REMARK ID 697228 MODEL 1 hypothetical protien
PFRMAT TS
TARGET hypothetical protien
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   MET A   1       1.098  -0.404  -0.608  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.338   0.260  -0.996  1.00 24.67           C  
ATOM      3  C   MET A   1       2.504   1.631  -0.333  1.00 24.67           C  
ATOM      4  O   MET A   1       3.176   1.751   0.697  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.404   0.419  -2.516  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.692   1.077  -3.035  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.618   1.446  -4.788  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.491   2.846  -4.749  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.136  -1.372  -0.899  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.988  -0.362   0.394  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.312   0.045  -1.055  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.173  -0.363  -0.675  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.344  -0.566  -2.976  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.552   0.987  -2.877  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.902   1.998  -2.502  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.527   0.398  -2.868  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.329   3.212  -5.761  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.539   2.537  -4.318  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.920   3.642  -4.139  1.00 24.67           H  
ATOM     20  N   GLU A   2       1.843   2.650  -0.908  1.00 24.67           N  
ATOM     21  CA  GLU A   2       1.971   4.065  -0.519  1.00 24.67           C  
ATOM     22  C   GLU A   2       1.710   4.350   0.953  1.00 24.67           C  
ATOM     23  O   GLU A   2       2.355   5.224   1.539  1.00 24.67           O  
ATOM     24  CB  GLU A   2       1.040   4.926  -1.367  1.00 24.67           C  
ATOM     25  CG  GLU A   2       1.187   6.418  -1.129  1.00 24.67           C  
ATOM     26  CD  GLU A   2       0.326   7.255  -2.054  1.00 24.67           C  
ATOM     27  OE1 GLU A   2      -0.380   6.690  -2.856  1.00 24.67           O  
ATOM     28  OE2 GLU A   2       0.382   8.459  -1.955  1.00 24.67           O  
ATOM     29  H   GLU A   2       1.270   2.463  -1.715  1.00 24.67           H  
ATOM     30  HA  GLU A   2       2.994   4.372  -0.736  1.00 24.67           H  
ATOM     31 1HB  GLU A   2       1.227   4.732  -2.421  1.00 24.67           H  
ATOM     32 2HB  GLU A   2       0.004   4.653  -1.162  1.00 24.67           H  
ATOM     33 1HG  GLU A   2       0.914   6.637  -0.095  1.00 24.67           H  
ATOM     34 2HG  GLU A   2       2.234   6.693  -1.262  1.00 24.67           H  
ATOM     35  N   LYS A   3       0.808   3.593   1.570  1.00 24.67           N  
ATOM     36  CA  LYS A   3       0.523   3.771   2.988  1.00 24.67           C  
ATOM     37  C   LYS A   3       1.818   3.798   3.791  1.00 24.67           C  
ATOM     38  O   LYS A   3       1.912   4.537   4.767  1.00 24.67           O  
ATOM     39  CB  LYS A   3      -0.380   2.667   3.528  1.00 24.67           C  
ATOM     40  CG  LYS A   3      -0.735   2.823   5.020  1.00 24.67           C  
ATOM     41  CD  LYS A   3      -1.743   1.763   5.475  1.00 24.67           C  
ATOM     42  CE  LYS A   3      -2.193   1.968   6.942  1.00 24.67           C  
ATOM     43  NZ  LYS A   3      -1.125   1.621   7.952  1.00 24.67           N  
ATOM     44  H   LYS A   3       0.308   2.896   1.044  1.00 24.67           H  
ATOM     45  HA  LYS A   3       0.022   4.730   3.123  1.00 24.67           H  
ATOM     46 1HB  LYS A   3      -1.308   2.638   2.959  1.00 24.67           H  
ATOM     47 2HB  LYS A   3       0.113   1.703   3.405  1.00 24.67           H  
ATOM     48 1HG  LYS A   3       0.173   2.725   5.626  1.00 24.67           H  
ATOM     49 2HG  LYS A   3      -1.154   3.813   5.199  1.00 24.67           H  
ATOM     50 1HD  LYS A   3      -2.620   1.796   4.830  1.00 24.67           H  
ATOM     51 2HD  LYS A   3      -1.287   0.778   5.390  1.00 24.67           H  
ATOM     52 1HE  LYS A   3      -2.478   3.009   7.081  1.00 24.67           H  
ATOM     53 2HE  LYS A   3      -3.062   1.337   7.126  1.00 24.67           H  
ATOM     54 1HZ  LYS A   3      -1.483   1.770   8.877  1.00 24.67           H  
ATOM     55 2HZ  LYS A   3      -0.859   0.660   7.849  1.00 24.67           H  
ATOM     56 3HZ  LYS A   3      -0.279   2.203   7.849  1.00 24.67           H  
ATOM     57  N   THR A   4       2.812   2.991   3.400  1.00 24.67           N  
ATOM     58  CA  THR A   4       4.057   2.944   4.136  1.00 24.67           C  
ATOM     59  C   THR A   4       4.710   4.313   4.159  1.00 24.67           C  
ATOM     60  O   THR A   4       5.216   4.739   5.191  1.00 24.67           O  
ATOM     61  CB  THR A   4       5.049   1.950   3.524  1.00 24.67           C  
ATOM     62  OG1 THR A   4       4.497   0.631   3.564  1.00 24.67           O  
ATOM     63  CG2 THR A   4       6.359   1.991   4.296  1.00 24.67           C  
ATOM     64  H   THR A   4       2.724   2.438   2.550  1.00 24.67           H  
ATOM     65  HA  THR A   4       3.843   2.646   5.164  1.00 24.67           H  
ATOM     66  HB  THR A   4       5.236   2.220   2.484  1.00 24.67           H  
ATOM     67  HG1 THR A   4       3.786   0.583   2.914  1.00 24.67           H  
ATOM     68 1HG2 THR A   4       7.065   1.290   3.854  1.00 24.67           H  
ATOM     69 2HG2 THR A   4       6.777   3.000   4.248  1.00 24.67           H  
ATOM     70 3HG2 THR A   4       6.183   1.723   5.334  1.00 24.67           H  
ATOM     71  N   LYS A   5       4.711   5.010   3.021  1.00 24.67           N  
ATOM     72  CA  LYS A   5       5.364   6.308   2.948  1.00 24.67           C  
ATOM     73  C   LYS A   5       4.639   7.264   3.874  1.00 24.67           C  
ATOM     74  O   LYS A   5       5.249   8.072   4.580  1.00 24.67           O  
ATOM     75  CB  LYS A   5       5.324   6.839   1.515  1.00 24.67           C  
ATOM     76  CG  LYS A   5       6.196   6.071   0.537  1.00 24.67           C  
ATOM     77  CD  LYS A   5       6.077   6.640  -0.871  1.00 24.67           C  
ATOM     78  CE  LYS A   5       6.931   5.859  -1.861  1.00 24.67           C  
ATOM     79  NZ  LYS A   5       6.797   6.385  -3.247  1.00 24.67           N  
ATOM     80  H   LYS A   5       4.206   4.662   2.213  1.00 24.67           H  
ATOM     81  HA  LYS A   5       6.398   6.211   3.283  1.00 24.67           H  
ATOM     82 1HB  LYS A   5       4.298   6.809   1.145  1.00 24.67           H  
ATOM     83 2HB  LYS A   5       5.642   7.881   1.507  1.00 24.67           H  
ATOM     84 1HG  LYS A   5       7.235   6.115   0.861  1.00 24.67           H  
ATOM     85 2HG  LYS A   5       5.878   5.026   0.525  1.00 24.67           H  
ATOM     86 1HD  LYS A   5       5.032   6.596  -1.192  1.00 24.67           H  
ATOM     87 2HD  LYS A   5       6.395   7.682  -0.873  1.00 24.67           H  
ATOM     88 1HE  LYS A   5       7.976   5.924  -1.559  1.00 24.67           H  
ATOM     89 2HE  LYS A   5       6.622   4.813  -1.850  1.00 24.67           H  
ATOM     90 1HZ  LYS A   5       7.377   5.843  -3.871  1.00 24.67           H  
ATOM     91 2HZ  LYS A   5       5.833   6.321  -3.542  1.00 24.67           H  
ATOM     92 3HZ  LYS A   5       7.091   7.351  -3.271  1.00 24.67           H  
ATOM     93  N   ARG A   6       3.317   7.132   3.918  1.00 24.67           N  
ATOM     94  CA  ARG A   6       2.543   8.005   4.776  1.00 24.67           C  
ATOM     95  C   ARG A   6       2.875   7.714   6.234  1.00 24.67           C  
ATOM     96  O   ARG A   6       3.148   8.634   7.006  1.00 24.67           O  
ATOM     97  CB  ARG A   6       1.056   7.829   4.521  1.00 24.67           C  
ATOM     98  CG  ARG A   6       0.151   8.705   5.366  1.00 24.67           C  
ATOM     99  CD  ARG A   6       0.354  10.160   5.101  1.00 24.67           C  
ATOM    100  NE  ARG A   6      -0.594  10.980   5.849  1.00 24.67           N  
ATOM    101  CZ  ARG A   6      -0.526  12.321   5.979  1.00 24.67           C  
ATOM    102  NH1 ARG A   6       0.451  12.996   5.416  1.00 24.67           N  
ATOM    103  NH2 ARG A   6      -1.449  12.962   6.676  1.00 24.67           N  
ATOM    104  H   ARG A   6       2.864   6.435   3.322  1.00 24.67           H  
ATOM    105  HA  ARG A   6       2.808   9.033   4.559  1.00 24.67           H  
ATOM    106 1HB  ARG A   6       0.839   8.018   3.470  1.00 24.67           H  
ATOM    107 2HB  ARG A   6       0.779   6.798   4.729  1.00 24.67           H  
ATOM    108 1HG  ARG A   6      -0.889   8.455   5.168  1.00 24.67           H  
ATOM    109 2HG  ARG A   6       0.375   8.512   6.409  1.00 24.67           H  
ATOM    110 1HD  ARG A   6       1.364  10.446   5.403  1.00 24.67           H  
ATOM    111 2HD  ARG A   6       0.219  10.362   4.040  1.00 24.67           H  
ATOM    112  HE  ARG A   6      -1.365  10.505   6.300  1.00 24.67           H  
ATOM    113 1HH1 ARG A   6       1.159  12.512   4.883  1.00 24.67           H  
ATOM    114 2HH1 ARG A   6       0.494  14.001   5.518  1.00 24.67           H  
ATOM    115 1HH2 ARG A   6      -2.203  12.447   7.110  1.00 24.67           H  
