.403  1.00  8.16           C  
ATOM      4  O   GLY A   1       4.056   0.353  -1.755  1.00  8.16           O  
ATOM      5  H   GLY A   1       1.358  -2.070  -1.972  1.00  8.16           H  
ATOM      6 1HA  GLY A   1       3.621  -1.829  -2.955  1.00  8.16           H  
ATOM      7 2HA  GLY A   1       2.906  -0.914  -4.268  1.00  8.16           H  
ATOM      8  N   VAL A   2       1.970   1.003  -2.423  1.00  8.06           N  
ATOM      9  CA  VAL A   2       1.837   2.303  -1.738  1.00  8.06           C  
ATOM     10  C   VAL A   2       2.146   3.451  -2.700  1.00  8.06           C  
ATOM     11  O   VAL A   2       3.207   3.486  -3.337  1.00  8.06           O  
ATOM     12  CB  VAL A   2       2.737   2.442  -0.472  1.00  8.06           C  
ATOM     13  CG1 VAL A   2       2.594   3.811   0.110  1.00  8.06           C  
ATOM     14  CG2 VAL A   2       2.364   1.408   0.609  1.00  8.06           C  
ATOM     15  H   VAL A   2       1.196   0.720  -3.023  1.00  8.06           H  
ATOM     16  HA  VAL A   2       0.801   2.409  -1.413  1.00  8.06           H  
ATOM     17  HB  VAL A   2       3.757   2.352  -0.752  1.00  8.06           H  
ATOM     18 1HG1 VAL A   2       3.242   3.890   0.982  1.00  8.06           H  
ATOM     19 2HG1 VAL A   2       2.882   4.550  -0.627  1.00  8.06           H  
ATOM     20 3HG1 VAL A   2       1.564   3.979   0.412  1.00  8.06           H  
ATOM     21 1HG2 VAL A   2       3.018   1.557   1.475  1.00  8.06           H  
ATOM     22 2HG2 VAL A   2       1.330   1.555   0.907  1.00  8.06           H  
ATOM     23 3HG2 VAL A   2       2.486   0.394   0.255  1.00  8.06           H  
ATOM     24  N   THR A   3       1.186   4.362  -2.864  1.00  8.00           N  
ATOM     25  CA  THR A   3       1.402   5.510  -3.733  1.00  8.00           C  
ATOM     26  C   THR A   3       2.574   6.306  -3.168  1.00  8.00           C  
ATOM     27  O   THR A   3       2.566   6.657  -1.986  1.00  8.00           O  
ATOM     28  CB  THR A   3       0.154   6.406  -3.807  1.00  8.00           C  
ATOM     29  OG1 THR A   3      -0.978   5.637  -4.245  1.00  8.00           O  
ATOM     30  CG2 THR A   3       0.392   7.521  -4.813  1.00  8.00           C  
ATOM     31  H   THR A   3       0.321   4.278  -2.351  1.00  8.00           H  
ATOM     32  HA  THR A   3       1.659   5.167  -4.731  1.00  8.00           H  
ATOM     33  HB  THR A   3      -0.050   6.828  -2.825  1.00  8.00           H  
ATOM     34  HG1 THR A   3      -1.782   6.148  -4.109  1.00  8.00           H  
ATOM     35 1HG2 THR A   3      -0.487   8.159  -4.870  1.00  8.00           H  
ATOM     36 2HG2 THR A   3       1.244   8.107  -4.509  1.00  8.00           H  
ATOM     37 3HG2 THR A   3       0.589   7.089  -5.792  1.00  8.00           H  
ATOM     38  N   SER A   4       3.546   6.638  -4.004  1.00  7.92           N  
ATOM     39  CA  SER A   4       4.707   7.355  -3.535  1.00  7.92           C  
ATOM     40  C   SER A   4       5.287   8.298  -4.584  1.00  7.92           C  
ATOM     41  O   SER A   4       4.848   8.341  -5.734  1.00  7.92           O  
ATOM     42  CB  SER A   4       5.755   6.374  -3.095  1.00  7.92           C  
ATOM     43  OG  SER A   4       6.261   5.673  -4.183  1.00  7.92           O  
ATOM     44  H   SER A   4       3.497   6.349  -4.962  1.00  7.92           H  
ATOM     45  HA  SER A   4       4.408   7.947  -2.677  1.00  7.92           H  
ATOM     46 1HB  SER A   4       6.532   6.907  -2.615  1.00  7.92           H  
ATOM     47 2HB  SER A   4       5.331   5.675  -2.369  1.00  7.92           H  
ATOM     48  HG  SER A   4       6.939   5.078  -3.835  1.00  7.92           H  
ATOM     49  N   ASP A   5       6.303   9.049  -4.178  1.00  7.78           N  
ATOM     50  CA  ASP A   5       6.906  10.096  -4.993  1.00  7.78           C  
ATOM     51  C   ASP A   5       7.847   9.595  -6.095  1.00  7.78           C  
ATOM     52  O   ASP A   5       9.050   9.848  -6.069  1.00  7.78           O  
ATOM     53  CB  ASP A   5       7.694  11.036  -4.067  1.00  7.78           C  
ATOM     54  CG  ASP A   5       8.184  12.333  -4.699  1.00  7.78           C  
ATOM     55  OD1 ASP A   5       7.654  12.736  -5.702  1.00  7.78           O  
ATOM     56  OD2 ASP A   5       9.090  12.918  -4.146  1.00  7.78           O  
ATOM     57  H   ASP A   5       6.644   8.918  -3.240  1.00  7.78           H  
ATOM     58  HA  ASP A   5       6.098  10.658  -5.459  1.00  7.78           H  
ATOM     59 1HB  ASP A   5       7.072  11.305  -3.234  1.00  7.78           H  
ATOM     60 2HB  ASP A   5       8.554  10.507  -3.666  1.00  7.78           H  
ATOM     61  N   GLY A   6       7.275   8.914  -7.075  1.00  7.55           N  
ATOM     62  CA  GLY A   6       7.996   8.454  -8.260  1.00  7.55           C  
ATOM     63  C   GLY A   6       8.635   7.046  -8.233  1.00  7.55           C  
ATOM     64  O   GLY A   6       9.041   6.534  -9.289  1.00  7.55           O  
ATOM     65  H   GLY A   6       6.278   8.715  -6.984  1.00  7.55           H  
ATOM     66 1HA  GLY A   6       7.290   8.495  -9.089  1.00  7.55           H  
ATOM     67 2HA  GLY A   6       8.767   9.185  -8.495  1.00  7.55           H  
ATOM     68  N   GLU A   7       8.691   6.395  -7.072  1.00  7.23           N  
ATOM     69  CA  GLU A   7       9.288   5.058  -7.003  1.00  7.23           C  
ATOM     70  C   GLU A   7       8.264   3.926  -6.971  1.00  7.23           C  
ATOM     71  O   GLU A   7       7.544   3.760  -5.987  1.00  7.23           O  
ATOM     72  CB  GLU A   7      10.166   4.945  -5.763  1.00  7.23           C  
ATOM     73  CG  GLU A   7      10.889   3.621  -5.589  1.00  7.23           C  
ATOM     74  CD  GLU A   7      11.776   3.626  -4.381  1.00  7.23           C  
ATOM     75  OE1 GLU A   7      11.906   4.667  -3.793  1.00  7.23           O  
ATOM     76  OE2 GLU A   7      12.327   2.604  -4.044  1.00  7.23           O  
ATOM     77  H   GLU A   7       8.330   6.841  -6.241  1.00  7.23           H  
ATOM     78  HA  GLU A   7       9.912   4.915  -7.884  1.00  7.23           H  
ATOM     79 1HB  GLU A   7      10.890   5.758  -5.737  1.00  7.23           H  
ATOM     80 2HB  GLU A   7       9.524   5.034  -4.899  1.00  7.23           H  
ATOM     81 1HG  GLU A   7      10.149   2.823  -5.483  1.00  7.23           H  
ATOM     82 2HG  GLU A   7      11.480   3.415  -6.479  1.00  7.23           H  
ATOM     83  N   VAL A   8       8.203   3.143  -8.047  1.00  6.81           N  
ATOM     84  CA  VAL A   8       7.271   2.018  -8.117  1.00  6.81           C  
ATOM     85  C   VAL A   8       7.623   1.046  -7.019  1.00  6.81           C  
ATOM     86  O   VAL A   8       8.809   0.796  -6.791  1.00  6.81           O  
ATOM     87  CB  VAL A   8       7.395   1.237  -9.433  1.00  6.81           C  
ATOM     88  CG1 VAL A   8       8.719   0.507  -9.464  1.00  6.81           C  
ATOM     89  CG2 VAL A   8       6.201   0.287  -9.602  1.00  6.81           C  
ATOM     90  H   VAL A   8       8.810   3.340  -8.831  1.00  6.81           H  
ATOM     91  HA  VAL A   8       6.247   2.375  -7.981  1.00  6.81           H  
ATOM     92  HB  VAL A   8       7.414   1.906 -10.233  1.00  6.81           H  
ATOM     93 1HG1 VAL A   8       8.815  -0.020 -10.416  1.00  6.81           H  
ATOM     94 2HG1 VAL A   8       9.530   1.227  -9.365  1.00  6.81           H  
ATOM     95 3HG1 VAL A   8       8.759  -0.209  -8.642  1.00  6.81           H  
ATOM     96 1HG2 VAL A   8       6.296  -0.238 -10.550  1.00  6.81           H  
ATOM     97 2HG2 VAL A   8       6.168  -0.438  -8.796  1.00  6.81           H  
ATOM     98 3HG2 VAL A   8       5.273   0.868  -9.601  1.00  6.81           H  
