REMARK ID 696516 MODEL 1 AP00230
PFRMAT TS
TARGET AP00230
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.457   0.095   0.774  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.537   0.164  -0.204  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.097   1.576  -0.316  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.361   2.559  -0.208  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.546  -0.539   1.555  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.332  -0.524   0.086  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.167  -0.164  -1.175  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.401   1.681  -0.560  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.052   2.988  -0.644  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.431   3.837  -1.741  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.138   5.010  -1.528  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.554   2.826  -0.864  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.330   4.125  -0.914  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.810   4.815   0.161  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       6.760   4.865  -2.083  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.493   5.930  -0.255  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.477   5.975  -1.624  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       6.606   4.676  -3.453  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.038   6.897  -2.493  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       7.169   5.602  -4.325  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       7.865   6.682  -3.857  1.00 24.67           C  
ATOM     22  H   TRP A   2       3.957   0.842  -0.656  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.905   3.503   0.305  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.971   2.212  -0.067  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       5.724   2.301  -1.803  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.671   4.522   1.200  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.942   6.602   0.349  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       6.058   3.818  -3.828  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       8.599   7.761  -2.137  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       7.046   5.445  -5.395  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       8.294   7.387  -4.570  1.00 24.67           H  
ATOM     32  N   LEU A   3       3.202   3.252  -2.910  1.00 24.67           N  
ATOM     33  CA  LEU A   3       2.632   4.026  -4.005  1.00 24.67           C  
ATOM     34  C   LEU A   3       1.248   4.561  -3.657  1.00 24.67           C  
ATOM     35  O   LEU A   3       0.873   5.646  -4.105  1.00 24.67           O  
ATOM     36  CB  LEU A   3       2.558   3.175  -5.273  1.00 24.67           C  
ATOM     37  CG  LEU A   3       3.905   2.846  -5.900  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       3.720   1.851  -7.032  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       4.517   4.132  -6.419  1.00 24.67           C  
ATOM     40  H   LEU A   3       3.440   2.282  -3.043  1.00 24.67           H  
ATOM     41  HA  LEU A   3       3.288   4.876  -4.197  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       2.056   2.239  -5.037  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       1.963   3.708  -6.014  1.00 24.67           H  
ATOM     44  HG  LEU A   3       4.560   2.400  -5.152  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       4.688   1.623  -7.478  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       3.274   0.935  -6.644  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       3.065   2.281  -7.790  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       5.489   3.919  -6.868  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       3.860   4.568  -7.169  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       4.637   4.833  -5.601  1.00 24.67           H  
ATOM     51  N   LYS A   4       0.474   3.800  -2.878  1.00 24.67           N  
ATOM     52  CA  LYS A   4      -0.859   4.241  -2.495  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.736   5.421  -1.541  1.00 24.67           C  
ATOM     54  O   LYS A   4      -1.482   6.401  -1.639  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -1.637   3.101  -1.841  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -2.019   1.979  -2.802  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -2.762   0.860  -2.082  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -3.128  -0.271  -3.036  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -3.819  -1.387  -2.334  1.00 24.67           N  
ATOM     60  H   LYS A   4       0.826   2.923  -2.520  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -1.393   4.574  -3.383  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -1.043   2.668  -1.037  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -2.550   3.493  -1.396  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -2.649   2.376  -3.598  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -1.112   1.570  -3.247  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -2.127   0.461  -1.286  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -3.672   1.254  -1.632  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -3.783   0.118  -3.815  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -2.218  -0.654  -3.498  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -4.044  -2.115  -2.997  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -3.212  -1.759  -1.616  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -4.670  -1.044  -1.912  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.249   5.353  -0.639  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.470   6.442   0.306  1.00 24.67           C  
ATOM     75  C   LYS A   5       0.887   7.710  -0.434  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.418   8.805  -0.110  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.521   6.044   1.343  1.00 24.67           C  
ATOM     78  CG  LYS A   5       1.034   4.984   2.332  1.00 24.67           C  
ATOM     79  CD  LYS A   5       2.114   4.595   3.324  1.00 24.67           C  
ATOM     80  CE  LYS A   5       1.614   3.526   4.285  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       2.665   3.112   5.255  1.00 24.67           N  
ATOM     82  H   LYS A   5       0.830   4.513  -0.591  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.467   6.648   0.822  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.400   5.648   0.837  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.832   6.922   1.904  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       0.169   5.363   2.873  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.730   4.096   1.775  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       2.975   4.206   2.780  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       2.426   5.472   3.891  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       0.758   3.914   4.835  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       1.299   2.653   3.708  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       2.294   2.403   5.870  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       3.459   2.740   4.754  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       2.954   3.912   5.800  1.00 24.67           H  
ATOM     95  N   ILE A   6       1.712   7.556  -1.473  1.00 24.67           N  
ATOM     96  CA  ILE A   6       2.144   8.706  -2.252  1.00 24.67           C  
ATOM     97  C   ILE A   6       0.970   9.259  -3.039  1.00 24.67           C  
ATOM     98  O   ILE A   6       0.763  10.472  -3.079  1.00 24.67           O  
ATOM     99  CB  ILE A   6       3.291   8.349  -3.208  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       4.515   7.920  -2.424  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       3.609   9.524  -4.092  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       5.034   8.956  -1.482  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.076   6.626  -1.686  1.00 24.67           H  
ATOM    104  HA  ILE A   6       2.493   9.477  -1.571  1.00 24.67           H  
ATOM    105  HB  ILE A   6       2.990   7.501  -3.825  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.280   7.047  -1.849  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       5.290   7.668  -3.127  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       4.412   9.255  -4.777  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       2.722   9.786  -4.657  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       3.918  10.372  -3.483  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       5.910   8.567  -0.964  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       5.310   9.851  -2.041  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.264   9.200  -0.757  1.00 24.67           H  
ATOM    114  N   GLY A   7       0.173   8.370  -3.630  1.00 24.67           N  
ATOM    115  CA  GLY A   7      -1.001   8.772  -4.381  1.00 24.67           C  
ATOM    116  C   GLY A   7      -1.889   9.649  -3.515  1.00 24.67           C  
ATOM    117  O   GLY A   7      -2.258  10.756  -3.914  1.00 24.67           O  
ATOM    118  H   GLY A   7       0.395   7.378  -3.580  1.00 24.67           H  
ATOM    119 1HA  GLY A   7      -0.700   9.310  -5.278  1.00 24.67           H  
ATOM    120 2HA  GLY A   7      -1.548   7.882  -4.692  1.00 24.67           H  
ATOM    121  N   LYS A   8      -2.233   9.162  -2.322  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -3.101   9.913  -1.425  1.00 24.67           C  
ATOM    123  C   LYS A   8      -2.488  11.254  -1.018  1.00 24.67           C  
ATOM    124  O   LYS A   8      -3.193  12.266  -0.943  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -3.412   9.078  -0.188  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -4.336   7.892  -0.452  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -4.565   7.078   0.809  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -5.468   5.884   0.539  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.677   5.058   1.761  1.00 24.67           N  
ATOM    130  H   LYS A   8      -1.895   8.239  -2.042  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -4.036  10.118  -1.950  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -2.475   8.683   0.217  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.864   9.706   0.576  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -5.293   8.254  -0.828  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -3.887   7.253  -1.212  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.602   6.718   1.179  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -5.019   7.706   1.573  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -6.433   6.241   0.182  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -5.013   5.262  -0.235  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -6.279   4.277   1.542  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -4.786   4.715   2.090  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.107   5.622   2.480  1.00 24.67           H  
ATOM    143  N   LYS A   9      -1.170  11.302  -0.789  1.00 24.67           N  
ATOM    144  CA  LYS A   9      -0.561  12.582  -0.445  1.00 24.67           C  
ATOM    145  C   LYS A   9      -0.691  13.562  -1.607  1.00 24.67           C  
ATOM    146  O   LYS A   9      -1.012  14.738  -1.408  1.00 24.67           O  
ATOM    147  CB  LYS A   9       0.907  12.404  -0.046  1.00 24.67           C  
ATOM    148  CG  LYS A   9       1.100  11.735   1.317  1.00 24.67           C  
ATOM    149  CD  LYS A   9       2.571  11.550   1.670  1.00 24.67           C  
ATOM    150  CE  LYS A   9       2.719  10.907   3.048  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       4.147  10.722   3.442  1.00 24.67           N  
ATOM    152  H   LYS A   9      -0.597  10.455  -0.826  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -1.096  13.000   0.405  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       1.408  11.784  -0.794  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       1.404  13.372  -0.031  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       0.634  12.356   2.082  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       0.607  10.770   1.321  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       3.040  10.906   0.922  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       3.076  12.515   1.665  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       2.229  11.540   3.785  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       2.227   9.932   3.037  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       4.190  10.298   4.358  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       4.613  10.125   2.777  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       4.608  11.621   3.467  1.00 24.67           H  
ATOM    165  N   ILE A  10      -0.516  13.073  -2.832  1.00 24.67           N  
ATOM    166  CA  ILE A  10      -0.645  13.930  -3.998  1.00 24.67           C  
ATOM    167  C   ILE A  10      -2.070  14.435  -4.146  1.00 24.67           C  
ATOM    168  O   ILE A  10      -2.282  15.628  -4.383  1.00 24.67           O  
ATOM    169  CB  ILE A  10      -0.218  13.207  -5.281  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       1.294  12.943  -5.256  1.00 24.67           C  
ATOM    171  CG2 ILE A  10      -0.616  14.029  -6.497  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       1.745  11.993  -6.330  1.00 24.67           C  
ATOM    173  H   ILE A  10      -0.254  12.093  -2.953  1.00 24.67           H  
ATOM    174  HA  ILE A  10       0.007  14.789  -3.863  1.00 24.67           H  
ATOM    175  HB  ILE A  10      -0.711  12.238  -5.325  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       1.820  13.885  -5.381  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       1.563  12.523  -4.289  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10      -0.323  13.500  -7.402  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10      -1.696  14.175  -6.497  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10      -0.118  14.997  -6.462  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       2.822  11.845  -6.257  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       1.235  11.037  -6.198  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       1.500  12.404  -7.306  1.00 24.67           H  
ATOM    184  N   GLU A  11      -3.051  13.540  -3.991  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -4.447  13.934  -4.118  1.00 24.67           C  
ATOM    186  C   GLU A  11      -4.815  14.986  -3.076  1.00 24.67           C  
ATOM    187  O   GLU A  11      -5.509  15.959  -3.391  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -5.370  12.713  -3.985  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -5.325  11.740  -5.174  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -6.197  10.512  -4.980  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -6.752  10.353  -3.917  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -6.307   9.737  -5.903  1.00 24.67           O  
ATOM    193  H   GLU A  11      -2.810  12.566  -3.800  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -4.590  14.369  -5.107  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -5.091  12.154  -3.090  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -6.398  13.046  -3.855  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -5.654  12.267  -6.068  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -4.296  11.429  -5.331  1.00 24.67           H  
ATOM    199  N   ARG A  12      -4.308  14.822  -1.849  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -4.541  15.791  -0.787  1.00 24.67           C  
ATOM    201  C   ARG A  12      -3.997  17.165  -1.155  1.00 24.67           C  
ATOM    202  O   ARG A  12      -4.707  18.171  -1.052  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -3.917  15.327   0.512  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -4.078  16.296   1.626  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -3.604  15.788   2.926  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -3.675  16.834   3.940  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -3.380  16.674   5.245  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -3.004  15.497   5.704  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -3.470  17.706   6.065  1.00 24.67           N  
ATOM    210  H   ARG A  12      -3.762  13.986  -1.641  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -5.616  15.876  -0.635  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -4.356  14.377   0.810  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -2.852  15.160   0.364  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -3.477  17.155   1.389  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -5.121  16.596   1.719  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -4.227  14.954   3.247  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -2.569  15.463   2.836  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -3.955  17.773   3.623  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -2.936  14.708   5.077  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -2.784  15.384   6.683  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -3.758  18.609   5.704  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -3.251  17.597   7.042  1.00 24.67           H  
ATOM    223  N   VAL A  13      -2.749  17.207  -1.627  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -2.131  18.466  -2.019  1.00 24.67           C  
ATOM    225  C   VAL A  13      -2.904  19.092  -3.167  1.00 24.67           C  
ATOM    226  O   VAL A  13      -3.129  20.311  -3.189  1.00 24.67           O  
ATOM    227  CB  VAL A  13      -0.665  18.258  -2.403  1.00 24.67           C  
ATOM    228  CG1 VAL A  13      -0.104  19.534  -3.013  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       0.121  17.881  -1.152  1.00 24.67           C  
ATOM    230  H   VAL A  13      -2.208  16.341  -1.697  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -2.163  19.144  -1.168  1.00 24.67           H  
ATOM    232  HB  VAL A  13      -0.594  17.457  -3.145  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       0.939  19.378  -3.285  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13      -0.678  19.792  -3.905  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13      -0.172  20.345  -2.289  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       1.165  17.722  -1.414  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       0.045  18.685  -0.421  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13      -0.287  16.971  -0.728  1.00 24.67           H  
ATOM    239  N   GLY A  14      -3.312  18.258  -4.120  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -4.106  18.697  -5.247  1.00 24.67           C  
ATOM    241  C   GLY A  14      -5.349  19.421  -4.749  1.00 24.67           C  
ATOM    242  O   GLY A  14      -5.622  20.553  -5.161  1.00 24.67           O  
ATOM    243  H   GLY A  14      -3.065  17.270  -4.060  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -3.515  19.354  -5.884  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -4.396  17.829  -5.839  1.00 24.67           H  
ATOM    246  N   GLN A  15      -6.108  18.784  -3.853  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -7.318  19.421  -3.354  1.00 24.67           C  
ATOM    248  C   GLN A  15      -7.003  20.686  -2.558  1.00 24.67           C  
ATOM    249  O   GLN A  15      -7.740  21.666  -2.642  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -8.158  18.460  -2.525  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -9.553  19.025  -2.164  1.00 24.67           C  
ATOM    252  CD  GLN A  15     -10.436  19.284  -3.429  1.00 24.67           C  
ATOM    253  OE1 GLN A  15     -10.536  18.414  -4.322  1.00 24.67           O  
ATOM    254  NE2 GLN A  15     -11.093  20.452  -3.500  1.00 24.67           N  
ATOM    255  H   GLN A  15      -5.846  17.847  -3.539  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -7.915  19.716  -4.204  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -8.286  17.524  -3.069  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -7.626  18.228  -1.597  1.00 24.67           H  
ATOM    259 1HG  GLN A  15     -10.071  18.316  -1.522  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -9.426  19.981  -1.640  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15     -11.680  20.650  -4.277  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15     -11.023  21.167  -2.751  1.00 24.67           H  
ATOM    263  N   HIS A  16      -5.889  20.714  -1.824  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -5.576  21.935  -1.090  1.00 24.67           C  
ATOM    265  C   HIS A  16      -5.359  23.093  -2.074  1.00 24.67           C  
ATOM    266  O   HIS A  16      -5.845  24.211  -1.850  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -4.332  21.777  -0.191  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -4.538  20.974   1.075  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -5.533  21.265   1.984  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -3.838  19.945   1.600  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -5.451  20.433   3.009  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -4.425  19.623   2.816  1.00 24.67           N  
ATOM    273  H   HIS A  16      -5.293  19.889  -1.745  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -6.417  22.199  -0.451  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -3.544  21.290  -0.766  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -3.963  22.761   0.088  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -6.209  21.999   1.903  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -2.963  19.404   1.249  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -6.160  20.505   3.835  1.00 24.67           H  
ATOM    280  N   THR A  17      -4.680  22.807  -3.189  1.00 24.67           N  
ATOM    281  CA  THR A  17      -4.433  23.806  -4.219  1.00 24.67           C  
ATOM    282  C   THR A  17      -5.754  24.259  -4.840  1.00 24.67           C  
ATOM    283  O   THR A  17      -5.972  25.458  -5.064  1.00 24.67           O  
ATOM    284  CB  THR A  17      -3.497  23.262  -5.311  1.00 24.67           C  
ATOM    285  OG1 THR A  17      -2.235  22.907  -4.722  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -3.283  24.313  -6.387  1.00 24.67           C  
ATOM    287  H   THR A  17      -4.298  21.867  -3.308  1.00 24.67           H  
ATOM    288  HA  THR A  17      -3.958  24.671  -3.759  1.00 24.67           H  
ATOM    289  HB  THR A  17      -3.939  22.374  -5.756  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -2.381  22.164  -4.105  1.00 24.67           H  
ATOM    291 1HG2 THR A  17      -2.621  23.916  -7.154  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -4.244  24.573  -6.834  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      -2.837  25.203  -5.945  1.00 24.67           H  
ATOM    294  N   ARG A  18      -6.648  23.302  -5.120  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -7.937  23.640  -5.710  1.00 24.67           C  
ATOM    296  C   ARG A  18      -8.740  24.547  -4.787  1.00 24.67           C  
ATOM    297  O   ARG A  18      -9.315  25.541  -5.237  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -8.766  22.386  -5.949  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -8.307  21.465  -7.063  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -9.125  20.215  -7.070  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -8.740  19.295  -8.104  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -9.061  17.983  -8.119  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -9.758  17.436  -7.132  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -8.670  17.230  -9.135  1.00 24.67           N  
ATOM    305  H   ARG A  18      -6.409  22.326  -4.938  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -7.767  24.150  -6.656  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -8.787  21.801  -5.035  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -9.794  22.673  -6.162  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -8.426  21.965  -8.023  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -7.264  21.202  -6.916  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -9.016  19.710  -6.128  1.00 24.67           H  
ATOM    312 2HD  ARG A  18     -10.172  20.472  -7.214  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -8.206  19.659  -8.881  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18     -10.067  17.988  -6.311  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      -9.984  16.454  -7.167  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -8.138  17.638  -9.891  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      -8.904  16.249  -9.155  1.00 24.67           H  
ATOM    318  N   ASP A  19      -8.738  24.258  -3.483  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -9.509  25.091  -2.571  1.00 24.67           C  
ATOM    320  C   ASP A  19      -8.927  26.496  -2.525  1.00 24.67           C  
ATOM    321  O   ASP A  19      -9.667  27.485  -2.559  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -9.524  24.486  -1.164  1.00 24.67           C  
ATOM    323  CG  ASP A  19     -10.361  23.185  -1.061  1.00 24.67           C  
ATOM    324  OD1 ASP A  19     -11.093  22.884  -1.983  1.00 24.67           O  
ATOM    325  OD2 ASP A  19     -10.273  22.518  -0.055  1.00 24.67           O  
ATOM    326  H   ASP A  19      -8.240  23.437  -3.137  1.00 24.67           H  
ATOM    327  HA  ASP A  19     -10.532  25.152  -2.936  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -8.495  24.252  -0.872  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -9.908  25.217  -0.454  1.00 24.67           H  
ATOM    330  N   ALA A  20      -7.592  26.591  -2.509  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -6.924  27.885  -2.497  1.00 24.67           C  
ATOM    332  C   ALA A  20      -7.256  28.682  -3.755  1.00 24.67           C  
ATOM    333  O   ALA A  20      -7.492  29.894  -3.695  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -5.423  27.696  -2.388  1.00 24.67           C  
ATOM    335  H   ALA A  20      -7.024  25.741  -2.472  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -7.284  28.445  -1.632  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -4.935  28.667  -2.357  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -5.195  27.141  -1.479  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -5.067  27.137  -3.252  1.00 24.67           H  
ATOM    340  N   THR A  21      -7.319  27.981  -4.893  1.00 24.67           N  
ATOM    341  CA  THR A  21      -7.612  28.603  -6.173  1.00 24.67           C  
ATOM    342  C   THR A  21      -9.002  29.198  -6.146  1.00 24.67           C  
ATOM    343  O   THR A  21      -9.199  30.341  -6.563  1.00 24.67           O  
ATOM    344  CB  THR A  21      -7.517  27.585  -7.320  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -6.179  27.051  -7.372  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -7.869  28.256  -8.641  1.00 24.67           C  
ATOM    347  H   THR A  21      -7.103  26.985  -4.876  1.00 24.67           H  
ATOM    348  HA  THR A  21      -6.894  29.402  -6.348  1.00 24.67           H  
ATOM    349  HB  THR A  21      -8.211  26.772  -7.140  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -5.996  26.593  -6.515  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -7.805  27.527  -9.446  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -8.884  28.645  -8.582  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -7.178  29.074  -8.834  1.00 24.67           H  
ATOM    354  N   ILE A  22      -9.955  28.437  -5.617  1.00 24.67           N  
ATOM    355  CA  ILE A  22     -11.335  28.879  -5.526  1.00 24.67           C  
ATOM    356  C   ILE A  22     -11.453  30.114  -4.646  1.00 24.67           C  
ATOM    357  O   ILE A  22     -12.144  31.069  -5.010  1.00 24.67           O  
ATOM    358  CB  ILE A  22     -12.227  27.751  -4.998  1.00 24.67           C  
ATOM    359  CG1 ILE A  22     -12.310  26.638  -6.054  1.00 24.67           C  
ATOM    360  CG2 ILE A  22     -13.602  28.293  -4.655  1.00 24.67           C  
ATOM    361  CD1 ILE A  22     -12.899  25.350  -5.531  1.00 24.67           C  
ATOM    362  H   ILE A  22      -9.711  27.497  -5.295  1.00 24.67           H  
ATOM    363  HA  ILE A  22     -11.677  29.138  -6.525  1.00 24.67           H  
ATOM    364  HB  ILE A  22     -11.773  27.320  -4.106  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22     -12.923  26.986  -6.883  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22     -11.310  26.434  -6.430  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22     -14.224  27.486  -4.275  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22     -13.507  29.067  -3.894  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22     -14.060  28.717  -5.549  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22     -12.925  24.612  -6.331  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22     -12.280  24.976  -4.714  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22     -13.909  25.530  -5.170  1.00 24.67           H  
ATOM    373  N   GLN A  23     -10.767  30.118  -3.500  1.00 24.67           N  
ATOM    374  CA  GLN A  23     -10.806  31.273  -2.608  1.00 24.67           C  
ATOM    375  C   GLN A  23     -10.242  32.501  -3.326  1.00 24.67           C  
ATOM    376  O   GLN A  23     -10.807  33.600  -3.248  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -9.984  30.974  -1.353  1.00 24.67           C  
ATOM    378  CG  GLN A  23     -10.604  29.922  -0.450  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -9.678  29.489   0.675  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -8.464  29.723   0.640  1.00 24.67           O  
ATOM    381  NE2 GLN A  23     -10.249  28.844   1.686  1.00 24.67           N  