ATOM    116 2HH2 ARG A   6      -1.401  13.966   6.774  1.00 24.67           H  
ATOM    117  N   ASP A   7       2.928   6.436   6.601  1.00 24.67           N  
ATOM    118  CA  ASP A   7       3.246   6.072   7.973  1.00 24.67           C  
ATOM    119  C   ASP A   7       4.657   6.515   8.368  1.00 24.67           C  
ATOM    120  O   ASP A   7       4.865   7.020   9.473  1.00 24.67           O  
ATOM    121  CB  ASP A   7       3.076   4.563   8.180  1.00 24.67           C  
ATOM    122  CG  ASP A   7       1.586   4.108   8.218  1.00 24.67           C  
ATOM    123  OD1 ASP A   7       0.723   4.944   8.338  1.00 24.67           O  
ATOM    124  OD2 ASP A   7       1.330   2.913   8.146  1.00 24.67           O  
ATOM    125  H   ASP A   7       2.716   5.710   5.921  1.00 24.67           H  
ATOM    126  HA  ASP A   7       2.542   6.577   8.629  1.00 24.67           H  
ATOM    127 1HB  ASP A   7       3.580   4.038   7.364  1.00 24.67           H  
ATOM    128 2HB  ASP A   7       3.561   4.267   9.108  1.00 24.67           H  
ATOM    129  N   GLU A   8       5.627   6.391   7.459  1.00 24.67           N  
ATOM    130  CA  GLU A   8       6.978   6.818   7.802  1.00 24.67           C  
ATOM    131  C   GLU A   8       7.004   8.315   8.089  1.00 24.67           C  
ATOM    132  O   GLU A   8       7.678   8.761   9.021  1.00 24.67           O  
ATOM    133  CB  GLU A   8       7.973   6.470   6.685  1.00 24.67           C  
ATOM    134  CG  GLU A   8       8.281   4.961   6.545  1.00 24.67           C  
ATOM    135  CD  GLU A   8       9.204   4.631   5.384  1.00 24.67           C  
ATOM    136  OE1 GLU A   8       9.548   5.519   4.638  1.00 24.67           O  
ATOM    137  OE2 GLU A   8       9.559   3.482   5.247  1.00 24.67           O  
ATOM    138  H   GLU A   8       5.434   5.971   6.552  1.00 24.67           H  
ATOM    139  HA  GLU A   8       7.284   6.295   8.705  1.00 24.67           H  
ATOM    140 1HB  GLU A   8       7.572   6.815   5.728  1.00 24.67           H  
ATOM    141 2HB  GLU A   8       8.911   6.994   6.856  1.00 24.67           H  
ATOM    142 1HG  GLU A   8       8.749   4.620   7.466  1.00 24.67           H  
ATOM    143 2HG  GLU A   8       7.350   4.418   6.430  1.00 24.67           H  
ATOM    144  N   MET A   9       6.245   9.095   7.316  1.00 24.67           N  
ATOM    145  CA  MET A   9       6.184  10.530   7.545  1.00 24.67           C  
ATOM    146  C   MET A   9       5.414  10.887   8.826  1.00 24.67           C  
ATOM    147  O   MET A   9       5.875  11.706   9.625  1.00 24.67           O  
ATOM    148  CB  MET A   9       5.564  11.206   6.325  1.00 24.67           C  
ATOM    149  CG  MET A   9       6.469  11.194   5.089  1.00 24.67           C  
ATOM    150  SD  MET A   9       5.822  12.167   3.716  1.00 24.67           S  
ATOM    151  CE  MET A   9       4.518  11.084   3.140  1.00 24.67           C  
ATOM    152  H   MET A   9       5.724   8.684   6.538  1.00 24.67           H  
ATOM    153  HA  MET A   9       7.201  10.898   7.657  1.00 24.67           H  
ATOM    154 1HB  MET A   9       4.639  10.688   6.064  1.00 24.67           H  
ATOM    155 2HB  MET A   9       5.311  12.236   6.564  1.00 24.67           H  
ATOM    156 1HG  MET A   9       7.449  11.587   5.358  1.00 24.67           H  
ATOM    157 2HG  MET A   9       6.601  10.168   4.751  1.00 24.67           H  
ATOM    158 1HE  MET A   9       4.017  11.535   2.284  1.00 24.67           H  
ATOM    159 2HE  MET A   9       4.944  10.122   2.850  1.00 24.67           H  
ATOM    160 3HE  MET A   9       3.805  10.940   3.940  1.00 24.67           H  
ATOM    161  N   LEU A  10       4.302  10.192   9.090  1.00 24.67           N  
ATOM    162  CA  LEU A  10       3.477  10.480  10.268  1.00 24.67           C  
ATOM    163  C   LEU A  10       4.216  10.259  11.568  1.00 24.67           C  
ATOM    164  O   LEU A  10       4.009  11.003  12.544  1.00 24.67           O  
ATOM    165  CB  LEU A  10       2.230   9.590  10.291  1.00 24.67           C  
ATOM    166  CG  LEU A  10       1.153   9.884   9.255  1.00 24.67           C  
ATOM    167  CD1 LEU A  10       0.109   8.783   9.313  1.00 24.67           C  
ATOM    168  CD2 LEU A  10       0.542  11.229   9.548  1.00 24.67           C  
ATOM    169  H   LEU A  10       3.983   9.494   8.421  1.00 24.67           H  
ATOM    170  HA  LEU A  10       3.167  11.519  10.219  1.00 24.67           H  
ATOM    171 1HB  LEU A  10       2.555   8.565  10.131  1.00 24.67           H  
ATOM    172 2HB  LEU A  10       1.778   9.650  11.280  1.00 24.67           H  
ATOM    173  HG  LEU A  10       1.578   9.902   8.267  1.00 24.67           H  
ATOM    174 1HD1 LEU A  10      -0.670   8.978   8.582  1.00 24.67           H  
ATOM    175 2HD1 LEU A  10       0.578   7.819   9.094  1.00 24.67           H  
ATOM    176 3HD1 LEU A  10      -0.328   8.752  10.309  1.00 24.67           H  
ATOM    177 1HD2 LEU A  10      -0.229  11.441   8.822  1.00 24.67           H  
ATOM    178 2HD2 LEU A  10       0.106  11.219  10.546  1.00 24.67           H  
ATOM    179 3HD2 LEU A  10       1.314  11.997   9.496  1.00 24.67           H  
ATOM    180  N   PHE A  11       5.076   9.248  11.583  1.00 24.67           N  
ATOM    181  CA  PHE A  11       5.816   8.903  12.772  1.00 24.67           C  
ATOM    182  C   PHE A  11       7.296   9.259  12.656  1.00 24.67           C  
ATOM    183  O   PHE A  11       8.135   8.745  13.406  1.00 24.67           O  
ATOM    184  CB  PHE A  11       5.591   7.427  13.070  1.00 24.67           C  
ATOM    185  CG  PHE A  11       4.103   7.163  13.251  1.00 24.67           C  
ATOM    186  CD1 PHE A  11       3.365   6.525  12.256  1.00 24.67           C  
ATOM    187  CD2 PHE A  11       3.436   7.606  14.379  1.00 24.67           C  
ATOM    188  CE1 PHE A  11       2.008   6.330  12.382  1.00 24.67           C  
ATOM    189  CE2 PHE A  11       2.071   7.410  14.512  1.00 24.67           C  
ATOM    190  CZ  PHE A  11       1.358   6.772  13.510  1.00 24.67           C  
ATOM    191  H   PHE A  11       5.182   8.665  10.747  1.00 24.67           H  
ATOM    192  HA  PHE A  11       5.397   9.459  13.592  1.00 24.67           H  
ATOM    193 1HB  PHE A  11       5.959   6.818  12.241  1.00 24.67           H  
ATOM    194 2HB  PHE A  11       6.120   7.135  13.980  1.00 24.67           H  
ATOM    195  HD1 PHE A  11       3.868   6.179  11.369  1.00 24.67           H  
ATOM    196  HD2 PHE A  11       3.997   8.117  15.162  1.00 24.67           H  
ATOM    197  HE1 PHE A  11       1.453   5.827  11.583  1.00 24.67           H  
ATOM    198  HE2 PHE A  11       1.555   7.763  15.404  1.00 24.67           H  
ATOM    199  HZ  PHE A  11       0.283   6.622  13.615  1.00 24.67           H  
ATOM    200  N   HIS A  12       7.643  10.154  11.731  1.00 24.67           N  
ATOM    201  CA  HIS A  12       9.046  10.487  11.591  1.00 24.67           C  
ATOM    202  C   HIS A  12       9.545  11.138  12.873  1.00 24.67           C  
ATOM    203  O   HIS A  12       8.917  12.050  13.412  1.00 24.67           O  
ATOM    204  CB  HIS A  12       9.251  11.423  10.388  1.00 24.67           C  
ATOM    205  CG  HIS A  12      10.684  11.660   9.994  1.00 24.67           C  
ATOM    206  ND1 HIS A  12      11.530  12.496  10.693  1.00 24.67           N  
ATOM    207  CD2 HIS A  12      11.410  11.160   8.967  1.00 24.67           C  
ATOM    208  CE1 HIS A  12      12.718  12.502  10.111  1.00 24.67           C  
ATOM    209  NE2 HIS A  12      12.673  11.699   9.061  1.00 24.67           N  
ATOM    210  H   HIS A  12       6.954  10.592  11.114  1.00 24.67           H  
ATOM    211  HA  HIS A  12       9.624   9.581  11.418  1.00 24.67           H  
ATOM    212 1HB  HIS A  12       8.737  11.012   9.528  1.00 24.67           H  
ATOM    213 2HB  HIS A  12       8.790  12.387  10.601  1.00 24.67           H  
ATOM    214  HD1 HIS A  12      11.295  13.032  11.503  1.00 24.67           H  
ATOM    215  HD2 HIS A  12      11.167  10.466   8.162  1.00 24.67           H  
ATOM    216  HE1 HIS A  12      13.530  13.105  10.515  1.00 24.67           H  
ATOM    217  N   GLY A  13      10.680  10.656  13.370  1.00 24.67           N  
ATOM    218  CA  GLY A  13      11.299  11.201  14.576  1.00 24.67           C  
ATOM    219  C   GLY A  13      10.685  10.698  15.893  1.00 24.67           C  
ATOM    220  O   GLY A  13      11.138  11.091  16.971  1.00 24.67           O  
ATOM    221  H   GLY A  13      11.134   9.895  12.884  1.00 24.67           H  
ATOM    222 1HA  GLY A  13      12.362  10.961  14.562  1.00 24.67           H  
ATOM    223 2HA  GLY A  13      11.230  12.287  14.544  1.00 24.67           H  
ATOM    224  N   LYS A  14       9.674   9.827  15.824  1.00 24.26           N  
ATOM    225  CA  LYS A  14       9.001   9.356  17.032  1.00 24.26           C  
ATOM    226  C   LYS A  14       9.003   7.835  17.136  1.00 24.26           C  
ATOM    227  O   LYS A  14       8.093   7.161  16.648  1.00 24.26           O  
ATOM    228  CB  LYS A  14       7.566   9.887  17.044  1.00 24.26           C  
ATOM    229  CG  LYS A  14       7.468  11.425  17.071  1.00 24.26           C  
ATOM    230  CD  LYS A  14       6.040  11.907  16.895  1.00 24.26           C  
ATOM    231  CE  LYS A  14       5.580  11.552  15.506  1.00 24.26           C  