ATOM     99  N   VAL A   9       6.635   0.465  -6.373  1.00  6.35           N  
ATOM    100  CA  VAL A   9       6.941  -0.528  -5.375  1.00  6.35           C  
ATOM    101  C   VAL A   9       6.442  -1.894  -5.881  1.00  6.35           C  
ATOM    102  O   VAL A   9       5.243  -2.057  -6.091  1.00  6.35           O  
ATOM    103  CB  VAL A   9       6.304  -0.154  -4.051  1.00  6.35           C  
ATOM    104  CG1 VAL A   9       6.617  -1.210  -3.065  1.00  6.35           C  
ATOM    105  CG2 VAL A   9       6.831   1.185  -3.577  1.00  6.35           C  
ATOM    106  H   VAL A   9       5.662   0.683  -6.595  1.00  6.35           H  
ATOM    107  HA  VAL A   9       8.006  -0.525  -5.197  1.00  6.35           H  
ATOM    108  HB  VAL A   9       5.242  -0.095  -4.173  1.00  6.35           H  
ATOM    109 1HG1 VAL A   9       6.167  -0.964  -2.119  1.00  6.35           H  
ATOM    110 2HG1 VAL A   9       6.219  -2.159  -3.426  1.00  6.35           H  
ATOM    111 3HG1 VAL A   9       7.684  -1.290  -2.947  1.00  6.35           H  
ATOM    112 1HG2 VAL A   9       6.361   1.426  -2.632  1.00  6.35           H  
ATOM    113 2HG2 VAL A   9       7.912   1.137  -3.452  1.00  6.35           H  
ATOM    114 3HG2 VAL A   9       6.589   1.956  -4.308  1.00  6.35           H  
ATOM    115  N   PRO A  10       7.320  -2.881  -6.131  1.00  5.90           N  
ATOM    116  CA  PRO A  10       6.961  -4.188  -6.655  1.00  5.90           C  
ATOM    117  C   PRO A  10       5.939  -4.857  -5.729  1.00  5.90           C  
ATOM    118  O   PRO A  10       5.946  -4.578  -4.536  1.00  5.90           O  
ATOM    119  CB  PRO A  10       8.299  -4.931  -6.668  1.00  5.90           C  
ATOM    120  CG  PRO A  10       9.344  -3.837  -6.748  1.00  5.90           C  
ATOM    121  CD  PRO A  10       8.772  -2.674  -5.967  1.00  5.90           C  
ATOM    122  HA  PRO A  10       6.584  -4.027  -7.668  1.00  5.90           H  
ATOM    123 1HB  PRO A  10       8.382  -5.568  -5.792  1.00  5.90           H  
ATOM    124 2HB  PRO A  10       8.344  -5.597  -7.541  1.00  5.90           H  
ATOM    125 1HG  PRO A  10      10.298  -4.194  -6.331  1.00  5.90           H  
ATOM    126 2HG  PRO A  10       9.536  -3.578  -7.799  1.00  5.90           H  
ATOM    127 1HD  PRO A  10       9.065  -2.702  -4.907  1.00  5.90           H  
ATOM    128 2HD  PRO A  10       9.114  -1.764  -6.484  1.00  5.90           H  
ATOM    129  N   PRO A  11       5.106  -5.793  -6.227  1.00  5.49           N  
ATOM    130  CA  PRO A  11       4.037  -6.501  -5.515  1.00  5.49           C  
ATOM    131  C   PRO A  11       4.397  -7.096  -4.151  1.00  5.49           C  
ATOM    132  O   PRO A  11       3.533  -7.216  -3.284  1.00  5.49           O  
ATOM    133  CB  PRO A  11       3.702  -7.631  -6.497  1.00  5.49           C  
ATOM    134  CG  PRO A  11       4.012  -7.063  -7.851  1.00  5.49           C  
ATOM    135  CD  PRO A  11       5.240  -6.214  -7.649  1.00  5.49           C  
ATOM    136  HA  PRO A  11       3.180  -5.819  -5.409  1.00  5.49           H  
ATOM    137 1HB  PRO A  11       4.297  -8.525  -6.258  1.00  5.49           H  
ATOM    138 2HB  PRO A  11       2.646  -7.916  -6.390  1.00  5.49           H  
ATOM    139 1HG  PRO A  11       4.176  -7.878  -8.573  1.00  5.49           H  
ATOM    140 2HG  PRO A  11       3.154  -6.481  -8.220  1.00  5.49           H  
ATOM    141 1HD  PRO A  11       6.157  -6.796  -7.809  1.00  5.49           H  
ATOM    142 2HD  PRO A  11       5.142  -5.375  -8.340  1.00  5.49           H  
ATOM    143  N   GLY A  12       5.651  -7.495  -3.954  1.00  5.17           N  
ATOM    144  CA  GLY A  12       6.052  -8.091  -2.680  1.00  5.17           C  
ATOM    145  C   GLY A  12       6.524  -7.058  -1.653  1.00  5.17           C  
ATOM    146  O   GLY A  12       6.929  -7.417  -0.553  1.00  5.17           O  
ATOM    147  H   GLY A  12       6.340  -7.380  -4.680  1.00  5.17           H  
ATOM    148 1HA  GLY A  12       5.217  -8.656  -2.267  1.00  5.17           H  
ATOM    149 2HA  GLY A  12       6.855  -8.806  -2.859  1.00  5.17           H  
ATOM    150  N   LEU A  13       6.463  -5.778  -2.008  1.00  4.96           N  
ATOM    151  CA  LEU A  13       6.965  -4.710  -1.154  1.00  4.96           C  
ATOM    152  C   LEU A  13       5.946  -3.635  -0.810  1.00  4.96           C  
ATOM    153  O   LEU A  13       4.929  -3.463  -1.482  1.00  4.96           O  
ATOM    154  CB  LEU A  13       8.184  -4.049  -1.797  1.00  4.96           C  
ATOM    155  CG  LEU A  13       9.421  -4.893  -1.839  1.00  4.96           C  
ATOM    156  CD1 LEU A  13       9.489  -5.643  -3.133  1.00  4.96           C  
ATOM    157  CD2 LEU A  13      10.629  -4.006  -1.657  1.00  4.96           C  
ATOM    158  H   LEU A  13       6.095  -5.521  -2.922  1.00  4.96           H  
ATOM    159  HA  LEU A  13       7.289  -5.160  -0.219  1.00  4.96           H  
ATOM    160 1HB  LEU A  13       7.933  -3.797  -2.824  1.00  4.96           H  
ATOM    161 2HB  LEU A  13       8.413  -3.139  -1.253  1.00  4.96           H  
ATOM    162  HG  LEU A  13       9.372  -5.616  -1.044  1.00  4.96           H  
ATOM    163 1HD1 LEU A  13      10.383  -6.266  -3.143  1.00  4.96           H  
ATOM    164 2HD1 LEU A  13       8.620  -6.268  -3.256  1.00  4.96           H  
ATOM    165 3HD1 LEU A  13       9.535  -4.930  -3.935  1.00  4.96           H  
ATOM    166 1HD2 LEU A  13      11.533  -4.613  -1.671  1.00  4.96           H  
ATOM    167 2HD2 LEU A  13      10.665  -3.278  -2.466  1.00  4.96           H  
ATOM    168 3HD2 LEU A  13      10.558  -3.488  -0.707  1.00  4.96           H  
ATOM    169  N   SER A  14       6.238  -2.899   0.258  1.00  4.87           N  
ATOM    170  CA  SER A  14       5.406  -1.777   0.676  1.00  4.87           C  
ATOM    171  C   SER A  14       6.267  -0.617   1.153  1.00  4.87           C  
ATOM    172  O   SER A  14       7.150  -0.796   2.005  1.00  4.87           O  
ATOM    173  CB  SER A  14       4.484  -2.210   1.796  1.00  4.87           C  
ATOM    174  OG  SER A  14       3.685  -1.145   2.239  1.00  4.87           O  
ATOM    175  H   SER A  14       7.081  -3.133   0.782  1.00  4.87           H  
ATOM    176  HA  SER A  14       4.810  -1.441  -0.172  1.00  4.87           H  
ATOM    177 1HB  SER A  14       3.852  -3.026   1.452  1.00  4.87           H  
ATOM    178 2HB  SER A  14       5.084  -2.584   2.624  1.00  4.87           H  
ATOM    179  HG  SER A  14       4.278  -0.378   2.331  1.00  4.87           H  
ATOM    180  N   ALA A  15       6.037   0.572   0.593  1.00  4.85           N  
ATOM    181  CA  ALA A  15       6.815   1.724   1.045  1.00  4.85           C  
ATOM    182  C   ALA A  15       6.524   1.951   2.514  1.00  4.85           C  
ATOM    183  O   ALA A  15       5.371   1.836   2.946  1.00  4.85           O  
ATOM    184  CB  ALA A  15       6.528   2.967   0.230  1.00  4.85           C  
ATOM    185  H   ALA A  15       5.322   0.657  -0.139  1.00  4.85           H  
ATOM    186  HA  ALA A  15       7.852   1.491   0.941  1.00  4.85           H  
ATOM    187 1HB  ALA A  15       7.154   3.777   0.593  1.00  4.85           H  
ATOM    188 2HB  ALA A  15       6.756   2.786  -0.812  1.00  4.85           H  
ATOM    189 3HB  ALA A  15       5.497   3.242   0.328  1.00  4.85           H  
ATOM    190  N   VAL A  16       7.527   2.315   3.306  1.00  4.87           N  
ATOM    191  CA  VAL A  16       7.239   2.498   4.718  1.00  4.87           C  
ATOM    192  C   VAL A  16       6.784   3.903   5.003  1.00  4.87           C  
ATOM    193  O   VAL A  16       7.556   4.733   5.483  1.00  4.87           O  
ATOM    194  CB  VAL A  16       8.490   2.206   5.553  1.00  4.87           C  