ATOM    382  H   GLN A  23     -10.223  29.291  -3.237  1.00 24.67           H  
ATOM    383  HA  GLN A  23     -11.841  31.472  -2.332  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -8.997  30.618  -1.648  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -9.846  31.888  -0.779  1.00 24.67           H  
ATOM    386 1HG  GLN A  23     -11.506  30.337  -0.005  1.00 24.67           H  
ATOM    387 2HG  GLN A  23     -10.856  29.048  -1.046  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -9.694  28.530   2.457  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23     -11.234  28.671   1.675  1.00 24.67           H  
ATOM    390  N   GLY A  24      -9.167  32.286  -4.093  1.00 24.67           N  
ATOM    391  CA  GLY A  24      -8.528  33.327  -4.884  1.00 24.67           C  
ATOM    392  C   GLY A  24      -9.507  33.905  -5.896  1.00 24.67           C  
ATOM    393  O   GLY A  24      -9.669  35.126  -5.988  1.00 24.67           O  
ATOM    394  H   GLY A  24      -8.744  31.357  -4.100  1.00 24.67           H  
ATOM    395 1HA  GLY A  24      -8.160  34.114  -4.227  1.00 24.67           H  
ATOM    396 2HA  GLY A  24      -7.669  32.899  -5.402  1.00 24.67           H  
ATOM    397  N   LEU A  25     -10.161  33.022  -6.654  1.00 24.67           N  
ATOM    398  CA  LEU A  25     -11.127  33.432  -7.662  1.00 24.67           C  
ATOM    399  C   LEU A  25     -12.291  34.165  -7.020  1.00 24.67           C  
ATOM    400  O   LEU A  25     -12.764  35.165  -7.551  1.00 24.67           O  
ATOM    401  CB  LEU A  25     -11.635  32.209  -8.421  1.00 24.67           C  
ATOM    402  CG  LEU A  25     -10.611  31.526  -9.323  1.00 24.67           C  
ATOM    403  CD1 LEU A  25     -11.195  30.223  -9.842  1.00 24.67           C  
ATOM    404  CD2 LEU A  25     -10.245  32.462 -10.454  1.00 24.67           C  
ATOM    405  H   LEU A  25      -9.964  32.028  -6.529  1.00 24.67           H  
ATOM    406  HA  LEU A  25     -10.632  34.102  -8.362  1.00 24.67           H  
ATOM    407 1HB  LEU A  25     -11.975  31.473  -7.692  1.00 24.67           H  
ATOM    408 2HB  LEU A  25     -12.487  32.504  -9.033  1.00 24.67           H  
ATOM    409  HG  LEU A  25      -9.719  31.293  -8.755  1.00 24.67           H  
ATOM    410 1HD1 LEU A  25     -10.463  29.726 -10.480  1.00 24.67           H  
ATOM    411 2HD1 LEU A  25     -11.437  29.579  -8.999  1.00 24.67           H  
ATOM    412 3HD1 LEU A  25     -12.096  30.431 -10.414  1.00 24.67           H  
ATOM    413 1HD2 LEU A  25      -9.509  31.980 -11.099  1.00 24.67           H  
ATOM    414 2HD2 LEU A  25     -11.137  32.701 -11.033  1.00 24.67           H  
ATOM    415 3HD2 LEU A  25      -9.823  33.377 -10.042  1.00 24.67           H  
ATOM    416  N   GLY A  26     -12.725  33.706  -5.848  1.00 24.67           N  
ATOM    417  CA  GLY A  26     -13.812  34.353  -5.131  1.00 24.67           C  
ATOM    418  C   GLY A  26     -13.467  35.818  -4.898  1.00 24.67           C  
ATOM    419  O   GLY A  26     -14.237  36.715  -5.252  1.00 24.67           O  
ATOM    420  H   GLY A  26     -12.314  32.862  -5.454  1.00 24.67           H  
ATOM    421 1HA  GLY A  26     -14.735  34.270  -5.706  1.00 24.67           H  
ATOM    422 2HA  GLY A  26     -13.964  33.848  -4.178  1.00 24.67           H  
ATOM    423  N   ILE A  27     -12.290  36.057  -4.324  1.00 24.67           N  
ATOM    424  CA  ILE A  27     -11.841  37.411  -4.043  1.00 24.67           C  
ATOM    425  C   ILE A  27     -11.703  38.222  -5.321  1.00 24.67           C  
ATOM    426  O   ILE A  27     -12.097  39.390  -5.368  1.00 24.67           O  
ATOM    427  CB  ILE A  27     -10.498  37.401  -3.314  1.00 24.67           C  
ATOM    428  CG1 ILE A  27     -10.685  36.821  -1.912  1.00 24.67           C  
ATOM    429  CG2 ILE A  27      -9.932  38.815  -3.264  1.00 24.67           C  
ATOM    430  CD1 ILE A  27      -9.389  36.486  -1.223  1.00 24.67           C  
ATOM    431  H   ILE A  27     -11.700  35.263  -4.059  1.00 24.67           H  
ATOM    432  HA  ILE A  27     -12.578  37.894  -3.404  1.00 24.67           H  
ATOM    433  HB  ILE A  27      -9.805  36.747  -3.847  1.00 24.67           H  
ATOM    434 1HG1 ILE A  27     -11.231  37.540  -1.303  1.00 24.67           H  
ATOM    435 2HG1 ILE A  27     -11.278  35.908  -1.988  1.00 24.67           H  
ATOM    436 1HG2 ILE A  27      -8.972  38.803  -2.753  1.00 24.67           H  
ATOM    437 2HG2 ILE A  27      -9.798  39.189  -4.279  1.00 24.67           H  
ATOM    438 3HG2 ILE A  27     -10.625  39.465  -2.727  1.00 24.67           H  
ATOM    439 1HD1 ILE A  27      -9.599  36.074  -0.237  1.00 24.67           H  
ATOM    440 2HD1 ILE A  27      -8.850  35.747  -1.820  1.00 24.67           H  
ATOM    441 3HD1 ILE A  27      -8.786  37.384  -1.122  1.00 24.67           H  
ATOM    442  N   ALA A  28     -11.118  37.621  -6.360  1.00 24.67           N  
ATOM    443  CA  ALA A  28     -10.942  38.318  -7.624  1.00 24.67           C  
ATOM    444  C   ALA A  28     -12.283  38.775  -8.202  1.00 24.67           C  
ATOM    445  O   ALA A  28     -12.400  39.899  -8.700  1.00 24.67           O  
ATOM    446  CB  ALA A  28     -10.246  37.400  -8.613  1.00 24.67           C  
ATOM    447  H   ALA A  28     -10.785  36.661  -6.266  1.00 24.67           H  
ATOM    448  HA  ALA A  28     -10.327  39.199  -7.444  1.00 24.67           H  
ATOM    449 1HB  ALA A  28     -10.091  37.925  -9.553  1.00 24.67           H  
ATOM    450 2HB  ALA A  28      -9.286  37.087  -8.203  1.00 24.67           H  
ATOM    451 3HB  ALA A  28     -10.867  36.526  -8.785  1.00 24.67           H  
ATOM    452  N   GLN A  29     -13.306  37.925  -8.091  1.00 24.67           N  
ATOM    453  CA  GLN A  29     -14.635  38.260  -8.581  1.00 24.67           C  
ATOM    454  C   GLN A  29     -15.221  39.396  -7.761  1.00 24.67           C  
ATOM    455  O   GLN A  29     -15.836  40.316  -8.308  1.00 24.67           O  
ATOM    456  CB  GLN A  29     -15.536  37.028  -8.520  1.00 24.67           C  
ATOM    457  CG  GLN A  29     -15.158  35.940  -9.523  1.00 24.67           C  
ATOM    458  CD  GLN A  29     -15.902  34.636  -9.287  1.00 24.67           C  
ATOM    459  OE1 GLN A  29     -16.472  34.395  -8.216  1.00 24.67           O  
ATOM    460  NE2 GLN A  29     -15.895  33.774 -10.297  1.00 24.67           N  
ATOM    461  H   GLN A  29     -13.150  37.003  -7.682  1.00 24.67           H  
ATOM    462  HA  GLN A  29     -14.554  38.587  -9.615  1.00 24.67           H  
ATOM    463 1HB  GLN A  29     -15.481  36.591  -7.523  1.00 24.67           H  
ATOM    464 2HB  GLN A  29     -16.569  37.319  -8.696  1.00 24.67           H  
ATOM    465 1HG  GLN A  29     -15.415  36.294 -10.520  1.00 24.67           H  
ATOM    466 2HG  GLN A  29     -14.094  35.752  -9.469  1.00 24.67           H  
ATOM    467 1HE2 GLN A  29     -16.364  32.895 -10.207  1.00 24.67           H  
ATOM    468 2HE2 GLN A  29     -15.421  34.004 -11.146  1.00 24.67           H  
ATOM    469  N   GLN A  30     -14.999  39.370  -6.448  1.00 24.67           N  
ATOM    470  CA  GLN A  30     -15.517  40.432  -5.604  1.00 24.67           C  
ATOM    471  C   GLN A  30     -14.853  41.748  -5.980  1.00 24.67           C  
ATOM    472  O   GLN A  30     -15.523  42.777  -6.088  1.00 24.67           O  
ATOM    473  CB  GLN A  30     -15.256  40.109  -4.130  1.00 24.67           C  
ATOM    474  CG  GLN A  30     -16.075  38.947  -3.602  1.00 24.67           C  
ATOM    475  CD  GLN A  30     -15.660  38.520  -2.201  1.00 24.67           C  
ATOM    476  OE1 GLN A  30     -14.576  38.864  -1.713  1.00 24.67           O  
ATOM    477  NE2 GLN A  30     -16.525  37.759  -1.544  1.00 24.67           N  
ATOM    478  H   GLN A  30     -14.498  38.581  -6.032  1.00 24.67           H  
ATOM    479  HA  GLN A  30     -16.589  40.522  -5.771  1.00 24.67           H  
ATOM    480 1HB  GLN A  30     -14.205  39.869  -3.993  1.00 24.67           H  
ATOM    481 2HB  GLN A  30     -15.474  40.984  -3.522  1.00 24.67           H  
ATOM    482 1HG  GLN A  30     -17.120  39.249  -3.566  1.00 24.67           H  
ATOM    483 2HG  GLN A  30     -15.962  38.102  -4.269  1.00 24.67           H  
ATOM    484 1HE2 GLN A  30     -16.314  37.442  -0.620  1.00 24.67           H  
ATOM    485 2HE2 GLN A  30     -17.391  37.500  -1.976  1.00 24.67           H  
ATOM    486  N   ALA A  31     -13.542  41.709  -6.232  1.00 24.67           N  
ATOM    487  CA  ALA A  31     -12.819  42.908  -6.618  1.00 24.67           C  
ATOM    488  C   ALA A  31     -13.367  43.461  -7.928  1.00 24.67           C  
ATOM    489  O   ALA A  31     -13.536  44.676  -8.084  1.00 24.67           O  
ATOM    490  CB  ALA A  31     -11.340  42.597  -6.754  1.00 24.67           C  
ATOM    491  H   ALA A  31     -13.035  40.830  -6.119  1.00 24.67           H  
ATOM    492  HA  ALA A  31     -12.963  43.659  -5.842  1.00 24.67           H  
ATOM    493 1HB  ALA A  31     -10.798  43.499  -7.025  1.00 24.67           H  
ATOM    494 2HB  ALA A  31     -10.964  42.211  -5.806  1.00 24.67           H  
ATOM    495 3HB  ALA A  31     -11.201  41.845  -7.527  1.00 24.67           H  
ATOM    496  N   ALA A  32     -13.668  42.555  -8.866  1.00 24.67           N  
ATOM    497  CA  ALA A  32     -14.219  42.938 -10.154  1.00 24.67           C  
ATOM    498  C   ALA A  32     -15.573  43.611  -9.989  1.00 24.67           C  
ATOM    499  O   ALA A  32     -15.858  44.611 -10.653  1.00 24.67           O  
ATOM    500  CB  ALA A  32     -14.352  41.714 -11.044  1.00 24.67           C  
ATOM    501  H   ALA A  32     -13.476  41.568  -8.689  1.00 24.67           H  
ATOM    502  HA  ALA A  32     -13.537  43.647 -10.616  1.00 24.67           H  
ATOM    503 1HB  ALA A  32     -14.743  42.010 -12.014  1.00 24.67           H  
ATOM    504 2HB  ALA A  32     -13.375  41.248 -11.166  1.00 24.67           H  
ATOM    505 3HB  ALA A  32     -15.033  41.007 -10.583  1.00 24.67           H  
ATOM    506  N   ASN A  33     -16.391  43.093  -9.068  1.00 24.67           N  
ATOM    507  CA  ASN A  33     -17.713  43.651  -8.823  1.00 24.67           C  
ATOM    508  C   ASN A  33     -17.597  45.052  -8.231  1.00 24.67           C  
ATOM    509  O   ASN A  33     -18.374  45.958  -8.567  1.00 24.67           O  
ATOM    510  CB  ASN A  33     -18.496  42.725  -7.917  1.00 24.67           C  
ATOM    511  CG  ASN A  33     -18.916  41.459  -8.625  1.00 24.67           C  
ATOM    512  OD1 ASN A  33     -19.009  41.406  -9.860  1.00 24.67           O  
ATOM    513  ND2 ASN A  33     -19.166  40.428  -7.859  1.00 24.67           N  
ATOM    514  H   ASN A  33     -16.101  42.257  -8.559  1.00 24.67           H  
ATOM    515  HA  ASN A  33     -18.236  43.735  -9.774  1.00 24.67           H  
ATOM    516 1HB  ASN A  33     -17.885  42.457  -7.057  1.00 24.67           H  
ATOM    517 2HB  ASN A  33     -19.380  43.237  -7.546  1.00 24.67           H  
ATOM    518 1HD2 ASN A  33     -19.442  39.559  -8.266  1.00 24.67           H  
ATOM    519 2HD2 ASN A  33     -19.075  40.511  -6.869  1.00 24.67           H  
ATOM    520  N   VAL A  34     -16.589  45.261  -7.385  1.00 24.67           N  
ATOM    521  CA  VAL A  34     -16.388  46.584  -6.822  1.00 24.67           C  
ATOM    522  C   VAL A  34     -16.006  47.554  -7.923  1.00 24.67           C  
ATOM    523  O   VAL A  34     -16.561  48.654  -8.011  1.00 24.67           O  
ATOM    524  CB  VAL A  34     -15.295  46.576  -5.744  1.00 24.67           C  
ATOM    525  CG1 VAL A  34     -14.975  48.006  -5.333  1.00 24.67           C  
ATOM    526  CG2 VAL A  34     -15.779  45.784  -4.545  1.00 24.67           C  
ATOM    527  H   VAL A  34     -15.986  44.482  -7.111  1.00 24.67           H  
ATOM    528  HA  VAL A  34     -17.321  46.914  -6.367  1.00 24.67           H  
ATOM    529  HB  VAL A  34     -14.391  46.124  -6.146  1.00 24.67           H  
ATOM    530 1HG1 VAL A  34     -14.197  47.999  -4.572  1.00 24.67           H  
ATOM    531 2HG1 VAL A  34     -14.626  48.563  -6.204  1.00 24.67           H  
ATOM    532 3HG1 VAL A  34     -15.871  48.478  -4.933  1.00 24.67           H  
ATOM    533 1HG2 VAL A  34     -15.005  45.773  -3.780  1.00 24.67           H  
ATOM    534 2HG2 VAL A  34     -16.680  46.248  -4.147  1.00 24.67           H  
ATOM    535 3HG2 VAL A  34     -16.001  44.772  -4.846  1.00 24.67           H  
ATOM    536  N   ALA A  35     -15.073  47.144  -8.782  1.00 24.67           N  
ATOM    537  CA  ALA A  35     -14.653  47.998  -9.879  1.00 24.67           C  
ATOM    538  C   ALA A  35     -15.820  48.316 -10.809  1.00 24.67           C  
ATOM    539  O   ALA A  35     -15.999  49.465 -11.222  1.00 24.67           O  
ATOM    540  CB  ALA A  35     -13.549  47.318 -10.659  1.00 24.67           C  
ATOM    541  H   ALA A  35     -14.638  46.226  -8.657  1.00 24.67           H  
ATOM    542  HA  ALA A  35     -14.282  48.932  -9.460  1.00 24.67           H  
ATOM    543 1HB  ALA A  35     -13.219  47.965 -11.467  1.00 24.67           H  
ATOM    544 2HB  ALA A  35     -12.714  47.105  -9.992  1.00 24.67           H  
ATOM    545 3HB  ALA A  35     -13.927  46.382 -11.072  1.00 24.67           H  
ATOM    546  N   ALA A  36     -16.649  47.304 -11.094  1.00 24.67           N  
ATOM    547  CA  ALA A  36     -17.812  47.474 -11.956  1.00 24.67           C  
ATOM    548  C   ALA A  36     -18.788  48.475 -11.365  1.00 24.67           C  
ATOM    549  O   ALA A  36     -19.413  49.248 -12.089  1.00 24.67           O  
ATOM    550  CB  ALA A  36     -18.509  46.141 -12.158  1.00 24.67           C  
ATOM    551  H   ALA A  36     -16.445  46.374 -10.734  1.00 24.67           H  
ATOM    552  HA  ALA A  36     -17.470  47.856 -12.916  1.00 24.67           H  
ATOM    553 1HB  ALA A  36     -19.362  46.273 -12.820  1.00 24.67           H  
ATOM    554 2HB  ALA A  36     -17.809  45.429 -12.597  1.00 24.67           H  
ATOM    555 3HB  ALA A  36     -18.849  45.766 -11.196  1.00 24.67           H  
ATOM    556  N   THR A  37     -18.930  48.448 -10.044  1.00 24.67           N  
ATOM    557  CA  THR A  37     -19.816  49.356  -9.347  1.00 24.67           C  
ATOM    558  C   THR A  37     -19.273  50.781  -9.405  1.00 24.67           C  
ATOM    559  O   THR A  37     -20.021  51.736  -9.627  1.00 24.67           O  
ATOM    560  CB  THR A  37     -19.986  48.921  -7.881  1.00 24.67           C  
ATOM    561  OG1 THR A  37     -20.540  47.592  -7.837  1.00 24.67           O  
ATOM    562  CG2 THR A  37     -20.907  49.882  -7.150  1.00 24.67           C  
ATOM    563  H   THR A  37     -18.421  47.752  -9.499  1.00 24.67           H  
ATOM    564  HA  THR A  37     -20.788  49.337  -9.836  1.00 24.67           H  
ATOM    565  HB  THR A  37     -19.016  48.913  -7.391  1.00 24.67           H  
ATOM    566  HG1 THR A  37     -19.868  46.955  -8.186  1.00 24.67           H  
ATOM    567 1HG2 THR A  37     -21.014  49.562  -6.115  1.00 24.67           H  
ATOM    568 2HG2 THR A  37     -20.478  50.884  -7.178  1.00 24.67           H  
ATOM    569 3HG2 THR A  37     -21.883  49.890  -7.632  1.00 24.67           H  
ATOM    570  N   ALA A  38     -17.967  50.924  -9.162  1.00 24.67           N  
ATOM    571  CA  ALA A  38     -17.299  52.220  -9.153  1.00 24.67           C  
ATOM    572  C   ALA A  38     -17.331  52.951 -10.495  1.00 24.67           C  
ATOM    573  O   ALA A  38     -17.461  54.184 -10.520  1.00 24.67           O  
ATOM    574  CB  ALA A  38     -15.848  52.046  -8.744  1.00 24.67           C  
ATOM    575  H   ALA A  38     -17.415  50.088  -8.963  1.00 24.67           H  
ATOM    576  HA  ALA A  38     -17.808  52.843  -8.418  1.00 24.67           H  
ATOM    577 1HB  ALA A  38     -15.364  53.018  -8.695  1.00 24.67           H  
ATOM    578 2HB  ALA A  38     -15.799  51.560  -7.769  1.00 24.67           H  
ATOM    579 3HB  ALA A  38     -15.343  51.423  -9.483  1.00 24.67           H  
ATOM    580  N   ARG A  39     -17.184  52.211 -11.598  1.00 24.67           N  
ATOM    581  CA  ARG A  39     -17.116  52.825 -12.921  1.00 24.67           C  
ATOM    582  C   ARG A  39     -17.937  52.079 -13.969  1.00 24.67           C  
ATOM    583  O   ARG A  39     -19.050  52.503 -14.286  1.00 24.67           O  
ATOM    584  OXT ARG A  39     -17.326  51.364 -14.765  1.00 24.67           O  
ATOM    585  CB  ARG A  39     -15.666  52.893 -13.396  1.00 24.67           C  
ATOM    586  CG  ARG A  39     -14.731  53.788 -12.563  1.00 24.67           C  
ATOM    587  CD  ARG A  39     -15.059  55.233 -12.732  1.00 24.67           C  
ATOM    588  NE  ARG A  39     -14.139  56.095 -12.010  1.00 24.67           N  
ATOM    589  CZ  ARG A  39     -14.259  56.462 -10.713  1.00 24.67           C  
ATOM    590  NH1 ARG A  39     -15.269  56.048  -9.970  1.00 24.67           N  
ATOM    591  NH2 ARG A  39     -13.344  57.259 -10.180  1.00 24.67           N  
ATOM    592  H   ARG A  39     -17.065  51.200 -11.505  1.00 24.67           H  
ATOM    593  HA  ARG A  39     -17.506  53.840 -12.846  1.00 24.67           H  
ATOM    594 1HB  ARG A  39     -15.243  51.886 -13.385  1.00 24.67           H  
ATOM    595 2HB  ARG A  39     -15.635  53.249 -14.424  1.00 24.67           H  
ATOM    596 1HG  ARG A  39     -14.792  53.534 -11.510  1.00 24.67           H  
ATOM    597 2HG  ARG A  39     -13.707  53.639 -12.905  1.00 24.67           H  
ATOM    598 1HD  ARG A  39     -15.008  55.493 -13.788  1.00 24.67           H  
ATOM    599 2HD  ARG A  39     -16.066  55.424 -12.362  1.00 24.67           H  
ATOM    600  HE  ARG A  39     -13.343  56.449 -12.519  1.00 24.67           H  
ATOM    601 1HH1 ARG A  39     -16.003  55.429 -10.350  1.00 24.67           H  
ATOM    602 2HH1 ARG A  39     -15.334  56.343  -9.010  1.00 24.67           H  
ATOM    603 1HH2 ARG A  39     -12.568  57.583 -10.741  1.00 24.67           H  
ATOM    604 2HH2 ARG A  39     -13.422  57.543  -9.217  1.00 24.67           H  
TER     605
ENDMDL

REMARK ID 696516 MODEL 2 AP00230
PFRMAT TS
TARGET AP00230
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      -0.452  -0.158  -0.597  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.984   0.034  -0.422  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.293   1.413   0.145  1.00 24.67           C  
ATOM      4  O   GLY A   1       0.616   2.393  -0.173  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.918  -0.874  -0.059  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.373  -0.736   0.246  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.485  -0.091  -1.382  1.00 24.67           H  
ATOM      8  N   TRP A   2       2.335   1.500   0.971  1.00 24.67           N  
ATOM      9  CA  TRP A   2       2.680   2.775   1.597  1.00 24.67           C  
ATOM     10  C   TRP A   2       2.975   3.851   0.576  1.00 24.67           C  
ATOM     11  O   TRP A   2       2.463   4.963   0.682  1.00 24.67           O  
ATOM     12  CB  TRP A   2       3.896   2.614   2.507  1.00 24.67           C  
ATOM     13  CG  TRP A   2       4.375   3.900   3.158  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       3.917   4.441   4.323  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       5.423   4.798   2.687  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       4.600   5.600   4.611  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       5.525   5.831   3.622  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       6.272   4.802   1.568  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       6.443   6.862   3.479  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       7.184   5.836   1.423  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       7.269   6.839   2.353  1.00 24.67           C  
ATOM     22  H   TRP A   2       2.871   0.672   1.190  1.00 24.67           H  
ATOM     23  HA  TRP A   2       1.833   3.101   2.202  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       3.661   1.903   3.299  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       4.724   2.197   1.936  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       3.129   4.013   4.941  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       4.450   6.185   5.420  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       6.216   4.009   0.828  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       6.526   7.669   4.206  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       7.835   5.830   0.549  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       7.998   7.637   2.207  1.00 24.67           H  
ATOM     32  N   LEU A   3       3.788   3.531  -0.422  1.00 24.67           N  
ATOM     33  CA  LEU A   3       4.136   4.542  -1.404  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.899   5.042  -2.142  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.823   6.217  -2.500  1.00 24.67           O  
ATOM     36  CB  LEU A   3       5.174   4.022  -2.389  1.00 24.67           C  
ATOM     37  CG  LEU A   3       5.712   5.086  -3.333  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       6.354   6.202  -2.491  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       6.726   4.459  -4.280  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.175   2.602  -0.484  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.573   5.388  -0.877  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       6.011   3.608  -1.832  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       4.726   3.232  -2.990  1.00 24.67           H  
ATOM     44  HG  LEU A   3       4.892   5.519  -3.908  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       6.739   6.980  -3.150  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       5.610   6.631  -1.823  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       7.171   5.788  -1.904  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       7.115   5.223  -4.954  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       7.547   4.031  -3.705  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       6.243   3.675  -4.862  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.934   4.149  -2.396  1.00 24.67           N  
ATOM     52  CA  LYS A   4       0.717   4.540  -3.095  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.066   5.519  -2.229  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.622   6.504  -2.727  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -0.134   3.317  -3.428  1.00 24.67           C  
ATOM     56  CG  LYS A   4       0.466   2.411  -4.499  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -0.420   1.200  -4.757  1.00 24.67           C  
ATOM     58  CE  LYS A   4       0.179   0.285  -5.816  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -0.663  -0.920  -6.048  1.00 24.67           N  
ATOM     60  H   LYS A   4       2.034   3.198  -2.071  1.00 24.67           H  
ATOM     61  HA  LYS A   4       0.988   5.045  -4.022  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.283   2.720  -2.529  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -1.116   3.640  -3.769  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       0.589   2.970  -5.426  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       1.445   2.068  -4.165  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -0.539   0.637  -3.826  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -1.403   1.531  -5.086  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       0.274   0.836  -6.751  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       1.170  -0.033  -5.491  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -0.234  -1.502  -6.753  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -0.747  -1.442  -5.186  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -1.581  -0.636  -6.359  1.00 24.67           H  
ATOM     73  N   LYS A   5      -0.073   5.279  -0.912  1.00 24.67           N  
ATOM     74  CA  LYS A   5      -0.761   6.183   0.002  1.00 24.67           C  
ATOM     75  C   LYS A   5      -0.096   7.557  -0.030  1.00 24.67           C  
ATOM     76  O   LYS A   5      -0.781   8.584  -0.038  1.00 24.67           O  
ATOM     77  CB  LYS A   5      -0.767   5.617   1.426  1.00 24.67           C  
ATOM     78  CG  LYS A   5      -1.667   4.399   1.609  1.00 24.67           C  
ATOM     79  CD  LYS A   5      -1.600   3.862   3.030  1.00 24.67           C  
ATOM     80  CE  LYS A   5      -2.481   2.632   3.194  1.00 24.67           C  
ATOM     81  NZ  LYS A   5      -2.406   2.075   4.573  1.00 24.67           N  
ATOM     82  H   LYS A   5       0.383   4.436  -0.550  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -1.791   6.299  -0.333  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       0.241   5.335   1.714  1.00 24.67           H  
ATOM     85 2HB  LYS A   5      -1.099   6.387   2.119  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -2.694   4.672   1.379  1.00 24.67           H  
ATOM     87 2HG  LYS A   5      -1.353   3.617   0.917  1.00 24.67           H  
ATOM     88 1HD  LYS A   5      -0.568   3.593   3.262  1.00 24.67           H  
ATOM     89 2HD  LYS A   5      -1.925   4.630   3.728  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -3.513   2.903   2.977  1.00 24.67           H  
ATOM     91 2HE  LYS A   5      -2.158   1.868   2.484  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5      -3.003   1.263   4.641  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5      -1.454   1.811   4.780  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5      -2.712   2.774   5.235  1.00 24.67           H  
ATOM     95  N   ILE A   6       1.237   7.576  -0.128  1.00 24.67           N  
ATOM     96  CA  ILE A   6       1.966   8.837  -0.187  1.00 24.67           C  
ATOM     97  C   ILE A   6       1.663   9.544  -1.494  1.00 24.67           C  
ATOM     98  O   ILE A   6       1.409  10.750  -1.514  1.00 24.67           O  
ATOM     99  CB  ILE A   6       3.480   8.614  -0.081  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       3.829   8.012   1.248  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       4.221   9.901  -0.300  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       3.429   8.836   2.422  1.00 24.67           C  
ATOM    103  H   ILE A   6       1.745   6.689  -0.108  1.00 24.67           H  
ATOM    104  HA  ILE A   6       1.640   9.470   0.635  1.00 24.67           H  
ATOM    105  HB  ILE A   6       3.783   7.903  -0.839  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       3.354   7.056   1.334  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       4.890   7.864   1.273  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       5.292   9.714  -0.242  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       3.972  10.286  -1.282  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       3.935  10.626   0.461  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       3.722   8.327   3.338  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       3.922   9.807   2.372  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       2.350   8.973   2.413  1.00 24.67           H  
ATOM    114  N   GLY A   7       1.646   8.784  -2.585  1.00 24.67           N  
ATOM    115  CA  GLY A   7       1.347   9.319  -3.899  1.00 24.67           C  
ATOM    116  C   GLY A   7       0.008  10.040  -3.878  1.00 24.67           C  
ATOM    117  O   GLY A   7      -0.093  11.190  -4.317  1.00 24.67           O  
ATOM    118  H   GLY A   7       1.877   7.796  -2.501  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       2.136  10.003  -4.207  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       1.316   8.500  -4.618  1.00 24.67           H  
ATOM    121  N   LYS A   8      -1.023   9.359  -3.371  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -2.357   9.939  -3.299  1.00 24.67           C  
ATOM    123  C   LYS A   8      -2.400  11.177  -2.400  1.00 24.67           C  
ATOM    124  O   LYS A   8      -3.067  12.162  -2.733  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -3.349   8.891  -2.808  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.635   7.784  -3.825  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -4.597   6.750  -3.268  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -4.867   5.646  -4.279  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.788   4.610  -3.738  1.00 24.67           N  
ATOM    130  H   LYS A   8      -0.871   8.406  -3.035  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -2.649  10.246  -4.301  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -2.949   8.418  -1.906  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -4.289   9.368  -2.542  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -4.061   8.221  -4.728  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -2.699   7.291  -4.088  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -4.161   6.307  -2.369  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -5.538   7.228  -2.999  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -5.311   6.082  -5.173  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -3.921   5.172  -4.548  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -5.942   3.896  -4.436  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -5.378   4.193  -2.915  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.670   5.037  -3.495  1.00 24.67           H  
ATOM    143  N   LYS A   9      -1.664  11.174  -1.281  1.00 24.67           N  
ATOM    144  CA  LYS A   9      -1.652  12.363  -0.435  1.00 24.67           C  
ATOM    145  C   LYS A   9      -1.030  13.540  -1.181  1.00 24.67           C  
ATOM    146  O   LYS A   9      -1.539  14.663  -1.126  1.00 24.67           O  
ATOM    147  CB  LYS A   9      -0.909  12.101   0.878  1.00 24.67           C  
ATOM    148  CG  LYS A   9      -1.662  11.193   1.853  1.00 24.67           C  
ATOM    149  CD  LYS A   9      -0.872  10.943   3.132  1.00 24.67           C  
ATOM    150  CE  LYS A   9      -1.661  10.058   4.090  1.00 24.67           C  
ATOM    151  NZ  LYS A   9      -0.928   9.809   5.364  1.00 24.67           N  
ATOM    152  H   LYS A   9      -1.139  10.342  -1.002  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -2.682  12.626  -0.197  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       0.051  11.627   0.657  1.00 24.67           H  