ATOM    232  NZ  LYS A  14       4.313  12.201  15.098  1.00 24.26           N  
ATOM    233  H   LYS A  14       9.325   9.511  14.916  1.00 24.26           H  
ATOM    234  HA  LYS A  14       9.529   9.746  17.902  1.00 24.26           H  
ATOM    235 1HB  LYS A  14       7.045   9.535  16.148  1.00 24.26           H  
ATOM    236 2HB  LYS A  14       7.037   9.492  17.912  1.00 24.26           H  
ATOM    237 1HG  LYS A  14       7.867  11.802  18.012  1.00 24.26           H  
ATOM    238 2HG  LYS A  14       8.062  11.837  16.254  1.00 24.26           H  
ATOM    239 1HD  LYS A  14       5.389  11.432  17.629  1.00 24.26           H  
ATOM    240 2HD  LYS A  14       5.993  12.987  17.024  1.00 24.26           H  
ATOM    241 1HE  LYS A  14       6.362  11.819  14.792  1.00 24.26           H  
ATOM    242 2HE  LYS A  14       5.437  10.484  15.489  1.00 24.26           H  
ATOM    243 1HZ  LYS A  14       4.093  11.866  14.135  1.00 24.26           H  
ATOM    244 2HZ  LYS A  14       3.568  11.946  15.726  1.00 24.26           H  
ATOM    245 3HZ  LYS A  14       4.427  13.201  15.093  1.00 24.26           H  
ATOM    246  N   LYS A  15      10.026   7.291  17.785  1.00 22.80           N  
ATOM    247  CA  LYS A  15      10.170   5.844  17.884  1.00 22.80           C  
ATOM    248  C   LYS A  15       9.334   5.286  19.029  1.00 22.80           C  
ATOM    249  O   LYS A  15       9.453   5.733  20.170  1.00 22.80           O  
ATOM    250  CB  LYS A  15      11.638   5.457  18.070  1.00 22.80           C  
ATOM    251  CG  LYS A  15      11.884   3.956  18.081  1.00 22.80           C  
ATOM    252  CD  LYS A  15      13.361   3.623  18.210  1.00 22.80           C  
ATOM    253  CE  LYS A  15      13.579   2.116  18.259  1.00 22.80           C  
ATOM    254  NZ  LYS A  15      15.027   1.768  18.373  1.00 22.80           N  
ATOM    255  H   LYS A  15      10.730   7.896  18.188  1.00 22.80           H  
ATOM    256  HA  LYS A  15       9.808   5.396  16.959  1.00 22.80           H  
ATOM    257 1HB  LYS A  15      12.236   5.895  17.272  1.00 22.80           H  
ATOM    258 2HB  LYS A  15      12.001   5.860  19.015  1.00 22.80           H  
ATOM    259 1HG  LYS A  15      11.345   3.505  18.914  1.00 22.80           H  
ATOM    260 2HG  LYS A  15      11.504   3.529  17.157  1.00 22.80           H  
ATOM    261 1HD  LYS A  15      13.908   4.037  17.363  1.00 22.80           H  
ATOM    262 2HD  LYS A  15      13.750   4.065  19.126  1.00 22.80           H  
ATOM    263 1HE  LYS A  15      13.048   1.710  19.120  1.00 22.80           H  
ATOM    264 2HE  LYS A  15      13.175   1.665  17.353  1.00 22.80           H  
ATOM    265 1HZ  LYS A  15      15.132   0.764  18.405  1.00 22.80           H  
ATOM    266 2HZ  LYS A  15      15.526   2.132  17.573  1.00 22.80           H  
ATOM    267 3HZ  LYS A  15      15.406   2.172  19.218  1.00 22.80           H  
ATOM    268  N   HIS A  16       8.469   4.335  18.713  1.00 20.12           N  
ATOM    269  CA  HIS A  16       7.606   3.698  19.699  1.00 20.12           C  
ATOM    270  C   HIS A  16       8.473   2.786  20.556  1.00 20.12           C  
ATOM    271  O   HIS A  16       9.439   2.217  20.064  1.00 20.12           O  
ATOM    272  CB  HIS A  16       6.489   2.886  19.025  1.00 20.12           C  
ATOM    273  CG  HIS A  16       5.315   2.523  19.932  1.00 20.12           C  
ATOM    274  ND1 HIS A  16       5.354   1.511  20.878  1.00 20.12           N  
ATOM    275  CD2 HIS A  16       4.070   3.056  20.008  1.00 20.12           C  
ATOM    276  CE1 HIS A  16       4.188   1.446  21.493  1.00 20.12           C  
ATOM    277  NE2 HIS A  16       3.388   2.371  20.983  1.00 20.12           N  
ATOM    278  H   HIS A  16       8.413   4.036  17.749  1.00 20.12           H  
ATOM    279  HA  HIS A  16       7.152   4.448  20.348  1.00 20.12           H  
ATOM    280 1HB  HIS A  16       6.104   3.439  18.169  1.00 20.12           H  
ATOM    281 2HB  HIS A  16       6.910   1.957  18.650  1.00 20.12           H  
ATOM    282  HD1 HIS A  16       6.135   0.899  21.117  1.00 20.12           H  
ATOM    283  HD2 HIS A  16       3.579   3.865  19.464  1.00 20.12           H  
ATOM    284  HE1 HIS A  16       4.022   0.706  22.277  1.00 20.12           H  
ATOM    285  N   VAL A  17       8.181   2.673  21.835  1.00 16.62           N  
ATOM    286  CA  VAL A  17       8.920   1.709  22.638  1.00 16.62           C  
ATOM    287  C   VAL A  17       8.608   0.295  22.149  1.00 16.62           C  
ATOM    288  O   VAL A  17       7.445  -0.032  21.905  1.00 16.62           O  
ATOM    289  CB  VAL A  17       8.540   1.832  24.126  1.00 16.62           C  
ATOM    290  CG1 VAL A  17       9.205   0.711  24.942  1.00 16.62           C  
ATOM    291  CG2 VAL A  17       8.972   3.195  24.639  1.00 16.62           C  
ATOM    292  H   VAL A  17       7.419   3.203  22.232  1.00 16.62           H  
ATOM    293  HA  VAL A  17       9.987   1.897  22.523  1.00 16.62           H  
ATOM    294  HB  VAL A  17       7.461   1.725  24.231  1.00 16.62           H  
ATOM    295 1HG1 VAL A  17       8.923   0.807  25.989  1.00 16.62           H  
ATOM    296 2HG1 VAL A  17       8.880  -0.263  24.574  1.00 16.62           H  
ATOM    297 3HG1 VAL A  17      10.288   0.786  24.850  1.00 16.62           H  
ATOM    298 1HG2 VAL A  17       8.696   3.292  25.689  1.00 16.62           H  
ATOM    299 2HG2 VAL A  17      10.053   3.296  24.536  1.00 16.62           H  
ATOM    300 3HG2 VAL A  17       8.479   3.976  24.059  1.00 16.62           H  
ATOM    301  N   TYR A  18       9.635  -0.532  21.956  1.00 12.98           N  
ATOM    302  CA  TYR A  18       9.384  -1.891  21.490  1.00 12.98           C  
ATOM    303  C   TYR A  18       9.842  -2.918  22.509  1.00 12.98           C  
ATOM    304  O   TYR A  18      10.767  -2.678  23.285  1.00 12.98           O  
ATOM    305  CB  TYR A  18      10.059  -2.167  20.142  1.00 12.98           C  
ATOM    306  CG  TYR A  18       9.546  -1.309  18.994  1.00 12.98           C  
ATOM    307  CD1 TYR A  18      10.244  -0.187  18.606  1.00 12.98           C  
ATOM    308  CD2 TYR A  18       8.361  -1.633  18.355  1.00 12.98           C  
ATOM    309  CE1 TYR A  18       9.774   0.607  17.574  1.00 12.98           C  
ATOM    310  CE2 TYR A  18       7.887  -0.838  17.326  1.00 12.98           C  
ATOM    311  CZ  TYR A  18       8.594   0.280  16.938  1.00 12.98           C  
ATOM    312  OH  TYR A  18       8.122   1.077  15.917  1.00 12.98           O  
ATOM    313  H   TYR A  18      10.576  -0.220  22.142  1.00 12.98           H  
ATOM    314  HA  TYR A  18       8.311  -2.026  21.362  1.00 12.98           H  
ATOM    315 1HB  TYR A  18      11.133  -2.002  20.235  1.00 12.98           H  
ATOM    316 2HB  TYR A  18       9.914  -3.215  19.876  1.00 12.98           H  
ATOM    317  HD1 TYR A  18      11.165   0.078  19.115  1.00 12.98           H  
ATOM    318  HD2 TYR A  18       7.802  -2.514  18.664  1.00 12.98           H  
ATOM    319  HE1 TYR A  18      10.326   1.488  17.276  1.00 12.98           H  
ATOM    320  HE2 TYR A  18       6.954  -1.092  16.827  1.00 12.98           H  
ATOM    321  HH  TYR A  18       7.293   0.719  15.592  1.00 12.98           H  
ATOM    322  N   ILE A  19       9.181  -4.064  22.486  1.00  9.81           N  
ATOM    323  CA  ILE A  19       9.498  -5.194  23.340  1.00  9.81           C  
ATOM    324  C   ILE A  19      10.299  -6.192  22.488  1.00  9.81           C  
ATOM    325  O   ILE A  19       9.821  -6.557  21.420  1.00  9.81           O  
ATOM    326  CB  ILE A  19       8.185  -5.794  23.877  1.00  9.81           C  
ATOM    327  CG1 ILE A  19       7.381  -4.677  24.553  1.00  9.81           C  
ATOM    328  CG2 ILE A  19       8.441  -6.904  24.855  1.00  9.81           C  
ATOM    329  CD1 ILE A  19       8.125  -3.995  25.683  1.00  9.81           C  
ATOM    330  H   ILE A  19       8.421  -4.159  21.827  1.00  9.81           H  
ATOM    331  HA  ILE A  19      10.067  -4.832  24.183  1.00  9.81           H  
ATOM    332  HB  ILE A  19       7.595  -6.177  23.045  1.00  9.81           H  
ATOM    333 1HG1 ILE A  19       7.124  -3.925  23.808  1.00  9.81           H  
ATOM    334 2HG1 ILE A  19       6.458  -5.098  24.954  1.00  9.81           H  
ATOM    335 1HG2 ILE A  19       7.492  -7.297  25.213  1.00  9.81           H  
ATOM    336 2HG2 ILE A  19       8.978  -7.673  24.376  1.00  9.81           H  
ATOM    337 3HG2 ILE A  19       9.016  -6.526  25.695  1.00  9.81           H  
ATOM    338 1HD1 ILE A  19       7.496  -3.215  26.113  1.00  9.81           H  
ATOM    339 2HD1 ILE A  19       8.371  -4.727  26.451  1.00  9.81           H  
ATOM    340 3HD1 ILE A  19       9.043  -3.547  25.305  1.00  9.81           H  
ATOM    341  N   PRO A  20      11.516  -6.629  22.904  1.00  7.40           N  
ATOM    342  CA  PRO A  20      12.443  -7.481  22.141  1.00  7.40           C  
ATOM    343  C   PRO A  20      11.762  -8.473  21.162  1.00  7.40           C  
ATOM    344  O   PRO A  20      12.115  -8.455  19.980  1.00  7.40           O  
ATOM    345  CB  PRO A  20      13.294  -8.092  23.267  1.00  7.40           C  
ATOM    346  CG  PRO A  20      13.345  -6.994  24.309  1.00  7.40           C  
ATOM    347  CD  PRO A  20      11.977  -6.350  24.288  1.00  7.40           C  