ATOM    195  CG1 VAL A  16       8.158   2.294   7.024  1.00  4.87           C  
ATOM    196  CG2 VAL A  16       9.028   0.839   5.184  1.00  4.87           C  
ATOM    197  H   VAL A  16       8.482   2.444   2.964  1.00  4.87           H  
ATOM    198  HA  VAL A  16       6.451   1.804   5.008  1.00  4.87           H  
ATOM    199  HB  VAL A  16       9.251   2.962   5.336  1.00  4.87           H  
ATOM    200 1HG1 VAL A  16       9.057   2.099   7.609  1.00  4.87           H  
ATOM    201 2HG1 VAL A  16       7.787   3.291   7.250  1.00  4.87           H  
ATOM    202 3HG1 VAL A  16       7.395   1.557   7.268  1.00  4.87           H  
ATOM    203 1HG2 VAL A  16       9.929   0.642   5.767  1.00  4.87           H  
ATOM    204 2HG2 VAL A  16       8.279   0.078   5.398  1.00  4.87           H  
ATOM    205 3HG2 VAL A  16       9.271   0.820   4.122  1.00  4.87           H  
ATOM    206  N   LEU A  17       5.510   4.157   4.730  1.00  4.85           N  
ATOM    207  CA  LEU A  17       4.999   5.517   4.863  1.00  4.85           C  
ATOM    208  C   LEU A  17       3.726   5.574   5.786  1.00  4.85           C  
ATOM    209  O   LEU A  17       2.617   5.435   5.280  1.00  4.85           O  
ATOM    210  CB  LEU A  17       4.678   6.039   3.440  1.00  4.85           C  
ATOM    211  CG  LEU A  17       5.816   5.995   2.348  1.00  4.85           C  
ATOM    212  CD1 LEU A  17       5.231   6.464   1.015  1.00  4.85           C  
ATOM    213  CD2 LEU A  17       6.990   6.810   2.696  1.00  4.85           C  
ATOM    214  H   LEU A  17       4.956   3.393   4.339  1.00  4.85           H  
ATOM    215  HA  LEU A  17       5.772   6.136   5.293  1.00  4.85           H  
ATOM    216 1HB  LEU A  17       3.817   5.500   3.049  1.00  4.85           H  
ATOM    217 2HB  LEU A  17       4.442   7.068   3.524  1.00  4.85           H  
ATOM    218  HG  LEU A  17       6.131   4.974   2.240  1.00  4.85           H  
ATOM    219 1HD1 LEU A  17       5.987   6.402   0.241  1.00  4.85           H  
ATOM    220 2HD1 LEU A  17       4.395   5.856   0.738  1.00  4.85           H  
ATOM    221 3HD1 LEU A  17       4.902   7.497   1.114  1.00  4.85           H  
ATOM    222 1HD2 LEU A  17       7.721   6.716   1.915  1.00  4.85           H  
ATOM    223 2HD2 LEU A  17       6.697   7.834   2.790  1.00  4.85           H  
ATOM    224 3HD2 LEU A  17       7.423   6.464   3.623  1.00  4.85           H  
ATOM    225  N   PRO A  18       3.854   5.587   7.137  1.00  4.71           N  
ATOM    226  CA  PRO A  18       2.771   5.569   8.151  1.00  4.71           C  
ATOM    227  C   PRO A  18       1.566   6.569   8.179  1.00  4.71           C  
ATOM    228  O   PRO A  18       0.456   6.143   8.514  1.00  4.71           O  
ATOM    229  CB  PRO A  18       3.580   5.809   9.435  1.00  4.71           C  
ATOM    230  CG  PRO A  18       4.923   5.218   9.161  1.00  4.71           C  
ATOM    231  CD  PRO A  18       5.202   5.577   7.738  1.00  4.71           C  
ATOM    232  HA  PRO A  18       2.370   4.546   8.172  1.00  4.71           H  
ATOM    233 1HB  PRO A  18       3.627   6.893   9.645  1.00  4.71           H  
ATOM    234 2HB  PRO A  18       3.071   5.344  10.290  1.00  4.71           H  
ATOM    235 1HG  PRO A  18       5.672   5.634   9.852  1.00  4.71           H  
ATOM    236 2HG  PRO A  18       4.903   4.131   9.328  1.00  4.71           H  
ATOM    237 1HD  PRO A  18       5.666   6.558   7.683  1.00  4.71           H  
ATOM    238 2HD  PRO A  18       5.820   4.808   7.327  1.00  4.71           H  
ATOM    239  N   GLU A  19       1.771   7.873   7.899  1.00  4.41           N  
ATOM    240  CA  GLU A  19       0.681   8.879   8.015  1.00  4.41           C  
ATOM    241  C   GLU A  19       0.777   9.976   6.932  1.00  4.41           C  
ATOM    242  O   GLU A  19       1.863  10.508   6.756  1.00  4.41           O  
ATOM    243  CB  GLU A  19       0.742   9.572   9.390  1.00  4.41           C  
ATOM    244  CG  GLU A  19       0.525   8.670  10.615  1.00  4.41           C  
ATOM    245  CD  GLU A  19       0.525   9.434  11.924  1.00  4.41           C  
ATOM    246  OE1 GLU A  19       0.661  10.633  11.890  1.00  4.41           O  
ATOM    247  OE2 GLU A  19       0.390   8.814  12.955  1.00  4.41           O  
ATOM    248  H   GLU A  19       2.678   8.183   7.561  1.00  4.41           H  
ATOM    249  HA  GLU A  19      -0.256   8.344   7.932  1.00  4.41           H  
ATOM    250 1HB  GLU A  19       1.718  10.044   9.502  1.00  4.41           H  
ATOM    251 2HB  GLU A  19      -0.002  10.365   9.431  1.00  4.41           H  
ATOM    252 1HG  GLU A  19      -0.424   8.146  10.505  1.00  4.41           H  
ATOM    253 2HG  GLU A  19       1.315   7.926  10.655  1.00  4.41           H  
ATOM    254  N   PRO A  20      -0.323  10.536   6.382  1.00  3.97           N  
ATOM    255  CA  PRO A  20      -0.296  11.553   5.320  1.00  3.97           C  
ATOM    256  C   PRO A  20       0.645  12.710   5.659  1.00  3.97           C  
ATOM    257  O   PRO A  20       0.647  13.206   6.788  1.00  3.97           O  
ATOM    258  CB  PRO A  20      -1.751  12.020   5.293  1.00  3.97           C  
ATOM    259  CG  PRO A  20      -2.539  10.796   5.725  1.00  3.97           C  
ATOM    260  CD  PRO A  20      -1.685  10.146   6.809  1.00  3.97           C  
ATOM    261  HA  PRO A  20      -0.029  11.094   4.361  1.00  3.97           H  
ATOM    262 1HB  PRO A  20      -1.883  12.877   5.971  1.00  3.97           H  
ATOM    263 2HB  PRO A  20      -2.010  12.366   4.281  1.00  3.97           H  
ATOM    264 1HG  PRO A  20      -3.537  11.092   6.086  1.00  3.97           H  
ATOM    265 2HG  PRO A  20      -2.697  10.133   4.860  1.00  3.97           H  
ATOM    266 1HD  PRO A  20      -1.916  10.547   7.808  1.00  3.97           H  
ATOM    267 2HD  PRO A  20      -1.844   9.065   6.739  1.00  3.97           H  
ATOM    268  N   LEU A  21       1.434  13.140   4.662  1.00  3.48           N  
ATOM    269  CA  LEU A  21       2.444  14.182   4.840  1.00  3.48           C  
ATOM    270  C   LEU A  21       2.045  15.539   4.266  1.00  3.48           C  
ATOM    271  O   LEU A  21       2.123  16.569   4.940  1.00  3.48           O  
ATOM    272  CB  LEU A  21       3.721  13.741   4.119  1.00  3.48           C  
ATOM    273  CG  LEU A  21       4.911  14.653   4.200  1.00  3.48           C  
ATOM    274  CD1 LEU A  21       5.382  14.720   5.636  1.00  3.48           C  
ATOM    275  CD2 LEU A  21       5.968  14.144   3.252  1.00  3.48           C  
ATOM    276  H   LEU A  21       1.365  12.727   3.729  1.00  3.48           H  
ATOM    277  HA  LEU A  21       2.638  14.294   5.906  1.00  3.48           H  
ATOM    278 1HB  LEU A  21       4.020  12.769   4.508  1.00  3.48           H  
ATOM    279 2HB  LEU A  21       3.492  13.623   3.067  1.00  3.48           H  
ATOM    280  HG  LEU A  21       4.625  15.663   3.899  1.00  3.48           H  
ATOM    281 1HD1 LEU A  21       6.242  15.385   5.709  1.00  3.48           H  
ATOM    282 2HD1 LEU A  21       4.574  15.099   6.264  1.00  3.48           H  
ATOM    283 3HD1 LEU A  21       5.659  13.726   5.971  1.00  3.48           H  
ATOM    284 1HD2 LEU A  21       6.841  14.792   3.285  1.00  3.48           H  
ATOM    285 2HD2 LEU A  21       6.238  13.158   3.534  1.00  3.48           H  
ATOM    286 3HD2 LEU A  21       5.560  14.134   2.246  1.00  3.48           H  
ATOM    287  N   GLY A  22       1.646  15.531   2.998  1.00  3.07           N  
ATOM    288  CA  GLY A  22       1.344  16.744   2.253  1.00  3.07           C  
ATOM    289  C   GLY A  22       1.796  16.546   0.817  1.00  3.07           C  