ATOM    155 2HB  LYS A   9      -0.702  13.046   1.377  1.00 24.67           H  
ATOM    156 1HG  LYS A   9      -2.608  11.664   2.115  1.00 24.67           H  
ATOM    157 2HG  LYS A   9      -1.877  10.245   1.375  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       0.068  10.446   2.880  1.00 24.67           H  
ATOM    159 2HD  LYS A   9      -0.646  11.891   3.618  1.00 24.67           H  
ATOM    160 1HE  LYS A   9      -2.609  10.543   4.317  1.00 24.67           H  
ATOM    161 2HE  LYS A   9      -1.861   9.101   3.604  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9      -1.491   9.223   5.965  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9      -0.053   9.347   5.172  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9      -0.750  10.689   5.825  1.00 24.67           H  
ATOM    165  N   ILE A  10       0.034  13.280  -1.939  1.00 24.67           N  
ATOM    166  CA  ILE A  10       0.679  14.338  -2.700  1.00 24.67           C  
ATOM    167  C   ILE A  10      -0.259  14.881  -3.764  1.00 24.67           C  
ATOM    168  O   ILE A  10      -0.386  16.100  -3.914  1.00 24.67           O  
ATOM    169  CB  ILE A  10       1.977  13.852  -3.357  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       3.029  13.555  -2.280  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       2.480  14.893  -4.346  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       4.217  12.802  -2.808  1.00 24.67           C  
ATOM    173  H   ILE A  10       0.421  12.335  -1.959  1.00 24.67           H  
ATOM    174  HA  ILE A  10       0.926  15.148  -2.018  1.00 24.67           H  
ATOM    175  HB  ILE A  10       1.783  12.918  -3.883  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.374  14.494  -1.854  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       2.569  12.966  -1.489  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       3.393  14.533  -4.816  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       1.721  15.063  -5.110  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       2.683  15.826  -3.822  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       4.922  12.621  -1.997  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       3.881  11.848  -3.218  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       4.701  13.384  -3.587  1.00 24.67           H  
ATOM    184  N   GLU A  11      -0.934  13.983  -4.488  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -1.859  14.406  -5.527  1.00 24.67           C  
ATOM    186  C   GLU A  11      -2.980  15.259  -4.943  1.00 24.67           C  
ATOM    187  O   GLU A  11      -3.336  16.299  -5.509  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -2.456  13.181  -6.231  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -3.461  13.513  -7.332  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -2.867  14.190  -8.542  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -1.683  14.070  -8.767  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -3.617  14.854  -9.233  1.00 24.67           O  
ATOM    193  H   GLU A  11      -0.778  12.987  -4.321  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -1.312  15.003  -6.255  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -1.652  12.587  -6.667  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -2.959  12.555  -5.495  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -3.947  12.591  -7.649  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -4.225  14.160  -6.902  1.00 24.67           H  
ATOM    199  N   ARG A  12      -3.507  14.856  -3.784  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -4.556  15.621  -3.133  1.00 24.67           C  
ATOM    201  C   ARG A  12      -4.093  17.034  -2.797  1.00 24.67           C  
ATOM    202  O   ARG A  12      -4.778  18.013  -3.114  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -5.024  14.923  -1.873  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -6.072  15.672  -1.134  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -6.640  14.929   0.006  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -7.568  15.771   0.750  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -8.311  15.372   1.802  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -8.246  14.127   2.232  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -9.107  16.238   2.400  1.00 24.67           N  
ATOM    210  H   ARG A  12      -3.191  13.983  -3.360  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -5.401  15.690  -3.817  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -5.413  13.937  -2.123  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -4.177  14.777  -1.203  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -5.608  16.555  -0.735  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -6.879  15.958  -1.810  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -7.179  14.054  -0.353  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -5.840  14.620   0.676  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -7.644  16.754   0.455  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -7.636  13.466   1.773  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -8.806  13.835   3.020  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -9.150  17.194   2.063  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -9.667  15.952   3.187  1.00 24.67           H  
ATOM    223  N   VAL A  13      -2.909  17.146  -2.194  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -2.363  18.446  -1.832  1.00 24.67           C  
ATOM    225  C   VAL A  13      -2.128  19.292  -3.075  1.00 24.67           C  
ATOM    226  O   VAL A  13      -2.419  20.496  -3.082  1.00 24.67           O  
ATOM    227  CB  VAL A  13      -1.070  18.289  -1.028  1.00 24.67           C  
ATOM    228  CG1 VAL A  13      -0.405  19.646  -0.845  1.00 24.67           C  
ATOM    229  CG2 VAL A  13      -1.407  17.678   0.332  1.00 24.67           C  
ATOM    230  H   VAL A  13      -2.379  16.301  -1.962  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -3.088  18.955  -1.200  1.00 24.67           H  
ATOM    232  HB  VAL A  13      -0.382  17.633  -1.571  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       0.515  19.526  -0.275  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13      -0.172  20.070  -1.823  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13      -1.080  20.313  -0.311  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13      -0.494  17.554   0.910  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13      -2.090  18.337   0.865  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13      -1.880  16.712   0.191  1.00 24.67           H  
ATOM    239  N   GLY A  14      -1.605  18.662  -4.127  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -1.374  19.324  -5.396  1.00 24.67           C  
ATOM    241  C   GLY A  14      -2.665  19.966  -5.888  1.00 24.67           C  
ATOM    242  O   GLY A  14      -2.691  21.162  -6.200  1.00 24.67           O  
ATOM    243  H   GLY A  14      -1.359  17.675  -4.047  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -0.596  20.078  -5.283  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -1.024  18.589  -6.122  1.00 24.67           H  
ATOM    246  N   GLN A  15      -3.744  19.177  -5.951  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -5.029  19.692  -6.407  1.00 24.67           C  
ATOM    248  C   GLN A  15      -5.558  20.792  -5.486  1.00 24.67           C  
ATOM    249  O   GLN A  15      -6.107  21.785  -5.960  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -6.062  18.571  -6.533  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -5.791  17.599  -7.680  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -6.837  16.502  -7.777  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -7.997  16.693  -7.379  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -6.445  15.350  -8.311  1.00 24.67           N  
ATOM    255  H   GLN A  15      -3.659  18.193  -5.684  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -4.886  20.126  -7.395  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -6.070  17.993  -5.604  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -7.054  19.001  -6.665  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -5.779  18.149  -8.617  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -4.818  17.123  -7.516  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -7.086  14.592  -8.401  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -5.470  15.229  -8.629  1.00 24.67           H  
ATOM    263  N   HIS A  16      -5.344  20.672  -4.170  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -5.819  21.733  -3.287  1.00 24.67           C  
ATOM    265  C   HIS A  16      -5.098  23.050  -3.595  1.00 24.67           C  
ATOM    266  O   HIS A  16      -5.731  24.115  -3.655  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -5.623  21.382  -1.798  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -6.584  20.366  -1.237  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -7.951  20.491  -1.364  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -6.375  19.256  -0.497  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -8.545  19.486  -0.743  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -7.618  18.720  -0.194  1.00 24.67           N  
ATOM    273  H   HIS A  16      -4.900  19.836  -3.789  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -6.883  21.892  -3.455  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -4.615  20.994  -1.658  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -5.704  22.289  -1.203  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -8.433  21.231  -1.836  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -5.465  18.784  -0.130  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -9.633  19.409  -0.735  1.00 24.67           H  
ATOM    280  N   THR A  17      -3.786  22.972  -3.846  1.00 24.67           N  
ATOM    281  CA  THR A  17      -2.998  24.152  -4.173  1.00 24.67           C  
ATOM    282  C   THR A  17      -3.488  24.743  -5.491  1.00 24.67           C  
ATOM    283  O   THR A  17      -3.653  25.964  -5.620  1.00 24.67           O  
ATOM    284  CB  THR A  17      -1.502  23.813  -4.270  1.00 24.67           C  
ATOM    285  OG1 THR A  17      -1.045  23.308  -3.006  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -0.707  25.053  -4.644  1.00 24.67           C  
ATOM    287  H   THR A  17      -3.320  22.065  -3.776  1.00 24.67           H  
ATOM    288  HA  THR A  17      -3.137  24.896  -3.390  1.00 24.67           H  
ATOM    289  HB  THR A  17      -1.354  23.046  -5.029  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -1.490  22.454  -2.835  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       0.350  24.801  -4.712  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -1.053  25.428  -5.609  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      -0.849  25.821  -3.885  1.00 24.67           H  
ATOM    294  N   ARG A  18      -3.722  23.874  -6.479  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -4.228  24.306  -7.772  1.00 24.67           C  
ATOM    296  C   ARG A  18      -5.519  25.090  -7.625  1.00 24.67           C  
ATOM    297  O   ARG A  18      -5.646  26.195  -8.157  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -4.519  23.120  -8.671  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -5.081  23.487 -10.025  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -5.727  22.322 -10.678  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -6.922  21.874  -9.947  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -7.501  20.673 -10.078  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -7.015  19.772 -10.911  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -8.567  20.419  -9.353  1.00 24.67           N  
ATOM    305  H   ARG A  18      -3.540  22.882  -6.321  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -3.479  24.941  -8.243  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -3.612  22.535  -8.814  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -5.248  22.477  -8.196  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -5.830  24.262  -9.892  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -4.284  23.854 -10.671  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -6.028  22.594 -11.689  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -5.023  21.493 -10.715  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -7.381  22.517  -9.269  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -6.196  19.985 -11.464  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      -7.466  18.873 -10.998  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -8.913  21.170  -8.718  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      -9.035  19.532  -9.410  1.00 24.67           H  
ATOM    318  N   ASP A  19      -6.484  24.528  -6.896  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -7.766  25.198  -6.766  1.00 24.67           C  
ATOM    320  C   ASP A  19      -7.603  26.549  -6.078  1.00 24.67           C  
ATOM    321  O   ASP A  19      -8.199  27.545  -6.501  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -8.746  24.333  -5.975  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -9.206  23.063  -6.738  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -8.948  22.942  -7.931  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -9.844  22.238  -6.122  1.00 24.67           O  
ATOM    326  H   ASP A  19      -6.330  23.621  -6.452  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -8.173  25.367  -7.760  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -8.261  24.016  -5.045  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -9.619  24.924  -5.703  1.00 24.67           H  
ATOM    330  N   ALA A  20      -6.753  26.604  -5.045  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -6.502  27.855  -4.342  1.00 24.67           C  
ATOM    332  C   ALA A  20      -5.891  28.892  -5.281  1.00 24.67           C  
ATOM    333  O   ALA A  20      -6.253  30.074  -5.244  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -5.578  27.613  -3.164  1.00 24.67           C  
ATOM    335  H   ALA A  20      -6.288  25.752  -4.721  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -7.457  28.240  -3.982  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -5.414  28.546  -2.631  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -6.034  26.883  -2.494  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -4.627  27.226  -3.525  1.00 24.67           H  
ATOM    340  N   THR A  21      -4.992  28.432  -6.159  1.00 24.67           N  
ATOM    341  CA  THR A  21      -4.316  29.297  -7.110  1.00 24.67           C  
ATOM    342  C   THR A  21      -5.330  29.898  -8.058  1.00 24.67           C  
ATOM    343  O   THR A  21      -5.302  31.101  -8.320  1.00 24.67           O  
ATOM    344  CB  THR A  21      -3.258  28.524  -7.915  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -2.276  27.982  -7.010  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -2.592  29.451  -8.923  1.00 24.67           C  
ATOM    347  H   THR A  21      -4.731  27.447  -6.135  1.00 24.67           H  
ATOM    348  HA  THR A  21      -3.827  30.104  -6.566  1.00 24.67           H  
ATOM    349  HB  THR A  21      -3.730  27.710  -8.448  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -2.737  27.361  -6.392  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -1.849  28.894  -9.491  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -3.349  29.844  -9.601  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -2.109  30.274  -8.401  1.00 24.67           H  
ATOM    354  N   ILE A  22      -6.247  29.064  -8.540  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -7.284  29.494  -9.462  1.00 24.67           C  
ATOM    356  C   ILE A  22      -8.179  30.543  -8.820  1.00 24.67           C  
ATOM    357  O   ILE A  22      -8.497  31.557  -9.449  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -8.117  28.301  -9.942  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -7.250  27.392 -10.834  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      -9.344  28.792 -10.681  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      -7.874  26.042 -11.109  1.00 24.67           C  
ATOM    362  H   ILE A  22      -6.196  28.079  -8.271  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -6.805  29.940 -10.330  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -8.427  27.709  -9.080  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -7.079  27.894 -11.784  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -6.287  27.237 -10.349  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      -9.934  27.939 -11.009  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      -9.943  29.414 -10.016  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      -9.037  29.378 -11.547  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      -7.211  25.455 -11.742  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -8.031  25.517 -10.166  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      -8.828  26.176 -11.611  1.00 24.67           H  
ATOM    373  N   GLN A  23      -8.574  30.323  -7.561  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -9.412  31.293  -6.862  1.00 24.67           C  
ATOM    375  C   GLN A  23      -8.665  32.622  -6.743  1.00 24.67           C  
ATOM    376  O   GLN A  23      -9.238  33.696  -6.970  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -9.762  30.755  -5.472  1.00 24.67           C  
ATOM    378  CG  GLN A  23     -10.702  29.562  -5.496  1.00 24.67           C  
ATOM    379  CD  GLN A  23     -10.875  28.919  -4.128  1.00 24.67           C  
ATOM    380  OE1 GLN A  23     -10.078  29.131  -3.208  1.00 24.67           O  
ATOM    381  NE2 GLN A  23     -11.925  28.117  -3.989  1.00 24.67           N  
ATOM    382  H   GLN A  23      -8.299  29.456  -7.094  1.00 24.67           H  
ATOM    383  HA  GLN A  23     -10.324  31.452  -7.435  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -8.847  30.446  -4.967  1.00 24.67           H  
ATOM    385 2HB  GLN A  23     -10.217  31.544  -4.878  1.00 24.67           H  
ATOM    386 1HG  GLN A  23     -11.679  29.899  -5.840  1.00 24.67           H  
ATOM    387 2HG  GLN A  23     -10.308  28.817  -6.182  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23     -12.093  27.661  -3.115  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23     -12.545  27.968  -4.759  1.00 24.67           H  
ATOM    390  N   GLY A  24      -7.360  32.536  -6.462  1.00 24.67           N  
ATOM    391  CA  GLY A  24      -6.486  33.694  -6.360  1.00 24.67           C  
ATOM    392  C   GLY A  24      -6.463  34.463  -7.675  1.00 24.67           C  
ATOM    393  O   GLY A  24      -6.646  35.684  -7.694  1.00 24.67           O  
ATOM    394  H   GLY A  24      -6.956  31.618  -6.271  1.00 24.67           H  
ATOM    395 1HA  GLY A  24      -6.828  34.342  -5.555  1.00 24.67           H  
ATOM    396 2HA  GLY A  24      -5.479  33.358  -6.112  1.00 24.67           H  
ATOM    397  N   LEU A  25      -6.243  33.741  -8.778  1.00 24.67           N  
ATOM    398  CA  LEU A  25      -6.198  34.343 -10.103  1.00 24.67           C  
ATOM    399  C   LEU A  25      -7.537  34.975 -10.450  1.00 24.67           C  
ATOM    400  O   LEU A  25      -7.582  36.059 -11.024  1.00 24.67           O  
ATOM    401  CB  LEU A  25      -5.832  33.283 -11.140  1.00 24.67           C  
ATOM    402  CG  LEU A  25      -4.400  32.758 -11.052  1.00 24.67           C  
ATOM    403  CD1 LEU A  25      -4.239  31.580 -11.994  1.00 24.67           C  
ATOM    404  CD2 LEU A  25      -3.440  33.878 -11.394  1.00 24.67           C  
ATOM    405  H   LEU A  25      -6.086  32.738  -8.680  1.00 24.67           H  
ATOM    406  HA  LEU A  25      -5.434  35.115 -10.105  1.00 24.67           H  
ATOM    407 1HB  LEU A  25      -6.503  32.435 -11.013  1.00 24.67           H  
ATOM    408 2HB  LEU A  25      -5.985  33.697 -12.136  1.00 24.67           H  
ATOM    409  HG  LEU A  25      -4.197  32.416 -10.044  1.00 24.67           H  
ATOM    410 1HD1 LEU A  25      -3.221  31.198 -11.927  1.00 24.67           H  
ATOM    411 2HD1 LEU A  25      -4.939  30.795 -11.711  1.00 24.67           H  
ATOM    412 3HD1 LEU A  25      -4.441  31.900 -13.013  1.00 24.67           H  
ATOM    413 1HD2 LEU A  25      -2.417  33.509 -11.325  1.00 24.67           H  
ATOM    414 2HD2 LEU A  25      -3.635  34.229 -12.407  1.00 24.67           H  
ATOM    415 3HD2 LEU A  25      -3.579  34.701 -10.691  1.00 24.67           H  
ATOM    416  N   GLY A  26      -8.633  34.329 -10.057  1.00 24.67           N  
ATOM    417  CA  GLY A  26      -9.962  34.868 -10.302  1.00 24.67           C  
ATOM    418  C   GLY A  26     -10.063  36.258  -9.684  1.00 24.67           C  
ATOM    419  O   GLY A  26     -10.433  37.227 -10.355  1.00 24.67           O  
ATOM    420  H   GLY A  26      -8.547  33.421  -9.604  1.00 24.67           H  
ATOM    421 1HA  GLY A  26     -10.148  34.918 -11.376  1.00 24.67           H  
ATOM    422 2HA  GLY A  26     -10.707  34.206  -9.862  1.00 24.67           H  
ATOM    423  N   ILE A  27      -9.710  36.355  -8.405  1.00 24.67           N  
ATOM    424  CA  ILE A  27      -9.755  37.624  -7.695  1.00 24.67           C  
ATOM    425  C   ILE A  27      -8.817  38.642  -8.327  1.00 24.67           C  
ATOM    426  O   ILE A  27      -9.172  39.813  -8.474  1.00 24.67           O  
ATOM    427  CB  ILE A  27      -9.382  37.445  -6.224  1.00 24.67           C  
ATOM    428  CG1 ILE A  27     -10.472  36.639  -5.518  1.00 24.67           C  
ATOM    429  CG2 ILE A  27      -9.179  38.810  -5.576  1.00 24.67           C  
ATOM    430  CD1 ILE A  27     -10.071  36.151  -4.151  1.00 24.67           C  
ATOM    431  H   ILE A  27      -9.413  35.509  -7.910  1.00 24.67           H  
ATOM    432  HA  ILE A  27     -10.772  38.011  -7.748  1.00 24.67           H  
ATOM    433  HB  ILE A  27      -8.457  36.868  -6.156  1.00 24.67           H  
ATOM    434 1HG1 ILE A  27     -11.362  37.261  -5.422  1.00 24.67           H  
ATOM    435 2HG1 ILE A  27     -10.719  35.771  -6.132  1.00 24.67           H  
ATOM    436 1HG2 ILE A  27      -8.903  38.679  -4.531  1.00 24.67           H  
ATOM    437 2HG2 ILE A  27      -8.384  39.345  -6.096  1.00 24.67           H  
ATOM    438 3HG2 ILE A  27     -10.105  39.384  -5.641  1.00 24.67           H  
ATOM    439 1HD1 ILE A  27     -10.892  35.584  -3.713  1.00 24.67           H  
ATOM    440 2HD1 ILE A  27      -9.194  35.508  -4.246  1.00 24.67           H  
ATOM    441 3HD1 ILE A  27      -9.836  37.000  -3.515  1.00 24.67           H  
ATOM    442  N   ALA A  28      -7.602  38.212  -8.677  1.00 24.67           N  
ATOM    443  CA  ALA A  28      -6.638  39.113  -9.290  1.00 24.67           C  
ATOM    444  C   ALA A  28      -7.178  39.706 -10.592  1.00 24.67           C  
ATOM    445  O   ALA A  28      -7.011  40.902 -10.850  1.00 24.67           O  
ATOM    446  CB  ALA A  28      -5.348  38.363  -9.567  1.00 24.67           C  
ATOM    447  H   ALA A  28      -7.343  37.241  -8.507  1.00 24.67           H  
ATOM    448  HA  ALA A  28      -6.445  39.928  -8.594  1.00 24.67           H  
ATOM    449 1HB  ALA A  28      -4.618  39.041 -10.003  1.00 24.67           H  
ATOM    450 2HB  ALA A  28      -4.959  37.953  -8.635  1.00 24.67           H  
ATOM    451 3HB  ALA A  28      -5.549  37.553 -10.261  1.00 24.67           H  
ATOM    452  N   GLN A  29      -7.868  38.888 -11.389  1.00 24.67           N  
ATOM    453  CA  GLN A  29      -8.454  39.355 -12.638  1.00 24.67           C  
ATOM    454  C   GLN A  29      -9.557  40.360 -12.348  1.00 24.67           C  
ATOM    455  O   GLN A  29      -9.672  41.383 -13.028  1.00 24.67           O  
ATOM    456  CB  GLN A  29      -8.992  38.170 -13.435  1.00 24.67           C  
ATOM    457  CG  GLN A  29      -7.901  37.258 -13.991  1.00 24.67           C  
ATOM    458  CD  GLN A  29      -8.454  35.965 -14.569  1.00 24.67           C  
ATOM    459  OE1 GLN A  29      -9.593  35.565 -14.298  1.00 24.67           O  
ATOM    460  NE2 GLN A  29      -7.638  35.293 -15.372  1.00 24.67           N  
ATOM    461  H   GLN A  29      -7.963  37.903 -11.136  1.00 24.67           H  
ATOM    462  HA  GLN A  29      -7.680  39.850 -13.221  1.00 24.67           H  
ATOM    463 1HB  GLN A  29      -9.633  37.566 -12.793  1.00 24.67           H  
ATOM    464 2HB  GLN A  29      -9.600  38.529 -14.263  1.00 24.67           H  
ATOM    465 1HG  GLN A  29      -7.389  37.788 -14.791  1.00 24.67           H  
ATOM    466 2HG  GLN A  29      -7.196  37.017 -13.205  1.00 24.67           H  
ATOM    467 1HE2 GLN A  29      -7.939  34.433 -15.784  1.00 24.67           H  
ATOM    468 2HE2 GLN A  29      -6.724  35.648 -15.565  1.00 24.67           H  
ATOM    469  N   GLN A  30     -10.350  40.101 -11.308  1.00 24.67           N  
ATOM    470  CA  GLN A  30     -11.414  41.027 -10.961  1.00 24.67           C  
ATOM    471  C   GLN A  30     -10.809  42.357 -10.537  1.00 24.67           C  
ATOM    472  O   GLN A  30     -11.286  43.419 -10.941  1.00 24.67           O  
ATOM    473  CB  GLN A  30     -12.273  40.447  -9.834  1.00 24.67           C  
ATOM    474  CG  GLN A  30     -13.106  39.248 -10.252  1.00 24.67           C  
ATOM    475  CD  GLN A  30     -13.799  38.571  -9.081  1.00 24.67           C  
ATOM    476  OE1 GLN A  30     -13.453  38.784  -7.913  1.00 24.67           O  
ATOM    477  NE2 GLN A  30     -14.790  37.741  -9.389  1.00 24.67           N  
ATOM    478  H   GLN A  30     -10.232  39.232 -10.781  1.00 24.67           H  
ATOM    479  HA  GLN A  30     -12.036  41.192 -11.840  1.00 24.67           H  
ATOM    480 1HB  GLN A  30     -11.634  40.140  -9.011  1.00 24.67           H  
ATOM    481 2HB  GLN A  30     -12.945  41.215  -9.456  1.00 24.67           H  
ATOM    482 1HG  GLN A  30     -13.871  39.587 -10.948  1.00 24.67           H  
ATOM    483 2HG  GLN A  30     -12.464  38.524 -10.739  1.00 24.67           H  
ATOM    484 1HE2 GLN A  30     -15.286  37.262  -8.665  1.00 24.67           H  
ATOM    485 2HE2 GLN A  30     -15.038  37.594 -10.347  1.00 24.67           H  
ATOM    486  N   ALA A  31      -9.722  42.303  -9.759  1.00 24.67           N  
ATOM    487  CA  ALA A  31      -9.052  43.516  -9.318  1.00 24.67           C  
ATOM    488  C   ALA A  31      -8.529  44.300 -10.515  1.00 24.67           C  
ATOM    489  O   ALA A  31      -8.627  45.533 -10.558  1.00 24.67           O  
ATOM    490  CB  ALA A  31      -7.912  43.165  -8.379  1.00 24.67           C  
ATOM    491  H   ALA A  31      -9.376  41.395  -9.447  1.00 24.67           H  
ATOM    492  HA  ALA A  31      -9.778  44.136  -8.793  1.00 24.67           H  
ATOM    493 1HB  ALA A  31      -7.427  44.076  -8.037  1.00 24.67           H  
ATOM    494 2HB  ALA A  31      -8.305  42.614  -7.525  1.00 24.67           H  
ATOM    495 3HB  ALA A  31      -7.191  42.546  -8.904  1.00 24.67           H  
ATOM    496  N   ALA A  32      -7.988  43.578 -11.504  1.00 24.67           N  
ATOM    497  CA  ALA A  32      -7.474  44.199 -12.711  1.00 24.67           C  
ATOM    498  C   ALA A  32      -8.585  44.913 -13.465  1.00 24.67           C  
ATOM    499  O   ALA A  32      -8.391  46.027 -13.961  1.00 24.67           O  
ATOM    500  CB  ALA A  32      -6.826  43.152 -13.601  1.00 24.67           C  
ATOM    501  H   ALA A  32      -7.904  42.566 -11.397  1.00 24.67           H  
ATOM    502  HA  ALA A  32      -6.727  44.936 -12.421  1.00 24.67           H  
ATOM    503 1HB  ALA A  32      -6.422  43.627 -14.491  1.00 24.67           H  
ATOM    504 2HB  ALA A  32      -6.024  42.657 -13.053  1.00 24.67           H  
ATOM    505 3HB  ALA A  32      -7.568  42.417 -13.892  1.00 24.67           H  
ATOM    506  N   ASN A  33      -9.770  44.294 -13.510  1.00 24.67           N  
ATOM    507  CA  ASN A  33     -10.909  44.882 -14.200  1.00 24.67           C  
ATOM    508  C   ASN A  33     -11.364  46.154 -13.488  1.00 24.67           C  
ATOM    509  O   ASN A  33     -11.737  47.149 -14.127  1.00 24.67           O  
ATOM    510  CB  ASN A  33     -12.030  43.870 -14.300  1.00 24.67           C  
ATOM    511  CG  ASN A  33     -11.723  42.772 -15.293  1.00 24.67           C  
ATOM    512  OD1 ASN A  33     -10.900  42.936 -16.205  1.00 24.67           O  
ATOM    513  ND2 ASN A  33     -12.375  41.648 -15.129  1.00 24.67           N  
ATOM    514  H   ASN A  33      -9.863  43.367 -13.091  1.00 24.67           H  
ATOM    515  HA  ASN A  33     -10.598  45.160 -15.206  1.00 24.67           H  
ATOM    516 1HB  ASN A  33     -12.200  43.419 -13.326  1.00 24.67           H  
ATOM    517 2HB  ASN A  33     -12.950  44.371 -14.594  1.00 24.67           H  
ATOM    518 1HD2 ASN A  33     -12.212  40.882 -15.750  1.00 24.67           H  
ATOM    519 2HD2 ASN A  33     -13.027  41.556 -14.380  1.00 24.67           H  
ATOM    520  N   VAL A  34     -11.282  46.154 -12.156  1.00 24.67           N  
ATOM    521  CA  VAL A  34     -11.650  47.346 -11.411  1.00 24.67           C  
ATOM    522  C   VAL A  34     -10.684  48.470 -11.734  1.00 24.67           C  
ATOM    523  O   VAL A  34     -11.103  49.599 -12.002  1.00 24.67           O  
ATOM    524  CB  VAL A  34     -11.649  47.090  -9.895  1.00 24.67           C  
ATOM    525  CG1 VAL A  34     -11.832  48.407  -9.157  1.00 24.67           C  
ATOM    526  CG2 VAL A  34     -12.773  46.133  -9.542  1.00 24.67           C  
ATOM    527  H   VAL A  34     -10.996  45.303 -11.666  1.00 24.67           H  
ATOM    528  HA  VAL A  34     -12.654  47.646 -11.709  1.00 24.67           H  
ATOM    529  HB  VAL A  34     -10.693  46.664  -9.600  1.00 24.67           H  
ATOM    530 1HG1 VAL A  34     -11.823  48.226  -8.083  1.00 24.67           H  
ATOM    531 2HG1 VAL A  34     -11.017  49.084  -9.418  1.00 24.67           H  
ATOM    532 3HG1 VAL A  34     -12.782  48.856  -9.443  1.00 24.67           H  
ATOM    533 1HG2 VAL A  34     -12.770  45.948  -8.468  1.00 24.67           H  