ATOM    348  HA  PRO A  20      13.089  -6.813  21.555  1.00  7.40           H  
ATOM    349 1HB  PRO A  20      12.899  -8.989  23.657  1.00  7.40           H  
ATOM    350 2HB  PRO A  20      14.289  -8.344  22.873  1.00  7.40           H  
ATOM    351 1HG  PRO A  20      13.597  -7.423  25.291  1.00  7.40           H  
ATOM    352 2HG  PRO A  20      14.144  -6.279  24.064  1.00  7.40           H  
ATOM    353 1HD  PRO A  20      11.324  -6.814  25.033  1.00  7.40           H  
ATOM    354 2HD  PRO A  20      12.122  -5.270  24.455  1.00  7.40           H  
ATOM    355  N   PRO A  21      10.827  -9.350  21.582  1.00  5.74           N  
ATOM    356  CA  PRO A  21      10.391  -9.835  22.883  1.00  5.74           C  
ATOM    357  C   PRO A  21      11.264 -10.979  23.362  1.00  5.74           C  
ATOM    358  O   PRO A  21      12.180 -11.406  22.659  1.00  5.74           O  
ATOM    359  CB  PRO A  21       8.965 -10.298  22.596  1.00  5.74           C  
ATOM    360  CG  PRO A  21       9.050 -10.826  21.213  1.00  5.74           C  
ATOM    361  CD  PRO A  21      10.010  -9.886  20.498  1.00  5.74           C  
ATOM    362  HA  PRO A  21      10.420  -9.029  23.609  1.00  5.74           H  
ATOM    363 1HB  PRO A  21       8.656 -11.062  23.327  1.00  5.74           H  
ATOM    364 2HB  PRO A  21       8.270  -9.451  22.688  1.00  5.74           H  
ATOM    365 1HG  PRO A  21       9.415 -11.858  21.261  1.00  5.74           H  
ATOM    366 2HG  PRO A  21       8.058 -10.858  20.750  1.00  5.74           H  
ATOM    367 1HD  PRO A  21      10.643 -10.422  19.788  1.00  5.74           H  
ATOM    368 2HD  PRO A  21       9.461  -9.060  20.017  1.00  5.74           H  
ATOM    369  N   VAL A  22      11.003 -11.453  24.566  1.00  4.66           N  
ATOM    370  CA  VAL A  22      11.685 -12.631  25.072  1.00  4.66           C  
ATOM    371  C   VAL A  22      10.979 -13.880  24.562  1.00  4.66           C  
ATOM    372  O   VAL A  22       9.766 -14.010  24.712  1.00  4.66           O  
ATOM    373  CB  VAL A  22      11.704 -12.610  26.607  1.00  4.66           C  
ATOM    374  CG1 VAL A  22      12.334 -13.887  27.146  1.00  4.66           C  
ATOM    375  CG2 VAL A  22      12.474 -11.380  27.069  1.00  4.66           C  
ATOM    376  H   VAL A  22      10.278 -11.028  25.129  1.00  4.66           H  
ATOM    377  HA  VAL A  22      12.714 -12.629  24.703  1.00  4.66           H  
ATOM    378  HB  VAL A  22      10.680 -12.565  26.981  1.00  4.66           H  
ATOM    379 1HG1 VAL A  22      12.333 -13.863  28.236  1.00  4.66           H  
ATOM    380 2HG1 VAL A  22      11.755 -14.738  26.808  1.00  4.66           H  
ATOM    381 3HG1 VAL A  22      13.357 -13.970  26.786  1.00  4.66           H  
ATOM    382 1HG2 VAL A  22      12.485 -11.343  28.159  1.00  4.66           H  
ATOM    383 2HG2 VAL A  22      13.497 -11.431  26.696  1.00  4.66           H  
ATOM    384 3HG2 VAL A  22      11.993 -10.481  26.681  1.00  4.66           H  
ATOM    385  N   PHE A  23      11.735 -14.794  23.955  1.00  3.96           N  
ATOM    386  CA  PHE A  23      11.145 -16.008  23.398  1.00  3.96           C  
ATOM    387  C   PHE A  23      11.354 -17.275  24.230  1.00  3.96           C  
ATOM    388  O   PHE A  23      10.857 -18.337  23.865  1.00  3.96           O  
ATOM    389  CB  PHE A  23      11.697 -16.243  22.000  1.00  3.96           C  
ATOM    390  CG  PHE A  23      11.311 -15.202  21.007  1.00  3.96           C  
ATOM    391  CD1 PHE A  23      12.210 -14.227  20.623  1.00  3.96           C  
ATOM    392  CD2 PHE A  23      10.050 -15.204  20.438  1.00  3.96           C  
ATOM    393  CE1 PHE A  23      11.861 -13.277  19.692  1.00  3.96           C  
ATOM    394  CE2 PHE A  23       9.697 -14.256  19.503  1.00  3.96           C  
ATOM    395  CZ  PHE A  23      10.607 -13.292  19.128  1.00  3.96           C  
ATOM    396  H   PHE A  23      12.725 -14.623  23.852  1.00  3.96           H  
ATOM    397  HA  PHE A  23      10.069 -15.847  23.312  1.00  3.96           H  
ATOM    398 1HB  PHE A  23      12.781 -16.279  22.043  1.00  3.96           H  
ATOM    399 2HB  PHE A  23      11.349 -17.206  21.635  1.00  3.96           H  
ATOM    400  HD1 PHE A  23      13.206 -14.214  21.066  1.00  3.96           H  
ATOM    401  HD2 PHE A  23       9.333 -15.972  20.734  1.00  3.96           H  
ATOM    402  HE1 PHE A  23      12.580 -12.510  19.403  1.00  3.96           H  
ATOM    403  HE2 PHE A  23       8.701 -14.268  19.059  1.00  3.96           H  
ATOM    404  HZ  PHE A  23      10.333 -12.540  18.391  1.00  3.96           H  
ATOM    405  N   GLU A  24      12.115 -17.170  25.323  1.00  3.46           N  
ATOM    406  CA  GLU A  24      12.393 -18.322  26.195  1.00  3.46           C  
ATOM    407  C   GLU A  24      12.846 -19.556  25.409  1.00  3.46           C  
ATOM    408  O   GLU A  24      12.295 -20.646  25.576  1.00  3.46           O  
ATOM    409  CB  GLU A  24      11.172 -18.665  27.054  1.00  3.46           C  
ATOM    410  CG  GLU A  24      10.726 -17.531  27.988  1.00  3.46           C  
ATOM    411  CD  GLU A  24       9.611 -17.924  28.940  1.00  3.46           C  
ATOM    412  OE1 GLU A  24       9.110 -19.018  28.830  1.00  3.46           O  
ATOM    413  OE2 GLU A  24       9.265 -17.121  29.775  1.00  3.46           O  
ATOM    414  H   GLU A  24      12.485 -16.266  25.566  1.00  3.46           H  
ATOM    415  HA  GLU A  24      13.208 -18.045  26.867  1.00  3.46           H  
ATOM    416 1HB  GLU A  24      10.330 -18.923  26.412  1.00  3.46           H  
ATOM    417 2HB  GLU A  24      11.393 -19.537  27.668  1.00  3.46           H  
ATOM    418 1HG  GLU A  24      11.584 -17.194  28.568  1.00  3.46           H  
ATOM    419 2HG  GLU A  24      10.387 -16.696  27.377  1.00  3.46           H  
ATOM    420  N   ILE A  25      13.846 -19.388  24.553  1.00  3.14           N  
ATOM    421  CA  ILE A  25      14.293 -20.481  23.709  1.00  3.14           C  
ATOM    422  C   ILE A  25      14.897 -21.622  24.506  1.00  3.14           C  
ATOM    423  O   ILE A  25      15.751 -21.410  25.368  1.00  3.14           O  
ATOM    424  CB  ILE A  25      15.330 -19.989  22.683  1.00  3.14           C  
ATOM    425  CG1 ILE A  25      14.691 -18.904  21.794  1.00  3.14           C  
ATOM    426  CG2 ILE A  25      15.872 -21.158  21.849  1.00  3.14           C  
ATOM    427  CD1 ILE A  25      13.470 -19.365  21.036  1.00  3.14           C  
ATOM    428  H   ILE A  25      14.276 -18.480  24.471  1.00  3.14           H  
ATOM    429  HA  ILE A  25      13.428 -20.868  23.169  1.00  3.14           H  
ATOM    430  HB  ILE A  25      16.160 -19.522  23.212  1.00  3.14           H  
ATOM    431 1HG1 ILE A  25      14.409 -18.063  22.422  1.00  3.14           H  
ATOM    432 2HG1 ILE A  25      15.433 -18.564  21.072  1.00  3.14           H  
ATOM    433 1HG2 ILE A  25      16.609 -20.788  21.140  1.00  3.14           H  
ATOM    434 2HG2 ILE A  25      16.344 -21.889  22.503  1.00  3.14           H  
ATOM    435 3HG2 ILE A  25      15.057 -21.635  21.308  1.00  3.14           H  
ATOM    436 1HD1 ILE A  25      13.085 -18.543  20.433  1.00  3.14           H  
ATOM    437 2HD1 ILE A  25      13.736 -20.196  20.385  1.00  3.14           H  
ATOM    438 3HD1 ILE A  25      12.702 -19.686  21.744  1.00  3.14           H  
ATOM    439  N   VAL A  26      14.454 -22.835  24.192  1.00  3.08           N  
ATOM    440  CA  VAL A  26      14.954 -24.037  24.829  1.00  3.08           C  
ATOM    441  C   VAL A  26      15.850 -24.783  23.865  1.00  3.08           C  
ATOM    442  O   VAL A  26      15.459 -25.063  22.731  1.00  3.08           O  
ATOM    443  CB  VAL A  26      13.796 -24.951  25.267  1.00  3.08           C  
ATOM    444  CG1 VAL A  26      14.344 -26.237  25.884  1.00  3.08           C  
ATOM    445  CG2 VAL A  26      12.924 -24.197  26.263  1.00  3.08           C  
ATOM    446  H   VAL A  26      13.740 -22.915  23.484  1.00  3.08           H  
ATOM    447  HA  VAL A  26      15.535 -23.759  25.709  1.00  3.08           H  
ATOM    448  HB  VAL A  26      13.203 -25.226  24.396  1.00  3.08           H  
ATOM    449 1HG1 VAL A  26      13.518 -26.879  26.184  1.00  3.08           H  
ATOM    450 2HG1 VAL A  26      14.962 -26.764  25.152  1.00  3.08           H  
ATOM    451 3HG1 VAL A  26      14.950 -25.993  26.756  1.00  3.08           H  
ATOM    452 1HG2 VAL A  26      12.094 -24.830  26.574  1.00  3.08           H  
ATOM    453 2HG2 VAL A  26      13.520 -23.925  27.134  1.00  3.08           H  
ATOM    454 3HG2 VAL A  26      12.532 -23.291  25.796  1.00  3.08           H  
ATOM    455  N   LEU A  27      17.059 -25.069  24.308  1.00  3.36           N  
ATOM    456  CA  LEU A  27      18.026 -25.763  23.484  1.00  3.36           C  
ATOM    457  C   LEU A  27      18.132 -27.205  23.939  1.00  3.36           C  
ATOM    458  O   LEU A  27      17.965 -27.494  25.125  1.00  3.36           O  
ATOM    459  CB  LEU A  27      19.372 -25.051  23.570  1.00  3.36           C  
ATOM    460  CG  LEU A  27      19.323 -23.570  23.146  1.00  3.36           C  
ATOM    461  CD1 LEU A  27      20.684 -22.944  23.334  1.00  3.36           C  
ATOM    462  CD2 LEU A  27      18.865 -23.479  21.702  1.00  3.36           C  
ATOM    463  H   LEU A  27      17.312 -24.796  25.247  1.00  3.36           H  