ATOM    290  O   GLY A  22       2.673  15.730   0.548  1.00  3.07           O  
ATOM    291  H   GLY A  22       1.576  14.636   2.512  1.00  3.07           H  
ATOM    292 1HA  GLY A  22       0.274  16.947   2.287  1.00  3.07           H  
ATOM    293 2HA  GLY A  22       1.862  17.593   2.695  1.00  3.07           H  
ATOM    294  N   GLU A  23       1.223  17.310  -0.099  1.00  2.80           N  
ATOM    295  CA  GLU A  23       1.511  17.131  -1.518  1.00  2.80           C  
ATOM    296  C   GLU A  23       2.932  17.426  -2.001  1.00  2.80           C  
ATOM    297  O   GLU A  23       3.510  18.471  -1.686  1.00  2.80           O  
ATOM    298  CB  GLU A  23       0.557  18.001  -2.329  1.00  2.80           C  
ATOM    299  CG  GLU A  23      -0.900  17.548  -2.327  1.00  2.80           C  
ATOM    300  CD  GLU A  23      -1.809  18.470  -3.119  1.00  2.80           C  
ATOM    301  OE1 GLU A  23      -2.038  19.564  -2.662  1.00  2.80           O  
ATOM    302  OE2 GLU A  23      -2.266  18.087  -4.179  1.00  2.80           O  
ATOM    303  H   GLU A  23       0.540  17.996   0.183  1.00  2.80           H  
ATOM    304  HA  GLU A  23       1.287  16.107  -1.756  1.00  2.80           H  
ATOM    305 1HB  GLU A  23       0.586  19.018  -1.943  1.00  2.80           H  
ATOM    306 2HB  GLU A  23       0.899  18.038  -3.363  1.00  2.80           H  
ATOM    307 1HG  GLU A  23      -0.952  16.546  -2.759  1.00  2.80           H  
ATOM    308 2HG  GLU A  23      -1.250  17.492  -1.298  1.00  2.80           H  
ATOM    309  N   VAL A  24       3.417  16.537  -2.874  1.00  2.72           N  
ATOM    310  CA  VAL A  24       4.672  16.683  -3.602  1.00  2.72           C  
ATOM    311  C   VAL A  24       4.309  16.491  -5.065  1.00  2.72           C  
ATOM    312  O   VAL A  24       3.298  15.852  -5.357  1.00  2.72           O  
ATOM    313  CB  VAL A  24       5.721  15.616  -3.197  1.00  2.72           C  
ATOM    314  CG1 VAL A  24       6.020  15.722  -1.704  1.00  2.72           C  
ATOM    315  CG2 VAL A  24       5.232  14.212  -3.568  1.00  2.72           C  
ATOM    316  H   VAL A  24       2.883  15.682  -2.994  1.00  2.72           H  
ATOM    317  HA  VAL A  24       5.077  17.683  -3.449  1.00  2.72           H  
ATOM    318  HB  VAL A  24       6.651  15.816  -3.734  1.00  2.72           H  
ATOM    319 1HG1 VAL A  24       6.779  14.990  -1.440  1.00  2.72           H  
ATOM    320 2HG1 VAL A  24       6.384  16.723  -1.478  1.00  2.72           H  
ATOM    321 3HG1 VAL A  24       5.109  15.526  -1.129  1.00  2.72           H  
ATOM    322 1HG2 VAL A  24       5.987  13.492  -3.293  1.00  2.72           H  
ATOM    323 2HG2 VAL A  24       4.336  13.993  -3.040  1.00  2.72           H  
ATOM    324 3HG2 VAL A  24       5.054  14.154  -4.645  1.00  2.72           H  
ATOM    325  N   THR A  25       5.118  16.990  -5.989  1.00  2.85           N  
ATOM    326  CA  THR A  25       4.788  16.791  -7.401  1.00  2.85           C  
ATOM    327  C   THR A  25       5.690  15.744  -8.029  1.00  2.85           C  
ATOM    328  O   THR A  25       6.914  15.845  -7.944  1.00  2.85           O  
ATOM    329  CB  THR A  25       4.900  18.103  -8.182  1.00  2.85           C  
ATOM    330  OG1 THR A  25       3.997  19.072  -7.630  1.00  2.85           O  
ATOM    331  CG2 THR A  25       4.525  17.858  -9.614  1.00  2.85           C  
ATOM    332  H   THR A  25       5.947  17.502  -5.724  1.00  2.85           H  
ATOM    333  HA  THR A  25       3.761  16.435  -7.485  1.00  2.85           H  
ATOM    334  HB  THR A  25       5.919  18.484  -8.125  1.00  2.85           H  
ATOM    335  HG1 THR A  25       3.093  18.807  -7.822  1.00  2.85           H  
ATOM    336 1HG2 THR A  25       4.588  18.787 -10.175  1.00  2.85           H  
ATOM    337 2HG2 THR A  25       5.197  17.124 -10.058  1.00  2.85           H  
ATOM    338 3HG2 THR A  25       3.506  17.482  -9.640  1.00  2.85           H  
ATOM    339  N   VAL A  26       5.081  14.754  -8.674  1.00  3.19           N  
ATOM    340  CA  VAL A  26       5.822  13.661  -9.271  1.00  3.19           C  
ATOM    341  C   VAL A  26       6.415  13.982 -10.675  1.00  3.19           C  
ATOM    342  O   VAL A  26       5.699  14.476 -11.561  1.00  3.19           O  
ATOM    343  CB  VAL A  26       4.921  12.433  -9.338  1.00  3.19           C  
ATOM    344  CG1 VAL A  26       5.612  11.355 -10.006  1.00  3.19           C  
ATOM    345  CG2 VAL A  26       4.569  12.018  -7.943  1.00  3.19           C  
ATOM    346  H   VAL A  26       4.059  14.731  -8.717  1.00  3.19           H  
ATOM    347  HA  VAL A  26       6.587  13.394  -8.557  1.00  3.19           H  
ATOM    348  HB  VAL A  26       4.012  12.663  -9.902  1.00  3.19           H  
ATOM    349 1HG1 VAL A  26       5.002  10.471 -10.050  1.00  3.19           H  
ATOM    350 2HG1 VAL A  26       5.856  11.676 -11.016  1.00  3.19           H  
ATOM    351 3HG1 VAL A  26       6.520  11.122  -9.456  1.00  3.19           H  
ATOM    352 1HG2 VAL A  26       3.943  11.136  -7.993  1.00  3.19           H  
ATOM    353 2HG2 VAL A  26       5.483  11.792  -7.397  1.00  3.19           H  
ATOM    354 3HG2 VAL A  26       4.035  12.831  -7.443  1.00  3.19           H  
ATOM    355  N   PRO A  27       7.741  13.779 -10.887  1.00  3.75           N  
ATOM    356  CA  PRO A  27       8.474  13.974 -12.137  1.00  3.75           C  
ATOM    357  C   PRO A  27       7.990  13.118 -13.307  1.00  3.75           C  
ATOM    358  O   PRO A  27       7.458  12.012 -13.129  1.00  3.75           O  
ATOM    359  CB  PRO A  27       9.905  13.578 -11.770  1.00  3.75           C  
ATOM    360  CG  PRO A  27      10.002  13.759 -10.287  1.00  3.75           C  
ATOM    361  CD  PRO A  27       8.640  13.411  -9.750  1.00  3.75           C  
ATOM    362  HA  PRO A  27       8.430  15.040 -12.406  1.00  3.75           H  
ATOM    363 1HB  PRO A  27      10.102  12.557 -12.098  1.00  3.75           H  
ATOM    364 2HB  PRO A  27      10.614  14.218 -12.313  1.00  3.75           H  
ATOM    365 1HG  PRO A  27      10.791  13.113  -9.874  1.00  3.75           H  
ATOM    366 2HG  PRO A  27      10.288  14.796 -10.052  1.00  3.75           H  
ATOM    367 1HD  PRO A  27       8.570  12.341  -9.502  1.00  3.75           H  
ATOM    368 2HD  PRO A  27       8.506  14.068  -8.875  1.00  3.75           H  
ATOM    369  N   ASP A  28       8.187  13.652 -14.511  1.00  4.51           N  
ATOM    370  CA  ASP A  28       7.812  12.983 -15.751  1.00  4.51           C  
ATOM    371  C   ASP A  28       8.448  11.616 -15.917  1.00  4.51           C  
ATOM    372  O   ASP A  28       9.645  11.436 -15.698  1.00  4.51           O  
ATOM    373  CB  ASP A  28       8.188  13.863 -16.956  1.00  4.51           C  
ATOM    374  CG  ASP A  28       7.695  13.320 -18.328  1.00  4.51           C  
ATOM    375  OD1 ASP A  28       6.559  13.567 -18.668  1.00  4.51           O  
ATOM    376  OD2 ASP A  28       8.467  12.697 -19.019  1.00  4.51           O  
ATOM    377  H   ASP A  28       8.622  14.562 -14.573  1.00  4.51           H  
ATOM    378  HA  ASP A  28       6.737  12.836 -15.738  1.00  4.51           H  
ATOM    379 1HB  ASP A  28       7.777  14.862 -16.814  1.00  4.51           H  
ATOM    380 2HB  ASP A  28       9.272  13.963 -17.000  1.00  4.51           H  
ATOM    381  N   GLY A  29       7.615  10.650 -16.295  1.00  5.41           N  
ATOM    382  CA  GLY A  29       8.027   9.278 -16.566  1.00  5.41           C  
ATOM    383  C   GLY A  29       8.140   8.379 -15.337  1.00  5.41           C  
ATOM    384  O   GLY A  29       8.465   7.199 -15.470  1.00  5.41           O  
ATOM    385  H   GLY A  29       6.643  10.888 -16.432  1.00  5.41           H  