ATOM    534 2HG2 VAL A  34     -13.726  46.571  -9.834  1.00 24.67           H  
ATOM    535 3HG2 VAL A  34     -12.636  45.201 -10.066  1.00 24.67           H  
ATOM    536  N   ALA A  35      -9.388  48.161 -11.728  1.00 24.67           N  
ATOM    537  CA  ALA A  35      -8.389  49.168 -12.042  1.00 24.67           C  
ATOM    538  C   ALA A  35      -8.580  49.711 -13.456  1.00 24.67           C  
ATOM    539  O   ALA A  35      -8.515  50.923 -13.683  1.00 24.67           O  
ATOM    540  CB  ALA A  35      -7.006  48.568 -11.900  1.00 24.67           C  
ATOM    541  H   ALA A  35      -9.096  47.211 -11.487  1.00 24.67           H  
ATOM    542  HA  ALA A  35      -8.503  49.992 -11.339  1.00 24.67           H  
ATOM    543 1HB  ALA A  35      -6.256  49.325 -12.113  1.00 24.67           H  
ATOM    544 2HB  ALA A  35      -6.876  48.196 -10.884  1.00 24.67           H  
ATOM    545 3HB  ALA A  35      -6.899  47.742 -12.602  1.00 24.67           H  
ATOM    546  N   ALA A  36      -8.873  48.815 -14.407  1.00 24.67           N  
ATOM    547  CA  ALA A  36      -9.094  49.212 -15.792  1.00 24.67           C  
ATOM    548  C   ALA A  36     -10.284  50.151 -15.906  1.00 24.67           C  
ATOM    549  O   ALA A  36     -10.274  51.091 -16.699  1.00 24.67           O  
ATOM    550  CB  ALA A  36      -9.322  47.984 -16.654  1.00 24.67           C  
ATOM    551  H   ALA A  36      -8.904  47.824 -14.171  1.00 24.67           H  
ATOM    552  HA  ALA A  36      -8.208  49.742 -16.138  1.00 24.67           H  
ATOM    553 1HB  ALA A  36      -9.464  48.287 -17.689  1.00 24.67           H  
ATOM    554 2HB  ALA A  36      -8.457  47.324 -16.579  1.00 24.67           H  
ATOM    555 3HB  ALA A  36     -10.207  47.460 -16.304  1.00 24.67           H  
ATOM    556  N   THR A  37     -11.315  49.886 -15.111  1.00 24.67           N  
ATOM    557  CA  THR A  37     -12.511  50.701 -15.094  1.00 24.67           C  
ATOM    558  C   THR A  37     -12.217  52.078 -14.508  1.00 24.67           C  
ATOM    559  O   THR A  37     -12.681  53.098 -15.020  1.00 24.67           O  
ATOM    560  CB  THR A  37     -13.621  50.017 -14.280  1.00 24.67           C  
ATOM    561  OG1 THR A  37     -13.929  48.738 -14.869  1.00 24.67           O  
ATOM    562  CG2 THR A  37     -14.864  50.883 -14.255  1.00 24.67           C  
ATOM    563  H   THR A  37     -11.282  49.066 -14.505  1.00 24.67           H  
ATOM    564  HA  THR A  37     -12.856  50.831 -16.119  1.00 24.67           H  
ATOM    565  HB  THR A  37     -13.278  49.859 -13.262  1.00 24.67           H  
ATOM    566  HG1 THR A  37     -13.150  48.138 -14.751  1.00 24.67           H  
ATOM    567 1HG2 THR A  37     -15.638  50.386 -13.673  1.00 24.67           H  
ATOM    568 2HG2 THR A  37     -14.623  51.843 -13.799  1.00 24.67           H  
ATOM    569 3HG2 THR A  37     -15.217  51.040 -15.272  1.00 24.67           H  
ATOM    570  N   ALA A  38     -11.458  52.098 -13.407  1.00 24.67           N  
ATOM    571  CA  ALA A  38     -11.125  53.331 -12.703  1.00 24.67           C  
ATOM    572  C   ALA A  38     -10.351  54.337 -13.561  1.00 24.67           C  
ATOM    573  O   ALA A  38     -10.610  55.541 -13.469  1.00 24.67           O  
ATOM    574  CB  ALA A  38     -10.303  53.001 -11.470  1.00 24.67           C  
ATOM    575  H   ALA A  38     -11.122  51.212 -13.030  1.00 24.67           H  
ATOM    576  HA  ALA A  38     -12.058  53.799 -12.398  1.00 24.67           H  
ATOM    577 1HB  ALA A  38     -10.088  53.914 -10.921  1.00 24.67           H  
ATOM    578 2HB  ALA A  38     -10.861  52.312 -10.836  1.00 24.67           H  
ATOM    579 3HB  ALA A  38      -9.370  52.532 -11.779  1.00 24.67           H  
ATOM    580  N   ARG A  39      -9.424  53.858 -14.398  1.00 24.67           N  
ATOM    581  CA  ARG A  39      -8.633  54.758 -15.243  1.00 24.67           C  
ATOM    582  C   ARG A  39      -7.758  54.008 -16.246  1.00 24.67           C  
ATOM    583  O   ARG A  39      -7.927  54.183 -17.454  1.00 24.67           O  
ATOM    584  OXT ARG A  39      -6.678  53.568 -15.854  1.00 24.67           O  
ATOM    585  CB  ARG A  39      -7.730  55.663 -14.399  1.00 24.67           C  
ATOM    586  CG  ARG A  39      -6.932  56.694 -15.199  1.00 24.67           C  
ATOM    587  CD  ARG A  39      -6.164  57.624 -14.315  1.00 24.67           C  
ATOM    588  NE  ARG A  39      -5.412  58.608 -15.089  1.00 24.67           N  
ATOM    589  CZ  ARG A  39      -4.612  59.558 -14.562  1.00 24.67           C  
ATOM    590  NH1 ARG A  39      -4.465  59.649 -13.259  1.00 24.67           N  
ATOM    591  NH2 ARG A  39      -3.977  60.401 -15.359  1.00 24.67           N  
ATOM    592  H   ARG A  39      -9.247  52.850 -14.412  1.00 24.67           H  
ATOM    593  HA  ARG A  39      -9.325  55.388 -15.801  1.00 24.67           H  
ATOM    594 1HB  ARG A  39      -8.307  56.218 -13.670  1.00 24.67           H  
ATOM    595 2HB  ARG A  39      -7.017  55.049 -13.849  1.00 24.67           H  
ATOM    596 1HG  ARG A  39      -6.227  56.180 -15.854  1.00 24.67           H  
ATOM    597 2HG  ARG A  39      -7.618  57.289 -15.802  1.00 24.67           H  
ATOM    598 1HD  ARG A  39      -6.855  58.158 -13.663  1.00 24.67           H  
ATOM    599 2HD  ARG A  39      -5.460  57.055 -13.710  1.00 24.67           H  
ATOM    600  HE  ARG A  39      -5.497  58.574 -16.097  1.00 24.67           H  
ATOM    601 1HH1 ARG A  39      -4.950  59.006 -12.650  1.00 24.67           H  
ATOM    602 2HH1 ARG A  39      -3.866  60.362 -12.867  1.00 24.67           H  
ATOM    603 1HH2 ARG A  39      -4.091  60.332 -16.361  1.00 24.67           H  
ATOM    604 2HH2 ARG A  39      -3.379  61.113 -14.967  1.00 24.67           H  
TER     605
ENDMDL

REMARK ID 696516 MODEL 3 AP00230
PFRMAT TS
TARGET AP00230
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       1.313  -0.639  -1.657  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.604  -0.556  -0.979  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.968   0.890  -0.677  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.455   1.214   0.409  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.039  -1.514  -2.084  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.566  -1.127  -0.051  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       3.373  -1.008  -1.605  1.00 24.67           H  
ATOM      8  N   TRP A   2       2.717   1.764  -1.644  1.00 24.67           N  
ATOM      9  CA  TRP A   2       3.069   3.175  -1.512  1.00 24.67           C  
ATOM     10  C   TRP A   2       2.385   3.800  -0.309  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.023   4.507   0.464  1.00 24.67           O  
ATOM     12  CB  TRP A   2       2.723   3.935  -2.791  1.00 24.67           C  
ATOM     13  CG  TRP A   2       3.096   5.401  -2.779  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       4.318   5.921  -3.088  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       2.242   6.538  -2.492  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       4.289   7.290  -3.003  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       3.027   7.686  -2.645  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       0.903   6.672  -2.137  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       2.512   8.958  -2.448  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       0.388   7.949  -1.940  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       1.171   9.060  -2.091  1.00 24.67           C  
ATOM     22  H   TRP A   2       2.289   1.423  -2.495  1.00 24.67           H  
ATOM     23  HA  TRP A   2       4.145   3.246  -1.363  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       3.225   3.465  -3.636  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       1.651   3.863  -2.971  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       5.191   5.333  -3.364  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       5.067   7.907  -3.184  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       0.276   5.794  -2.019  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       3.121   9.854  -2.567  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2      -0.661   8.045  -1.664  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       0.734  10.044  -1.929  1.00 24.67           H  
ATOM     32  N   LEU A   3       1.097   3.533  -0.122  1.00 24.67           N  
ATOM     33  CA  LEU A   3       0.397   4.130   1.007  1.00 24.67           C  
ATOM     34  C   LEU A   3       0.988   3.688   2.339  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.010   4.466   3.293  1.00 24.67           O  
ATOM     36  CB  LEU A   3      -1.087   3.779   0.962  1.00 24.67           C  
ATOM     37  CG  LEU A   3      -1.865   4.448  -0.158  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -3.271   3.880  -0.219  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -1.903   5.942   0.115  1.00 24.67           C  
ATOM     40  H   LEU A   3       0.608   2.930  -0.769  1.00 24.67           H  
ATOM     41  HA  LEU A   3       0.497   5.212   0.934  1.00 24.67           H  
ATOM     42 1HB  LEU A   3      -1.186   2.701   0.844  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -1.544   4.067   1.908  1.00 24.67           H  
ATOM     44  HG  LEU A   3      -1.375   4.258  -1.111  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -3.826   4.365  -1.022  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -3.223   2.807  -0.409  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -3.777   4.058   0.730  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -2.453   6.445  -0.681  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -2.399   6.122   1.068  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3      -0.891   6.330   0.162  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.458   2.441   2.421  1.00 24.67           N  
ATOM     52  CA  LYS A   4       2.044   1.959   3.663  1.00 24.67           C  
ATOM     53  C   LYS A   4       3.351   2.692   3.915  1.00 24.67           C  
ATOM     54  O   LYS A   4       3.657   3.069   5.050  1.00 24.67           O  
ATOM     55  CB  LYS A   4       2.270   0.451   3.622  1.00 24.67           C  
ATOM     56  CG  LYS A   4       0.981  -0.371   3.651  1.00 24.67           C  
ATOM     57  CD  LYS A   4       1.266  -1.870   3.603  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -0.025  -2.681   3.630  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       0.236  -4.145   3.546  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.435   1.838   1.610  1.00 24.67           H  
ATOM     61  HA  LYS A   4       1.365   2.187   4.484  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       2.816   0.191   2.715  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       2.883   0.152   4.471  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       0.425  -0.142   4.561  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.367  -0.099   2.792  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       1.815  -2.105   2.690  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       1.879  -2.152   4.458  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -0.558  -2.470   4.557  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -0.650  -2.385   2.788  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -0.641  -4.646   3.567  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       0.721  -4.353   2.684  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       0.806  -4.432   4.329  1.00 24.67           H  
ATOM     73  N   LYS A   5       4.114   2.935   2.844  1.00 24.67           N  
ATOM     74  CA  LYS A   5       5.373   3.651   2.988  1.00 24.67           C  
ATOM     75  C   LYS A   5       5.105   5.079   3.451  1.00 24.67           C  
ATOM     76  O   LYS A   5       5.776   5.586   4.358  1.00 24.67           O  
ATOM     77  CB  LYS A   5       6.144   3.644   1.667  1.00 24.67           C  
ATOM     78  CG  LYS A   5       6.702   2.269   1.283  1.00 24.67           C  
ATOM     79  CD  LYS A   5       7.425   2.305  -0.054  1.00 24.67           C  
ATOM     80  CE  LYS A   5       7.952   0.928  -0.432  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       8.639   0.938  -1.754  1.00 24.67           N  
ATOM     82  H   LYS A   5       3.824   2.590   1.926  1.00 24.67           H  
ATOM     83  HA  LYS A   5       5.973   3.154   3.750  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       5.489   3.976   0.862  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       6.973   4.345   1.724  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       7.391   1.931   2.054  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       5.877   1.559   1.221  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       6.735   2.646  -0.827  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       8.259   3.003  -0.000  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       8.655   0.594   0.330  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       7.116   0.228  -0.473  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       8.972   0.009  -1.969  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       7.991   1.236  -2.469  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       9.421   1.577  -1.723  1.00 24.67           H  
ATOM     95  N   ILE A   6       4.060   5.699   2.896  1.00 24.67           N  
ATOM     96  CA  ILE A   6       3.729   7.052   3.300  1.00 24.67           C  
ATOM     97  C   ILE A   6       3.292   7.043   4.745  1.00 24.67           C  
ATOM     98  O   ILE A   6       3.713   7.893   5.516  1.00 24.67           O  
ATOM     99  CB  ILE A   6       2.616   7.669   2.437  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       3.082   7.811   0.999  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       2.198   9.013   3.008  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       4.287   8.676   0.831  1.00 24.67           C  
ATOM    103  H   ILE A   6       3.532   5.235   2.156  1.00 24.67           H  
ATOM    104  HA  ILE A   6       4.618   7.672   3.213  1.00 24.67           H  
ATOM    105  HB  ILE A   6       1.756   6.996   2.431  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       3.316   6.842   0.606  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       2.273   8.226   0.422  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       1.399   9.433   2.399  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       1.843   8.873   4.030  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       3.050   9.692   3.010  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       4.555   8.725  -0.222  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       4.070   9.677   1.198  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       5.115   8.251   1.395  1.00 24.67           H  
ATOM    114  N   GLY A   7       2.486   6.050   5.120  1.00 24.67           N  
ATOM    115  CA  GLY A   7       1.997   5.891   6.479  1.00 24.67           C  
ATOM    116  C   GLY A   7       3.141   5.834   7.483  1.00 24.67           C  
ATOM    117  O   GLY A   7       3.147   6.571   8.465  1.00 24.67           O  
ATOM    118  H   GLY A   7       2.166   5.381   4.424  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       1.327   6.712   6.724  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       1.417   4.970   6.536  1.00 24.67           H  
ATOM    121  N   LYS A   8       4.137   4.989   7.218  1.00 24.67           N  
ATOM    122  CA  LYS A   8       5.288   4.842   8.112  1.00 24.67           C  
ATOM    123  C   LYS A   8       6.055   6.157   8.290  1.00 24.67           C  
ATOM    124  O   LYS A   8       6.608   6.433   9.360  1.00 24.67           O  
ATOM    125  CB  LYS A   8       6.217   3.754   7.585  1.00 24.67           C  
ATOM    126  CG  LYS A   8       5.656   2.337   7.718  1.00 24.67           C  
ATOM    127  CD  LYS A   8       6.609   1.302   7.143  1.00 24.67           C  
ATOM    128  CE  LYS A   8       6.037  -0.103   7.269  1.00 24.67           C  
ATOM    129  NZ  LYS A   8       6.950  -1.129   6.688  1.00 24.67           N  
ATOM    130  H   LYS A   8       4.074   4.405   6.382  1.00 24.67           H  
ATOM    131  HA  LYS A   8       4.922   4.535   9.088  1.00 24.67           H  
ATOM    132 1HB  LYS A   8       6.413   3.937   6.524  1.00 24.67           H  
ATOM    133 2HB  LYS A   8       7.169   3.799   8.110  1.00 24.67           H  
ATOM    134 1HG  LYS A   8       5.481   2.116   8.770  1.00 24.67           H  
ATOM    135 2HG  LYS A   8       4.706   2.275   7.193  1.00 24.67           H  
ATOM    136 1HD  LYS A   8       6.779   1.522   6.087  1.00 24.67           H  
ATOM    137 2HD  LYS A   8       7.562   1.350   7.667  1.00 24.67           H  
ATOM    138 1HE  LYS A   8       5.876  -0.329   8.322  1.00 24.67           H  
ATOM    139 2HE  LYS A   8       5.080  -0.145   6.747  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8       6.536  -2.045   6.790  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8       7.095  -0.932   5.708  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8       7.836  -1.104   7.171  1.00 24.67           H  
ATOM    143  N   LYS A   9       6.045   7.001   7.272  1.00 24.67           N  
ATOM    144  CA  LYS A   9       6.744   8.271   7.336  1.00 24.67           C  
ATOM    145  C   LYS A   9       6.010   9.352   8.154  1.00 24.67           C  
ATOM    146  O   LYS A   9       6.581  10.404   8.444  1.00 24.67           O  
ATOM    147  CB  LYS A   9       7.020   8.783   5.907  1.00 24.67           C  
ATOM    148  CG  LYS A   9       8.037   7.941   5.130  1.00 24.67           C  
ATOM    149  CD  LYS A   9       8.273   8.483   3.721  1.00 24.67           C  
ATOM    150  CE  LYS A   9       9.313   7.645   2.980  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       9.590   8.169   1.608  1.00 24.67           N  
ATOM    152  H   LYS A   9       5.586   6.729   6.398  1.00 24.67           H  
ATOM    153  HA  LYS A   9       7.705   8.090   7.809  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       6.089   8.786   5.339  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       7.385   9.807   5.949  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       8.983   7.943   5.668  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       7.688   6.918   5.067  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       7.332   8.455   3.166  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       8.616   9.514   3.775  1.00 24.67           H  
ATOM    160 1HE  LYS A   9      10.239   7.646   3.552  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       8.948   6.619   2.900  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9      10.283   7.587   1.159  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       8.743   8.162   1.062  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       9.939   9.115   1.674  1.00 24.67           H  
ATOM    165  N   ILE A  10       4.775   9.097   8.586  1.00 24.67           N  
ATOM    166  CA  ILE A  10       3.979  10.152   9.210  1.00 24.67           C  
ATOM    167  C   ILE A  10       4.148  10.649  10.676  1.00 24.67           C  
ATOM    168  O   ILE A  10       4.182  11.863  10.834  1.00 24.67           O  
ATOM    169  CB  ILE A  10       2.473   9.846   9.057  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       2.104   9.748   7.606  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       1.640  10.921   9.743  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       2.421  10.966   6.782  1.00 24.67           C  
ATOM    173  H   ILE A  10       4.339   8.188   8.416  1.00 24.67           H  
ATOM    174  HA  ILE A  10       4.156  11.032   8.593  1.00 24.67           H  
ATOM    175  HB  ILE A  10       2.258   8.883   9.503  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       2.615   8.917   7.216  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       1.036   9.553   7.533  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       0.584  10.681   9.634  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       1.890  10.963  10.798  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       1.843  11.887   9.284  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       2.126  10.786   5.750  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       1.880  11.825   7.173  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       3.492  11.158   6.823  1.00 24.67           H  
ATOM    184  N   GLU A  11       4.268   9.900  11.805  1.00 24.67           N  
ATOM    185  CA  GLU A  11       4.576   8.529  12.258  1.00 24.67           C  
ATOM    186  C   GLU A  11       6.093   8.487  12.446  1.00 24.67           C  
ATOM    187  O   GLU A  11       6.540   8.599  13.588  1.00 24.67           O  
ATOM    188  CB  GLU A  11       4.068   7.399  11.372  1.00 24.67           C  
ATOM    189  CG  GLU A  11       4.331   6.000  11.928  1.00 24.67           C  
ATOM    190  CD  GLU A  11       3.587   5.687  13.203  1.00 24.67           C  
ATOM    191  OE1 GLU A  11       2.581   6.307  13.465  1.00 24.67           O  
ATOM    192  OE2 GLU A  11       4.037   4.820  13.926  1.00 24.67           O  
ATOM    193  H   GLU A  11       4.201  10.500  12.611  1.00 24.67           H  
ATOM    194  HA  GLU A  11       4.121   8.375  13.235  1.00 24.67           H  
ATOM    195 1HB  GLU A  11       3.001   7.500  11.205  1.00 24.67           H  
ATOM    196 2HB  GLU A  11       4.551   7.421  10.443  1.00 24.67           H  
ATOM    197 1HG  GLU A  11       4.038   5.278  11.171  1.00 24.67           H  
ATOM    198 2HG  GLU A  11       5.402   5.889  12.095  1.00 24.67           H  
ATOM    199  N   ARG A  12       6.891   8.597  11.391  1.00 24.67           N  
ATOM    200  CA  ARG A  12       8.303   8.842  11.644  1.00 24.67           C  
ATOM    201  C   ARG A  12       8.511  10.327  11.922  1.00 24.67           C  
ATOM    202  O   ARG A  12       9.131  10.697  12.922  1.00 24.67           O  
ATOM    203  CB  ARG A  12       9.181   8.413  10.496  1.00 24.67           C  
ATOM    204  CG  ARG A  12      10.622   8.642  10.754  1.00 24.67           C  
ATOM    205  CD  ARG A  12      11.516   8.093   9.720  1.00 24.67           C  
ATOM    206  NE  ARG A  12      12.899   8.461  10.008  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      13.973   8.102   9.276  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      13.832   7.350   8.203  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      15.174   8.512   9.644  1.00 24.67           N  
ATOM    210  H   ARG A  12       6.550   8.428  10.450  1.00 24.67           H  
ATOM    211  HA  ARG A  12       8.606   8.276  12.526  1.00 24.67           H  
ATOM    212 1HB  ARG A  12       9.021   7.358  10.275  1.00 24.67           H  
ATOM    213 2HB  ARG A  12       8.917   8.984   9.611  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      10.773   9.707  10.763  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      10.902   8.225  11.722  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      11.443   7.007   9.705  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      11.246   8.496   8.745  1.00 24.67           H  
ATOM    218  HE  ARG A  12      13.060   9.055  10.833  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      12.913   7.037   7.924  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      14.642   7.085   7.662  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      15.273   9.092  10.471  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      15.985   8.252   9.107  1.00 24.67           H  
ATOM    223  N   VAL A  13       7.941  11.195  11.080  1.00 24.67           N  
ATOM    224  CA  VAL A  13       8.102  12.628  11.304  1.00 24.67           C  
ATOM    225  C   VAL A  13       7.471  13.019  12.636  1.00 24.67           C  
ATOM    226  O   VAL A  13       8.094  13.718  13.447  1.00 24.67           O  
ATOM    227  CB  VAL A  13       7.472  13.418  10.156  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       7.447  14.901  10.491  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       8.283  13.175   8.895  1.00 24.67           C  
ATOM    230  H   VAL A  13       7.422  10.870  10.261  1.00 24.67           H  
ATOM    231  HA  VAL A  13       9.167  12.855  11.339  1.00 24.67           H  
ATOM    232  HB  VAL A  13       6.442  13.081  10.006  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       6.993  15.448   9.667  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       6.861  15.059  11.398  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       8.464  15.257  10.648  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       7.838  13.723   8.067  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       9.305  13.515   9.051  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       8.291  12.116   8.664  1.00 24.67           H  
ATOM    239  N   GLY A  14       6.260  12.516  12.883  1.00 24.67           N  
ATOM    240  CA  GLY A  14       5.562  12.724  14.139  1.00 24.67           C  
ATOM    241  C   GLY A  14       6.428  12.345  15.342  1.00 24.67           C  
ATOM    242  O   GLY A  14       6.610  13.170  16.239  1.00 24.67           O  
ATOM    243  H   GLY A  14       5.774  12.022  12.143  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       5.264  13.770  14.215  1.00 24.67           H  
ATOM    245 2HA  GLY A  14       4.648  12.132  14.144  1.00 24.67           H  
ATOM    246  N   GLN A  15       6.968  11.113  15.385  1.00 24.67           N  
ATOM    247  CA  GLN A  15       7.794  10.722  16.529  1.00 24.67           C  
ATOM    248  C   GLN A  15       9.052  11.575  16.652  1.00 24.67           C  
ATOM    249  O   GLN A  15       9.450  11.932  17.761  1.00 24.67           O  
ATOM    250  CB  GLN A  15       8.170   9.240  16.463  1.00 24.67           C  
ATOM    251  CG  GLN A  15       6.999   8.302  16.722  1.00 24.67           C  
ATOM    252  CD  GLN A  15       7.355   6.829  16.570  1.00 24.67           C  
ATOM    253  OE1 GLN A  15       8.451   6.381  16.939  1.00 24.67           O  
ATOM    254  NE2 GLN A  15       6.416   6.067  16.023  1.00 24.67           N  
ATOM    255  H   GLN A  15       6.807  10.428  14.644  1.00 24.67           H  
ATOM    256  HA  GLN A  15       7.205  10.869  17.431  1.00 24.67           H  
ATOM    257 1HB  GLN A  15       8.568   9.016  15.469  1.00 24.67           H  
ATOM    258 2HB  GLN A  15       8.954   9.029  17.191  1.00 24.67           H  
ATOM    259 1HG  GLN A  15       6.650   8.461  17.737  1.00 24.67           H  
ATOM    260 2HG  GLN A  15       6.200   8.531  16.021  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15       6.565   5.087  15.881  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15       5.545   6.481  15.737  1.00 24.67           H  
ATOM    263  N   HIS A  16       9.665  11.971  15.531  1.00 24.67           N  
ATOM    264  CA  HIS A  16      10.852  12.808  15.657  1.00 24.67           C  
ATOM    265  C   HIS A  16      10.486  14.152  16.294  1.00 24.67           C  
ATOM    266  O   HIS A  16      11.208  14.654  17.169  1.00 24.67           O  
ATOM    267  CB  HIS A  16      11.526  13.058  14.295  1.00 24.67           C  
ATOM    268  CG  HIS A  16      12.277  11.886  13.724  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      13.192  11.159  14.452  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      12.287  11.365  12.480  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      13.723  10.222  13.686  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      13.203  10.324  12.473  1.00 24.67           N  
ATOM    273  H   HIS A  16       9.336  11.667  14.614  1.00 24.67           H  
ATOM    274  HA  HIS A  16      11.576  12.318  16.306  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      10.758  13.341  13.572  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      12.213  13.895  14.382  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      13.439  11.315  15.412  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      11.745  11.633  11.574  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      14.471   9.539  14.088  1.00 24.67           H  
ATOM    280  N   THR A  17       9.338  14.707  15.893  1.00 24.67           N  
ATOM    281  CA  THR A  17       8.866  15.976  16.420  1.00 24.67           C  
ATOM    282  C   THR A  17       8.572  15.824  17.909  1.00 24.67           C  
ATOM    283  O   THR A  17       8.942  16.681  18.721  1.00 24.67           O  
ATOM    284  CB  THR A  17       7.603  16.438  15.679  1.00 24.67           C  
ATOM    285  OG1 THR A  17       7.909  16.590  14.282  1.00 24.67           O  
ATOM    286  CG2 THR A  17       7.118  17.757  16.244  1.00 24.67           C  
ATOM    287  H   THR A  17       8.790  14.242  15.166  1.00 24.67           H  
ATOM    288  HA  THR A  17       9.646  16.724  16.295  1.00 24.67           H  
ATOM    289  HB  THR A  17       6.823  15.689  15.788  1.00 24.67           H  
ATOM    290  HG1 THR A  17       8.133  15.702  13.924  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       6.226  18.073  15.708  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       6.883  17.632  17.303  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       7.897  18.510  16.131  1.00 24.67           H  
ATOM    294  N   ARG A  18       7.905  14.726  18.270  1.00 24.67           N  
ATOM    295  CA  ARG A  18       7.592  14.441  19.660  1.00 24.67           C  
ATOM    296  C   ARG A  18       8.845  14.437  20.514  1.00 24.67           C  
ATOM    297  O   ARG A  18       8.902  15.107  21.547  1.00 24.67           O  
ATOM    298  CB  ARG A  18       6.942  13.079  19.808  1.00 24.67           C  
ATOM    299  CG  ARG A  18       6.616  12.694  21.232  1.00 24.67           C  
ATOM    300  CD  ARG A  18       6.391  11.232  21.363  1.00 24.67           C  
ATOM    301  NE  ARG A  18       7.616  10.460  21.094  1.00 24.67           N  
ATOM    302  CZ  ARG A  18       7.656   9.155  20.790  1.00 24.67           C  