ATOM    464  HA  LEU A  27      17.686 -25.752  22.450  1.00  3.36           H  
ATOM    465 1HB  LEU A  27      19.731 -25.099  24.598  1.00  3.36           H  
ATOM    466 2HB  LEU A  27      20.085 -25.568  22.929  1.00  3.36           H  
ATOM    467  HG  LEU A  27      18.615 -23.032  23.782  1.00  3.36           H  
ATOM    468 1HD1 LEU A  27      20.643 -21.893  23.043  1.00  3.36           H  
ATOM    469 2HD1 LEU A  27      20.979 -23.019  24.380  1.00  3.36           H  
ATOM    470 3HD1 LEU A  27      21.413 -23.463  22.713  1.00  3.36           H  
ATOM    471 1HD2 LEU A  27      18.820 -22.433  21.400  1.00  3.36           H  
ATOM    472 2HD2 LEU A  27      19.569 -24.012  21.063  1.00  3.36           H  
ATOM    473 3HD2 LEU A  27      17.874 -23.928  21.602  1.00  3.36           H  
ATOM    474  N   VAL A  28      18.430 -28.099  23.006  1.00  4.08           N  
ATOM    475  CA  VAL A  28      18.594 -29.506  23.335  1.00  4.08           C  
ATOM    476  C   VAL A  28      20.020 -29.981  23.134  1.00  4.08           C  
ATOM    477  O   VAL A  28      20.582 -29.857  22.044  1.00  4.08           O  
ATOM    478  CB  VAL A  28      17.639 -30.356  22.476  1.00  4.08           C  
ATOM    479  CG1 VAL A  28      17.839 -31.851  22.768  1.00  4.08           C  
ATOM    480  CG2 VAL A  28      16.201 -29.931  22.779  1.00  4.08           C  
ATOM    481  H   VAL A  28      18.546 -27.797  22.050  1.00  4.08           H  
ATOM    482  HA  VAL A  28      18.331 -29.650  24.383  1.00  4.08           H  
ATOM    483  HB  VAL A  28      17.858 -30.196  21.420  1.00  4.08           H  
ATOM    484 1HG1 VAL A  28      17.161 -32.437  22.151  1.00  4.08           H  
ATOM    485 2HG1 VAL A  28      18.870 -32.137  22.544  1.00  4.08           H  
ATOM    486 3HG1 VAL A  28      17.634 -32.047  23.821  1.00  4.08           H  
ATOM    487 1HG2 VAL A  28      15.520 -30.519  22.180  1.00  4.08           H  
ATOM    488 2HG2 VAL A  28      15.991 -30.096  23.836  1.00  4.08           H  
ATOM    489 3HG2 VAL A  28      16.067 -28.874  22.546  1.00  4.08           H  
ATOM    490  N   GLU A  29      20.592 -30.521  24.200  1.00  5.39           N  
ATOM    491  CA  GLU A  29      21.946 -31.045  24.180  1.00  5.39           C  
ATOM    492  C   GLU A  29      21.886 -32.559  24.064  1.00  5.39           C  
ATOM    493  O   GLU A  29      20.957 -33.184  24.581  1.00  5.39           O  
ATOM    494  CB  GLU A  29      22.708 -30.625  25.440  1.00  5.39           C  
ATOM    495  CG  GLU A  29      22.931 -29.115  25.563  1.00  5.39           C  
ATOM    496  CD  GLU A  29      23.700 -28.714  26.810  1.00  5.39           C  
ATOM    497  OE1 GLU A  29      24.006 -29.571  27.606  1.00  5.39           O  
ATOM    498  OE2 GLU A  29      23.978 -27.546  26.959  1.00  5.39           O  
ATOM    499  H   GLU A  29      20.061 -30.571  25.058  1.00  5.39           H  
ATOM    500  HA  GLU A  29      22.466 -30.656  23.306  1.00  5.39           H  
ATOM    501 1HB  GLU A  29      22.163 -30.956  26.322  1.00  5.39           H  
ATOM    502 2HB  GLU A  29      23.683 -31.114  25.455  1.00  5.39           H  
ATOM    503 1HG  GLU A  29      23.478 -28.771  24.686  1.00  5.39           H  
ATOM    504 2HG  GLU A  29      21.960 -28.620  25.566  1.00  5.39           H  
ATOM    505  N   MET A  30      22.876 -33.139  23.401  1.00  7.34           N  
ATOM    506  CA  MET A  30      22.952 -34.583  23.235  1.00  7.34           C  
ATOM    507  C   MET A  30      24.311 -35.139  23.635  1.00  7.34           C  
ATOM    508  O   MET A  30      25.328 -34.449  23.548  1.00  7.34           O  
ATOM    509  CB  MET A  30      22.634 -34.960  21.793  1.00  7.34           C  
ATOM    510  CG  MET A  30      21.205 -34.675  21.338  1.00  7.34           C  
ATOM    511  SD  MET A  30      20.904 -35.273  19.662  1.00  7.34           S  
ATOM    512  CE  MET A  30      19.140 -35.002  19.468  1.00  7.34           C  
ATOM    513  H   MET A  30      23.599 -32.561  22.998  1.00  7.34           H  
ATOM    514  HA  MET A  30      22.211 -35.046  23.886  1.00  7.34           H  
ATOM    515 1HB  MET A  30      23.308 -34.429  21.123  1.00  7.34           H  
ATOM    516 2HB  MET A  30      22.819 -36.021  21.652  1.00  7.34           H  
ATOM    517 1HG  MET A  30      20.502 -35.159  22.016  1.00  7.34           H  
ATOM    518 2HG  MET A  30      21.015 -33.601  21.359  1.00  7.34           H  
ATOM    519 1HE  MET A  30      18.828 -35.334  18.474  1.00  7.34           H  
ATOM    520 2HE  MET A  30      18.601 -35.577  20.224  1.00  7.34           H  
ATOM    521 3HE  MET A  30      18.915 -33.943  19.586  1.00  7.34           H  
ATOM    522  N   GLU A  31      24.318 -36.397  24.059  1.00  9.74           N  
ATOM    523  CA  GLU A  31      25.542 -37.100  24.424  1.00  9.74           C  
ATOM    524  C   GLU A  31      26.270 -37.612  23.188  1.00  9.74           C  
ATOM    525  O   GLU A  31      25.652 -37.853  22.148  1.00  9.74           O  
ATOM    526  CB  GLU A  31      25.225 -38.264  25.365  1.00  9.74           C  
ATOM    527  CG  GLU A  31      24.651 -37.839  26.716  1.00  9.74           C  
ATOM    528  CD  GLU A  31      24.369 -39.005  27.644  1.00  9.74           C  
ATOM    529  OE1 GLU A  31      24.698 -40.114  27.296  1.00  9.74           O  
ATOM    530  OE2 GLU A  31      23.827 -38.778  28.701  1.00  9.74           O  
ATOM    531  H   GLU A  31      23.439 -36.890  24.123  1.00  9.74           H  
ATOM    532  HA  GLU A  31      26.202 -36.403  24.941  1.00  9.74           H  
ATOM    533 1HB  GLU A  31      24.509 -38.930  24.886  1.00  9.74           H  
ATOM    534 2HB  GLU A  31      26.133 -38.839  25.547  1.00  9.74           H  
ATOM    535 1HG  GLU A  31      25.359 -37.166  27.199  1.00  9.74           H  
ATOM    536 2HG  GLU A  31      23.728 -37.285  26.543  1.00  9.74           H  
ATOM    537  N   ALA A  32      27.581 -37.780  23.295  1.00 12.00           N  
ATOM    538  CA  ALA A  32      28.332 -38.301  22.166  1.00 12.00           C  
ATOM    539  C   ALA A  32      27.775 -39.653  21.760  1.00 12.00           C  
ATOM    540  O   ALA A  32      27.448 -40.482  22.609  1.00 12.00           O  
ATOM    541  CB  ALA A  32      29.803 -38.421  22.512  1.00 12.00           C  
ATOM    542  H   ALA A  32      28.051 -37.555  24.160  1.00 12.00           H  
ATOM    543  HA  ALA A  32      28.211 -37.614  21.328  1.00 12.00           H  
ATOM    544 1HB  ALA A  32      30.348 -38.802  21.647  1.00 12.00           H  
ATOM    545 2HB  ALA A  32      30.195 -37.443  22.786  1.00 12.00           H  
ATOM    546 3HB  ALA A  32      29.925 -39.109  23.347  1.00 12.00           H  
ATOM    547  N   GLY A  33      27.689 -39.875  20.455  1.00 13.33           N  
ATOM    548  CA  GLY A  33      27.173 -41.120  19.896  1.00 13.33           C  
ATOM    549  C   GLY A  33      25.684 -41.018  19.555  1.00 13.33           C  
ATOM    550  O   GLY A  33      25.148 -41.863  18.834  1.00 13.33           O  
ATOM    551  H   GLY A  33      27.977 -39.145  19.819  1.00 13.33           H  
ATOM    552 1HA  GLY A  33      27.738 -41.374  18.999  1.00 13.33           H  
ATOM    553 2HA  GLY A  33      27.329 -41.927  20.610  1.00 13.33           H  
ATOM    554  N   ILE A  34      25.022 -39.970  20.041  1.00 13.30           N  
ATOM    555  CA  ILE A  34      23.608 -39.768  19.767  1.00 13.30           C  
ATOM    556  C   ILE A  34      23.412 -38.854  18.565  1.00 13.30           C  
ATOM    557  O   ILE A  34      23.905 -37.725  18.541  1.00 13.30           O  
ATOM    558  CB  ILE A  34      22.911 -39.166  20.987  1.00 13.30           C  
ATOM    559  CG1 ILE A  34      23.135 -40.055  22.211  1.00 13.30           C  
ATOM    560  CG2 ILE A  34      21.452 -38.951  20.709  1.00 13.30           C  
ATOM    561  CD1 ILE A  34      22.633 -41.453  22.038  1.00 13.30           C  
ATOM    562  H   ILE A  34      25.492 -39.298  20.650  1.00 13.30           H  
ATOM    563  HA  ILE A  34      23.151 -40.731  19.544  1.00 13.30           H  
ATOM    564  HB  ILE A  34      23.369 -38.212  21.205  1.00 13.30           H  
ATOM    565 1HG1 ILE A  34      24.206 -40.096  22.425  1.00 13.30           H  
ATOM    566 2HG1 ILE A  34      22.631 -39.609  23.066  1.00 13.30           H  
ATOM    567 1HG2 ILE A  34      20.973 -38.494  21.572  1.00 13.30           H  
ATOM    568 2HG2 ILE A  34      21.348 -38.292  19.849  1.00 13.30           H  
ATOM    569 3HG2 ILE A  34      20.975 -39.903  20.491  1.00 13.30           H  
ATOM    570 1HD1 ILE A  34      22.830 -42.020  22.947  1.00 13.30           H  
ATOM    571 2HD1 ILE A  34      21.560 -41.433  21.843  1.00 13.30           H  
ATOM    572 3HD1 ILE A  34      23.147 -41.920  21.198  1.00 13.30           H  
ATOM    573  N   SER A  35      22.721 -39.354  17.547  1.00 12.17           N  
ATOM    574  CA  SER A  35      22.514 -38.576  16.334  1.00 12.17           C  
ATOM    575  C   SER A  35      21.413 -37.520  16.465  1.00 12.17           C  
ATOM    576  O   SER A  35      20.499 -37.641  17.287  1.00 12.17           O  
ATOM    577  CB  SER A  35      22.199 -39.510  15.182  1.00 12.17           C  
ATOM    578  OG  SER A  35      20.964 -40.147  15.370  1.00 12.17           O  
ATOM    579  H   SER A  35      22.348 -40.291  17.621  1.00 12.17           H  