ATOM    386 1HA  GLY A  29       7.316   8.836 -17.264  1.00  5.41           H  
ATOM    387 2HA  GLY A  29       8.987   9.301 -17.081  1.00  5.41           H  
ATOM    388  N   THR A  30       7.872   8.911 -14.149  1.00  6.34           N  
ATOM    389  CA  THR A  30       8.001   8.109 -12.941  1.00  6.34           C  
ATOM    390  C   THR A  30       6.756   7.277 -12.606  1.00  6.34           C  
ATOM    391  O   THR A  30       5.758   7.305 -13.332  1.00  6.34           O  
ATOM    392  CB  THR A  30       8.426   8.968 -11.772  1.00  6.34           C  
ATOM    393  OG1 THR A  30       7.442   9.889 -11.488  1.00  6.34           O  
ATOM    394  CG2 THR A  30       9.698   9.694 -12.095  1.00  6.34           C  
ATOM    395  H   THR A  30       7.618   9.900 -14.062  1.00  6.34           H  
ATOM    396  HA  THR A  30       8.814   7.401 -13.102  1.00  6.34           H  
ATOM    397  HB  THR A  30       8.597   8.352 -10.934  1.00  6.34           H  
ATOM    398  HG1 THR A  30       7.372  10.540 -12.224  1.00  6.34           H  
ATOM    399 1HG2 THR A  30       9.988  10.301 -11.239  1.00  6.34           H  
ATOM    400 2HG2 THR A  30      10.482   8.973 -12.317  1.00  6.34           H  
ATOM    401 3HG2 THR A  30       9.537  10.335 -12.963  1.00  6.34           H  
ATOM    402  N   GLU A  31       6.872   6.476 -11.543  1.00  7.17           N  
ATOM    403  CA  GLU A  31       5.861   5.499 -11.124  1.00  7.17           C  
ATOM    404  C   GLU A  31       5.437   5.629  -9.648  1.00  7.17           C  
ATOM    405  O   GLU A  31       6.052   6.347  -8.883  1.00  7.17           O  
ATOM    406  CB  GLU A  31       6.427   4.099 -11.368  1.00  7.17           C  
ATOM    407  CG  GLU A  31       6.736   3.752 -12.843  1.00  7.17           C  
ATOM    408  CD  GLU A  31       7.375   2.383 -13.042  1.00  7.17           C  
ATOM    409  OE1 GLU A  31       8.497   2.221 -12.627  1.00  7.17           O  
ATOM    410  OE2 GLU A  31       6.753   1.516 -13.612  1.00  7.17           O  
ATOM    411  H   GLU A  31       7.721   6.537 -10.976  1.00  7.17           H  
ATOM    412  HA  GLU A  31       4.974   5.639 -11.737  1.00  7.17           H  
ATOM    413 1HB  GLU A  31       7.356   4.021 -10.814  1.00  7.17           H  
ATOM    414 2HB  GLU A  31       5.728   3.356 -10.980  1.00  7.17           H  
ATOM    415 1HG  GLU A  31       5.809   3.769 -13.383  1.00  7.17           H  
ATOM    416 2HG  GLU A  31       7.384   4.515 -13.269  1.00  7.17           H  
ATOM    417  N   SER A  32       4.357   4.966  -9.261  1.00  7.80           N  
ATOM    418  CA  SER A  32       3.937   4.929  -7.850  1.00  7.80           C  
ATOM    419  C   SER A  32       3.179   3.641  -7.609  1.00  7.80           C  
ATOM    420  O   SER A  32       2.659   3.087  -8.570  1.00  7.80           O  
ATOM    421  CB  SER A  32       3.038   6.105  -7.550  1.00  7.80           C  
ATOM    422  OG  SER A  32       1.841   6.011  -8.274  1.00  7.80           O  
ATOM    423  H   SER A  32       3.835   4.442  -9.964  1.00  7.80           H  
ATOM    424  HA  SER A  32       4.820   4.954  -7.206  1.00  7.80           H  
ATOM    425 1HB  SER A  32       2.812   6.124  -6.527  1.00  7.80           H  
ATOM    426 2HB  SER A  32       3.557   7.028  -7.782  1.00  7.80           H  
ATOM    427  HG  SER A  32       2.103   5.830  -9.182  1.00  7.80           H  
ATOM    428  N   ASN A  33       3.059   3.160  -6.361  1.00  8.13           N  
ATOM    429  CA  ASN A  33       2.298   1.932  -6.137  1.00  8.13           C  
ATOM    430  C   ASN A  33       2.683   0.906  -7.223  1.00  8.13           C  
ATOM    431  O   ASN A  33       3.829   0.453  -7.266  1.00  8.13           O  
ATOM    432  CB  ASN A  33       0.798   2.246  -6.098  1.00  8.13           C  
ATOM    433  CG  ASN A  33      -0.108   1.096  -5.601  1.00  8.13           C  
ATOM    434  OD1 ASN A  33       0.049   0.542  -4.496  1.00  8.13           O  
ATOM    435  ND2 ASN A  33      -1.082   0.740  -6.417  1.00  8.13           N  
ATOM    436  H   ASN A  33       3.467   3.617  -5.543  1.00  8.13           H  
ATOM    437  HA  ASN A  33       2.592   1.512  -5.175  1.00  8.13           H  
ATOM    438 1HB  ASN A  33       0.640   3.090  -5.437  1.00  8.13           H  
ATOM    439 2HB  ASN A  33       0.459   2.566  -7.083  1.00  8.13           H  
ATOM    440 1HD2 ASN A  33      -1.708   0.004  -6.152  1.00  8.13           H  
ATOM    441 2HD2 ASN A  33      -1.203   1.202  -7.293  1.00  8.13           H  
ATOM    442  N   GLY A  34       1.735   0.563  -8.107  1.00  8.09           N  
ATOM    443  CA  GLY A  34       1.947  -0.402  -9.184  1.00  8.09           C  
ATOM    444  C   GLY A  34       1.569   0.183 -10.556  1.00  8.09           C  
ATOM    445  O   GLY A  34       1.157  -0.555 -11.453  1.00  8.09           O  
ATOM    446  H   GLY A  34       0.827   0.988  -8.037  1.00  8.09           H  
ATOM    447 1HA  GLY A  34       2.994  -0.707  -9.195  1.00  8.09           H  
ATOM    448 2HA  GLY A  34       1.357  -1.295  -8.989  1.00  8.09           H  
ATOM    449  N   LYS A  35       1.675   1.508 -10.705  1.00  7.64           N  
ATOM    450  CA  LYS A  35       1.283   2.200 -11.940  1.00  7.64           C  
ATOM    451  C   LYS A  35       2.215   3.341 -12.371  1.00  7.64           C  
ATOM    452  O   LYS A  35       2.961   3.914 -11.575  1.00  7.64           O  
ATOM    453  CB  LYS A  35      -0.106   2.809 -11.762  1.00  7.64           C  
ATOM    454  CG  LYS A  35      -0.139   3.928 -10.710  1.00  7.64           C  
ATOM    455  CD  LYS A  35      -1.527   4.506 -10.508  1.00  7.64           C  
ATOM    456  CE  LYS A  35      -1.489   5.676  -9.523  1.00  7.64           C  
ATOM    457  NZ  LYS A  35      -2.846   6.251  -9.291  1.00  7.64           N  
ATOM    458  H   LYS A  35       2.032   2.050  -9.924  1.00  7.64           H  
ATOM    459  HA  LYS A  35       1.259   1.470 -12.748  1.00  7.64           H  
ATOM    460 1HB  LYS A  35      -0.446   3.231 -12.709  1.00  7.64           H  
ATOM    461 2HB  LYS A  35      -0.812   2.036 -11.466  1.00  7.64           H  
ATOM    462 1HG  LYS A  35       0.236   3.546  -9.757  1.00  7.64           H  
ATOM    463 2HG  LYS A  35       0.526   4.734 -11.036  1.00  7.64           H  
ATOM    464 1HD  LYS A  35      -1.918   4.856 -11.465  1.00  7.64           H  
ATOM    465 2HD  LYS A  35      -2.191   3.736 -10.118  1.00  7.64           H  
ATOM    466 1HE  LYS A  35      -1.082   5.328  -8.571  1.00  7.64           H  
ATOM    467 2HE  LYS A  35      -0.835   6.456  -9.920  1.00  7.64           H  
ATOM    468 1HZ  LYS A  35      -2.777   7.016  -8.636  1.00  7.64           H  
ATOM    469 2HZ  LYS A  35      -3.227   6.587 -10.164  1.00  7.64           H  
ATOM    470 3HZ  LYS A  35      -3.452   5.538  -8.913  1.00  7.64           H  
ATOM    471  N   VAL A  36       2.133   3.707 -13.651  1.00  6.88           N  
ATOM    472  CA  VAL A  36       2.882   4.858 -14.162  1.00  6.88           C  
ATOM    473  C   VAL A  36       2.129   6.132 -13.813  1.00  6.88           C  
ATOM    474  O   VAL A  36       0.906   6.187 -13.950  1.00  6.88           O  
ATOM    475  CB  VAL A  36       3.109   4.765 -15.678  1.00  6.88           C  
ATOM    476  CG1 VAL A  36       3.812   6.038 -16.178  1.00  6.88           C  
ATOM    477  CG2 VAL A  36       3.946   3.530 -15.981  1.00  6.88           C  
ATOM    478  H   VAL A  36       1.528   3.194 -14.277  1.00  6.88           H  
ATOM    479  HA  VAL A  36       3.855   4.894 -13.680  1.00  6.88           H  
ATOM    480  HB  VAL A  36       2.149   4.692 -16.186  1.00  6.88           H  
ATOM    481 1HG1 VAL A  36       3.970   5.969 -17.251  1.00  6.88           H  