ATOM    303  NH1 ARG A  18       6.549   8.441  20.711  1.00 24.67           N  
ATOM    304  NH2 ARG A  18       8.831   8.606  20.578  1.00 24.67           N  
ATOM    305  H   ARG A  18       7.603  14.070  17.550  1.00 24.67           H  
ATOM    306  HA  ARG A  18       6.912  15.209  20.029  1.00 24.67           H  
ATOM    307 1HB  ARG A  18       6.029  13.038  19.217  1.00 24.67           H  
ATOM    308 2HB  ARG A  18       7.612  12.319  19.425  1.00 24.67           H  
ATOM    309 1HG  ARG A  18       7.451  12.975  21.870  1.00 24.67           H  
ATOM    310 2HG  ARG A  18       5.715  13.213  21.559  1.00 24.67           H  
ATOM    311 1HD  ARG A  18       6.062  11.004  22.376  1.00 24.67           H  
ATOM    312 2HD  ARG A  18       5.629  10.918  20.650  1.00 24.67           H  
ATOM    313  HE  ARG A  18       8.542  10.932  21.137  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18       5.654   8.879  20.882  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18       6.598   7.458  20.483  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18       9.675   9.215  20.662  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18       8.916   7.631  20.343  1.00 24.67           H  
ATOM    318  N   ASP A  19       9.864  13.690  20.086  1.00 24.67           N  
ATOM    319  CA  ASP A  19      11.068  13.600  20.890  1.00 24.67           C  
ATOM    320  C   ASP A  19      11.722  14.971  21.037  1.00 24.67           C  
ATOM    321  O   ASP A  19      12.157  15.345  22.132  1.00 24.67           O  
ATOM    322  CB  ASP A  19      12.055  12.619  20.259  1.00 24.67           C  
ATOM    323  CG  ASP A  19      11.596  11.139  20.337  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      10.638  10.836  21.044  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      12.231  10.320  19.710  1.00 24.67           O  
ATOM    326  H   ASP A  19       9.786  13.166  19.211  1.00 24.67           H  
ATOM    327  HA  ASP A  19      10.800  13.240  21.879  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      12.183  12.882  19.203  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      13.026  12.720  20.740  1.00 24.67           H  
ATOM    330  N   ALA A  20      11.743  15.749  19.948  1.00 24.67           N  
ATOM    331  CA  ALA A  20      12.313  17.090  19.994  1.00 24.67           C  
ATOM    332  C   ALA A  20      11.542  17.975  20.969  1.00 24.67           C  
ATOM    333  O   ALA A  20      12.135  18.756  21.723  1.00 24.67           O  
ATOM    334  CB  ALA A  20      12.297  17.707  18.607  1.00 24.67           C  
ATOM    335  H   ALA A  20      11.381  15.395  19.060  1.00 24.67           H  
ATOM    336  HA  ALA A  20      13.343  17.010  20.344  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      12.744  18.697  18.646  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      12.863  17.074  17.924  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      11.269  17.784  18.259  1.00 24.67           H  
ATOM    340  N   THR A  21      10.214  17.816  20.984  1.00 24.67           N  
ATOM    341  CA  THR A  21       9.343  18.593  21.847  1.00 24.67           C  
ATOM    342  C   THR A  21       9.658  18.289  23.293  1.00 24.67           C  
ATOM    343  O   THR A  21       9.772  19.203  24.110  1.00 24.67           O  
ATOM    344  CB  THR A  21       7.862  18.283  21.572  1.00 24.67           C  
ATOM    345  OG1 THR A  21       7.555  18.608  20.203  1.00 24.67           O  
ATOM    346  CG2 THR A  21       6.980  19.090  22.513  1.00 24.67           C  
ATOM    347  H   THR A  21       9.786  17.159  20.333  1.00 24.67           H  
ATOM    348  HA  THR A  21       9.522  19.651  21.667  1.00 24.67           H  
ATOM    349  HB  THR A  21       7.674  17.231  21.734  1.00 24.67           H  
ATOM    350  HG1 THR A  21       8.127  18.050  19.620  1.00 24.67           H  
ATOM    351 1HG2 THR A  21       5.936  18.861  22.312  1.00 24.67           H  
ATOM    352 2HG2 THR A  21       7.221  18.827  23.542  1.00 24.67           H  
ATOM    353 3HG2 THR A  21       7.157  20.152  22.357  1.00 24.67           H  
ATOM    354  N   ILE A  22       9.833  17.006  23.598  1.00 24.67           N  
ATOM    355  CA  ILE A  22      10.142  16.563  24.946  1.00 24.67           C  
ATOM    356  C   ILE A  22      11.468  17.144  25.413  1.00 24.67           C  
ATOM    357  O   ILE A  22      11.570  17.623  26.546  1.00 24.67           O  
ATOM    358  CB  ILE A  22      10.167  15.033  25.025  1.00 24.67           C  
ATOM    359  CG1 ILE A  22       8.739  14.485  24.827  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      10.750  14.592  26.354  1.00 24.67           C  
ATOM    361  CD1 ILE A  22       8.689  12.994  24.585  1.00 24.67           C  
ATOM    362  H   ILE A  22       9.716  16.310  22.858  1.00 24.67           H  
ATOM    363  HA  ILE A  22       9.361  16.920  25.611  1.00 24.67           H  
ATOM    364  HB  ILE A  22      10.779  14.641  24.213  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22       8.151  14.712  25.714  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22       8.284  14.989  23.976  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      10.773  13.506  26.396  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      11.764  14.980  26.450  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      10.135  14.977  27.167  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22       7.655  12.681  24.454  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22       9.256  12.755  23.685  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22       9.121  12.472  25.434  1.00 24.67           H  
ATOM    373  N   GLN A  23      12.483  17.130  24.544  1.00 24.67           N  
ATOM    374  CA  GLN A  23      13.779  17.696  24.908  1.00 24.67           C  
ATOM    375  C   GLN A  23      13.620  19.189  25.204  1.00 24.67           C  
ATOM    376  O   GLN A  23      14.173  19.705  26.185  1.00 24.67           O  
ATOM    377  CB  GLN A  23      14.771  17.490  23.760  1.00 24.67           C  
ATOM    378  CG  GLN A  23      15.169  16.043  23.544  1.00 24.67           C  
ATOM    379  CD  GLN A  23      16.013  15.843  22.296  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      16.042  16.686  21.392  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      16.708  14.713  22.236  1.00 24.67           N  
ATOM    382  H   GLN A  23      12.353  16.700  23.625  1.00 24.67           H  
ATOM    383  HA  GLN A  23      14.145  17.196  25.803  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      14.327  17.854  22.834  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      15.671  18.074  23.945  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      15.745  15.707  24.404  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      14.266  15.445  23.447  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      17.283  14.519  21.440  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      16.656  14.054  22.986  1.00 24.67           H  
ATOM    390  N   GLY A  24      12.795  19.860  24.392  1.00 24.67           N  
ATOM    391  CA  GLY A  24      12.486  21.272  24.552  1.00 24.67           C  
ATOM    392  C   GLY A  24      11.843  21.531  25.909  1.00 24.67           C  
ATOM    393  O   GLY A  24      12.258  22.434  26.641  1.00 24.67           O  
ATOM    394  H   GLY A  24      12.386  19.372  23.594  1.00 24.67           H  
ATOM    395 1HA  GLY A  24      13.397  21.862  24.453  1.00 24.67           H  
ATOM    396 2HA  GLY A  24      11.805  21.578  23.758  1.00 24.67           H  
ATOM    397  N   LEU A  25      10.830  20.727  26.245  1.00 24.67           N  
ATOM    398  CA  LEU A  25      10.127  20.856  27.513  1.00 24.67           C  
ATOM    399  C   LEU A  25      11.076  20.603  28.674  1.00 24.67           C  
ATOM    400  O   LEU A  25      11.018  21.297  29.685  1.00 24.67           O  
ATOM    401  CB  LEU A  25       8.960  19.872  27.562  1.00 24.67           C  
ATOM    402  CG  LEU A  25       7.808  20.183  26.604  1.00 24.67           C  
ATOM    403  CD1 LEU A  25       6.823  19.028  26.607  1.00 24.67           C  
ATOM    404  CD2 LEU A  25       7.148  21.477  27.027  1.00 24.67           C  
ATOM    405  H   LEU A  25      10.533  20.015  25.580  1.00 24.67           H  
ATOM    406  HA  LEU A  25       9.737  21.866  27.592  1.00 24.67           H  
ATOM    407 1HB  LEU A  25       9.337  18.881  27.314  1.00 24.67           H  
ATOM    408 2HB  LEU A  25       8.564  19.846  28.576  1.00 24.67           H  
ATOM    409  HG  LEU A  25       8.192  20.298  25.598  1.00 24.67           H  
ATOM    410 1HD1 LEU A  25       6.008  19.245  25.918  1.00 24.67           H  
ATOM    411 2HD1 LEU A  25       7.333  18.120  26.290  1.00 24.67           H  
ATOM    412 3HD1 LEU A  25       6.426  18.892  27.610  1.00 24.67           H  
ATOM    413 1HD2 LEU A  25       6.332  21.707  26.342  1.00 24.67           H  
ATOM    414 2HD2 LEU A  25       6.756  21.373  28.039  1.00 24.67           H  
ATOM    415 3HD2 LEU A  25       7.882  22.283  27.003  1.00 24.67           H  
ATOM    416  N   GLY A  26      11.988  19.646  28.516  1.00 24.67           N  
ATOM    417  CA  GLY A  26      12.970  19.355  29.549  1.00 24.67           C  
ATOM    418  C   GLY A  26      13.754  20.622  29.867  1.00 24.67           C  
ATOM    419  O   GLY A  26      13.856  21.033  31.027  1.00 24.67           O  
ATOM    420  H   GLY A  26      11.982  19.080  27.668  1.00 24.67           H  
ATOM    421 1HA  GLY A  26      12.467  18.988  30.444  1.00 24.67           H  
ATOM    422 2HA  GLY A  26      13.644  18.574  29.197  1.00 24.67           H  
ATOM    423  N   ILE A  27      14.288  21.255  28.825  1.00 24.67           N  
ATOM    424  CA  ILE A  27      15.060  22.479  28.988  1.00 24.67           C  
ATOM    425  C   ILE A  27      14.209  23.588  29.589  1.00 24.67           C  
ATOM    426  O   ILE A  27      14.669  24.325  30.464  1.00 24.67           O  
ATOM    427  CB  ILE A  27      15.630  22.950  27.652  1.00 24.67           C  
ATOM    428  CG1 ILE A  27      16.694  21.956  27.174  1.00 24.67           C  
ATOM    429  CG2 ILE A  27      16.200  24.356  27.804  1.00 24.67           C  
ATOM    430  CD1 ILE A  27      17.110  22.158  25.740  1.00 24.67           C  
ATOM    431  H   ILE A  27      14.164  20.856  27.890  1.00 24.67           H  
ATOM    432  HA  ILE A  27      15.889  22.275  29.664  1.00 24.67           H  
ATOM    433  HB  ILE A  27      14.835  22.958  26.904  1.00 24.67           H  
ATOM    434 1HG1 ILE A  27      17.572  22.048  27.812  1.00 24.67           H  
ATOM    435 2HG1 ILE A  27      16.296  20.944  27.274  1.00 24.67           H  
ATOM    436 1HG2 ILE A  27      16.597  24.692  26.848  1.00 24.67           H  
ATOM    437 2HG2 ILE A  27      15.411  25.034  28.129  1.00 24.67           H  
ATOM    438 3HG2 ILE A  27      16.998  24.345  28.548  1.00 24.67           H  
ATOM    439 1HD1 ILE A  27      17.860  21.415  25.470  1.00 24.67           H  
ATOM    440 2HD1 ILE A  27      16.236  22.043  25.095  1.00 24.67           H  
ATOM    441 3HD1 ILE A  27      17.526  23.155  25.617  1.00 24.67           H  
ATOM    442  N   ALA A  28      12.975  23.737  29.104  1.00 24.67           N  
ATOM    443  CA  ALA A  28      12.089  24.768  29.621  1.00 24.67           C  
ATOM    444  C   ALA A  28      11.847  24.597  31.121  1.00 24.67           C  
ATOM    445  O   ALA A  28      11.848  25.576  31.872  1.00 24.67           O  
ATOM    446  CB  ALA A  28      10.765  24.719  28.880  1.00 24.67           C  
ATOM    447  H   ALA A  28      12.649  23.123  28.358  1.00 24.67           H  
ATOM    448  HA  ALA A  28      12.562  25.735  29.457  1.00 24.67           H  
ATOM    449 1HB  ALA A  28      10.111  25.505  29.248  1.00 24.67           H  
ATOM    450 2HB  ALA A  28      10.942  24.855  27.814  1.00 24.67           H  
ATOM    451 3HB  ALA A  28      10.300  23.752  29.049  1.00 24.67           H  
ATOM    452  N   GLN A  29      11.688  23.348  31.567  1.00 24.67           N  
ATOM    453  CA  GLN A  29      11.482  23.066  32.980  1.00 24.67           C  
ATOM    454  C   GLN A  29      12.734  23.421  33.766  1.00 24.67           C  
ATOM    455  O   GLN A  29      12.652  23.993  34.856  1.00 24.67           O  
ATOM    456  CB  GLN A  29      11.119  21.595  33.169  1.00 24.67           C  
ATOM    457  CG  GLN A  29       9.737  21.232  32.632  1.00 24.67           C  
ATOM    458  CD  GLN A  29       9.488  19.733  32.612  1.00 24.67           C  
ATOM    459  OE1 GLN A  29      10.415  18.917  32.693  1.00 24.67           O  
ATOM    460  NE2 GLN A  29       8.220  19.356  32.496  1.00 24.67           N  
ATOM    461  H   GLN A  29      11.678  22.575  30.901  1.00 24.67           H  
ATOM    462  HA  GLN A  29      10.662  23.680  33.343  1.00 24.67           H  
ATOM    463 1HB  GLN A  29      11.849  20.975  32.648  1.00 24.67           H  
ATOM    464 2HB  GLN A  29      11.161  21.338  34.225  1.00 24.67           H  
ATOM    465 1HG  GLN A  29       8.991  21.685  33.282  1.00 24.67           H  
ATOM    466 2HG  GLN A  29       9.626  21.619  31.628  1.00 24.67           H  
ATOM    467 1HE2 GLN A  29       7.988  18.383  32.473  1.00 24.67           H  
ATOM    468 2HE2 GLN A  29       7.499  20.044  32.430  1.00 24.67           H  
ATOM    469  N   GLN A  30      13.905  23.128  33.200  1.00 24.67           N  
ATOM    470  CA  GLN A  30      15.142  23.457  33.885  1.00 24.67           C  
ATOM    471  C   GLN A  30      15.258  24.969  34.020  1.00 24.67           C  
ATOM    472  O   GLN A  30      15.629  25.474  35.081  1.00 24.67           O  
ATOM    473  CB  GLN A  30      16.341  22.899  33.112  1.00 24.67           C  
ATOM    474  CG  GLN A  30      16.435  21.386  33.137  1.00 24.67           C  
ATOM    475  CD  GLN A  30      17.513  20.846  32.211  1.00 24.67           C  
ATOM    476  OE1 GLN A  30      18.010  21.545  31.319  1.00 24.67           O  
ATOM    477  NE2 GLN A  30      17.881  19.587  32.416  1.00 24.67           N  
ATOM    478  H   GLN A  30      13.928  22.636  32.303  1.00 24.67           H  
ATOM    479  HA  GLN A  30      15.120  23.019  34.881  1.00 24.67           H  
ATOM    480 1HB  GLN A  30      16.281  23.213  32.075  1.00 24.67           H  
ATOM    481 2HB  GLN A  30      17.261  23.306  33.524  1.00 24.67           H  
ATOM    482 1HG  GLN A  30      16.672  21.073  34.151  1.00 24.67           H  
ATOM    483 2HG  GLN A  30      15.482  20.968  32.839  1.00 24.67           H  
ATOM    484 1HE2 GLN A  30      18.584  19.170  31.841  1.00 24.67           H  
ATOM    485 2HE2 GLN A  30      17.453  19.054  33.147  1.00 24.67           H  
ATOM    486  N   ALA A  31      14.892  25.696  32.961  1.00 24.67           N  
ATOM    487  CA  ALA A  31      14.943  27.149  32.995  1.00 24.67           C  
ATOM    488  C   ALA A  31      14.009  27.688  34.071  1.00 24.67           C  
ATOM    489  O   ALA A  31      14.352  28.629  34.795  1.00 24.67           O  
ATOM    490  CB  ALA A  31      14.564  27.710  31.637  1.00 24.67           C  
ATOM    491  H   ALA A  31      14.603  25.223  32.104  1.00 24.67           H  
ATOM    492  HA  ALA A  31      15.961  27.450  33.241  1.00 24.67           H  
ATOM    493 1HB  ALA A  31      14.622  28.795  31.661  1.00 24.67           H  
ATOM    494 2HB  ALA A  31      15.247  27.321  30.882  1.00 24.67           H  
ATOM    495 3HB  ALA A  31      13.550  27.408  31.393  1.00 24.67           H  
ATOM    496  N   ALA A  32      12.827  27.073  34.187  1.00 24.67           N  
ATOM    497  CA  ALA A  32      11.853  27.470  35.188  1.00 24.67           C  
ATOM    498  C   ALA A  32      12.407  27.268  36.590  1.00 24.67           C  
ATOM    499  O   ALA A  32      12.224  28.119  37.464  1.00 24.67           O  
ATOM    500  CB  ALA A  32      10.573  26.674  35.012  1.00 24.67           C  
ATOM    501  H   ALA A  32      12.587  26.323  33.537  1.00 24.67           H  
ATOM    502  HA  ALA A  32      11.641  28.529  35.053  1.00 24.67           H  
ATOM    503 1HB  ALA A  32       9.842  26.994  35.749  1.00 24.67           H  
ATOM    504 2HB  ALA A  32      10.181  26.838  34.008  1.00 24.67           H  
ATOM    505 3HB  ALA A  32      10.781  25.619  35.148  1.00 24.67           H  
ATOM    506  N   ASN A  33      13.129  26.161  36.794  1.00 24.67           N  
ATOM    507  CA  ASN A  33      13.714  25.863  38.093  1.00 24.67           C  
ATOM    508  C   ASN A  33      14.794  26.885  38.436  1.00 24.67           C  
ATOM    509  O   ASN A  33      14.929  27.313  39.592  1.00 24.67           O  
ATOM    510  CB  ASN A  33      14.262  24.452  38.098  1.00 24.67           C  
ATOM    511  CG  ASN A  33      13.163  23.412  38.111  1.00 24.67           C  
ATOM    512  OD1 ASN A  33      12.025  23.679  38.522  1.00 24.67           O  
ATOM    513  ND2 ASN A  33      13.486  22.225  37.665  1.00 24.67           N  
ATOM    514  H   ASN A  33      13.233  25.488  36.032  1.00 24.67           H  
ATOM    515  HA  ASN A  33      12.935  25.938  38.850  1.00 24.67           H  
ATOM    516 1HB  ASN A  33      14.875  24.299  37.213  1.00 24.67           H  
ATOM    517 2HB  ASN A  33      14.899  24.310  38.967  1.00 24.67           H  
ATOM    518 1HD2 ASN A  33      12.803  21.496  37.644  1.00 24.67           H  
ATOM    519 2HD2 ASN A  33      14.414  22.050  37.340  1.00 24.67           H  
ATOM    520  N   VAL A  34      15.538  27.331  37.423  1.00 24.67           N  
ATOM    521  CA  VAL A  34      16.553  28.342  37.664  1.00 24.67           C  
ATOM    522  C   VAL A  34      15.891  29.637  38.093  1.00 24.67           C  
ATOM    523  O   VAL A  34      16.316  30.266  39.068  1.00 24.67           O  
ATOM    524  CB  VAL A  34      17.410  28.595  36.414  1.00 24.67           C  
ATOM    525  CG1 VAL A  34      18.311  29.798  36.650  1.00 24.67           C  
ATOM    526  CG2 VAL A  34      18.248  27.365  36.117  1.00 24.67           C  
ATOM    527  H   VAL A  34      15.415  26.931  36.490  1.00 24.67           H  
ATOM    528  HA  VAL A  34      17.205  27.996  38.466  1.00 24.67           H  
ATOM    529  HB  VAL A  34      16.762  28.815  35.570  1.00 24.67           H  
ATOM    530 1HG1 VAL A  34      18.911  29.980  35.760  1.00 24.67           H  
ATOM    531 2HG1 VAL A  34      17.696  30.674  36.860  1.00 24.67           H  
ATOM    532 3HG1 VAL A  34      18.966  29.602  37.498  1.00 24.67           H  
ATOM    533 1HG2 VAL A  34      18.851  27.542  35.229  1.00 24.67           H  
ATOM    534 2HG2 VAL A  34      18.898  27.157  36.964  1.00 24.67           H  
ATOM    535 3HG2 VAL A  34      17.602  26.518  35.948  1.00 24.67           H  
ATOM    536  N   ALA A  35      14.837  30.032  37.380  1.00 24.67           N  
ATOM    537  CA  ALA A  35      14.130  31.252  37.728  1.00 24.67           C  
ATOM    538  C   ALA A  35      13.547  31.168  39.137  1.00 24.67           C  
ATOM    539  O   ALA A  35      13.650  32.115  39.921  1.00 24.67           O  
ATOM    540  CB  ALA A  35      13.022  31.496  36.724  1.00 24.67           C  
ATOM    541  H   ALA A  35      14.536  29.479  36.575  1.00 24.67           H  
ATOM    542  HA  ALA A  35      14.838  32.078  37.698  1.00 24.67           H  
ATOM    543 1HB  ALA A  35      12.504  32.420  36.969  1.00 24.67           H  
ATOM    544 2HB  ALA A  35      13.450  31.568  35.725  1.00 24.67           H  
ATOM    545 3HB  ALA A  35      12.319  30.665  36.756  1.00 24.67           H  
ATOM    546  N   ALA A  36      12.980  30.005  39.482  1.00 24.67           N  
ATOM    547  CA  ALA A  36      12.406  29.796  40.804  1.00 24.67           C  
ATOM    548  C   ALA A  36      13.463  29.934  41.887  1.00 24.67           C  
ATOM    549  O   ALA A  36      13.200  30.462  42.966  1.00 24.67           O  
ATOM    550  CB  ALA A  36      11.767  28.423  40.882  1.00 24.67           C  
ATOM    551  H   ALA A  36      12.911  29.256  38.794  1.00 24.67           H  
ATOM    552  HA  ALA A  36      11.648  30.561  40.970  1.00 24.67           H  
ATOM    553 1HB  ALA A  36      11.322  28.284  41.865  1.00 24.67           H  
ATOM    554 2HB  ALA A  36      10.999  28.336  40.113  1.00 24.67           H  
ATOM    555 3HB  ALA A  36      12.529  27.665  40.718  1.00 24.67           H  
ATOM    556  N   THR A  37      14.665  29.448  41.593  1.00 24.67           N  
ATOM    557  CA  THR A  37      15.777  29.519  42.518  1.00 24.67           C  
ATOM    558  C   THR A  37      16.237  30.963  42.695  1.00 24.67           C  
ATOM    559  O   THR A  37      16.520  31.406  43.810  1.00 24.67           O  
ATOM    560  CB  THR A  37      16.951  28.660  42.018  1.00 24.67           C  
ATOM    561  OG1 THR A  37      16.524  27.289  41.901  1.00 24.67           O  
ATOM    562  CG2 THR A  37      18.115  28.753  42.982  1.00 24.67           C  
ATOM    563  H   THR A  37      14.811  28.982  40.698  1.00 24.67           H  
ATOM    564  HA  THR A  37      15.450  29.141  43.485  1.00 24.67           H  
ATOM    565  HB  THR A  37      17.269  29.013  41.042  1.00 24.67           H  
ATOM    566  HG1 THR A  37      15.862  27.224  41.168  1.00 24.67           H  
ATOM    567 1HG2 THR A  37      18.938  28.143  42.615  1.00 24.67           H  
ATOM    568 2HG2 THR A  37      18.437  29.792  43.059  1.00 24.67           H  
ATOM    569 3HG2 THR A  37      17.804  28.395  43.962  1.00 24.67           H  
ATOM    570  N   ALA A  38      16.334  31.691  41.577  1.00 24.67           N  
ATOM    571  CA  ALA A  38      16.802  33.071  41.574  1.00 24.67           C  
ATOM    572  C   ALA A  38      15.933  34.016  42.410  1.00 24.67           C  
ATOM    573  O   ALA A  38      16.472  34.896  43.089  1.00 24.67           O  
ATOM    574  CB  ALA A  38      16.850  33.584  40.145  1.00 24.67           C  
ATOM    575  H   ALA A  38      16.097  31.251  40.688  1.00 24.67           H  
ATOM    576  HA  ALA A  38      17.806  33.081  41.992  1.00 24.67           H  
ATOM    577 1HB  ALA A  38      17.238  34.600  40.136  1.00 24.67           H  
ATOM    578 2HB  ALA A  38      17.496  32.937  39.550  1.00 24.67           H  
ATOM    579 3HB  ALA A  38      15.845  33.574  39.729  1.00 24.67           H  
ATOM    580  N   ARG A  39      14.609  33.834  42.381  1.00 24.67           N  
ATOM    581  CA  ARG A  39      13.711  34.707  43.144  1.00 24.67           C  
ATOM    582  C   ARG A  39      12.263  34.222  43.131  1.00 24.67           C  
ATOM    583  O   ARG A  39      11.711  33.918  44.190  1.00 24.67           O  
ATOM    584  OXT ARG A  39      11.565  34.516  42.160  1.00 24.67           O  
ATOM    585  CB  ARG A  39      13.746  36.141  42.607  1.00 24.67           C  
ATOM    586  CG  ARG A  39      12.904  37.143  43.398  1.00 24.67           C  
ATOM    587  CD  ARG A  39      13.075  38.542  42.894  1.00 24.67           C  
ATOM    588  NE  ARG A  39      12.273  39.495  43.656  1.00 24.67           N  
ATOM    589  CZ  ARG A  39      12.210  40.820  43.411  1.00 24.67           C  
ATOM    590  NH1 ARG A  39      12.904  41.343  42.425  1.00 24.67           N  
ATOM    591  NH2 ARG A  39      11.450  41.595  44.166  1.00 24.67           N  
ATOM    592  H   ARG A  39      14.225  33.097  41.783  1.00 24.67           H  
ATOM    593  HA  ARG A  39      14.055  34.720  44.178  1.00 24.67           H  
ATOM    594 1HB  ARG A  39      14.757  36.528  42.598  1.00 24.67           H  
ATOM    595 2HB  ARG A  39      13.388  36.148  41.577  1.00 24.67           H  
ATOM    596 1HG  ARG A  39      11.851  36.877  43.318  1.00 24.67           H  
ATOM    597 2HG  ARG A  39      13.206  37.119  44.446  1.00 24.67           H  
ATOM    598 1HD  ARG A  39      14.122  38.833  42.979  1.00 24.67           H  
ATOM    599 2HD  ARG A  39      12.767  38.593  41.851  1.00 24.67           H  
ATOM    600  HE  ARG A  39      11.723  39.135  44.425  1.00 24.67           H  
ATOM    601 1HH1 ARG A  39      13.486  40.751  41.848  1.00 24.67           H  
ATOM    602 2HH1 ARG A  39      12.856  42.335  42.244  1.00 24.67           H  
ATOM    603 1HH2 ARG A  39      10.916  41.195  44.926  1.00 24.67           H  
ATOM    604 2HH2 ARG A  39      11.403  42.587  43.984  1.00 24.67           H  
TER     605
ENDMDL

REMARK ID 696516 MODEL 4 AP00230
PFRMAT TS
TARGET AP00230
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       0.040   0.007  -0.288  1.00 19.60           N  
ATOM      2  CA  GLY A   1       1.415   0.126  -0.758  1.00 19.60           C  
ATOM      3  C   GLY A   1       1.986   1.506  -0.461  1.00 19.60           C  
ATOM      4  O   GLY A   1       1.275   2.511  -0.527  1.00 19.60           O  
ATOM      5  H   GLY A   1      -0.182  -0.699   0.400  1.00 19.60           H  
ATOM      6 1HA  GLY A   1       2.029  -0.637  -0.278  1.00 19.60           H  
ATOM      7 2HA  GLY A   1       1.449  -0.064  -1.831  1.00 19.60           H  
ATOM      8  N   TRP A   2       3.281   1.562  -0.157  1.00 16.16           N  
ATOM      9  CA  TRP A   2       3.920   2.832   0.192  1.00 16.16           C  
ATOM     10  C   TRP A   2       3.794   3.837  -0.941  1.00 16.16           C  
ATOM     11  O   TRP A   2       3.452   4.993  -0.712  1.00 16.16           O  
ATOM     12  CB  TRP A   2       5.383   2.613   0.568  1.00 16.16           C  
ATOM     13  CG  TRP A   2       6.117   3.863   1.008  1.00 16.16           C  
ATOM     14  CD1 TRP A   2       6.130   4.385   2.269  1.00 16.16           C  
ATOM     15  CD2 TRP A   2       6.976   4.719   0.216  1.00 16.16           C  
ATOM     16  NE1 TRP A   2       6.923   5.503   2.313  1.00 16.16           N  
ATOM     17  CE2 TRP A   2       7.452   5.721   1.068  1.00 16.16           C  
ATOM     18  CE3 TRP A   2       7.379   4.712  -1.114  1.00 16.16           C  
ATOM     19  CZ2 TRP A   2       8.313   6.714   0.626  1.00 16.16           C  
ATOM     20  CZ3 TRP A   2       8.243   5.707  -1.559  1.00 16.16           C  
ATOM     21  CH2 TRP A   2       8.696   6.681  -0.713  1.00 16.16           C  
ATOM     22  H   TRP A   2       3.823   0.710  -0.134  1.00 16.16           H  
ATOM     23  HA  TRP A   2       3.409   3.242   1.063  1.00 16.16           H  
ATOM     24 1HB  TRP A   2       5.443   1.884   1.375  1.00 16.16           H  
ATOM     25 2HB  TRP A   2       5.915   2.195  -0.286  1.00 16.16           H  
ATOM     26  HD1 TRP A   2       5.590   3.971   3.118  1.00 16.16           H  
ATOM     27  HE1 TRP A   2       7.096   6.069   3.130  1.00 16.16           H  
ATOM     28  HE3 TRP A   2       7.024   3.938  -1.788  1.00 16.16           H  
ATOM     29  HZ2 TRP A   2       8.685   7.495   1.288  1.00 16.16           H  
ATOM     30  HZ3 TRP A   2       8.554   5.692  -2.602  1.00 16.16           H  
ATOM     31  HH2 TRP A   2       9.372   7.445  -1.096  1.00 16.16           H  
ATOM     32  N   LEU A   3       4.046   3.407  -2.172  1.00 13.20           N  
ATOM     33  CA  LEU A   3       3.963   4.339  -3.289  1.00 13.20           C  
ATOM     34  C   LEU A   3       2.557   4.904  -3.449  1.00 13.20           C  
ATOM     35  O   LEU A   3       2.396   6.054  -3.861  1.00 13.20           O  
ATOM     36  CB  LEU A   3       4.401   3.656  -4.582  1.00 13.20           C  
ATOM     37  CG  LEU A   3       5.882   3.334  -4.658  1.00 13.20           C  
ATOM     38  CD1 LEU A   3       6.167   2.499  -5.891  1.00 13.20           C  
ATOM     39  CD2 LEU A   3       6.652   4.641  -4.708  1.00 13.20           C  
ATOM     40  H   LEU A   3       4.310   2.447  -2.327  1.00 13.20           H  
ATOM     41  HA  LEU A   3       4.642   5.167  -3.090  1.00 13.20           H  
ATOM     42 1HB  LEU A   3       3.845   2.728  -4.693  1.00 13.20           H  
ATOM     43 2HB  LEU A   3       4.155   4.307  -5.421  1.00 13.20           H  
ATOM     44  HG  LEU A   3       6.178   2.764  -3.778  1.00 13.20           H  
ATOM     45 1HD1 LEU A   3       7.232   2.273  -5.939  1.00 13.20           H  
ATOM     46 2HD1 LEU A   3       5.601   1.568  -5.840  1.00 13.20           H  
ATOM     47 3HD1 LEU A   3       5.873   3.054  -6.781  1.00 13.20           H  
ATOM     48 1HD2 LEU A   3       7.722   4.434  -4.753  1.00 13.20           H  
ATOM     49 2HD2 LEU A   3       6.355   5.205  -5.591  1.00 13.20           H  
ATOM     50 3HD2 LEU A   3       6.430   5.227  -3.823  1.00 13.20           H  
ATOM     51  N   LYS A   4       1.534   4.100  -3.148  1.00 11.28           N  
ATOM     52  CA  LYS A   4       0.162   4.569  -3.268  1.00 11.28           C  
ATOM     53  C   LYS A   4      -0.096   5.619  -2.196  1.00 11.28           C  
ATOM     54  O   LYS A   4      -0.731   6.647  -2.450  1.00 11.28           O  
ATOM     55  CB  LYS A   4      -0.822   3.409  -3.131  1.00 11.28           C  
ATOM     56  CG  LYS A   4      -0.804   2.430  -4.304  1.00 11.28           C  
ATOM     57  CD  LYS A   4      -1.785   1.284  -4.085  1.00 11.28           C  
ATOM     58  CE  LYS A   4      -1.757   0.298  -5.246  1.00 11.28           C  
ATOM     59  NZ  LYS A   4      -2.683  -0.846  -5.023  1.00 11.28           N  
ATOM     60  H   LYS A   4       1.711   3.168  -2.800  1.00 11.28           H  
ATOM     61  HA  LYS A   4       0.029   5.035  -4.243  1.00 11.28           H  
ATOM     62 1HB  LYS A   4      -0.601   2.849  -2.223  1.00 11.28           H  
ATOM     63 2HB  LYS A   4      -1.833   3.801  -3.033  1.00 11.28           H  
ATOM     64 1HG  LYS A   4      -1.063   2.956  -5.223  1.00 11.28           H  
ATOM     65 2HG  LYS A   4       0.201   2.021  -4.408  1.00 11.28           H  
ATOM     66 1HD  LYS A   4      -1.524   0.757  -3.163  1.00 11.28           H  
ATOM     67 2HD  LYS A   4      -2.793   1.682  -3.981  1.00 11.28           H  
ATOM     68 1HE  LYS A   4      -2.047   0.815  -6.159  1.00 11.28           H  
ATOM     69 2HE  LYS A   4      -0.744  -0.086  -5.362  1.00 11.28           H  
ATOM     70 1HZ  LYS A   4      -2.635  -1.477  -5.812  1.00 11.28           H  
ATOM     71 2HZ  LYS A   4      -2.413  -1.338  -4.182  1.00 11.28           H  
ATOM     72 3HZ  LYS A   4      -3.627  -0.503  -4.925  1.00 11.28           H  