ATOM    580  HA  SER A  35      23.448 -38.058  16.106  1.00 12.17           H  
ATOM    581 1HB  SER A  35      22.181 -38.948  14.249  1.00 12.17           H  
ATOM    582 2HB  SER A  35      22.986 -40.259  15.098  1.00 12.17           H  
ATOM    583  HG  SER A  35      20.833 -40.701  14.587  1.00 12.17           H  
ATOM    584  N   ALA A  36      21.435 -36.552  15.549  1.00 10.62           N  
ATOM    585  CA  ALA A  36      20.451 -35.467  15.474  1.00 10.62           C  
ATOM    586  C   ALA A  36      19.020 -35.954  15.284  1.00 10.62           C  
ATOM    587  O   ALA A  36      18.068 -35.286  15.671  1.00 10.62           O  
ATOM    588  CB  ALA A  36      20.799 -34.531  14.336  1.00 10.62           C  
ATOM    589  H   ALA A  36      22.202 -36.540  14.891  1.00 10.62           H  
ATOM    590  HA  ALA A  36      20.495 -34.917  16.416  1.00 10.62           H  
ATOM    591 1HB  ALA A  36      20.084 -33.708  14.314  1.00 10.62           H  
ATOM    592 2HB  ALA A  36      21.804 -34.137  14.479  1.00 10.62           H  
ATOM    593 3HB  ALA A  36      20.751 -35.075  13.393  1.00 10.62           H  
ATOM    594  N   THR A  37      18.870 -37.114  14.660  1.00  9.04           N  
ATOM    595  CA  THR A  37      17.554 -37.650  14.359  1.00  9.04           C  
ATOM    596  C   THR A  37      16.990 -38.505  15.498  1.00  9.04           C  
ATOM    597  O   THR A  37      15.889 -39.044  15.386  1.00  9.04           O  
ATOM    598  CB  THR A  37      17.594 -38.451  13.047  1.00  9.04           C  
ATOM    599  OG1 THR A  37      18.514 -39.542  13.173  1.00  9.04           O  
ATOM    600  CG2 THR A  37      18.049 -37.546  11.909  1.00  9.04           C  
ATOM    601  H   THR A  37      19.689 -37.634  14.385  1.00  9.04           H  
ATOM    602  HA  THR A  37      16.872 -36.811  14.212  1.00  9.04           H  
ATOM    603  HB  THR A  37      16.601 -38.844  12.830  1.00  9.04           H  
ATOM    604  HG1 THR A  37      18.344 -39.999  14.002  1.00  9.04           H  
ATOM    605 1HG2 THR A  37      18.077 -38.115  10.979  1.00  9.04           H  
ATOM    606 2HG2 THR A  37      17.351 -36.714  11.805  1.00  9.04           H  
ATOM    607 3HG2 THR A  37      19.043 -37.159  12.127  1.00  9.04           H  
ATOM    608  N   SER A  38      17.738 -38.620  16.604  1.00  7.47           N  
ATOM    609  CA  SER A  38      17.310 -39.395  17.768  1.00  7.47           C  
ATOM    610  C   SER A  38      16.146 -38.754  18.526  1.00  7.47           C  
ATOM    611  O   SER A  38      15.515 -39.401  19.362  1.00  7.47           O  
ATOM    612  CB  SER A  38      18.462 -39.568  18.729  1.00  7.47           C  
ATOM    613  OG  SER A  38      18.816 -38.345  19.290  1.00  7.47           O  
ATOM    614  H   SER A  38      18.645 -38.157  16.659  1.00  7.47           H  
ATOM    615  HA  SER A  38      16.990 -40.378  17.422  1.00  7.47           H  
ATOM    616 1HB  SER A  38      18.180 -40.264  19.514  1.00  7.47           H  
ATOM    617 2HB  SER A  38      19.321 -39.989  18.203  1.00  7.47           H  
ATOM    618  HG  SER A  38      19.339 -37.894  18.587  1.00  7.47           H  
ATOM    619  N   ALA A  39      15.872 -37.480  18.261  1.00  6.09           N  
ATOM    620  CA  ALA A  39      14.787 -36.787  18.933  1.00  6.09           C  
ATOM    621  C   ALA A  39      14.244 -35.668  18.073  1.00  6.09           C  
ATOM    622  O   ALA A  39      14.972 -35.039  17.309  1.00  6.09           O  
ATOM    623  CB  ALA A  39      15.266 -36.213  20.257  1.00  6.09           C  
ATOM    624  H   ALA A  39      16.427 -36.993  17.574  1.00  6.09           H  
ATOM    625  HA  ALA A  39      13.984 -37.500  19.111  1.00  6.09           H  
ATOM    626 1HB  ALA A  39      14.436 -35.710  20.754  1.00  6.09           H  
ATOM    627 2HB  ALA A  39      15.639 -37.019  20.891  1.00  6.09           H  
ATOM    628 3HB  ALA A  39      16.064 -35.497  20.071  1.00  6.09           H  
ATOM    629  N   LEU A  40      12.964 -35.389  18.243  1.00  4.99           N  
ATOM    630  CA  LEU A  40      12.335 -34.281  17.552  1.00  4.99           C  
ATOM    631  C   LEU A  40      12.093 -33.160  18.532  1.00  4.99           C  
ATOM    632  O   LEU A  40      11.864 -33.409  19.717  1.00  4.99           O  
ATOM    633  CB  LEU A  40      11.010 -34.722  16.930  1.00  4.99           C  
ATOM    634  CG  LEU A  40      11.098 -35.891  15.944  1.00  4.99           C  
ATOM    635  CD1 LEU A  40       9.699 -36.240  15.470  1.00  4.99           C  
ATOM    636  CD2 LEU A  40      12.003 -35.511  14.783  1.00  4.99           C  
ATOM    637  H   LEU A  40      12.414 -35.952  18.873  1.00  4.99           H  
ATOM    638  HA  LEU A  40      12.999 -33.921  16.768  1.00  4.99           H  
ATOM    639 1HB  LEU A  40      10.332 -35.010  17.730  1.00  4.99           H  
ATOM    640 2HB  LEU A  40      10.574 -33.870  16.405  1.00  4.99           H  
ATOM    641  HG  LEU A  40      11.512 -36.765  16.448  1.00  4.99           H  
ATOM    642 1HD1 LEU A  40       9.749 -37.079  14.775  1.00  4.99           H  
ATOM    643 2HD1 LEU A  40       9.085 -36.513  16.326  1.00  4.99           H  
ATOM    644 3HD1 LEU A  40       9.262 -35.379  14.966  1.00  4.99           H  
ATOM    645 1HD2 LEU A  40      12.069 -36.345  14.083  1.00  4.99           H  
ATOM    646 2HD2 LEU A  40      11.593 -34.639  14.272  1.00  4.99           H  
ATOM    647 3HD2 LEU A  40      13.002 -35.274  15.159  1.00  4.99           H  
ATOM    648  N   VAL A  41      12.126 -31.932  18.045  1.00  4.19           N  
ATOM    649  CA  VAL A  41      11.817 -30.799  18.896  1.00  4.19           C  
ATOM    650  C   VAL A  41      10.559 -30.121  18.392  1.00  4.19           C  
ATOM    651  O   VAL A  41      10.476 -29.717  17.232  1.00  4.19           O  
ATOM    652  CB  VAL A  41      12.991 -29.813  18.938  1.00  4.19           C  
ATOM    653  CG1 VAL A  41      12.631 -28.621  19.820  1.00  4.19           C  
ATOM    654  CG2 VAL A  41      14.227 -30.538  19.473  1.00  4.19           C  
ATOM    655  H   VAL A  41      12.348 -31.784  17.072  1.00  4.19           H  
ATOM    656  HA  VAL A  41      11.633 -31.153  19.910  1.00  4.19           H  
ATOM    657  HB  VAL A  41      13.188 -29.434  17.935  1.00  4.19           H  
ATOM    658 1HG1 VAL A  41      13.464 -27.918  19.845  1.00  4.19           H  
ATOM    659 2HG1 VAL A  41      11.748 -28.122  19.418  1.00  4.19           H  
ATOM    660 3HG1 VAL A  41      12.421 -28.969  20.831  1.00  4.19           H  
ATOM    661 1HG2 VAL A  41      15.071 -29.849  19.512  1.00  4.19           H  
ATOM    662 2HG2 VAL A  41      14.011 -30.911  20.471  1.00  4.19           H  
ATOM    663 3HG2 VAL A  41      14.476 -31.375  18.822  1.00  4.19           H  
ATOM    664  N   LYS A  42       9.573 -30.033  19.267  1.00  3.69           N  
ATOM    665  CA  LYS A  42       8.280 -29.465  18.935  1.00  3.69           C  
ATOM    666  C   LYS A  42       7.940 -28.351  19.921  1.00  3.69           C  
ATOM    667  O   LYS A  42       8.495 -28.334  21.021  1.00  3.69           O  
ATOM    668  CB  LYS A  42       7.217 -30.575  18.958  1.00  3.69           C  
ATOM    669  CG  LYS A  42       7.423 -31.658  17.886  1.00  3.69           C  
ATOM    670  CD  LYS A  42       6.301 -32.687  17.907  1.00  3.69           C  
ATOM    671  CE  LYS A  42       6.513 -33.770  16.849  1.00  3.69           C  
ATOM    672  NZ  LYS A  42       5.406 -34.776  16.856  1.00  3.69           N  
ATOM    673  H   LYS A  42       9.726 -30.388  20.201  1.00  3.69           H  
ATOM    674  HA  LYS A  42       8.346 -29.058  17.929  1.00  3.69           H  
ATOM    675 1HB  LYS A  42       7.249 -31.074  19.927  1.00  3.69           H  
ATOM    676 2HB  LYS A  42       6.219 -30.164  18.852  1.00  3.69           H  
ATOM    677 1HG  LYS A  42       7.464 -31.188  16.902  1.00  3.69           H  
ATOM    678 2HG  LYS A  42       8.369 -32.172  18.061  1.00  3.69           H  
ATOM    679 1HD  LYS A  42       6.254 -33.156  18.892  1.00  3.69           H  
ATOM    680 2HD  LYS A  42       5.350 -32.188  17.717  1.00  3.69           H  
ATOM    681 1HE  LYS A  42       6.561 -33.303  15.867  1.00  3.69           H  
ATOM    682 2HE  LYS A  42       7.458 -34.281  17.044  1.00  3.69           H  
ATOM    683 1HZ  LYS A  42       5.578 -35.473  16.145  1.00  3.69           H  
ATOM    684 2HZ  LYS A  42       5.361 -35.222  17.761  1.00  3.69           H  
ATOM    685 3HZ  LYS A  42       4.528 -34.313  16.666  1.00  3.69           H  
ATOM    686  N   PRO A  43       7.095 -27.380  19.538  1.00  3.44           N  
ATOM    687  CA  PRO A  43       6.550 -26.323  20.367  1.00  3.44           C  
ATOM    688  C   PRO A  43       5.472 -26.872  21.282  1.00  3.44           C  
ATOM    689  O   PRO A  43       5.032 -28.008  21.114  1.00  3.44           O  
ATOM    690  CB  PRO A  43       5.986 -25.338  19.341  1.00  3.44           C  
ATOM    691  CG  PRO A  43       5.579 -26.196  18.187  1.00  3.44           C  
ATOM    692  CD  PRO A  43       6.649 -27.290  18.121  1.00  3.44           C  
ATOM    693  HA  PRO A  43       7.362 -25.868  20.957  1.00  3.44           H  
ATOM    694 1HB  PRO A  43       5.153 -24.793  19.775  1.00  3.44           H  
ATOM    695 2HB  PRO A  43       6.749 -24.594  19.073  1.00  3.44           H  