ATOM    482 2HG1 VAL A  36       3.199   6.912 -15.963  1.00  6.88           H  
ATOM    483 3HG1 VAL A  36       4.780   6.141 -15.673  1.00  6.88           H  
ATOM    484 1HG2 VAL A  36       4.106   3.452 -17.056  1.00  6.88           H  
ATOM    485 2HG2 VAL A  36       4.908   3.609 -15.480  1.00  6.88           H  
ATOM    486 3HG2 VAL A  36       3.426   2.640 -15.626  1.00  6.88           H  
ATOM    487  N   VAL A  37       2.841   7.123 -13.296  1.00  5.94           N  
ATOM    488  CA  VAL A  37       2.219   8.368 -12.881  1.00  5.94           C  
ATOM    489  C   VAL A  37       2.269   9.477 -13.941  1.00  5.94           C  
ATOM    490  O   VAL A  37       3.343   9.771 -14.458  1.00  5.94           O  
ATOM    491  CB  VAL A  37       2.902   8.864 -11.611  1.00  5.94           C  
ATOM    492  CG1 VAL A  37       2.344  10.157 -11.221  1.00  5.94           C  
ATOM    493  CG2 VAL A  37       2.669   7.895 -10.544  1.00  5.94           C  
ATOM    494  H   VAL A  37       3.856   7.028 -13.218  1.00  5.94           H  
ATOM    495  HA  VAL A  37       1.200   8.133 -12.606  1.00  5.94           H  
ATOM    496  HB  VAL A  37       3.978   8.977 -11.781  1.00  5.94           H  
ATOM    497 1HG1 VAL A  37       2.789  10.506 -10.308  1.00  5.94           H  
ATOM    498 2HG1 VAL A  37       2.525  10.871 -11.999  1.00  5.94           H  
ATOM    499 3HG1 VAL A  37       1.300  10.034 -11.081  1.00  5.94           H  
ATOM    500 1HG2 VAL A  37       3.158   8.253  -9.644  1.00  5.94           H  
ATOM    501 2HG2 VAL A  37       1.600   7.791 -10.371  1.00  5.94           H  
ATOM    502 3HG2 VAL A  37       3.083   6.939 -10.837  1.00  5.94           H  
ATOM    503  N   PRO A  38       1.130  10.079 -14.339  1.00  5.03           N  
ATOM    504  CA  PRO A  38       1.083  11.201 -15.257  1.00  5.03           C  
ATOM    505  C   PRO A  38       1.955  12.309 -14.704  1.00  5.03           C  
ATOM    506  O   PRO A  38       1.894  12.603 -13.507  1.00  5.03           O  
ATOM    507  CB  PRO A  38      -0.394  11.591 -15.236  1.00  5.03           C  
ATOM    508  CG  PRO A  38      -1.115  10.305 -14.890  1.00  5.03           C  
ATOM    509  CD  PRO A  38      -0.195   9.591 -13.915  1.00  5.03           C  
ATOM    510  HA  PRO A  38       1.418  10.884 -16.256  1.00  5.03           H  
ATOM    511 1HB  PRO A  38      -0.557  12.392 -14.496  1.00  5.03           H  
ATOM    512 2HB  PRO A  38      -0.688  11.996 -16.215  1.00  5.03           H  
ATOM    513 1HG  PRO A  38      -2.099  10.530 -14.452  1.00  5.03           H  
ATOM    514 2HG  PRO A  38      -1.300   9.719 -15.804  1.00  5.03           H  
ATOM    515 1HD  PRO A  38      -0.411   9.881 -12.887  1.00  5.03           H  
ATOM    516 2HD  PRO A  38      -0.297   8.506 -14.090  1.00  5.03           H  
ATOM    517  N   ALA A  39       2.731  12.957 -15.554  1.00  4.26           N  
ATOM    518  CA  ALA A  39       3.610  13.993 -15.039  1.00  4.26           C  
ATOM    519  C   ALA A  39       2.804  15.069 -14.355  1.00  4.26           C  
ATOM    520  O   ALA A  39       1.762  15.481 -14.866  1.00  4.26           O  
ATOM    521  CB  ALA A  39       4.412  14.612 -16.159  1.00  4.26           C  
ATOM    522  H   ALA A  39       2.744  12.713 -16.535  1.00  4.26           H  
ATOM    523  HA  ALA A  39       4.283  13.540 -14.308  1.00  4.26           H  
ATOM    524 1HB  ALA A  39       5.076  15.373 -15.751  1.00  4.26           H  
ATOM    525 2HB  ALA A  39       4.994  13.853 -16.660  1.00  4.26           H  
ATOM    526 3HB  ALA A  39       3.738  15.070 -16.879  1.00  4.26           H  
ATOM    527  N   GLY A  40       3.292  15.559 -13.222  1.00  3.71           N  
ATOM    528  CA  GLY A  40       2.613  16.647 -12.538  1.00  3.71           C  
ATOM    529  C   GLY A  40       1.612  16.171 -11.486  1.00  3.71           C  
ATOM    530  O   GLY A  40       1.124  16.972 -10.685  1.00  3.71           O  
ATOM    531  H   GLY A  40       4.140  15.169 -12.801  1.00  3.71           H  
ATOM    532 1HA  GLY A  40       3.355  17.292 -12.078  1.00  3.71           H  
ATOM    533 2HA  GLY A  40       2.092  17.257 -13.274  1.00  3.71           H  
ATOM    534  N   LEU A  41       1.301  14.877 -11.471  1.00  3.36           N  
ATOM    535  CA  LEU A  41       0.363  14.359 -10.486  1.00  3.36           C  
ATOM    536  C   LEU A  41       0.901  14.593  -9.099  1.00  3.36           C  
ATOM    537  O   LEU A  41       2.090  14.355  -8.851  1.00  3.36           O  
ATOM    538  CB  LEU A  41       0.144  12.859 -10.618  1.00  3.36           C  
ATOM    539  CG  LEU A  41      -0.999  12.286  -9.726  1.00  3.36           C  
ATOM    540  CD1 LEU A  41      -2.311  12.815 -10.245  1.00  3.36           C  
ATOM    541  CD2 LEU A  41      -0.973  10.773  -9.713  1.00  3.36           C  
ATOM    542  H   LEU A  41       1.699  14.238 -12.165  1.00  3.36           H  
ATOM    543  HA  LEU A  41      -0.587  14.882 -10.590  1.00  3.36           H  
ATOM    544 1HB  LEU A  41      -0.053  12.609 -11.662  1.00  3.36           H  
ATOM    545 2HB  LEU A  41       1.059  12.381 -10.311  1.00  3.36           H  
ATOM    546  HG  LEU A  41      -0.878  12.633  -8.707  1.00  3.36           H  
ATOM    547 1HD1 LEU A  41      -3.124  12.443  -9.621  1.00  3.36           H  
ATOM    548 2HD1 LEU A  41      -2.300  13.904 -10.215  1.00  3.36           H  
ATOM    549 3HD1 LEU A  41      -2.454  12.478 -11.272  1.00  3.36           H  
ATOM    550 1HD2 LEU A  41      -1.781  10.407  -9.082  1.00  3.36           H  
ATOM    551 2HD2 LEU A  41      -1.103  10.398 -10.721  1.00  3.36           H  
ATOM    552 3HD2 LEU A  41      -0.022  10.435  -9.308  1.00  3.36           H  
ATOM    553  N   THR A  42       0.063  15.090  -8.203  1.00  3.22           N  
ATOM    554  CA  THR A  42       0.552  15.255  -6.862  1.00  3.22           C  
ATOM    555  C   THR A  42       0.304  14.004  -6.042  1.00  3.22           C  
ATOM    556  O   THR A  42      -0.688  13.295  -6.232  1.00  3.22           O  
ATOM    557  CB  THR A  42      -0.083  16.463  -6.173  1.00  3.22           C  
ATOM    558  OG1 THR A  42      -1.509  16.306  -6.133  1.00  3.22           O  
ATOM    559  CG2 THR A  42       0.290  17.735  -6.904  1.00  3.22           C  
ATOM    560  H   THR A  42      -0.891  15.314  -8.444  1.00  3.22           H  
ATOM    561  HA  THR A  42       1.619  15.417  -6.912  1.00  3.22           H  
ATOM    562  HB  THR A  42       0.288  16.518  -5.151  1.00  3.22           H  
ATOM    563  HG1 THR A  42      -1.871  16.917  -5.449  1.00  3.22           H  
ATOM    564 1HG2 THR A  42      -0.160  18.587  -6.391  1.00  3.22           H  
ATOM    565 2HG2 THR A  42       1.375  17.839  -6.907  1.00  3.22           H  
ATOM    566 3HG2 THR A  42      -0.073  17.690  -7.931  1.00  3.22           H  
ATOM    567  N   VAL A  43       1.212  13.777  -5.116  1.00  3.26           N  
ATOM    568  CA  VAL A  43       1.187  12.676  -4.174  1.00  3.26           C  
ATOM    569  C   VAL A  43       1.274  13.211  -2.755  1.00  3.26           C  
ATOM    570  O   VAL A  43       2.074  14.088  -2.480  1.00  3.26           O  
ATOM    571  CB  VAL A  43       2.327  11.682  -4.521  1.00  3.26           C  
ATOM    572  CG1 VAL A  43       2.435  10.612  -3.486  1.00  3.26           C  
ATOM    573  CG2 VAL A  43       2.017  11.021  -5.879  1.00  3.26           C  
ATOM    574  H   VAL A  43       1.986  14.439  -5.081  1.00  3.26           H  
ATOM    575  HA  VAL A  43       0.240  12.147  -4.284  1.00  3.26           H  
ATOM    576  HB  VAL A  43       3.278  12.209  -4.575  1.00  3.26           H  