ATOM     73  N   LYS A   5       0.450   5.388  -0.996  1.00 10.52           N  
ATOM     74  CA  LYS A   5       0.280   6.344   0.091  1.00 10.52           C  
ATOM     75  C   LYS A   5       0.953   7.667  -0.262  1.00 10.52           C  
ATOM     76  O   LYS A   5       0.387   8.738  -0.024  1.00 10.52           O  
ATOM     77  CB  LYS A   5       0.860   5.786   1.394  1.00 10.52           C  
ATOM     78  CG  LYS A   5       0.061   4.631   1.993  1.00 10.52           C  
ATOM     79  CD  LYS A   5       0.714   4.100   3.262  1.00 10.52           C  
ATOM     80  CE  LYS A   5      -0.072   2.934   3.840  1.00 10.52           C  
ATOM     81  NZ  LYS A   5       0.570   2.383   5.068  1.00 10.52           N  
ATOM     82  H   LYS A   5       0.957   4.516  -0.833  1.00 10.52           H  
ATOM     83  HA  LYS A   5      -0.783   6.532   0.228  1.00 10.52           H  
ATOM     84 1HB  LYS A   5       1.874   5.435   1.218  1.00 10.52           H  
ATOM     85 2HB  LYS A   5       0.916   6.581   2.134  1.00 10.52           H  
ATOM     86 1HG  LYS A   5      -0.948   4.968   2.224  1.00 10.52           H  
ATOM     87 2HG  LYS A   5      -0.002   3.825   1.262  1.00 10.52           H  
ATOM     88 1HD  LYS A   5       1.725   3.763   3.029  1.00 10.52           H  
ATOM     89 2HD  LYS A   5       0.773   4.895   4.003  1.00 10.52           H  
ATOM     90 1HE  LYS A   5      -1.078   3.270   4.087  1.00 10.52           H  
ATOM     91 2HE  LYS A   5      -0.138   2.143   3.089  1.00 10.52           H  
ATOM     92 1HZ  LYS A   5       0.020   1.613   5.419  1.00 10.52           H  
ATOM     93 2HZ  LYS A   5       1.500   2.058   4.845  1.00 10.52           H  
ATOM     94 3HZ  LYS A   5       0.627   3.105   5.772  1.00 10.52           H  
ATOM     95  N   ILE A   6       2.125   7.594  -0.897  1.00 10.90           N  
ATOM     96  CA  ILE A   6       2.836   8.803  -1.285  1.00 10.90           C  
ATOM     97  C   ILE A   6       2.084   9.509  -2.398  1.00 10.90           C  
ATOM     98  O   ILE A   6       1.927  10.730  -2.369  1.00 10.90           O  
ATOM     99  CB  ILE A   6       4.272   8.503  -1.735  1.00 10.90           C  
ATOM    100  CG1 ILE A   6       5.073   7.915  -0.590  1.00 10.90           C  
ATOM    101  CG2 ILE A   6       4.923   9.760  -2.252  1.00 10.90           C  
ATOM    102  CD1 ILE A   6       5.157   8.791   0.614  1.00 10.90           C  
ATOM    103  H   ILE A   6       2.544   6.678  -1.062  1.00 10.90           H  
ATOM    104  HA  ILE A   6       2.880   9.470  -0.427  1.00 10.90           H  
ATOM    105  HB  ILE A   6       4.248   7.754  -2.530  1.00 10.90           H  
ATOM    106 1HG1 ILE A   6       4.632   6.986  -0.288  1.00 10.90           H  
ATOM    107 2HG1 ILE A   6       6.068   7.722  -0.947  1.00 10.90           H  
ATOM    108 1HG2 ILE A   6       5.935   9.536  -2.585  1.00 10.90           H  
ATOM    109 2HG2 ILE A   6       4.341  10.137  -3.086  1.00 10.90           H  
ATOM    110 3HG2 ILE A   6       4.957  10.511  -1.463  1.00 10.90           H  
ATOM    111 1HD1 ILE A   6       5.751   8.294   1.379  1.00 10.90           H  
ATOM    112 2HD1 ILE A   6       5.627   9.737   0.347  1.00 10.90           H  
ATOM    113 3HD1 ILE A   6       4.157   8.974   0.993  1.00 10.90           H  
ATOM    114  N   GLY A   7       1.589   8.741  -3.366  1.00 12.45           N  
ATOM    115  CA  GLY A   7       0.825   9.293  -4.468  1.00 12.45           C  
ATOM    116  C   GLY A   7      -0.337  10.117  -3.934  1.00 12.45           C  
ATOM    117  O   GLY A   7      -0.527  11.269  -4.335  1.00 12.45           O  
ATOM    118  H   GLY A   7       1.762   7.738  -3.355  1.00 12.45           H  
ATOM    119 1HA  GLY A   7       1.470   9.913  -5.090  1.00 12.45           H  
ATOM    120 2HA  GLY A   7       0.450   8.478  -5.086  1.00 12.45           H  
ATOM    121  N   LYS A   8      -1.118   9.522  -3.028  1.00 15.10           N  
ATOM    122  CA  LYS A   8      -2.262  10.205  -2.441  1.00 15.10           C  
ATOM    123  C   LYS A   8      -1.850  11.448  -1.651  1.00 15.10           C  
ATOM    124  O   LYS A   8      -2.526  12.479  -1.723  1.00 15.10           O  
ATOM    125  CB  LYS A   8      -3.038   9.241  -1.550  1.00 15.10           C  
ATOM    126  CG  LYS A   8      -3.791   8.153  -2.318  1.00 15.10           C  
ATOM    127  CD  LYS A   8      -4.505   7.197  -1.377  1.00 15.10           C  
ATOM    128  CE  LYS A   8      -5.235   6.108  -2.149  1.00 15.10           C  
ATOM    129  NZ  LYS A   8      -5.916   5.144  -1.241  1.00 15.10           N  
ATOM    130  H   LYS A   8      -0.912   8.562  -2.746  1.00 15.10           H  
ATOM    131  HA  LYS A   8      -2.917  10.527  -3.250  1.00 15.10           H  
ATOM    132 1HB  LYS A   8      -2.338   8.743  -0.871  1.00 15.10           H  
ATOM    133 2HB  LYS A   8      -3.751   9.793  -0.942  1.00 15.10           H  
ATOM    134 1HG  LYS A   8      -4.522   8.615  -2.980  1.00 15.10           H  
ATOM    135 2HG  LYS A   8      -3.083   7.589  -2.924  1.00 15.10           H  
ATOM    136 1HD  LYS A   8      -3.769   6.732  -0.717  1.00 15.10           H  
ATOM    137 2HD  LYS A   8      -5.221   7.747  -0.768  1.00 15.10           H  
ATOM    138 1HE  LYS A   8      -5.979   6.569  -2.798  1.00 15.10           H  
ATOM    139 2HE  LYS A   8      -4.515   5.566  -2.765  1.00 15.10           H  
ATOM    140 1HZ  LYS A   8      -6.388   4.439  -1.789  1.00 15.10           H  
ATOM    141 2HZ  LYS A   8      -5.231   4.705  -0.644  1.00 15.10           H  
ATOM    142 3HZ  LYS A   8      -6.592   5.636  -0.673  1.00 15.10           H  
ATOM    143  N   LYS A   9      -0.724  11.396  -0.926  1.00 18.49           N  
ATOM    144  CA  LYS A   9      -0.290  12.586  -0.199  1.00 18.49           C  
ATOM    145  C   LYS A   9       0.046  13.712  -1.171  1.00 18.49           C  
ATOM    146  O   LYS A   9      -0.325  14.868  -0.948  1.00 18.49           O  
ATOM    147  CB  LYS A   9       0.919  12.281   0.689  1.00 18.49           C  
ATOM    148  CG  LYS A   9       0.603  11.425   1.912  1.00 18.49           C  
ATOM    149  CD  LYS A   9       1.852  11.127   2.731  1.00 18.49           C  
ATOM    150  CE  LYS A   9       1.520  10.259   3.937  1.00 18.49           C  
ATOM    151  NZ  LYS A   9       2.725   9.959   4.760  1.00 18.49           N  
ATOM    152  H   LYS A   9      -0.190  10.528  -0.852  1.00 18.49           H  
ATOM    153  HA  LYS A   9      -1.110  12.922   0.434  1.00 18.49           H  
ATOM    154 1HB  LYS A   9       1.670  11.751   0.100  1.00 18.49           H  
ATOM    155 2HB  LYS A   9       1.367  13.213   1.028  1.00 18.49           H  
ATOM    156 1HG  LYS A   9      -0.107  11.958   2.542  1.00 18.49           H  
ATOM    157 2HG  LYS A   9       0.146  10.497   1.602  1.00 18.49           H  
ATOM    158 1HD  LYS A   9       2.572  10.600   2.103  1.00 18.49           H  
ATOM    159 2HD  LYS A   9       2.301  12.059   3.069  1.00 18.49           H  
ATOM    160 1HE  LYS A   9       0.788  10.775   4.555  1.00 18.49           H  
ATOM    161 2HE  LYS A   9       1.088   9.319   3.587  1.00 18.49           H  
ATOM    162 1HZ  LYS A   9       2.462   9.382   5.547  1.00 18.49           H  
ATOM    163 2HZ  LYS A   9       3.403   9.471   4.196  1.00 18.49           H  
ATOM    164 3HZ  LYS A   9       3.127  10.823   5.097  1.00 18.49           H  
ATOM    165  N   ILE A  10       0.691  13.369  -2.285  1.00 21.64           N  
ATOM    166  CA  ILE A  10       1.045  14.361  -3.285  1.00 21.64           C  
ATOM    167  C   ILE A  10      -0.198  14.967  -3.905  1.00 21.64           C  
ATOM    168  O   ILE A  10      -0.287  16.192  -4.045  1.00 21.64           O  
ATOM    169  CB  ILE A  10       1.930  13.763  -4.386  1.00 21.64           C  
ATOM    170  CG1 ILE A  10       3.303  13.396  -3.813  1.00 21.64           C  
ATOM    171  CG2 ILE A  10       2.060  14.748  -5.538  1.00 21.64           C  
ATOM    172  CD1 ILE A  10       4.122  12.545  -4.744  1.00 21.64           C  
ATOM    173  H   ILE A  10       0.971  12.395  -2.422  1.00 21.64           H  
ATOM    174  HA  ILE A  10       1.604  15.157  -2.796  1.00 21.64           H  
ATOM    175  HB  ILE A  10       1.476  12.842  -4.748  1.00 21.64           H  
ATOM    176 1HG1 ILE A  10       3.855  14.309  -3.602  1.00 21.64           H  
ATOM    177 2HG1 ILE A  10       3.164  12.852  -2.880  1.00 21.64           H  
ATOM    178 1HG2 ILE A  10       2.677  14.310  -6.319  1.00 21.64           H  
ATOM    179 2HG2 ILE A  10       1.070  14.969  -5.939  1.00 21.64           H  
ATOM    180 3HG2 ILE A  10       2.521  15.668  -5.180  1.00 21.64           H  
ATOM    181 1HD1 ILE A  10       5.081  12.318  -4.280  1.00 21.64           H  
ATOM    182 2HD1 ILE A  10       3.584  11.618  -4.945  1.00 21.64           H  
ATOM    183 3HD1 ILE A  10       4.287  13.080  -5.676  1.00 21.64           H  
ATOM    184  N   GLU A  11      -1.171  14.119  -4.250  1.00 23.82           N  
ATOM    185  CA  GLU A  11      -2.402  14.600  -4.856  1.00 23.82           C  
ATOM    186  C   GLU A  11      -3.144  15.516  -3.890  1.00 23.82           C  
ATOM    187  O   GLU A  11      -3.661  16.560  -4.297  1.00 23.82           O  
ATOM    188  CB  GLU A  11      -3.287  13.415  -5.266  1.00 23.82           C  
ATOM    189  CG  GLU A  11      -4.601  13.801  -5.964  1.00 23.82           C  
ATOM    190  CD  GLU A  11      -4.408  14.498  -7.298  1.00 23.82           C  
ATOM    191  OE1 GLU A  11      -3.333  14.426  -7.849  1.00 23.82           O  
ATOM    192  OE2 GLU A  11      -5.364  15.079  -7.777  1.00 23.82           O  
ATOM    193  H   GLU A  11      -1.032  13.117  -4.113  1.00 23.82           H  
ATOM    194  HA  GLU A  11      -2.148  15.171  -5.747  1.00 23.82           H  
ATOM    195 1HB  GLU A  11      -2.725  12.757  -5.930  1.00 23.82           H  
ATOM    196 2HB  GLU A  11      -3.539  12.835  -4.377  1.00 23.82           H  
ATOM    197 1HG  GLU A  11      -5.191  12.899  -6.121  1.00 23.82           H  
ATOM    198 2HG  GLU A  11      -5.163  14.457  -5.299  1.00 23.82           H  
ATOM    199  N   ARG A  12      -3.164  15.168  -2.603  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -3.812  16.020  -1.619  1.00 24.67           C  
ATOM    201  C   ARG A  12      -3.176  17.407  -1.589  1.00 24.67           C  
ATOM    202  O   ARG A  12      -3.877  18.423  -1.640  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -3.753  15.395  -0.242  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -4.376  16.228   0.817  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -4.450  15.559   2.130  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -4.957  16.476   3.141  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -5.209  16.155   4.426  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -5.009  14.925   4.858  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -5.660  17.082   5.251  1.00 24.67           N  
ATOM    210  H   ARG A  12      -2.745  14.287  -2.304  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -4.859  16.128  -1.900  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -4.248  14.425  -0.257  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -2.714  15.225   0.036  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -3.755  17.097   0.941  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -5.377  16.535   0.516  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -5.121  14.704   2.072  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -3.456  15.229   2.429  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -5.119  17.449   2.848  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -4.664  14.217   4.225  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -5.200  14.691   5.821  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -5.809  18.025   4.911  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -5.851  16.853   6.213  1.00 24.67           H  
ATOM    223  N   VAL A  13      -1.842  17.453  -1.559  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -1.130  18.724  -1.545  1.00 24.67           C  
ATOM    225  C   VAL A  13      -1.420  19.509  -2.817  1.00 24.67           C  
ATOM    226  O   VAL A  13      -1.645  20.727  -2.773  1.00 24.67           O  
ATOM    227  CB  VAL A  13       0.377  18.499  -1.385  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       1.123  19.811  -1.585  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       0.648  17.945   0.004  1.00 24.67           C  
ATOM    230  H   VAL A  13      -1.309  16.580  -1.523  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -1.480  19.302  -0.691  1.00 24.67           H  
ATOM    232  HB  VAL A  13       0.719  17.789  -2.141  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       2.192  19.641  -1.475  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       0.918  20.196  -2.586  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       0.792  20.537  -0.843  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       1.716  17.771   0.124  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       0.307  18.658   0.753  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       0.115  17.010   0.131  1.00 24.67           H  
ATOM    239  N   GLY A  14      -1.424  18.808  -3.952  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -1.729  19.403  -5.239  1.00 24.67           C  
ATOM    241  C   GLY A  14      -3.084  20.103  -5.193  1.00 24.67           C  
ATOM    242  O   GLY A  14      -3.197  21.277  -5.562  1.00 24.67           O  
ATOM    243  H   GLY A  14      -1.203  17.813  -3.920  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -0.949  20.113  -5.511  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -1.745  18.619  -5.997  1.00 24.67           H  
ATOM    246  N   GLN A  15      -4.112  19.390  -4.726  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -5.446  19.967  -4.655  1.00 24.67           C  
ATOM    248  C   GLN A  15      -5.514  21.124  -3.661  1.00 24.67           C  
ATOM    249  O   GLN A  15      -6.198  22.120  -3.915  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -6.474  18.905  -4.269  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -6.685  17.810  -5.325  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -7.121  18.378  -6.643  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -7.847  19.382  -6.668  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -6.720  17.748  -7.750  1.00 24.67           N  
ATOM    255  H   GLN A  15      -3.960  18.421  -4.440  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -5.702  20.351  -5.639  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -6.141  18.414  -3.347  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -7.431  19.380  -4.060  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -5.745  17.279  -5.482  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -7.446  17.116  -4.974  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -6.995  18.078  -8.650  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -6.146  16.890  -7.688  1.00 24.67           H  
ATOM    263  N   HIS A  16      -4.758  21.052  -2.561  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -4.771  22.162  -1.618  1.00 24.67           C  
ATOM    265  C   HIS A  16      -4.184  23.412  -2.275  1.00 24.67           C  
ATOM    266  O   HIS A  16      -4.725  24.516  -2.127  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -3.995  21.839  -0.327  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -4.690  20.904   0.624  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -6.001  21.081   1.013  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -4.237  19.831   1.305  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -6.335  20.143   1.881  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -5.282  19.370   2.093  1.00 24.67           N  
ATOM    273  H   HIS A  16      -4.213  20.211  -2.361  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -5.800  22.388  -1.340  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -3.039  21.389  -0.595  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -3.778  22.764   0.203  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -6.613  21.813   0.705  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -3.265  19.341   1.333  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -7.339  20.113   2.304  1.00 24.67           H  
ATOM    280  N   THR A  17      -3.108  23.224  -3.046  1.00 24.67           N  
ATOM    281  CA  THR A  17      -2.455  24.317  -3.747  1.00 24.67           C  
ATOM    282  C   THR A  17      -3.412  24.908  -4.776  1.00 24.67           C  
ATOM    283  O   THR A  17      -3.521  26.134  -4.907  1.00 24.67           O  
ATOM    284  CB  THR A  17      -1.166  23.842  -4.434  1.00 24.67           C  
ATOM    285  OG1 THR A  17      -0.262  23.328  -3.442  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -0.512  24.998  -5.173  1.00 24.67           C  
ATOM    287  H   THR A  17      -2.709  22.286  -3.120  1.00 24.67           H  
ATOM    288  HA  THR A  17      -2.200  25.093  -3.028  1.00 24.67           H  
ATOM    289  HB  THR A  17      -1.402  23.049  -5.140  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -0.668  22.528  -3.044  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       0.399  24.650  -5.655  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -1.201  25.381  -5.928  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      -0.270  25.791  -4.467  1.00 24.67           H  
ATOM    294  N   ARG A  18      -4.118  24.041  -5.510  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -5.076  24.502  -6.504  1.00 24.67           C  
ATOM    296  C   ARG A  18      -6.137  25.388  -5.857  1.00 24.67           C  
ATOM    297  O   ARG A  18      -6.381  26.504  -6.324  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -5.750  23.330  -7.208  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -6.778  23.737  -8.269  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -7.509  22.565  -8.847  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -8.202  21.824  -7.819  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -9.340  22.187  -7.216  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -9.959  23.288  -7.538  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -9.813  21.405  -6.276  1.00 24.67           N  
ATOM    305  H   ARG A  18      -3.968  23.039  -5.381  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -4.542  25.088  -7.250  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -4.997  22.698  -7.677  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -6.272  22.718  -6.471  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -7.511  24.394  -7.804  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -6.278  24.269  -9.078  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -8.243  22.911  -9.572  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -6.802  21.893  -9.331  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -7.805  20.941  -7.506  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -9.586  23.881  -8.260  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18     -10.800  23.548  -7.039  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -9.288  20.557  -6.056  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18     -10.652  21.657  -5.771  1.00 24.67           H  
ATOM    318  N   ASP A  19      -6.754  24.922  -4.764  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -7.768  25.746  -4.109  1.00 24.67           C  
ATOM    320  C   ASP A  19      -7.196  27.077  -3.629  1.00 24.67           C  
ATOM    321  O   ASP A  19      -7.821  28.126  -3.814  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -8.396  25.003  -2.922  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -9.413  23.901  -3.307  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -9.871  23.882  -4.432  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -9.730  23.097  -2.458  1.00 24.67           O  
ATOM    326  H   ASP A  19      -6.521  23.996  -4.397  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -8.553  25.956  -4.832  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -7.593  24.534  -2.344  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -8.887  25.721  -2.267  1.00 24.67           H  
ATOM    330  N   ALA A  20      -5.983  27.054  -3.064  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -5.353  28.286  -2.601  1.00 24.67           C  
ATOM    332  C   ALA A  20      -5.119  29.251  -3.760  1.00 24.67           C  
ATOM    333  O   ALA A  20      -5.331  30.464  -3.628  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -4.034  27.972  -1.921  1.00 24.67           C  
ATOM    335  H   ALA A  20      -5.501  26.165  -2.922  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -6.024  28.763  -1.887  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -3.583  28.893  -1.559  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -4.213  27.297  -1.084  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -3.365  27.494  -2.634  1.00 24.67           H  
ATOM    340  N   THR A  21      -4.723  28.702  -4.912  1.00 24.67           N  
ATOM    341  CA  THR A  21      -4.447  29.491  -6.098  1.00 24.67           C  
ATOM    342  C   THR A  21      -5.710  30.185  -6.549  1.00 24.67           C  
ATOM    343  O   THR A  21      -5.694  31.378  -6.852  1.00 24.67           O  
ATOM    344  CB  THR A  21      -3.910  28.614  -7.240  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -2.689  27.981  -6.817  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -3.663  29.463  -8.477  1.00 24.67           C  
ATOM    347  H   THR A  21      -4.564  27.696  -4.955  1.00 24.67           H  
ATOM    348  HA  THR A  21      -3.703  30.248  -5.851  1.00 24.67           H  
ATOM    349  HB  THR A  21      -4.637  27.847  -7.478  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -2.895  27.412  -6.035  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -3.289  28.832  -9.280  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -4.598  29.926  -8.783  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -2.931  30.236  -8.250  1.00 24.67           H  
ATOM    354  N   ILE A  22      -6.812  29.441  -6.557  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -8.101  29.966  -6.966  1.00 24.67           C  
ATOM    356  C   ILE A  22      -8.552  31.093  -6.053  1.00 24.67           C  
ATOM    357  O   ILE A  22      -9.036  32.120  -6.534  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -9.148  28.853  -7.007  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -8.807  27.898  -8.146  1.00 24.67           C  
ATOM    360  CG2 ILE A  22     -10.532  29.450  -7.177  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      -9.575  26.618  -8.098  1.00 24.67           C  
ATOM    362  H   ILE A  22      -6.736  28.457  -6.291  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -8.003  30.364  -7.972  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -9.108  28.284  -6.079  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -9.015  28.393  -9.093  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -7.743  27.666  -8.105  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22     -11.271  28.652  -7.201  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22     -10.745  30.116  -6.341  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22     -10.574  30.014  -8.109  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      -9.279  25.989  -8.935  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -9.352  26.108  -7.159  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22     -10.640  26.827  -8.156  1.00 24.67           H  
ATOM    373  N   GLN A  23      -8.385  30.922  -4.739  1.00 23.78           N  
ATOM    374  CA  GLN A  23      -8.771  31.971  -3.800  1.00 23.78           C  
ATOM    375  C   GLN A  23      -7.947  33.231  -4.082  1.00 23.78           C  
ATOM    376  O   GLN A  23      -8.481  34.349  -4.102  1.00 23.78           O  
ATOM    377  CB  GLN A  23      -8.527  31.486  -2.370  1.00 23.78           C  
ATOM    378  CG  GLN A  23      -9.467  30.379  -1.936  1.00 23.78           C  
ATOM    379  CD  GLN A  23      -9.089  29.768  -0.598  1.00 23.78           C  
ATOM    380  OE1 GLN A  23      -7.960  29.911  -0.115  1.00 23.78           O  
ATOM    381  NE2 GLN A  23     -10.040  29.069   0.012  1.00 23.78           N  
ATOM    382  H   GLN A  23      -8.002  30.040  -4.391  1.00 23.78           H  
ATOM    383  HA  GLN A  23      -9.825  32.201  -3.937  1.00 23.78           H  
ATOM    384 1HB  GLN A  23      -7.507  31.109  -2.286  1.00 23.78           H  
ATOM    385 2HB  GLN A  23      -8.628  32.319  -1.677  1.00 23.78           H  
ATOM    386 1HG  GLN A  23     -10.471  30.790  -1.850  1.00 23.78           H  
ATOM    387 2HG  GLN A  23      -9.454  29.595  -2.688  1.00 23.78           H  
ATOM    388 1HE2 GLN A  23      -9.855  28.638   0.895  1.00 23.78           H  
ATOM    389 2HE2 GLN A  23     -10.939  28.974  -0.414  1.00 23.78           H  
ATOM    390  N   GLY A  24      -6.659  33.029  -4.381  1.00 20.84           N  
ATOM    391  CA  GLY A  24      -5.741  34.102  -4.729  1.00 20.84           C  
ATOM    392  C   GLY A  24      -6.225  34.834  -5.974  1.00 20.84           C  
ATOM    393  O   GLY A  24      -6.312  36.066  -5.987  1.00 20.84           O  
ATOM    394  H   GLY A  24      -6.284  32.080  -4.330  1.00 20.84           H  
ATOM    395 1HA  GLY A  24      -5.657  34.798  -3.895  1.00 20.84           H  
ATOM    396 2HA  GLY A  24      -4.753  33.680  -4.910  1.00 20.84           H  
ATOM    397  N   LEU A  25      -6.549  34.068  -7.020  1.00 16.64           N  
ATOM    398  CA  LEU A  25      -7.029  34.630  -8.275  1.00 16.64           C  
ATOM    399  C   LEU A  25      -8.337  35.373  -8.061  1.00 16.64           C  
ATOM    400  O   LEU A  25      -8.543  36.438  -8.634  1.00 16.64           O  
ATOM    401  CB  LEU A  25      -7.222  33.519  -9.306  1.00 16.64           C  
ATOM    402  CG  LEU A  25      -5.935  32.864  -9.807  1.00 16.64           C  
ATOM    403  CD1 LEU A  25      -6.286  31.657 -10.659  1.00 16.64           C  
ATOM    404  CD2 LEU A  25      -5.135  33.881 -10.592  1.00 16.64           C  
ATOM    405  H   LEU A  25      -6.437  33.059  -6.937  1.00 16.64           H  
ATOM    406  HA  LEU A  25      -6.285  35.328  -8.646  1.00 16.64           H  
ATOM    407 1HB  LEU A  25      -7.835  32.740  -8.858  1.00 16.64           H  
ATOM    408 2HB  LEU A  25      -7.753  33.925 -10.164  1.00 16.64           H  
ATOM    409  HG  LEU A  25      -5.345  32.526  -8.967  1.00 16.64           H  
ATOM    410 1HD1 LEU A  25      -5.370  31.183 -11.012  1.00 16.64           H  
ATOM    411 2HD1 LEU A  25      -6.853  30.945 -10.062  1.00 16.64           H  
ATOM    412 3HD1 LEU A  25      -6.884  31.974 -11.511  1.00 16.64           H  
ATOM    413 1HD2 LEU A  25      -4.213  33.420 -10.946  1.00 16.64           H  
ATOM    414 2HD2 LEU A  25      -5.721  34.228 -11.443  1.00 16.64           H  
ATOM    415 3HD2 LEU A  25      -4.895  34.727  -9.947  1.00 16.64           H  
ATOM    416  N   GLY A  26      -9.206  34.846  -7.202  1.00 12.86           N  
ATOM    417  CA  GLY A  26     -10.471  35.499  -6.902  1.00 12.86           C  
ATOM    418  C   GLY A  26     -10.200  36.912  -6.401  1.00 12.86           C  
ATOM    419  O   GLY A  26     -10.745  37.887  -6.926  1.00 12.86           O  
ATOM    420  H   GLY A  26      -9.002  33.948  -6.766  1.00 12.86           H  
ATOM    421 1HA  GLY A  26     -11.092  35.528  -7.798  1.00 12.86           H  
ATOM    422 2HA  GLY A  26     -11.002  34.927  -6.142  1.00 12.86           H  
ATOM    423  N   ILE A  27      -9.333  37.019  -5.398  1.00 10.31           N  
ATOM    424  CA  ILE A  27      -8.985  38.312  -4.829  1.00 10.31           C  
ATOM    425  C   ILE A  27      -8.327  39.209  -5.868  1.00 10.31           C  
ATOM    426  O   ILE A  27      -8.624  40.405  -5.941  1.00 10.31           O  
ATOM    427  CB  ILE A  27      -8.045  38.148  -3.636  1.00 10.31           C  
ATOM    428  CG1 ILE A  27      -8.800  37.478  -2.486  1.00 10.31           C  
ATOM    429  CG2 ILE A  27      -7.493  39.508  -3.227  1.00 10.31           C  
ATOM    430  CD1 ILE A  27      -7.907  37.000  -1.372  1.00 10.31           C  
ATOM    431  H   ILE A  27      -8.918  36.167  -5.011  1.00 10.31           H  
ATOM    432  HA  ILE A  27      -9.897  38.794  -4.483  1.00 10.31           H  
ATOM    433  HB  ILE A  27      -7.222  37.486  -3.914  1.00 10.31           H  
ATOM    434 1HG1 ILE A  27      -9.522  38.187  -2.080  1.00 10.31           H  
ATOM    435 2HG1 ILE A  27      -9.343  36.617  -2.882  1.00 10.31           H  
ATOM    436 1HG2 ILE A  27      -6.818  39.385  -2.383  1.00 10.31           H  
ATOM    437 2HG2 ILE A  27      -6.950  39.945  -4.065  1.00 10.31           H  
ATOM    438 3HG2 ILE A  27      -8.317  40.164  -2.945  1.00 10.31           H  
ATOM    439 1HD1 ILE A  27      -8.513  36.532  -0.597  1.00 10.31           H  
ATOM    440 2HD1 ILE A  27      -7.197  36.271  -1.771  1.00 10.31           H  
ATOM    441 3HD1 ILE A  27      -7.365  37.843  -0.950  1.00 10.31           H  
ATOM    442  N   ALA A  28      -7.409  38.650  -6.658  1.00  9.09           N  
ATOM    443  CA  ALA A  28      -6.733  39.426  -7.684  1.00  9.09           C  
ATOM    444  C   ALA A  28      -7.729  40.017  -8.684  1.00  9.09           C  
ATOM    445  O   ALA A  28      -7.599  41.177  -9.083  1.00  9.09           O  
ATOM    446  CB  ALA A  28      -5.735  38.545  -8.414  1.00  9.09           C  
ATOM    447  H   ALA A  28      -7.174  37.664  -6.540  1.00  9.09           H  
ATOM    448  HA  ALA A  28      -6.207  40.246  -7.197  1.00  9.09           H  
ATOM    449 1HB  ALA A  28      -5.210  39.132  -9.165  1.00  9.09           H  
ATOM    450 2HB  ALA A  28      -5.020  38.138  -7.700  1.00  9.09           H  
ATOM    451 3HB  ALA A  28      -6.266  37.733  -8.897  1.00  9.09           H  
ATOM    452  N   GLN A  29      -8.750  39.238  -9.052  1.00  9.12           N  