ATOM    696 1HG  PRO A  43       4.564 -26.600  18.362  1.00  3.44           H  
ATOM    697 2HG  PRO A  43       5.521 -25.594  17.267  1.00  3.44           H  
ATOM    698 1HD  PRO A  43       6.183 -28.208  17.773  1.00  3.44           H  
ATOM    699 2HD  PRO A  43       7.479 -26.971  17.473  1.00  3.44           H  
ATOM    700  N   ASP A  44       4.998 -26.037  22.200  1.00  3.47           N  
ATOM    701  CA  ASP A  44       3.930 -26.406  23.130  1.00  3.47           C  
ATOM    702  C   ASP A  44       2.556 -25.976  22.618  1.00  3.47           C  
ATOM    703  O   ASP A  44       1.596 -25.868  23.384  1.00  3.47           O  
ATOM    704  CB  ASP A  44       4.175 -25.760  24.495  1.00  3.47           C  
ATOM    705  CG  ASP A  44       5.409 -26.299  25.207  1.00  3.47           C  
ATOM    706  OD1 ASP A  44       5.609 -27.488  25.199  1.00  3.47           O  
ATOM    707  OD2 ASP A  44       6.151 -25.509  25.732  1.00  3.47           O  
ATOM    708  H   ASP A  44       5.404 -25.116  22.280  1.00  3.47           H  
ATOM    709  HA  ASP A  44       3.929 -27.491  23.245  1.00  3.47           H  
ATOM    710 1HB  ASP A  44       4.285 -24.684  24.371  1.00  3.47           H  
ATOM    711 2HB  ASP A  44       3.307 -25.927  25.132  1.00  3.47           H  
ATOM    712  N   THR A  45       2.484 -25.706  21.322  1.00  3.85           N  
ATOM    713  CA  THR A  45       1.263 -25.291  20.658  1.00  3.85           C  
ATOM    714  C   THR A  45       1.100 -25.991  19.303  1.00  3.85           C  
ATOM    715  O   THR A  45       1.811 -26.945  18.985  1.00  3.85           O  
ATOM    716  CB  THR A  45       1.220 -23.750  20.498  1.00  3.85           C  
ATOM    717  OG1 THR A  45      -0.087 -23.351  20.052  1.00  3.85           O  
ATOM    718  CG2 THR A  45       2.278 -23.276  19.506  1.00  3.85           C  
ATOM    719  H   THR A  45       3.318 -25.824  20.769  1.00  3.85           H  
ATOM    720  HA  THR A  45       0.416 -25.582  21.280  1.00  3.85           H  
ATOM    721  HB  THR A  45       1.412 -23.289  21.468  1.00  3.85           H  
ATOM    722  HG1 THR A  45      -0.131 -22.390  20.016  1.00  3.85           H  
ATOM    723 1HG2 THR A  45       2.232 -22.191  19.419  1.00  3.85           H  
ATOM    724 2HG2 THR A  45       3.253 -23.566  19.866  1.00  3.85           H  
ATOM    725 3HG2 THR A  45       2.111 -23.719  18.526  1.00  3.85           H  
ATOM    726  N   THR A  46       0.117 -25.538  18.543  1.00  4.62           N  
ATOM    727  CA  THR A  46      -0.233 -26.106  17.250  1.00  4.62           C  
ATOM    728  C   THR A  46       0.881 -26.039  16.215  1.00  4.62           C  
ATOM    729  O   THR A  46       1.487 -24.988  16.000  1.00  4.62           O  
ATOM    730  CB  THR A  46      -1.483 -25.406  16.676  1.00  4.62           C  
ATOM    731  OG1 THR A  46      -2.587 -25.586  17.578  1.00  4.62           O  
ATOM    732  CG2 THR A  46      -1.845 -25.959  15.287  1.00  4.62           C  
ATOM    733  H   THR A  46      -0.382 -24.735  18.900  1.00  4.62           H  
ATOM    734  HA  THR A  46      -0.474 -27.159  17.403  1.00  4.62           H  
ATOM    735  HB  THR A  46      -1.279 -24.339  16.587  1.00  4.62           H  
ATOM    736  HG1 THR A  46      -3.364 -25.140  17.226  1.00  4.62           H  
ATOM    737 1HG2 THR A  46      -2.725 -25.441  14.911  1.00  4.62           H  
ATOM    738 2HG2 THR A  46      -1.021 -25.801  14.598  1.00  4.62           H  
ATOM    739 3HG2 THR A  46      -2.056 -27.025  15.359  1.00  4.62           H  
ATOM    740  N   VAL A  47       1.110 -27.165  15.547  1.00  5.77           N  
ATOM    741  CA  VAL A  47       2.063 -27.235  14.453  1.00  5.77           C  
ATOM    742  C   VAL A  47       1.250 -27.371  13.172  1.00  5.77           C  
ATOM    743  O   VAL A  47       0.486 -28.319  13.019  1.00  5.77           O  
ATOM    744  CB  VAL A  47       3.010 -28.434  14.613  1.00  5.77           C  
ATOM    745  CG1 VAL A  47       3.962 -28.483  13.433  1.00  5.77           C  
ATOM    746  CG2 VAL A  47       3.774 -28.304  15.919  1.00  5.77           C  
ATOM    747  H   VAL A  47       0.591 -27.992  15.802  1.00  5.77           H  
ATOM    748  HA  VAL A  47       2.648 -26.316  14.417  1.00  5.77           H  
ATOM    749  HB  VAL A  47       2.430 -29.355  14.615  1.00  5.77           H  
ATOM    750 1HG1 VAL A  47       4.628 -29.339  13.533  1.00  5.77           H  
ATOM    751 2HG1 VAL A  47       3.388 -28.575  12.520  1.00  5.77           H  
ATOM    752 3HG1 VAL A  47       4.550 -27.567  13.403  1.00  5.77           H  
ATOM    753 1HG2 VAL A  47       4.446 -29.151  16.038  1.00  5.77           H  
ATOM    754 2HG2 VAL A  47       4.348 -27.385  15.892  1.00  5.77           H  
ATOM    755 3HG2 VAL A  47       3.077 -28.275  16.761  1.00  5.77           H  
ATOM    756  N   GLN A  48       1.382 -26.397  12.278  1.00  7.31           N  
ATOM    757  CA  GLN A  48       0.553 -26.360  11.073  1.00  7.31           C  
ATOM    758  C   GLN A  48       1.138 -27.039   9.833  1.00  7.31           C  
ATOM    759  O   GLN A  48       0.394 -27.489   8.966  1.00  7.31           O  
ATOM    760  CB  GLN A  48       0.227 -24.905  10.733  1.00  7.31           C  
ATOM    761  CG  GLN A  48      -0.618 -24.200  11.790  1.00  7.31           C  
ATOM    762  CD  GLN A  48      -0.910 -22.751  11.433  1.00  7.31           C  
ATOM    763  OE1 GLN A  48      -0.119 -22.099  10.742  1.00  7.31           O  
ATOM    764  NE2 GLN A  48      -2.044 -22.239  11.899  1.00  7.31           N  
ATOM    765  H   GLN A  48       2.034 -25.649  12.464  1.00  7.31           H  
ATOM    766  HA  GLN A  48      -0.383 -26.867  11.303  1.00  7.31           H  
ATOM    767 1HB  GLN A  48       1.151 -24.343  10.608  1.00  7.31           H  
ATOM    768 2HB  GLN A  48      -0.310 -24.865   9.784  1.00  7.31           H  
ATOM    769 1HG  GLN A  48      -1.565 -24.727  11.895  1.00  7.31           H  
ATOM    770 2HG  GLN A  48      -0.077 -24.214  12.739  1.00  7.31           H  
ATOM    771 1HE2 GLN A  48      -2.286 -21.290  11.695  1.00  7.31           H  
ATOM    772 2HE2 GLN A  48      -2.656 -22.802  12.454  1.00  7.31           H  
ATOM    773  N   THR A  49       2.465 -27.083   9.722  1.00  9.09           N  
ATOM    774  CA  THR A  49       3.158 -27.575   8.513  1.00  9.09           C  
ATOM    775  C   THR A  49       2.562 -26.977   7.235  1.00  9.09           C  
ATOM    776  O   THR A  49       2.389 -27.670   6.224  1.00  9.09           O  
ATOM    777  CB  THR A  49       3.111 -29.113   8.374  1.00  9.09           C  
ATOM    778  OG1 THR A  49       1.776 -29.548   8.046  1.00  9.09           O  
ATOM    779  CG2 THR A  49       3.538 -29.760   9.665  1.00  9.09           C  
ATOM    780  H   THR A  49       3.019 -26.740  10.490  1.00  9.09           H  
ATOM    781  HA  THR A  49       4.203 -27.269   8.564  1.00  9.09           H  
ATOM    782  HB  THR A  49       3.785 -29.424   7.584  1.00  9.09           H  
ATOM    783  HG1 THR A  49       1.130 -28.884   8.340  1.00  9.09           H  
ATOM    784 1HG2 THR A  49       3.511 -30.842   9.555  1.00  9.09           H  
ATOM    785 2HG2 THR A  49       4.552 -29.444   9.912  1.00  9.09           H  
ATOM    786 3HG2 THR A  49       2.859 -29.463  10.457  1.00  9.09           H  
ATOM    787  N   ASP A  50       2.262 -25.677   7.246  1.00 10.67           N  
ATOM    788  CA  ASP A  50       1.672 -25.104   6.052  1.00 10.67           C  
ATOM    789  C   ASP A  50       2.739 -24.824   5.041  1.00 10.67           C  
ATOM    790  O   ASP A  50       3.318 -23.741   4.985  1.00 10.67           O  
ATOM    791  CB  ASP A  50       0.895 -23.823   6.323  1.00 10.67           C  
ATOM    792  CG  ASP A  50       0.206 -23.279   5.036  1.00 10.67           C  
ATOM    793  OD1 ASP A  50       0.551 -23.707   3.929  1.00 10.67           O  
ATOM    794  OD2 ASP A  50      -0.665 -22.447   5.178  1.00 10.67           O  
ATOM    795  H   ASP A  50       2.420 -25.119   8.072  1.00 10.67           H  
ATOM    796  HA  ASP A  50       0.979 -25.831   5.626  1.00 10.67           H  
ATOM    797 1HB  ASP A  50       0.133 -24.010   7.083  1.00 10.67           H  
ATOM    798 2HB  ASP A  50       1.569 -23.061   6.715  1.00 10.67           H  
ATOM    799  N   TRP A  51       2.976 -25.832   4.237  1.00 11.55           N  
ATOM    800  CA  TRP A  51       3.999 -25.812   3.228  1.00 11.55           C  
ATOM    801  C   TRP A  51       3.429 -25.623   1.825  1.00 11.55           C  
ATOM    802  O   TRP A  51       4.019 -26.092   0.844  1.00 11.55           O  
ATOM    803  CB  TRP A  51       4.792 -27.104   3.310  1.00 11.55           C  
ATOM    804  CG  TRP A  51       5.514 -27.260   4.602  1.00 11.55           C  
ATOM    805  CD1 TRP A  51       6.007 -26.258   5.380  1.00 11.55           C  
ATOM    806  CD2 TRP A  51       5.816 -28.495   5.296  1.00 11.55           C  
ATOM    807  NE1 TRP A  51       6.599 -26.781   6.507  1.00 11.55           N  
ATOM    808  CE2 TRP A  51       6.487 -28.147   6.474  1.00 11.55           C  
ATOM    809  CE3 TRP A  51       5.569 -29.849   5.022  1.00 11.55           C  
ATOM    810  CZ2 TRP A  51       6.920 -29.102   7.380  1.00 11.55           C  