ATOM    577 1HG1 VAL A  43       3.219   9.935  -3.760  1.00  3.26           H  
ATOM    578 2HG1 VAL A  43       2.674  11.062  -2.561  1.00  3.26           H  
ATOM    579 3HG1 VAL A  43       1.500  10.074  -3.406  1.00  3.26           H  
ATOM    580 1HG2 VAL A  43       2.810  10.315  -6.127  1.00  3.26           H  
ATOM    581 2HG2 VAL A  43       1.068  10.490  -5.817  1.00  3.26           H  
ATOM    582 3HG2 VAL A  43       1.947  11.778  -6.657  1.00  3.26           H  
ATOM    583  N   VAL A  44       0.441  12.714  -1.846  1.00  3.45           N  
ATOM    584  CA  VAL A  44       0.458  13.236  -0.472  1.00  3.45           C  
ATOM    585  C   VAL A  44       1.394  12.477   0.457  1.00  3.45           C  
ATOM    586  O   VAL A  44       1.617  12.880   1.611  1.00  3.45           O  
ATOM    587  CB  VAL A  44      -0.958  13.235   0.111  1.00  3.45           C  
ATOM    588  CG1 VAL A  44      -1.861  14.086  -0.759  1.00  3.45           C  
ATOM    589  CG2 VAL A  44      -1.463  11.809   0.196  1.00  3.45           C  
ATOM    590  H   VAL A  44      -0.217  11.990  -2.102  1.00  3.45           H  
ATOM    591  HA  VAL A  44       0.792  14.264  -0.512  1.00  3.45           H  
ATOM    592  HB  VAL A  44      -0.941  13.678   1.105  1.00  3.45           H  
ATOM    593 1HG1 VAL A  44      -2.868  14.099  -0.341  1.00  3.45           H  
ATOM    594 2HG1 VAL A  44      -1.469  15.097  -0.789  1.00  3.45           H  
ATOM    595 3HG1 VAL A  44      -1.894  13.678  -1.769  1.00  3.45           H  
ATOM    596 1HG2 VAL A  44      -2.468  11.802   0.615  1.00  3.45           H  
ATOM    597 2HG2 VAL A  44      -1.481  11.370  -0.800  1.00  3.45           H  
ATOM    598 3HG2 VAL A  44      -0.800  11.226   0.838  1.00  3.45           H  
ATOM    599  N   LEU A  45       1.967  11.395  -0.068  1.00  3.77           N  
ATOM    600  CA  LEU A  45       2.883  10.557   0.680  1.00  3.77           C  
ATOM    601  C   LEU A  45       2.333  10.209   2.042  1.00  3.77           C  
ATOM    602  O   LEU A  45       1.139  10.380   2.300  1.00  3.77           O  
ATOM    603  CB  LEU A  45       4.241  11.247   0.804  1.00  3.77           C  
ATOM    604  CG  LEU A  45       5.051  11.365  -0.444  1.00  3.77           C  
ATOM    605  CD1 LEU A  45       6.247  12.226  -0.191  1.00  3.77           C  
ATOM    606  CD2 LEU A  45       5.501   9.979  -0.804  1.00  3.77           C  
ATOM    607  H   LEU A  45       1.737  11.151  -1.016  1.00  3.77           H  
ATOM    608  HA  LEU A  45       3.024   9.627   0.128  1.00  3.77           H  
ATOM    609 1HB  LEU A  45       4.105  12.245   1.205  1.00  3.77           H  
ATOM    610 2HB  LEU A  45       4.820  10.700   1.475  1.00  3.77           H  
ATOM    611  HG  LEU A  45       4.462  11.809  -1.243  1.00  3.77           H  
ATOM    612 1HD1 LEU A  45       6.853  12.294  -1.090  1.00  3.77           H  
ATOM    613 2HD1 LEU A  45       5.915  13.220   0.095  1.00  3.77           H  
ATOM    614 3HD1 LEU A  45       6.825  11.786   0.608  1.00  3.77           H  
ATOM    615 1HD2 LEU A  45       6.095  10.011  -1.681  1.00  3.77           H  
ATOM    616 2HD2 LEU A  45       6.092   9.567   0.023  1.00  3.77           H  
ATOM    617 3HD2 LEU A  45       4.629   9.359  -0.967  1.00  3.77           H  
ATOM    618  N   SER A  46       3.133   9.564   2.874  1.00  4.14           N  
ATOM    619  CA  SER A  46       2.651   9.268   4.198  1.00  4.14           C  
ATOM    620  C   SER A  46       3.849   9.287   5.150  1.00  4.14           C  
ATOM    621  O   SER A  46       3.830   8.794   6.281  1.00  4.14           O  
ATOM    622  CB  SER A  46       1.776   8.023   4.212  1.00  4.14           C  
ATOM    623  OG  SER A  46       0.621   8.191   3.447  1.00  4.14           O  
ATOM    624  H   SER A  46       4.124   9.416   2.675  1.00  4.14           H  
ATOM    625  HA  SER A  46       2.009  10.084   4.474  1.00  4.14           H  
ATOM    626 1HB  SER A  46       2.293   7.220   3.808  1.00  4.14           H  
ATOM    627 2HB  SER A  46       1.509   7.773   5.219  1.00  4.14           H  
ATOM    628  HG  SER A  46       0.530   9.144   3.301  1.00  4.14           H  
ATOM    629  N   GLU A  47       4.917   9.821   4.603  1.00  4.47           N  
ATOM    630  CA  GLU A  47       6.221  10.041   5.218  1.00  4.47           C  
ATOM    631  C   GLU A  47       6.986  10.522   4.008  1.00  4.47           C  
ATOM    632  O   GLU A  47       6.517  10.223   2.912  1.00  4.47           O  
ATOM    633  CB  GLU A  47       6.785   8.745   5.841  1.00  4.47           C  
ATOM    634  CG  GLU A  47       8.117   8.775   6.575  1.00  4.47           C  
ATOM    635  CD  GLU A  47       8.099   9.565   7.873  1.00  4.47           C  
ATOM    636  OE1 GLU A  47       7.048   9.993   8.280  1.00  4.47           O  
ATOM    637  OE2 GLU A  47       9.147   9.734   8.452  1.00  4.47           O  
ATOM    638  H   GLU A  47       4.788  10.152   3.655  1.00  4.47           H  
ATOM    639  HA  GLU A  47       6.150  10.821   5.972  1.00  4.47           H  
ATOM    640 1HB  GLU A  47       6.101   8.369   6.552  1.00  4.47           H  
ATOM    641 2HB  GLU A  47       6.887   8.029   5.095  1.00  4.47           H  
ATOM    642 1HG  GLU A  47       8.366   7.742   6.817  1.00  4.47           H  
ATOM    643 2HG  GLU A  47       8.892   9.135   5.908  1.00  4.47           H  
ATOM    644  N   PRO A  48       8.057  11.311   4.102  1.00  4.65           N  
ATOM    645  CA  PRO A  48       8.886  11.629   2.968  1.00  4.65           C  
ATOM    646  C   PRO A  48       9.309  10.308   2.358  1.00  4.65           C  
ATOM    647  O   PRO A  48       9.510   9.319   3.075  1.00  4.65           O  
ATOM    648  CB  PRO A  48      10.030  12.421   3.596  1.00  4.65           C  
ATOM    649  CG  PRO A  48       9.401  13.054   4.837  1.00  4.65           C  
ATOM    650  CD  PRO A  48       8.440  12.006   5.354  1.00  4.65           C  
ATOM    651  HA  PRO A  48       8.323  12.243   2.254  1.00  4.65           H  
ATOM    652 1HB  PRO A  48      10.866  11.744   3.832  1.00  4.65           H  
ATOM    653 2HB  PRO A  48      10.410  13.164   2.881  1.00  4.65           H  
ATOM    654 1HG  PRO A  48      10.182  13.308   5.571  1.00  4.65           H  
ATOM    655 2HG  PRO A  48       8.900  13.996   4.571  1.00  4.65           H  
ATOM    656 1HD  PRO A  48       8.984  11.361   6.025  1.00  4.65           H  
ATOM    657 2HD  PRO A  48       7.592  12.484   5.838  1.00  4.65           H  
ATOM    658  N   LEU A  49       9.444  10.246   1.046  1.00  4.58           N  
ATOM    659  CA  LEU A  49       9.751   8.940   0.510  1.00  4.58           C  
ATOM    660  C   LEU A  49      11.156   8.461   0.776  1.00  4.58           C  
ATOM    661  O   LEU A  49      12.114   8.794   0.077  1.00  4.58           O  
ATOM    662  CB  LEU A  49       9.474   8.881  -0.982  1.00  4.58           C  
ATOM    663  CG  LEU A  49       9.826   7.546  -1.629  1.00  4.58           C  
ATOM    664  CD1 LEU A  49       9.028   6.399  -0.971  1.00  4.58           C  
ATOM    665  CD2 LEU A  49       9.544   7.649  -3.116  1.00  4.58           C  
ATOM    666  H   LEU A  49       9.310  11.049   0.448  1.00  4.58           H  
ATOM    667  HA  LEU A  49       9.076   8.234   0.981  1.00  4.58           H  
ATOM    668 1HB  LEU A  49       8.419   9.065  -1.147  1.00  4.58           H  
ATOM    669 2HB  LEU A  49      10.047   9.662  -1.481  1.00  4.58           H  
ATOM    670  HG  LEU A  49      10.890   7.334  -1.482  1.00  4.58           H  
ATOM    671 1HD1 LEU A  49       9.301   5.452  -1.446  1.00  4.58           H  
ATOM    672 2HD1 LEU A  49       9.281   6.352   0.086  1.00  4.58           H  