ATOM    453  CA  GLN A  29      -9.774  39.708  -9.975  1.00  9.12           C  
ATOM    454  C   GLN A  29     -10.576  40.826  -9.330  1.00  9.12           C  
ATOM    455  O   GLN A  29     -10.901  41.823  -9.980  1.00  9.12           O  
ATOM    456  CB  GLN A  29     -10.681  38.548 -10.384  1.00  9.12           C  
ATOM    457  CG  GLN A  29      -9.989  37.519 -11.271  1.00  9.12           C  
ATOM    458  CD  GLN A  29     -10.817  36.261 -11.474  1.00  9.12           C  
ATOM    459  OE1 GLN A  29     -11.765  35.978 -10.731  1.00  9.12           O  
ATOM    460  NE2 GLN A  29     -10.454  35.485 -12.489  1.00  9.12           N  
ATOM    461  H   GLN A  29      -8.801  38.280  -8.705  1.00  9.12           H  
ATOM    462  HA  GLN A  29      -9.288  40.100 -10.864  1.00  9.12           H  
ATOM    463 1HB  GLN A  29     -11.033  38.034  -9.490  1.00  9.12           H  
ATOM    464 2HB  GLN A  29     -11.553  38.932 -10.910  1.00  9.12           H  
ATOM    465 1HG  GLN A  29      -9.823  37.970 -12.247  1.00  9.12           H  
ATOM    466 2HG  GLN A  29      -9.039  37.246 -10.834  1.00  9.12           H  
ATOM    467 1HE2 GLN A  29     -10.955  34.640 -12.677  1.00  9.12           H  
ATOM    468 2HE2 GLN A  29      -9.680  35.747 -13.065  1.00  9.12           H  
ATOM    469  N   GLN A  30     -10.865  40.692  -8.037  1.00 10.41           N  
ATOM    470  CA  GLN A  30     -11.615  41.734  -7.360  1.00 10.41           C  
ATOM    471  C   GLN A  30     -10.793  43.017  -7.358  1.00 10.41           C  
ATOM    472  O   GLN A  30     -11.316  44.098  -7.640  1.00 10.41           O  
ATOM    473  CB  GLN A  30     -11.944  41.297  -5.926  1.00 10.41           C  
ATOM    474  CG  GLN A  30     -12.953  40.165  -5.847  1.00 10.41           C  
ATOM    475  CD  GLN A  30     -13.123  39.619  -4.439  1.00 10.41           C  
ATOM    476  OE1 GLN A  30     -12.295  39.852  -3.550  1.00 10.41           O  
ATOM    477  NE2 GLN A  30     -14.206  38.879  -4.226  1.00 10.41           N  
ATOM    478  H   GLN A  30     -10.595  39.841  -7.538  1.00 10.41           H  
ATOM    479  HA  GLN A  30     -12.541  41.914  -7.904  1.00 10.41           H  
ATOM    480 1HB  GLN A  30     -11.036  40.973  -5.427  1.00 10.41           H  
ATOM    481 2HB  GLN A  30     -12.337  42.145  -5.369  1.00 10.41           H  
ATOM    482 1HG  GLN A  30     -13.917  40.539  -6.185  1.00 10.41           H  
ATOM    483 2HG  GLN A  30     -12.628  39.359  -6.493  1.00 10.41           H  
ATOM    484 1HE2 GLN A  30     -14.376  38.488  -3.322  1.00 10.41           H  
ATOM    485 2HE2 GLN A  30     -14.850  38.712  -4.973  1.00 10.41           H  
ATOM    486  N   ALA A  31      -9.488  42.894  -7.102  1.00 12.71           N  
ATOM    487  CA  ALA A  31      -8.617  44.058  -7.099  1.00 12.71           C  
ATOM    488  C   ALA A  31      -8.609  44.715  -8.480  1.00 12.71           C  
ATOM    489  O   ALA A  31      -8.664  45.945  -8.602  1.00 12.71           O  
ATOM    490  CB  ALA A  31      -7.212  43.645  -6.689  1.00 12.71           C  
ATOM    491  H   ALA A  31      -9.105  41.975  -6.872  1.00 12.71           H  
ATOM    492  HA  ALA A  31      -9.010  44.777  -6.380  1.00 12.71           H  
ATOM    493 1HB  ALA A  31      -6.566  44.519  -6.667  1.00 12.71           H  
ATOM    494 2HB  ALA A  31      -7.244  43.187  -5.701  1.00 12.71           H  
ATOM    495 3HB  ALA A  31      -6.823  42.927  -7.405  1.00 12.71           H  
ATOM    496  N   ALA A  32      -8.574  43.881  -9.524  1.00 15.31           N  
ATOM    497  CA  ALA A  32      -8.577  44.362 -10.894  1.00 15.31           C  
ATOM    498  C   ALA A  32      -9.849  45.132 -11.204  1.00 15.31           C  
ATOM    499  O   ALA A  32      -9.806  46.134 -11.910  1.00 15.31           O  
ATOM    500  CB  ALA A  32      -8.435  43.196 -11.856  1.00 15.31           C  
ATOM    501  H   ALA A  32      -8.505  42.877  -9.359  1.00 15.31           H  
ATOM    502  HA  ALA A  32      -7.731  45.034 -11.018  1.00 15.31           H  
ATOM    503 1HB  ALA A  32      -8.411  43.570 -12.877  1.00 15.31           H  
ATOM    504 2HB  ALA A  32      -7.512  42.659 -11.638  1.00 15.31           H  
ATOM    505 3HB  ALA A  32      -9.277  42.526 -11.739  1.00 15.31           H  
ATOM    506  N   ASN A  33     -10.982  44.686 -10.657  1.00 17.33           N  
ATOM    507  CA  ASN A  33     -12.266  45.340 -10.888  1.00 17.33           C  
ATOM    508  C   ASN A  33     -12.326  46.719 -10.221  1.00 17.33           C  
ATOM    509  O   ASN A  33     -12.981  47.640 -10.723  1.00 17.33           O  
ATOM    510  CB  ASN A  33     -13.389  44.444 -10.408  1.00 17.33           C  
ATOM    511  CG  ASN A  33     -13.581  43.247 -11.310  1.00 17.33           C  
ATOM    512  OD1 ASN A  33     -13.227  43.276 -12.497  1.00 17.33           O  
ATOM    513  ND2 ASN A  33     -14.134  42.192 -10.768  1.00 17.33           N  
ATOM    514  H   ASN A  33     -10.955  43.831 -10.098  1.00 17.33           H  
ATOM    515  HA  ASN A  33     -12.381  45.495 -11.960  1.00 17.33           H  
ATOM    516 1HB  ASN A  33     -13.172  44.094  -9.401  1.00 17.33           H  
ATOM    517 2HB  ASN A  33     -14.317  45.013 -10.366  1.00 17.33           H  
ATOM    518 1HD2 ASN A  33     -14.281  41.368 -11.314  1.00 17.33           H  
ATOM    519 2HD2 ASN A  33     -14.405  42.209  -9.807  1.00 17.33           H  
ATOM    520  N   VAL A  34     -11.612  46.863  -9.110  1.00 17.83           N  
ATOM    521  CA  VAL A  34     -11.514  48.105  -8.342  1.00 17.83           C  
ATOM    522  C   VAL A  34     -10.636  49.175  -9.004  1.00 17.83           C  
ATOM    523  O   VAL A  34     -10.912  50.368  -8.912  1.00 17.83           O  
ATOM    524  CB  VAL A  34     -10.981  47.830  -6.925  1.00 17.83           C  
ATOM    525  CG1 VAL A  34     -10.718  49.153  -6.215  1.00 17.83           C  
ATOM    526  CG2 VAL A  34     -12.007  47.021  -6.156  1.00 17.83           C  
ATOM    527  H   VAL A  34     -11.135  46.033  -8.748  1.00 17.83           H  
ATOM    528  HA  VAL A  34     -12.520  48.501  -8.237  1.00 17.83           H  
ATOM    529  HB  VAL A  34     -10.045  47.283  -6.987  1.00 17.83           H  
ATOM    530 1HG1 VAL A  34     -10.338  48.955  -5.213  1.00 17.83           H  
ATOM    531 2HG1 VAL A  34      -9.980  49.728  -6.776  1.00 17.83           H  
ATOM    532 3HG1 VAL A  34     -11.646  49.721  -6.147  1.00 17.83           H  
ATOM    533 1HG2 VAL A  34     -11.633  46.821  -5.153  1.00 17.83           H  
ATOM    534 2HG2 VAL A  34     -12.937  47.582  -6.094  1.00 17.83           H  
ATOM    535 3HG2 VAL A  34     -12.188  46.090  -6.665  1.00 17.83           H  
ATOM    536  N   ALA A  35      -9.553  48.729  -9.609  1.00 17.15           N  
ATOM    537  CA  ALA A  35      -8.456  49.529 -10.162  1.00 17.15           C  
ATOM    538  C   ALA A  35      -8.555  50.701 -11.223  1.00 17.15           C  
ATOM    539  O   ALA A  35      -7.692  51.567 -11.082  1.00 17.15           O  
ATOM    540  CB  ALA A  35      -7.495  48.530 -10.779  1.00 17.15           C  
ATOM    541  H   ALA A  35      -9.424  47.713  -9.622  1.00 17.15           H  
ATOM    542  HA  ALA A  35      -7.975  49.971  -9.290  1.00 17.15           H  
ATOM    543 1HB  ALA A  35      -6.582  49.040 -11.078  1.00 17.15           H  
ATOM    544 2HB  ALA A  35      -7.261  47.754 -10.047  1.00 17.15           H  
ATOM    545 3HB  ALA A  35      -7.957  48.072 -11.649  1.00 17.15           H  
ATOM    546  N   ALA A  36      -9.420  50.838 -12.295  1.00 16.71           N  
ATOM    547  CA  ALA A  36     -10.688  50.259 -12.828  1.00 16.71           C  
ATOM    548  C   ALA A  36     -11.881  50.991 -12.205  1.00 16.71           C  
ATOM    549  O   ALA A  36     -12.066  52.149 -12.552  1.00 16.71           O  
ATOM    550  CB  ALA A  36     -10.803  48.769 -12.683  1.00 16.71           C  
ATOM    551  H   ALA A  36      -9.159  51.654 -12.860  1.00 16.71           H  
ATOM    552  HA  ALA A  36     -10.709  50.466 -13.897  1.00 16.71           H  
ATOM    553 1HB  ALA A  36     -11.733  48.432 -13.142  1.00 16.71           H  
ATOM    554 2HB  ALA A  36      -9.964  48.295 -13.184  1.00 16.71           H  
ATOM    555 3HB  ALA A  36     -10.811  48.489 -11.701  1.00 16.71           H  
ATOM    556  N   THR A  37     -12.705  50.419 -11.330  1.00 17.15           N  
ATOM    557  CA  THR A  37     -13.835  51.223 -10.818  1.00 17.15           C  
ATOM    558  C   THR A  37     -13.395  52.633 -10.374  1.00 17.15           C  
ATOM    559  O   THR A  37     -14.077  53.626 -10.638  1.00 17.15           O  
ATOM    560  CB  THR A  37     -14.531  50.534  -9.635  1.00 17.15           C  
ATOM    561  OG1 THR A  37     -15.040  49.255 -10.049  1.00 17.15           O  
ATOM    562  CG2 THR A  37     -15.672  51.394  -9.121  1.00 17.15           C  
ATOM    563  H   THR A  37     -12.605  49.453 -11.027  1.00 17.15           H  
ATOM    564  HA  THR A  37     -14.562  51.335 -11.621  1.00 17.15           H  
ATOM    565  HB  THR A  37     -13.811  50.387  -8.835  1.00 17.15           H  
ATOM    566  HG1 THR A  37     -14.303  48.700 -10.389  1.00 17.15           H  
ATOM    567 1HG2 THR A  37     -16.151  50.897  -8.279  1.00 17.15           H  
ATOM    568 2HG2 THR A  37     -15.278  52.358  -8.800  1.00 17.15           H  
ATOM    569 3HG2 THR A  37     -16.400  51.545  -9.917  1.00 17.15           H  
ATOM    570  N   ALA A  38     -12.260  52.700  -9.682  1.00 18.42           N  
ATOM    571  CA  ALA A  38     -11.639  53.916  -9.173  1.00 18.42           C  
ATOM    572  C   ALA A  38     -11.254  54.947 -10.255  1.00 18.42           C  
ATOM    573  O   ALA A  38     -11.166  56.139  -9.946  1.00 18.42           O  
ATOM    574  CB  ALA A  38     -10.384  53.543  -8.405  1.00 18.42           C  
ATOM    575  H   ALA A  38     -11.781  51.826  -9.494  1.00 18.42           H  
ATOM    576  HA  ALA A  38     -12.350  54.390  -8.498  1.00 18.42           H  
ATOM    577 1HB  ALA A  38      -9.935  54.436  -7.981  1.00 18.42           H  
ATOM    578 2HB  ALA A  38     -10.640  52.844  -7.608  1.00 18.42           H  
ATOM    579 3HB  ALA A  38      -9.676  53.065  -9.090  1.00 18.42           H  
ATOM    580  N   ARG A  39     -10.946  54.485 -11.476  1.00 20.30           N  
ATOM    581  CA  ARG A  39     -10.469  55.318 -12.587  1.00 20.30           C  
ATOM    582  C   ARG A  39     -10.149  54.463 -13.822  1.00 20.30           C  
ATOM    583  O   ARG A  39     -10.663  54.734 -14.909  1.00 20.30           O  
ATOM    584  OXT ARG A  39      -9.203  53.668 -13.784  1.00 20.30           O  
ATOM    585  CB  ARG A  39      -9.209  56.108 -12.211  1.00 20.30           C  
ATOM    586  CG  ARG A  39      -8.686  57.043 -13.302  1.00 20.30           C  
ATOM    587  CD  ARG A  39      -7.527  57.861 -12.827  1.00 20.30           C  
ATOM    588  NE  ARG A  39      -7.020  58.745 -13.871  1.00 20.30           N  
ATOM    589  CZ  ARG A  39      -5.977  59.589 -13.728  1.00 20.30           C  
ATOM    590  NH1 ARG A  39      -5.336  59.660 -12.581  1.00 20.30           N  
ATOM    591  NH2 ARG A  39      -5.600  60.347 -14.742  1.00 20.30           N  
ATOM    592  H   ARG A  39     -11.113  53.504 -11.670  1.00 20.30           H  
ATOM    593  HA  ARG A  39     -11.258  56.023 -12.850  1.00 20.30           H  
ATOM    594 1HB  ARG A  39      -9.377  56.736 -11.349  1.00 20.30           H  
ATOM    595 2HB  ARG A  39      -8.411  55.411 -11.957  1.00 20.30           H  
ATOM    596 1HG  ARG A  39      -8.362  56.456 -14.162  1.00 20.30           H  
ATOM    597 2HG  ARG A  39      -9.481  57.724 -13.608  1.00 20.30           H  
ATOM    598 1HD  ARG A  39      -7.839  58.473 -11.981  1.00 20.30           H  
ATOM    599 2HD  ARG A  39      -6.720  57.199 -12.518  1.00 20.30           H  
ATOM    600  HE  ARG A  39      -7.485  58.723 -14.769  1.00 20.30           H  
ATOM    601 1HH1 ARG A  39      -5.624  59.082 -11.805  1.00 20.30           H  
ATOM    602 2HH1 ARG A  39      -4.557  60.294 -12.478  1.00 20.30           H  
ATOM    603 1HH2 ARG A  39      -6.092  60.294 -15.624  1.00 20.30           H  
ATOM    604 2HH2 ARG A  39      -4.820  60.979 -14.638  1.00 20.30           H  
TER     605
ENDMDL

REMARK ID 696516 MODEL 5 AP00230
PFRMAT TS
TARGET AP00230
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.144   0.448  -0.236  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.289   0.292  -0.455  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.049   1.550  -0.062  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.563   2.668  -0.248  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.607  -0.163   0.422  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.654  -0.556   0.127  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.473   0.063  -1.504  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.264   1.377   0.459  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.051   2.525   0.903  1.00 24.67           C  
ATOM     10  C   TRP A   2       4.302   3.509  -0.218  1.00 24.67           C  
ATOM     11  O   TRP A   2       4.110   4.710  -0.045  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.397   2.066   1.463  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.318   3.194   1.893  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.332   3.815   3.105  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.379   3.818   1.112  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.318   4.775   3.137  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.968   4.787   1.927  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.870   3.631  -0.190  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       9.027   5.571   1.487  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       8.923   4.417  -0.630  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       9.488   5.362   0.186  1.00 24.67           C  
ATOM     22  H   TRP A   2       3.628   0.442   0.577  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.498   3.037   1.691  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.228   1.420   2.324  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       5.917   1.476   0.712  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       5.662   3.583   3.931  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.533   5.371   3.924  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       7.434   2.881  -0.843  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       9.488   6.327   2.121  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       9.293   4.262  -1.643  1.00 24.67           H  
ATOM     31  HH2 TRP A   2      10.316   5.962  -0.191  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.720   3.012  -1.375  1.00 24.67           N  
ATOM     33  CA  LEU A   3       5.021   3.916  -2.468  1.00 24.67           C  
ATOM     34  C   LEU A   3       3.786   4.699  -2.892  1.00 24.67           C  
ATOM     35  O   LEU A   3       3.889   5.863  -3.280  1.00 24.67           O  
ATOM     36  CB  LEU A   3       5.614   3.169  -3.656  1.00 24.67           C  
ATOM     37  CG  LEU A   3       6.111   4.076  -4.769  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       7.191   5.006  -4.193  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       6.667   3.230  -5.905  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.847   2.017  -1.482  1.00 24.67           H  
ATOM     41  HA  LEU A   3       5.766   4.629  -2.119  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       6.449   2.563  -3.311  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       4.851   2.511  -4.072  1.00 24.67           H  
ATOM     44  HG  LEU A   3       5.290   4.692  -5.139  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       7.556   5.671  -4.975  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       6.770   5.598  -3.382  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       8.017   4.408  -3.812  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       7.028   3.882  -6.701  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       7.490   2.619  -5.534  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       5.881   2.583  -6.294  1.00 24.67           H  
ATOM     51  N   LYS A   4       2.612   4.059  -2.844  1.00 24.67           N  
ATOM     52  CA  LYS A   4       1.381   4.730  -3.236  1.00 24.67           C  
ATOM     53  C   LYS A   4       1.098   5.867  -2.264  1.00 24.67           C  
ATOM     54  O   LYS A   4       0.678   6.955  -2.671  1.00 24.67           O  
ATOM     55  CB  LYS A   4       0.213   3.748  -3.263  1.00 24.67           C  
ATOM     56  CG  LYS A   4       0.283   2.725  -4.392  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -0.895   1.761  -4.338  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -0.823   0.730  -5.456  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -1.951  -0.238  -5.387  1.00 24.67           N  
ATOM     60  H   LYS A   4       2.573   3.108  -2.506  1.00 24.67           H  
ATOM     61  HA  LYS A   4       1.511   5.155  -4.230  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       0.173   3.204  -2.318  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -0.721   4.298  -3.360  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       0.283   3.239  -5.353  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       1.210   2.158  -4.300  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -0.891   1.243  -3.375  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -1.826   2.318  -4.426  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -0.854   1.242  -6.417  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       0.116   0.183  -5.376  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -1.869  -0.905  -6.141  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -1.922  -0.724  -4.501  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -2.826   0.258  -5.471  1.00 24.67           H  
ATOM     73  N   LYS A   5       1.374   5.631  -0.975  1.00 24.67           N  
ATOM     74  CA  LYS A   5       1.174   6.666   0.030  1.00 24.67           C  
ATOM     75  C   LYS A   5       2.116   7.837  -0.237  1.00 24.67           C  
ATOM     76  O   LYS A   5       1.710   8.998  -0.133  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.387   6.101   1.439  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.288   5.138   1.892  1.00 24.67           C  
ATOM     79  CD  LYS A   5       0.565   4.579   3.281  1.00 24.67           C  
ATOM     80  CE  LYS A   5      -0.527   3.605   3.708  1.00 24.67           C  
ATOM     81  NZ  LYS A   5      -0.259   3.019   5.053  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.698   4.702  -0.691  1.00 24.67           H  
ATOM     83  HA  LYS A   5       0.151   7.032  -0.045  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.333   5.569   1.479  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.442   6.919   2.153  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.669   5.656   1.898  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.229   4.310   1.185  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       1.523   4.055   3.270  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       0.621   5.394   4.001  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -1.480   4.130   3.735  1.00 24.67           H  
ATOM     91 2HE  LYS A   5      -0.587   2.797   2.976  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5      -1.004   2.382   5.297  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       0.619   2.520   5.035  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5      -0.211   3.758   5.740  1.00 24.67           H  
ATOM     95  N   ILE A   6       3.348   7.535  -0.662  1.00 24.67           N  
ATOM     96  CA  ILE A   6       4.310   8.586  -0.971  1.00 24.67           C  
ATOM     97  C   ILE A   6       3.838   9.363  -2.186  1.00 24.67           C  
ATOM     98  O   ILE A   6       3.889  10.595  -2.204  1.00 24.67           O  
ATOM     99  CB  ILE A   6       5.702   8.012  -1.256  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       6.246   7.326  -0.036  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       6.631   9.092  -1.725  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       6.378   8.206   1.157  1.00 24.67           C  
ATOM    103  H   ILE A   6       3.624   6.552  -0.721  1.00 24.67           H  
ATOM    104  HA  ILE A   6       4.374   9.265  -0.124  1.00 24.67           H  
ATOM    105  HB  ILE A   6       5.620   7.262  -2.031  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       5.603   6.511   0.224  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       7.210   6.931  -0.284  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       7.607   8.661  -1.943  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       6.222   9.540  -2.624  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       6.731   9.852  -0.952  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       6.780   7.630   1.988  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       7.050   9.031   0.928  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       5.398   8.595   1.424  1.00 24.67           H  
ATOM    114  N   GLY A   7       3.342   8.643  -3.188  1.00 24.67           N  
ATOM    115  CA  GLY A   7       2.824   9.251  -4.399  1.00 24.67           C  
ATOM    116  C   GLY A   7       1.751  10.271  -4.051  1.00 24.67           C  
ATOM    117  O   GLY A   7       1.801  11.417  -4.509  1.00 24.67           O  
ATOM    118  H   GLY A   7       3.346   7.627  -3.115  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       3.635   9.731  -4.946  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       2.405   8.474  -5.037  1.00 24.67           H  
ATOM    121  N   LYS A   8       0.773   9.852  -3.243  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -0.310  10.737  -2.839  1.00 24.67           C  
ATOM    123  C   LYS A   8       0.207  11.933  -2.040  1.00 24.67           C  
ATOM    124  O   LYS A   8      -0.257  13.061  -2.229  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -1.341   9.961  -2.028  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -2.154   8.962  -2.852  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -3.136   8.188  -1.987  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -3.925   7.183  -2.818  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -4.876   6.396  -1.985  1.00 24.67           N  
ATOM    130  H   LYS A   8       0.785   8.885  -2.911  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -0.793  11.119  -3.739  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -0.825   9.401  -1.242  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -2.027  10.653  -1.545  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -2.701   9.493  -3.629  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -1.472   8.257  -3.328  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -2.585   7.651  -1.212  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -3.827   8.879  -1.508  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -4.484   7.717  -3.585  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -3.227   6.498  -3.301  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -5.377   5.743  -2.570  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -4.363   5.889  -1.277  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -5.533   7.020  -1.541  1.00 24.67           H  
ATOM    143  N   LYS A   9       1.202  11.729  -1.173  1.00 24.67           N  
ATOM    144  CA  LYS A   9       1.720  12.872  -0.430  1.00 24.67           C  
ATOM    145  C   LYS A   9       2.347  13.886  -1.384  1.00 24.67           C  
ATOM    146  O   LYS A   9       2.118  15.092  -1.250  1.00 24.67           O  
ATOM    147  CB  LYS A   9       2.732  12.428   0.632  1.00 24.67           C  
ATOM    148  CG  LYS A   9       2.103  11.703   1.826  1.00 24.67           C  
ATOM    149  CD  LYS A   9       3.147  11.263   2.850  1.00 24.67           C  
ATOM    150  CE  LYS A   9       2.481  10.561   4.034  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       3.466  10.134   5.073  1.00 24.67           N  
ATOM    152  H   LYS A   9       1.569  10.791  -1.003  1.00 24.67           H  
ATOM    153  HA  LYS A   9       0.888  13.361   0.074  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       3.454  11.749   0.174  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       3.279  13.293   1.001  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       1.396  12.371   2.314  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       1.558  10.834   1.478  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       3.849  10.574   2.375  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       3.698  12.130   3.209  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       1.764  11.242   4.489  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       1.950   9.680   3.669  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       2.977   9.680   5.832  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       4.132   9.490   4.674  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       3.954  10.945   5.426  1.00 24.67           H  
ATOM    165  N   ILE A  10       3.068  13.399  -2.393  1.00 24.67           N  
ATOM    166  CA  ILE A  10       3.696  14.275  -3.370  1.00 24.67           C  
ATOM    167  C   ILE A  10       2.653  15.035  -4.170  1.00 24.67           C  
ATOM    168  O   ILE A  10       2.786  16.246  -4.375  1.00 24.67           O  
ATOM    169  CB  ILE A  10       4.608  13.493  -4.321  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       5.820  12.953  -3.551  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       5.041  14.383  -5.474  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       6.608  11.936  -4.328  1.00 24.67           C  
ATOM    173  H   ILE A  10       3.215  12.389  -2.459  1.00 24.67           H  
ATOM    174  HA  ILE A  10       4.307  15.000  -2.835  1.00 24.67           H  
ATOM    175  HB  ILE A  10       4.065  12.633  -4.710  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       6.476  13.782  -3.299  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       5.475  12.491  -2.628  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       5.677  13.814  -6.149  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       4.159  14.731  -6.014  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       5.592  15.239  -5.087  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       7.449  11.593  -3.727  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       5.961  11.091  -4.567  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       6.977  12.385  -5.246  1.00 24.67           H  
ATOM    184  N   GLU A  11       1.608  14.331  -4.617  1.00 24.67           N  
ATOM    185  CA  GLU A  11       0.552  14.969  -5.388  1.00 24.67           C  
ATOM    186  C   GLU A  11      -0.121  16.076  -4.585  1.00 24.67           C  
ATOM    187  O   GLU A  11      -0.385  17.162  -5.114  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -0.497  13.935  -5.812  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -1.670  14.512  -6.609  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -1.304  15.042  -7.976  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -0.296  14.640  -8.516  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -2.041  15.877  -8.469  1.00 24.67           O  
ATOM    193  H   GLU A  11       1.564  13.329  -4.428  1.00 24.67           H  
ATOM    194  HA  GLU A  11       0.995  15.409  -6.280  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -0.020  13.159  -6.411  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -0.903  13.453  -4.922  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -2.425  13.737  -6.725  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -2.109  15.319  -6.022  1.00 24.67           H  
ATOM    199  N   ARG A  12      -0.357  15.831  -3.293  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -0.980  16.843  -2.458  1.00 24.67           C  
ATOM    201  C   ARG A  12      -0.081  18.063  -2.335  1.00 24.67           C  
ATOM    202  O   ARG A  12      -0.552  19.193  -2.471  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -1.291  16.267  -1.088  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -2.432  15.255  -1.083  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -2.588  14.607   0.238  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -3.679  13.642   0.243  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -3.931  12.773   1.241  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -3.162  12.753   2.306  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -4.953  11.939   1.149  1.00 24.67           N  
ATOM    210  H   ARG A  12      -0.133  14.915  -2.897  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -1.917  17.147  -2.924  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -0.405  15.765  -0.698  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -1.546  17.072  -0.399  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -3.362  15.768  -1.323  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -2.244  14.487  -1.829  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -1.666  14.079   0.486  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -2.792  15.362   0.996  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -4.294  13.627  -0.561  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -2.381  13.391   2.375  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -3.352  12.103   3.055  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -5.547  11.954   0.331  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -5.143  11.289   1.898  1.00 24.67           H  
ATOM    223  N   VAL A  13       1.229  17.849  -2.174  1.00 24.67           N  
ATOM    224  CA  VAL A  13       2.162  18.968  -2.080  1.00 24.67           C  
ATOM    225  C   VAL A  13       2.164  19.766  -3.373  1.00 24.67           C  
ATOM    226  O   VAL A  13       2.165  21.005  -3.354  1.00 24.67           O  
ATOM    227  CB  VAL A  13       3.577  18.485  -1.749  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       4.559  19.640  -1.876  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       3.597  17.947  -0.330  1.00 24.67           C  
ATOM    230  H   VAL A  13       1.577  16.893  -2.072  1.00 24.67           H  
ATOM    231  HA  VAL A  13       1.834  19.618  -1.271  1.00 24.67           H  
ATOM    232  HB  VAL A  13       3.867  17.702  -2.452  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       5.563  19.290  -1.643  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       4.537  20.024  -2.897  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       4.279  20.433  -1.184  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       4.598  17.596  -0.087  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       3.310  18.740   0.359  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       2.898  17.129  -0.240  1.00 24.67           H  
ATOM    239  N   GLY A  14       2.152  19.054  -4.498  1.00 24.67           N  
ATOM    240  CA  GLY A  14       2.102  19.677  -5.807  1.00 24.67           C  
ATOM    241  C   GLY A  14       0.904  20.618  -5.889  1.00 24.67           C  
ATOM    242  O   GLY A  14       1.054  21.797  -6.234  1.00 24.67           O  
ATOM    243  H   GLY A  14       2.179  18.035  -4.441  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       3.025  20.224  -5.991  1.00 24.67           H  
ATOM    245 2HA  GLY A  14       2.015  18.901  -6.568  1.00 24.67           H  
ATOM    246  N   GLN A  15      -0.287  20.099  -5.573  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -1.502  20.906  -5.620  1.00 24.67           C  
ATOM    248  C   GLN A  15      -1.475  22.047  -4.605  1.00 24.67           C  
ATOM    249  O   GLN A  15      -1.935  23.149  -4.902  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -2.742  20.046  -5.397  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -3.050  19.088  -6.550  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -4.291  18.247  -6.304  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -5.229  18.683  -5.619  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -4.312  17.039  -6.861  1.00 24.67           N  
ATOM    255  H   GLN A  15      -0.344  19.114  -5.302  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -1.575  21.345  -6.612  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -2.599  19.445  -4.493  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -3.608  20.687  -5.235  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -3.197  19.663  -7.461  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -2.201  18.403  -6.672  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -5.098  16.440  -6.733  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -3.512  16.706  -7.421  1.00 24.67           H  
ATOM    263  N   HIS A  16      -0.893  21.828  -3.422  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -0.849  22.910  -2.446  1.00 24.67           C  
ATOM    265  C   HIS A  16      -0.001  24.060  -2.985  1.00 24.67           C  
ATOM    266  O   HIS A  16      -0.384  25.232  -2.860  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -0.288  22.441  -1.090  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -1.227  21.561  -0.284  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -2.493  21.968   0.083  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -1.064  20.323   0.248  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -3.074  21.012   0.792  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -2.229  20.005   0.908  1.00 24.67           N  
ATOM    273  H   HIS A  16      -0.527  20.907  -3.184  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -1.856  23.289  -2.279  1.00 24.67           H  
ATOM    275 1HB  HIS A  16       0.630  21.878  -1.264  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -0.027  23.308  -0.488  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -2.920  22.845  -0.141  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -0.235  19.616   0.234  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -4.086  21.141   1.174  1.00 24.67           H  
ATOM    280  N   THR A  17       1.122  23.728  -3.634  1.00 24.67           N  
ATOM    281  CA  THR A  17       1.963  24.761  -4.213  1.00 24.67           C  
ATOM    282  C   THR A  17       1.191  25.468  -5.312  1.00 24.67           C  
ATOM    283  O   THR A  17       1.163  26.699  -5.365  1.00 24.67           O  
ATOM    284  CB  THR A  17       3.257  24.189  -4.804  1.00 24.67           C  
ATOM    285  OG1 THR A  17       4.019  23.554  -3.765  1.00 24.67           O  
ATOM    286  CG2 THR A  17       4.070  25.325  -5.427  1.00 24.67           C  
ATOM    287  H   THR A  17       1.401  22.748  -3.701  1.00 24.67           H  
ATOM    288  HA  THR A  17       2.216  25.486  -3.444  1.00 24.67           H  
ATOM    289  HB  THR A  17       3.016  23.449  -5.566  1.00 24.67           H  
ATOM    290  HG1 THR A  17       3.526  22.769  -3.456  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       4.989  24.924  -5.849  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       3.482  25.798  -6.216  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       4.311  26.063  -4.663  1.00 24.67           H  
ATOM    294  N   ARG A  18       0.531  24.695  -6.176  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -0.244  25.306  -7.236  1.00 24.67           C  
ATOM    296  C   ARG A  18      -1.192  26.336  -6.671  1.00 24.67           C  
ATOM    297  O   ARG A  18      -1.180  27.491  -7.097  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -1.086  24.288  -7.979  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -1.960  24.872  -9.074  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -3.031  23.921  -9.470  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -3.990  23.688  -8.379  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -4.824  22.643  -8.294  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -4.842  21.710  -9.227  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -5.623  22.575  -7.257  1.00 24.67           N  
ATOM    305  H   ARG A  18       0.586  23.678  -6.099  1.00 24.67           H  
ATOM    306  HA  ARG A  18       0.438  25.793  -7.934  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -0.443  23.525  -8.412  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -1.753  23.794  -7.284  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -2.435  25.784  -8.706  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -1.353  25.104  -9.950  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -3.576  24.321 -10.323  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -2.583  22.965  -9.737  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -4.051  24.372  -7.597  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -4.223  21.779 -10.023  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      -5.479  20.931  -9.146  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -5.572  23.342  -6.553  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      -6.263  21.808  -7.142  1.00 24.67           H  
ATOM    318  N   ASP A  19      -1.980  25.944  -5.666  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -2.959  26.862  -5.126  1.00 24.67           C  
ATOM    320  C   ASP A  19      -2.301  28.117  -4.561  1.00 24.67           C  
ATOM    321  O   ASP A  19      -2.792  29.224  -4.770  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -3.802  26.186  -4.049  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -4.770  25.108  -4.607  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -4.948  25.016  -5.818  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -5.350  24.408  -3.810  1.00 24.67           O  
ATOM    326  H   ASP A  19      -1.917  24.989  -5.311  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -3.614  27.158  -5.927  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -3.130  25.705  -3.329  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -4.377  26.938  -3.509  1.00 24.67           H  
ATOM    330  N   ALA A  20      -1.141  27.963  -3.922  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -0.402  29.086  -3.348  1.00 24.67           C  
ATOM    332  C   ALA A  20      -0.017  30.125  -4.399  1.00 24.67           C  
ATOM    333  O   ALA A  20       0.136  31.311  -4.090  1.00 24.67           O  
ATOM    334  CB  ALA A  20       0.860  28.595  -2.665  1.00 24.67           C  
ATOM    335  H   ALA A  20      -0.773  27.019  -3.784  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -1.044  29.564  -2.612  1.00 24.67           H  
ATOM    337 1HB  ALA A  20       1.380  29.438  -2.213  1.00 24.67           H  
ATOM    338 2HB  ALA A  20       0.594  27.872  -1.894  1.00 24.67           H  
ATOM    339 3HB  ALA A  20       1.507  28.123  -3.393  1.00 24.67           H  
ATOM    340  N   THR A  21       0.162  29.682  -5.641  1.00 24.67           N  
ATOM    341  CA  THR A  21       0.591  30.561  -6.707  1.00 24.67           C  
ATOM    342  C   THR A  21      -0.573  31.168  -7.505  1.00 24.67           C  
ATOM    343  O   THR A  21      -0.335  31.907  -8.466  1.00 24.67           O  
ATOM    344  CB  THR A  21       1.550  29.816  -7.664  1.00 24.67           C  
ATOM    345  OG1 THR A  21       0.870  28.725  -8.287  1.00 24.67           O  
ATOM    346  CG2 THR A  21       2.755  29.285  -6.875  1.00 24.67           C  
ATOM    347  H   THR A  21       0.009  28.691  -5.855  1.00 24.67           H  
ATOM    348  HA  THR A  21       1.147  31.382  -6.258  1.00 24.67           H  
ATOM    349  HB  THR A  21       1.902  30.498  -8.434  1.00 24.67           H  
ATOM    350  HG1 THR A  21       0.182  28.375  -7.680  1.00 24.67           H  
ATOM    351 1HG2 THR A  21       3.430  28.761  -7.549  1.00 24.67           H  
ATOM    352 2HG2 THR A  21       3.278  30.118  -6.410  1.00 24.67           H  
ATOM    353 3HG2 THR A  21       2.418  28.607  -6.108  1.00 24.67           H  
ATOM    354  N   ILE A  22      -1.833  30.904  -7.122  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -2.950  31.449  -7.902  1.00 24.67           C  
ATOM    356  C   ILE A  22      -3.360  32.967  -7.804  1.00 24.67           C  
ATOM    357  O   ILE A  22      -3.459  33.543  -8.882  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -4.210  30.550  -7.810  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -3.930  29.200  -8.476  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      -5.399  31.239  -8.460  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      -5.018  28.162  -8.248  1.00 24.67           C  
ATOM    362  H   ILE A  22      -2.021  30.306  -6.314  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -2.649  31.320  -8.941  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -4.439  30.339  -6.781  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -3.802  29.347  -9.547  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -3.004  28.810  -8.069  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      -6.273  30.595  -8.383  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      -5.599  32.179  -7.952  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      -5.180  31.431  -9.510  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      -4.741  27.226  -8.735  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -5.156  27.990  -7.190  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      -5.952  28.524  -8.668  1.00 24.67           H  
ATOM    373  N   GLN A  23      -3.625  33.713  -6.663  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -3.620  33.554  -5.179  1.00 24.67           C  
ATOM    375  C   GLN A  23      -2.772  34.595  -4.386  1.00 24.67           C  
ATOM    376  O   GLN A  23      -3.302  35.151  -3.428  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -3.232  32.200  -4.643  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -3.360  32.063  -3.133  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -4.804  32.118  -2.646  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -5.661  31.366  -3.125  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -5.082  32.996  -1.680  1.00 24.67           N  
ATOM    382  H   GLN A  23      -3.890  34.656  -6.900  1.00 24.67           H  
ATOM    383  HA  GLN A  23      -4.649  33.698  -4.852  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -3.853  31.448  -5.054  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -2.220  31.976  -4.849  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      -2.943  31.104  -2.842  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -2.800  32.870  -2.664  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -6.014  33.068  -1.320  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      -4.360  33.584  -1.316  1.00 24.67           H  
ATOM    390  N   GLY A  24      -1.482  34.851  -4.700  1.00 24.67           N  
ATOM    391  CA  GLY A  24      -0.712  34.326  -5.824  1.00 24.67           C  
ATOM    392  C   GLY A  24      -0.737  35.291  -7.008  1.00 24.67           C  
ATOM    393  O   GLY A  24      -0.891  36.506  -6.825  1.00 24.67           O  
ATOM    394  H   GLY A  24      -0.992  35.490  -4.090  1.00 24.67           H  
ATOM    395 1HA  GLY A  24       0.318  34.166  -5.505  1.00 24.67           H  
ATOM    396 2HA  GLY A  24      -1.079  33.367  -6.119  1.00 24.67           H  
ATOM    397  N   LEU A  25      -0.586  34.748  -8.214  1.00 24.67           N  
ATOM    398  CA  LEU A  25      -0.494  35.534  -9.439  1.00 24.67           C  
ATOM    399  C   LEU A  25      -1.583  36.587  -9.580  1.00 24.67           C  
ATOM    400  O   LEU A  25      -1.285  37.729  -9.927  1.00 24.67           O  
ATOM    401  CB  LEU A  25      -0.549  34.614 -10.653  1.00 24.67           C  
ATOM    402  CG  LEU A  25      -0.516  35.336 -11.997  1.00 24.67           C  
ATOM    403  CD1 LEU A  25       0.779  36.108 -12.128  1.00 24.67           C  
ATOM    404  CD2 LEU A  25      -0.663  34.323 -13.115  1.00 24.67           C  
ATOM    405  H   LEU A  25      -0.500  33.735  -8.296  1.00 24.67           H  
ATOM    406  HA  LEU A  25       0.468  36.043  -9.437  1.00 24.67           H  
ATOM    407 1HB  LEU A  25       0.292  33.926 -10.612  1.00 24.67           H  
ATOM    408 2HB  LEU A  25      -1.471  34.030 -10.606  1.00 24.67           H  
ATOM    409  HG  LEU A  25      -1.337  36.040 -12.040  1.00 24.67           H  
ATOM    410 1HD1 LEU A  25       0.793  36.635 -13.081  1.00 24.67           H  
ATOM    411 2HD1 LEU A  25       0.851  36.826 -11.319  1.00 24.67           H  
ATOM    412 3HD1 LEU A  25       1.620  35.419 -12.079  1.00 24.67           H  
ATOM    413 1HD2 LEU A  25      -0.651  34.835 -14.075  1.00 24.67           H  
ATOM    414 2HD2 LEU A  25       0.160  33.611 -13.069  1.00 24.67           H  
ATOM    415 3HD2 LEU A  25      -1.610  33.794 -12.995  1.00 24.67           H  
ATOM    416  N   GLY A  26      -2.828  36.244  -9.271  1.00 24.67           N  
ATOM    417  CA  GLY A  26      -3.911  37.204  -9.389  1.00 24.67           C  
ATOM    418  C   GLY A  26      -3.630  38.501  -8.615  1.00 24.67           C  
ATOM    419  O   GLY A  26      -4.024  39.573  -9.066  1.00 24.67           O  
ATOM    420  H   GLY A  26      -3.032  35.286  -9.013  1.00 24.67           H  
ATOM    421 1HA  GLY A  26      -4.074  37.431 -10.442  1.00 24.67           H  
ATOM    422 2HA  GLY A  26      -4.829  36.750  -9.019  1.00 24.67           H  
ATOM    423  N   ILE A  27      -2.934  38.430  -7.473  1.00 24.67           N  
ATOM    424  CA  ILE A  27      -2.641  39.641  -6.717  1.00 24.67           C  
ATOM    425  C   ILE A  27      -1.638  40.453  -7.490  1.00 24.67           C  
ATOM    426  O   ILE A  27      -1.733  41.680  -7.569  1.00 24.67           O  
ATOM    427  CB  ILE A  27      -2.084  39.365  -5.322  1.00 24.67           C  
ATOM    428  CG1 ILE A  27      -3.145  38.712  -4.465  1.00 24.67           C  
ATOM    429  CG2 ILE A  27      -1.597  40.669  -4.704  1.00 24.67           C  
ATOM    430  CD1 ILE A  27      -2.605  38.184  -3.168  1.00 24.67           C  
ATOM    431  H   ILE A  27      -2.554  37.545  -7.152  1.00 24.67           H  
ATOM    432  HA  ILE A  27      -3.556  40.222  -6.611  1.00 24.67           H  
ATOM    433  HB  ILE A  27      -1.250  38.666  -5.397  1.00 24.67           H  
ATOM    434 1HG1 ILE A  27      -3.930  39.437  -4.254  1.00 24.67           H  
ATOM    435 2HG1 ILE A  27      -3.579  37.877  -5.017  1.00 24.67           H  
ATOM    436 1HG2 ILE A  27      -1.189  40.472  -3.715  1.00 24.67           H  
ATOM    437 2HG2 ILE A  27      -0.823  41.102  -5.337  1.00 24.67           H  
ATOM    438 3HG2 ILE A  27      -2.432  41.367  -4.623  1.00 24.67           H  
ATOM    439 1HD1 ILE A  27      -3.411  37.716  -2.600  1.00 24.67           H  
ATOM    440 2HD1 ILE A  27      -1.835  37.447  -3.372  1.00 24.67           H  
ATOM    441 3HD1 ILE A  27      -2.180  39.000  -2.590  1.00 24.67           H  
ATOM    442  N   ALA A  28      -0.632  39.766  -8.026  1.00 24.67           N  
ATOM    443  CA  ALA A  28       0.394  40.447  -8.801  1.00 24.67           C  
ATOM    444  C   ALA A  28      -0.238  41.161  -9.998  1.00 24.67           C  
ATOM    445  O   ALA A  28       0.132  42.291 -10.330  1.00 24.67           O  
ATOM    446  CB  ALA A  28       1.438  39.456  -9.275  1.00 24.67           C  
ATOM    447  H   ALA A  28      -0.618  38.748  -7.903  1.00 24.67           H  
ATOM    448  HA  ALA A  28       0.864  41.196  -8.164  1.00 24.67           H  
ATOM    449 1HB  ALA A  28       2.208  39.980  -9.838  1.00 24.67           H  
ATOM    450 2HB  ALA A  28       1.887  38.962  -8.415  1.00 24.67           H  
ATOM    451 3HB  ALA A  28       0.973  38.719  -9.909  1.00 24.67           H  
ATOM    452  N   GLN A  29      -1.228  40.512 -10.615  1.00 24.67           N  
ATOM    453  CA  GLN A  29      -1.923  41.098 -11.752  1.00 24.67           C  
ATOM    454  C   GLN A  29      -2.721  42.320 -11.307  1.00 24.67           C  
ATOM    455  O   GLN A  29      -2.727  43.347 -11.989  1.00 24.67           O  
ATOM    456  CB  GLN A  29      -2.829  40.059 -12.404  1.00 24.67           C  
ATOM    457  CG  GLN A  29      -2.062  38.935 -13.101  1.00 24.67           C  
ATOM    458  CD  GLN A  29      -2.963  37.831 -13.625  1.00 24.67           C  
ATOM    459  OE1 GLN A  29      -4.065  37.600 -13.115  1.00 24.67           O  
ATOM    460  NE2 GLN A  29      -2.495  37.134 -14.655  1.00 24.67           N  
ATOM    461  H   GLN A  29      -1.473  39.573 -10.296  1.00 24.67           H  
ATOM    462  HA  GLN A  29      -1.183  41.421 -12.482  1.00 24.67           H  
ATOM    463 1HB  GLN A  29      -3.469  39.614 -11.646  1.00 24.67           H  
ATOM    464 2HB  GLN A  29      -3.473  40.542 -13.136  1.00 24.67           H  
ATOM    465 1HG  GLN A  29      -1.510  39.353 -13.940  1.00 24.67           H  
ATOM    466 2HG  GLN A  29      -1.368  38.501 -12.383  1.00 24.67           H  
ATOM    467 1HE2 GLN A  29      -3.039  36.391 -15.048  1.00 24.67           H  
ATOM    468 2HE2 GLN A  29      -1.597  37.350 -15.036  1.00 24.67           H  
ATOM    469  N   GLN A  30      -3.354  42.239 -10.133  1.00 24.67           N  
ATOM    470  CA  GLN A  30      -4.100  43.380  -9.629  1.00 24.67           C  
ATOM    471  C   GLN A  30      -3.149  44.536  -9.363  1.00 24.67           C  
ATOM    472  O   GLN A  30      -3.456  45.681  -9.698  1.00 24.67           O  
ATOM    473  CB  GLN A  30      -4.854  43.003  -8.345  1.00 24.67           C  
ATOM    474  CG  GLN A  30      -6.026  42.059  -8.564  1.00 24.67           C  
ATOM    475  CD  GLN A  30      -6.615  41.539  -7.263  1.00 24.67           C  
ATOM    476  OE1 GLN A  30      -6.015  41.660  -6.188  1.00 24.67           O  
ATOM    477  NE2 GLN A  30      -7.799  40.945  -7.353  1.00 24.67           N  
ATOM    478  H   GLN A  30      -3.349  41.363  -9.608  1.00 24.67           H  
ATOM    479  HA  GLN A  30      -4.820  43.689 -10.383  1.00 24.67           H  
ATOM    480 1HB  GLN A  30      -4.166  42.525  -7.652  1.00 24.67           H  
ATOM    481 2HB  GLN A  30      -5.225  43.905  -7.864  1.00 24.67           H  
ATOM    482 1HG  GLN A  30      -6.807  42.609  -9.084  1.00 24.67           H  
ATOM    483 2HG  GLN A  30      -5.716  41.224  -9.169  1.00 24.67           H  
ATOM    484 1HE2 GLN A  30      -8.238  40.578  -6.534  1.00 24.67           H  
ATOM    485 2HE2 GLN A  30      -8.251  40.864  -8.242  1.00 24.67           H  
ATOM    486  N   ALA A  31      -1.973  44.239  -8.804  1.00 24.67           N  
ATOM    487  CA  ALA A  31      -0.990  45.277  -8.535  1.00 24.67           C  
ATOM    488  C   ALA A  31      -0.557  45.946  -9.834  1.00 24.67           C  
ATOM    489  O   ALA A  31      -0.405  47.173  -9.895  1.00 24.67           O  
ATOM    490  CB  ALA A  31       0.210  44.681  -7.822  1.00 24.67           C  
ATOM    491  H   ALA A  31      -1.774  43.275  -8.534  1.00 24.67           H  
ATOM    492  HA  ALA A  31      -1.453  46.030  -7.899  1.00 24.67           H  
ATOM    493 1HB  ALA A  31       0.933  45.463  -7.605  1.00 24.67           H  
ATOM    494 2HB  ALA A  31      -0.118  44.215  -6.893  1.00 24.67           H  
ATOM    495 3HB  ALA A  31       0.669  43.929  -8.457  1.00 24.67           H  
ATOM    496  N   ALA A  32      -0.381  45.138 -10.886  1.00 24.67           N  
ATOM    497  CA  ALA A  32       0.001  45.653 -12.189  1.00 24.67           C  
ATOM    498  C   ALA A  32      -1.070  46.589 -12.734  1.00 24.67           C  
ATOM    499  O   ALA A  32      -0.754  47.645 -13.292  1.00 24.67           O  
ATOM    500  CB  ALA A  32       0.235  44.504 -13.155  1.00 24.67           C  
ATOM    501  H   ALA A  32      -0.488  44.130 -10.766  1.00 24.67           H  
ATOM    502  HA  ALA A  32       0.924  46.219 -12.072  1.00 24.67           H  
ATOM    503 1HB  ALA A  32       0.544  44.896 -14.121  1.00 24.67           H  
ATOM    504 2HB  ALA A  32       1.012  43.851 -12.757  1.00 24.67           H  
ATOM    505 3HB  ALA A  32      -0.682  43.939 -13.275  1.00 24.67           H  
ATOM    506  N   ASN A  33      -2.341  46.230 -12.526  1.00 24.67           N  
ATOM    507  CA  ASN A  33      -3.449  47.048 -12.998  1.00 24.67           C  
ATOM    508  C   ASN A  33      -3.486  48.378 -12.247  1.00 24.67           C  
ATOM    509  O   ASN A  33      -3.773  49.435 -12.829  1.00 24.67           O  
ATOM    510  CB  ASN A  33      -4.751  46.290 -12.847  1.00 24.67           C  
ATOM    511  CG  ASN A  33      -4.876  45.162 -13.845  1.00 24.67           C  
ATOM    512  OD1 ASN A  33      -4.234  45.160 -14.905  1.00 24.67           O  
ATOM    513  ND2 ASN A  33      -5.697  44.195 -13.521  1.00 24.67           N  
ATOM    514  H   ASN A  33      -2.536  45.337 -12.069  1.00 24.67           H  
ATOM    515  HA  ASN A  33      -3.293  47.268 -14.053  1.00 24.67           H  
ATOM    516 1HB  ASN A  33      -4.815  45.876 -11.845  1.00 24.67           H  
ATOM    517 2HB  ASN A  33      -5.589  46.973 -12.974  1.00 24.67           H  
ATOM    518 1HD2 ASN A  33      -5.820  43.418 -14.137  1.00 24.67           H  
ATOM    519 2HD2 ASN A  33      -6.193  44.232 -12.657  1.00 24.67           H  
ATOM    520  N   VAL A  34      -3.141  48.348 -10.959  1.00 24.67           N  
ATOM    521  CA  VAL A  34      -3.104  49.582 -10.192  1.00 24.67           C  
ATOM    522  C   VAL A  34      -2.017  50.488 -10.736  1.00 24.67           C  
ATOM    523  O   VAL A  34      -2.243  51.682 -10.949  1.00 24.67           O  
ATOM    524  CB  VAL A  34      -2.849  49.317  -8.700  1.00 24.67           C  
ATOM    525  CG1 VAL A  34      -2.612  50.636  -7.982  1.00 24.67           C  
ATOM    526  CG2 VAL A  34      -4.048  48.606  -8.099  1.00 24.67           C  
ATOM    527  H   VAL A  34      -2.938  47.452 -10.509  1.00 24.67           H  
ATOM    528  HA  VAL A  34      -4.066  50.083 -10.294  1.00 24.67           H  
ATOM    529  HB  VAL A  34      -1.959  48.702  -8.588  1.00 24.67           H  
ATOM    530 1HG1 VAL A  34      -2.423  50.446  -6.926  1.00 24.67           H  
ATOM    531 2HG1 VAL A  34      -1.747  51.137  -8.420  1.00 24.67           H  
ATOM    532 3HG1 VAL A  34      -3.491  51.271  -8.086  1.00 24.67           H  
ATOM    533 1HG2 VAL A  34      -3.866  48.415  -7.044  1.00 24.67           H  
ATOM    534 2HG2 VAL A  34      -4.931  49.232  -8.210  1.00 24.67           H  
ATOM    535 3HG2 VAL A  34      -4.208  47.672  -8.610  1.00 24.67           H  
ATOM    536  N   ALA A  35      -0.836  49.920 -10.980  1.00 24.67           N  
ATOM    537  CA  ALA A  35       0.260  50.706 -11.519  1.00 24.67           C  
ATOM    538  C   ALA A  35      -0.102  51.290 -12.883  1.00 24.67           C  
ATOM    539  O   ALA A  35       0.159  52.466 -13.157  1.00 24.67           O  
ATOM    540  CB  ALA A  35       1.494  49.836 -11.639  1.00 24.67           C  
ATOM    541  H   ALA A  35      -0.699  48.928 -10.772  1.00 24.67           H  
ATOM    542  HA  ALA A  35       0.459  51.529 -10.834  1.00 24.67           H  
ATOM    543 1HB  ALA A  35       2.323  50.427 -12.021  1.00 24.67           H  
ATOM    544 2HB  ALA A  35       1.750  49.436 -10.658  1.00 24.67           H  
ATOM    545 3HB  ALA A  35       1.289  49.012 -12.322  1.00 24.67           H  
ATOM    546  N   ALA A  36      -0.757  50.484 -13.727  1.00 24.67           N  
ATOM    547  CA  ALA A  36      -1.174  50.932 -15.049  1.00 24.67           C  
ATOM    548  C   ALA A  36      -2.145  52.098 -14.950  1.00 24.67           C  
ATOM    549  O   ALA A  36      -2.110  53.023 -15.760  1.00 24.67           O  
ATOM    550  CB  ALA A  36      -1.818  49.790 -15.811  1.00 24.67           C  
ATOM    551  H   ALA A  36      -0.940  49.516 -13.458  1.00 24.67           H  
ATOM    552  HA  ALA A  36      -0.288  51.273 -15.585  1.00 24.67           H  
ATOM    553 1HB  ALA A  36      -2.104  50.129 -16.803  1.00 24.67           H  
ATOM    554 2HB  ALA A  36      -1.111  48.964 -15.893  1.00 24.67           H  
ATOM    555 3HB  ALA A  36      -2.701  49.455 -15.272  1.00 24.67           H  
ATOM    556  N   THR A  37      -3.023  52.042 -13.952  1.00 24.67           N  
ATOM    557  CA  THR A  37      -4.001  53.084 -13.721  1.00 24.67           C  
ATOM    558  C   THR A  37      -3.320  54.365 -13.251  1.00 24.67           C  
ATOM    559  O   THR A  37      -3.663  55.464 -13.692  1.00 24.67           O  
ATOM    560  CB  THR A  37      -5.032  52.634 -12.672  1.00 24.67           C  
ATOM    561  OG1 THR A  37      -5.706  51.450 -13.141  1.00 24.67           O  
ATOM    562  CG2 THR A  37      -6.043  53.735 -12.422  1.00 24.67           C  
ATOM    563  H   THR A  37      -3.031  51.227 -13.341  1.00 24.67           H  
ATOM    564  HA  THR A  37      -4.517  53.291 -14.656  1.00 24.67           H  
ATOM    565  HB  THR A  37      -4.523  52.401 -11.741  1.00 24.67           H  
ATOM    566  HG1 THR A  37      -5.057  50.703 -13.165  1.00 24.67           H  
ATOM    567 1HG2 THR A  37      -6.762  53.402 -11.676  1.00 24.67           H  
ATOM    568 2HG2 THR A  37      -5.525  54.623 -12.059  1.00 24.67           H  
ATOM    569 3HG2 THR A  37      -6.563  53.970 -13.349  1.00 24.67           H  
ATOM    570  N   ALA A  38      -2.364  54.218 -12.329  1.00 24.67           N  
ATOM    571  CA  ALA A  38      -1.650  55.347 -11.746  1.00 24.67           C  
ATOM    572  C   ALA A  38      -0.881  56.182 -12.776  1.00 24.67           C  
ATOM    573  O   ALA A  38      -0.862  57.412 -12.671  1.00 24.67           O  
ATOM    574  CB  ALA A  38      -0.679  54.843 -10.695  1.00 24.67           C  
ATOM    575  H   ALA A  38      -2.144  53.277 -12.000  1.00 24.67           H  
ATOM    576  HA  ALA A  38      -2.386  55.994 -11.273  1.00 24.67           H  
ATOM    577 1HB  ALA A  38      -0.175  55.686 -10.230  1.00 24.67           H  
ATOM    578 2HB  ALA A  38      -1.225  54.276  -9.939  1.00 24.67           H  
ATOM    579 3HB  ALA A  38       0.057  54.195 -11.170  1.00 24.67           H  
ATOM    580  N   ARG A  39      -0.266  55.530 -13.769  1.00 24.67           N  
ATOM    581  CA  ARG A  39       0.501  56.255 -14.787  1.00 24.67           C  
ATOM    582  C   ARG A  39       0.955  55.354 -15.934  1.00 24.67           C  
ATOM    583  O   ARG A  39       0.573  55.588 -17.082  1.00 24.67           O  
ATOM    584  OXT ARG A  39       1.978  54.689 -15.771  1.00 24.67           O  
ATOM    585  CB  ARG A  39       1.737  56.922 -14.179  1.00 24.67           C  
ATOM    586  CG  ARG A  39       2.548  57.773 -15.157  1.00 24.67           C  
ATOM    587  CD  ARG A  39       3.675  58.488 -14.483  1.00 24.67           C  
ATOM    588  NE  ARG A  39       4.442  59.299 -15.424  1.00 24.67           N  
ATOM    589  CZ  ARG A  39       5.540  60.018 -15.111  1.00 24.67           C  
ATOM    590  NH1 ARG A  39       5.997  60.025 -13.878  1.00 24.67           N  
ATOM    591  NH2 ARG A  39       6.157  60.720 -16.046  1.00 24.67           N  
ATOM    592  H   ARG A  39      -0.306  54.507 -13.786  1.00 24.67           H  
ATOM    593  HA  ARG A  39      -0.142  57.032 -15.200  1.00 24.67           H  
ATOM    594 1HB  ARG A  39       1.465  57.572 -13.356  1.00 24.67           H  
ATOM    595 2HB  ARG A  39       2.400  56.155 -13.781  1.00 24.67           H  
ATOM    596 1HG  ARG A  39       2.965  57.133 -15.935  1.00 24.67           H  
ATOM    597 2HG  ARG A  39       1.896  58.519 -15.613  1.00 24.67           H  
ATOM    598 1HD  ARG A  39       3.276  59.146 -13.711  1.00 24.67           H  
ATOM    599 2HD  ARG A  39       4.348  57.762 -14.029  1.00 24.67           H  
ATOM    600  HE  ARG A  39       4.125  59.325 -16.385  1.00 24.67           H  
ATOM    601 1HH1 ARG A  39       5.526  59.490 -13.161  1.00 24.67           H  
ATOM    602 2HH1 ARG A  39       6.818  60.564 -13.647  1.00 24.67           H  
ATOM    603 1HH2 ARG A  39       5.805  60.716 -16.994  1.00 24.67           H  
ATOM    604 2HH2 ARG A  39       6.977  61.259 -15.814  1.00 24.67           H  
TER     605
ENDMDL