ATOM    673 3HD1 LEU A  49       7.986   6.563  -1.070  1.00  4.58           H  
ATOM    674 1HD2 LEU A  49       9.816   6.723  -3.570  1.00  4.58           H  
ATOM    675 2HD2 LEU A  49       8.513   7.843  -3.286  1.00  4.58           H  
ATOM    676 3HD2 LEU A  49      10.139   8.454  -3.551  1.00  4.58           H  
ATOM    677  N   GLY A  50      11.213   7.625   1.796  1.00  4.30           N  
ATOM    678  CA  GLY A  50      12.392   6.972   2.314  1.00  4.30           C  
ATOM    679  C   GLY A  50      12.344   5.472   2.030  1.00  4.30           C  
ATOM    680  O   GLY A  50      12.075   5.035   0.915  1.00  4.30           O  
ATOM    681  H   GLY A  50      10.339   7.517   2.304  1.00  4.30           H  
ATOM    682 1HA  GLY A  50      13.281   7.408   1.857  1.00  4.30           H  
ATOM    683 2HA  GLY A  50      12.460   7.145   3.387  1.00  4.30           H  
ATOM    684  N   GLU A  51      12.640   4.696   3.059  1.00  3.92           N  
ATOM    685  CA  GLU A  51      12.743   3.240   3.004  1.00  3.92           C  
ATOM    686  C   GLU A  51      11.490   2.512   2.499  1.00  3.92           C  
ATOM    687  O   GLU A  51      10.364   2.863   2.864  1.00  3.92           O  
ATOM    688  CB  GLU A  51      13.083   2.723   4.403  1.00  3.92           C  
ATOM    689  CG  GLU A  51      13.403   1.245   4.484  1.00  3.92           C  
ATOM    690  CD  GLU A  51      13.758   0.789   5.885  1.00  3.92           C  
ATOM    691  OE1 GLU A  51      13.580   1.556   6.802  1.00  3.92           O  
ATOM    692  OE2 GLU A  51      14.239  -0.312   6.031  1.00  3.92           O  
ATOM    693  H   GLU A  51      12.830   5.145   3.943  1.00  3.92           H  
ATOM    694  HA  GLU A  51      13.564   2.991   2.329  1.00  3.92           H  
ATOM    695 1HB  GLU A  51      13.939   3.272   4.795  1.00  3.92           H  
ATOM    696 2HB  GLU A  51      12.239   2.912   5.070  1.00  3.92           H  
ATOM    697 1HG  GLU A  51      12.543   0.699   4.148  1.00  3.92           H  
ATOM    698 2HG  GLU A  51      14.225   1.020   3.808  1.00  3.92           H  
ATOM    699  N   VAL A  52      11.721   1.519   1.636  1.00  3.58           N  
ATOM    700  CA  VAL A  52      10.696   0.625   1.096  1.00  3.58           C  
ATOM    701  C   VAL A  52      11.098  -0.786   1.502  1.00  3.58           C  
ATOM    702  O   VAL A  52      12.267  -1.144   1.346  1.00  3.58           O  
ATOM    703  CB  VAL A  52      10.608   0.730  -0.449  1.00  3.58           C  
ATOM    704  CG1 VAL A  52       9.563  -0.250  -0.987  1.00  3.58           C  
ATOM    705  CG2 VAL A  52      10.270   2.180  -0.870  1.00  3.58           C  
ATOM    706  H   VAL A  52      12.680   1.348   1.371  1.00  3.58           H  
ATOM    707  HA  VAL A  52       9.748   0.849   1.557  1.00  3.58           H  
ATOM    708  HB  VAL A  52      11.570   0.448  -0.877  1.00  3.58           H  
ATOM    709 1HG1 VAL A  52       9.544  -0.176  -2.071  1.00  3.58           H  
ATOM    710 2HG1 VAL A  52       9.831  -1.253  -0.700  1.00  3.58           H  
ATOM    711 3HG1 VAL A  52       8.588  -0.020  -0.599  1.00  3.58           H  
ATOM    712 1HG2 VAL A  52      10.229   2.241  -1.962  1.00  3.58           H  
ATOM    713 2HG2 VAL A  52       9.324   2.478  -0.466  1.00  3.58           H  
ATOM    714 3HG2 VAL A  52      11.041   2.863  -0.505  1.00  3.58           H  
ATOM    715  N   THR A  53      10.169  -1.579   2.054  1.00  3.35           N  
ATOM    716  CA  THR A  53      10.574  -2.904   2.529  1.00  3.35           C  
ATOM    717  C   THR A  53       9.794  -4.095   1.999  1.00  3.35           C  
ATOM    718  O   THR A  53       8.657  -3.990   1.533  1.00  3.35           O  
ATOM    719  CB  THR A  53      10.502  -2.965   4.069  1.00  3.35           C  
ATOM    720  OG1 THR A  53       9.145  -2.765   4.493  1.00  3.35           O  
ATOM    721  CG2 THR A  53      11.374  -1.906   4.676  1.00  3.35           C  
ATOM    722  H   THR A  53       9.201  -1.262   2.146  1.00  3.35           H  
ATOM    723  HA  THR A  53      11.613  -3.058   2.241  1.00  3.35           H  
ATOM    724  HB  THR A  53      10.839  -3.944   4.409  1.00  3.35           H  
ATOM    725  HG1 THR A  53       8.811  -1.939   4.125  1.00  3.35           H  
ATOM    726 1HG2 THR A  53      11.317  -1.953   5.761  1.00  3.35           H  
ATOM    727 2HG2 THR A  53      12.409  -2.052   4.362  1.00  3.35           H  
ATOM    728 3HG2 THR A  53      11.034  -0.947   4.345  1.00  3.35           H  
ATOM    729  N   ASP A  54      10.441  -5.256   2.108  1.00  3.28           N  
ATOM    730  CA  ASP A  54       9.881  -6.555   1.751  1.00  3.28           C  
ATOM    731  C   ASP A  54       9.633  -7.347   3.041  1.00  3.28           C  
ATOM    732  O   ASP A  54      10.601  -7.702   3.707  1.00  3.28           O  
ATOM    733  CB  ASP A  54      10.837  -7.327   0.830  1.00  3.28           C  
ATOM    734  CG  ASP A  54      10.276  -8.680   0.299  1.00  3.28           C  
ATOM    735  OD1 ASP A  54       9.432  -9.293   0.935  1.00  3.28           O  
ATOM    736  OD2 ASP A  54      10.700  -9.064  -0.776  1.00  3.28           O  
ATOM    737  H   ASP A  54      11.380  -5.233   2.481  1.00  3.28           H  
ATOM    738  HA  ASP A  54       8.967  -6.407   1.191  1.00  3.28           H  
ATOM    739 1HB  ASP A  54      11.112  -6.709  -0.020  1.00  3.28           H  
ATOM    740 2HB  ASP A  54      11.756  -7.541   1.374  1.00  3.28           H  
ATOM    741  N   PRO A  55       8.374  -7.570   3.467  1.00  3.33           N  
ATOM    742  CA  PRO A  55       7.981  -8.294   4.668  1.00  3.33           C  
ATOM    743  C   PRO A  55       8.481  -9.745   4.754  1.00  3.33           C  
ATOM    744  O   PRO A  55       8.464 -10.318   5.848  1.00  3.33           O  
ATOM    745  CB  PRO A  55       6.448  -8.287   4.576  1.00  3.33           C  
ATOM    746  CG  PRO A  55       6.115  -7.089   3.744  1.00  3.33           C  
ATOM    747  CD  PRO A  55       7.225  -7.006   2.731  1.00  3.33           C  
ATOM    748  HA  PRO A  55       8.318  -7.727   5.547  1.00  3.33           H  
ATOM    749 1HB  PRO A  55       6.109  -9.234   4.112  1.00  3.33           H  
ATOM    750 2HB  PRO A  55       6.011  -8.250   5.583  1.00  3.33           H  
ATOM    751 1HG  PRO A  55       5.129  -7.218   3.274  1.00  3.33           H  
ATOM    752 2HG  PRO A  55       6.054  -6.190   4.375  1.00  3.33           H  
ATOM    753 1HD  PRO A  55       7.001  -7.626   1.853  1.00  3.33           H  
ATOM    754 2HD  PRO A  55       7.360  -5.946   2.490  1.00  3.33           H  
ATOM    755  N   ASP A  56       8.864 -10.354   3.619  1.00  3.48           N  
ATOM    756  CA  ASP A  56       9.303 -11.748   3.622  1.00  3.48           C  
ATOM    757  C   ASP A  56      10.770 -11.918   3.217  1.00  3.48           C  
ATOM    758  O   ASP A  56      11.663 -11.412   3.899  1.00  3.48           O  
ATOM    759  OXT ASP A  56      11.049 -12.874   2.493  1.00  3.48           O  
ATOM    760  CB  ASP A  56       8.416 -12.575   2.683  1.00  3.48           C  
ATOM    761  CG  ASP A  56       6.965 -12.735   3.184  1.00  3.48           C  
ATOM    762  OD1 ASP A  56       6.778 -13.368   4.194  1.00  3.48           O  
ATOM    763  OD2 ASP A  56       6.067 -12.230   2.549  1.00  3.48           O  
ATOM    764  H   ASP A  56       8.898  -9.847   2.721  1.00  3.48           H  
ATOM    765  HA  ASP A  56       9.191 -12.139   4.632  1.00  3.48           H  
ATOM    766 1HB  ASP A  56       8.393 -12.087   1.702  1.00  3.48           H  
ATOM    767 2HB  ASP A  56       8.851 -13.564   2.547  1.00  3.48           H  
TER     768
ENDMDL