ATOM    811  CZ3 TRP A  51       6.005 -30.804   5.935  1.00 11.55           C  
ATOM    812  CH2 TRP A  51       6.661 -30.440   7.080  1.00 11.55           C  
ATOM    813  H   TRP A  51       2.445 -26.681   4.418  1.00 11.55           H  
ATOM    814  HA  TRP A  51       4.666 -24.982   3.441  1.00 11.55           H  
ATOM    815 1HB  TRP A  51       4.132 -27.961   3.164  1.00 11.55           H  
ATOM    816 2HB  TRP A  51       5.516 -27.103   2.527  1.00 11.55           H  
ATOM    817  HD1 TRP A  51       5.942 -25.196   5.141  1.00 11.55           H  
ATOM    818  HE1 TRP A  51       7.040 -26.243   7.240  1.00 11.55           H  
ATOM    819  HE3 TRP A  51       5.046 -30.148   4.109  1.00 11.55           H  
ATOM    820  HZ2 TRP A  51       7.445 -28.834   8.298  1.00 11.55           H  
ATOM    821  HZ3 TRP A  51       5.810 -31.853   5.717  1.00 11.55           H  
ATOM    822  HH2 TRP A  51       6.987 -31.217   7.772  1.00 11.55           H  
ATOM    823  N   GLU A  52       2.259 -24.987   1.695  1.00 11.51           N  
ATOM    824  CA  GLU A  52       1.767 -24.814   0.326  1.00 11.51           C  
ATOM    825  C   GLU A  52       2.778 -24.013  -0.498  1.00 11.51           C  
ATOM    826  O   GLU A  52       3.243 -22.953  -0.082  1.00 11.51           O  
ATOM    827  CB  GLU A  52       0.395 -24.123   0.276  1.00 11.51           C  
ATOM    828  CG  GLU A  52      -0.191 -24.025  -1.162  1.00 11.51           C  
ATOM    829  CD  GLU A  52      -1.580 -23.399  -1.259  1.00 11.51           C  
ATOM    830  OE1 GLU A  52      -2.155 -23.073  -0.251  1.00 11.51           O  
ATOM    831  OE2 GLU A  52      -2.055 -23.256  -2.362  1.00 11.51           O  
ATOM    832  H   GLU A  52       1.749 -24.604   2.512  1.00 11.51           H  
ATOM    833  HA  GLU A  52       1.663 -25.798  -0.129  1.00 11.51           H  
ATOM    834 1HB  GLU A  52      -0.312 -24.670   0.901  1.00 11.51           H  
ATOM    835 2HB  GLU A  52       0.480 -23.115   0.684  1.00 11.51           H  
ATOM    836 1HG  GLU A  52       0.490 -23.430  -1.769  1.00 11.51           H  
ATOM    837 2HG  GLU A  52      -0.223 -25.026  -1.589  1.00 11.51           H  
ATOM    838  N   GLY A  53       3.144 -24.541  -1.663  1.00 10.79           N  
ATOM    839  CA  GLY A  53       4.084 -23.870  -2.565  1.00 10.79           C  
ATOM    840  C   GLY A  53       5.557 -24.062  -2.176  1.00 10.79           C  
ATOM    841  O   GLY A  53       6.455 -23.581  -2.870  1.00 10.79           O  
ATOM    842  H   GLY A  53       2.743 -25.424  -1.940  1.00 10.79           H  
ATOM    843 1HA  GLY A  53       3.928 -24.241  -3.578  1.00 10.79           H  
ATOM    844 2HA  GLY A  53       3.854 -22.806  -2.584  1.00 10.79           H  
ATOM    845  N   THR A  54       5.800 -24.770  -1.078  1.00  9.93           N  
ATOM    846  CA  THR A  54       7.135 -25.000  -0.553  1.00  9.93           C  
ATOM    847  C   THR A  54       7.200 -26.363   0.111  1.00  9.93           C  
ATOM    848  O   THR A  54       7.781 -26.531   1.187  1.00  9.93           O  
ATOM    849  CB  THR A  54       7.539 -23.900   0.443  1.00  9.93           C  
ATOM    850  OG1 THR A  54       8.906 -24.085   0.840  1.00  9.93           O  
ATOM    851  CG2 THR A  54       6.654 -23.957   1.652  1.00  9.93           C  
ATOM    852  H   THR A  54       5.020 -25.154  -0.546  1.00  9.93           H  
ATOM    853  HA  THR A  54       7.845 -24.996  -1.379  1.00  9.93           H  
ATOM    854  HB  THR A  54       7.438 -22.927  -0.035  1.00  9.93           H  
ATOM    855  HG1 THR A  54       9.462 -24.117   0.057  1.00  9.93           H  
ATOM    856 1HG2 THR A  54       6.938 -23.177   2.355  1.00  9.93           H  
ATOM    857 2HG2 THR A  54       5.621 -23.807   1.341  1.00  9.93           H  
ATOM    858 3HG2 THR A  54       6.759 -24.928   2.126  1.00  9.93           H  
ATOM    859  N   ASP A  55       6.587 -27.362  -0.504  1.00  9.36           N  
ATOM    860  CA  ASP A  55       6.588 -28.663   0.135  1.00  9.36           C  
ATOM    861  C   ASP A  55       7.897 -29.363  -0.122  1.00  9.36           C  
ATOM    862  O   ASP A  55       8.037 -30.176  -1.046  1.00  9.36           O  
ATOM    863  CB  ASP A  55       5.420 -29.527  -0.328  1.00  9.36           C  
ATOM    864  CG  ASP A  55       5.313 -30.853   0.454  1.00  9.36           C  
ATOM    865  OD1 ASP A  55       6.262 -31.257   1.130  1.00  9.36           O  
ATOM    866  OD2 ASP A  55       4.270 -31.460   0.383  1.00  9.36           O  
ATOM    867  H   ASP A  55       6.126 -27.209  -1.388  1.00  9.36           H  
ATOM    868  HA  ASP A  55       6.495 -28.532   1.207  1.00  9.36           H  
ATOM    869 1HB  ASP A  55       4.487 -28.967  -0.200  1.00  9.36           H  
ATOM    870 2HB  ASP A  55       5.527 -29.751  -1.389  1.00  9.36           H  
ATOM    871  N   THR A  56       8.822 -29.096   0.793  1.00  9.18           N  
ATOM    872  CA  THR A  56      10.203 -29.551   0.762  1.00  9.18           C  
ATOM    873  C   THR A  56      10.372 -31.051   0.981  1.00  9.18           C  
ATOM    874  O   THR A  56      11.498 -31.542   1.016  1.00  9.18           O  
ATOM    875  CB  THR A  56      11.058 -28.779   1.790  1.00  9.18           C  
ATOM    876  OG1 THR A  56      10.501 -28.941   3.104  1.00  9.18           O  
ATOM    877  CG2 THR A  56      11.123 -27.299   1.440  1.00  9.18           C  
ATOM    878  H   THR A  56       8.542 -28.412   1.497  1.00  9.18           H  
ATOM    879  HA  THR A  56      10.600 -29.324  -0.228  1.00  9.18           H  
ATOM    880  HB  THR A  56      12.067 -29.186   1.785  1.00  9.18           H  
ATOM    881  HG1 THR A  56       9.586 -28.633   3.106  1.00  9.18           H  
ATOM    882 1HG2 THR A  56      11.740 -26.781   2.172  1.00  9.18           H  
ATOM    883 2HG2 THR A  56      11.556 -27.181   0.448  1.00  9.18           H  
ATOM    884 3HG2 THR A  56      10.133 -26.878   1.449  1.00  9.18           H  
ATOM    885  N   GLN A  57       9.266 -31.795   1.126  1.00  9.25           N  
ATOM    886  CA  GLN A  57       9.376 -33.244   1.207  1.00  9.25           C  
ATOM    887  C   GLN A  57       9.600 -33.799  -0.207  1.00  9.25           C  
ATOM    888  O   GLN A  57      10.017 -34.948  -0.382  1.00  9.25           O  
ATOM    889  CB  GLN A  57       8.107 -33.834   1.805  1.00  9.25           C  
ATOM    890  CG  GLN A  57       7.860 -33.419   3.236  1.00  9.25           C  
ATOM    891  CD  GLN A  57       6.543 -33.915   3.727  1.00  9.25           C  
ATOM    892  OE1 GLN A  57       6.429 -34.830   4.556  1.00  9.25           O  
ATOM    893  NE2 GLN A  57       5.507 -33.311   3.179  1.00  9.25           N  
ATOM    894  H   GLN A  57       8.323 -31.375   1.129  1.00  9.25           H  
ATOM    895  HA  GLN A  57      10.232 -33.505   1.827  1.00  9.25           H  
ATOM    896 1HB  GLN A  57       7.248 -33.521   1.206  1.00  9.25           H  
ATOM    897 2HB  GLN A  57       8.157 -34.920   1.766  1.00  9.25           H  
ATOM    898 1HG  GLN A  57       8.649 -33.813   3.873  1.00  9.25           H  
ATOM    899 2HG  GLN A  57       7.845 -32.325   3.277  1.00  9.25           H  
ATOM    900 1HE2 GLN A  57       4.576 -33.568   3.418  1.00  9.25           H  
ATOM    901 2HE2 GLN A  57       5.679 -32.573   2.468  1.00  9.25           H  
ATOM    902  N   THR A  58       9.291 -32.978  -1.219  1.00  9.52           N  
ATOM    903  CA  THR A  58       9.440 -33.334  -2.624  1.00  9.52           C  
ATOM    904  C   THR A  58      10.896 -33.642  -2.960  1.00  9.52           C  
ATOM    905  O   THR A  58      11.788 -32.853  -2.639  1.00  9.52           O  
ATOM    906  CB  THR A  58       8.959 -32.181  -3.527  1.00  9.52           C  
ATOM    907  OG1 THR A  58       7.601 -31.864  -3.218  1.00  9.52           O  
ATOM    908  CG2 THR A  58       9.063 -32.571  -4.999  1.00  9.52           C  
ATOM    909  H   THR A  58       8.936 -32.041  -1.010  1.00  9.52           H  
ATOM    910  HA  THR A  58       8.842 -34.226  -2.825  1.00  9.52           H  
ATOM    911  HB  THR A  58       9.574 -31.299  -3.343  1.00  9.52           H  
ATOM    912  HG1 THR A  58       7.583 -31.329  -2.384  1.00  9.52           H  
ATOM    913 1HG2 THR A  58       8.718 -31.742  -5.615  1.00  9.52           H  
ATOM    914 2HG2 THR A  58      10.098 -32.797  -5.249  1.00  9.52           H  
ATOM    915 3HG2 THR A  58       8.445 -33.446  -5.188  1.00  9.52           H  
ATOM    916  N   GLY A  59      11.154 -34.751  -3.647  1.00 10.08           N  
ATOM    917  CA  GLY A  59      12.530 -35.057  -4.009  1.00 10.08           C  
ATOM    918  C   GLY A  59      12.694 -36.351  -4.797  1.00 10.08           C  
ATOM    919  O   GLY A  59      11.725 -37.051  -5.092  1.00 10.08           O  
ATOM    920  H   GLY A  59      10.402 -35.377  -3.897  1.00 10.08           H  
ATOM    921 1HA  GLY A  59      12.936 -34.229  -4.590  1.00 10.08           H  
ATOM    922 2HA  GLY A  59      13.127 -35.117  -3.099  1.00 10.08           H  
ATOM    923  N   GLU A  60      13.942 -36.629  -5.159  1.00 10.94           N  
ATOM    924  CA  GLU A  60      14.338 -37.798  -5.940  1.00 10.94           C  
ATOM    925  C   GLU A  60      14.018 -39.120  -5.254  1.00 10.94           C  
ATOM    926  O   GLU A  60      14.271 -39.287  -4.060  1.00 10.94           O  
ATOM    927  CB  GLU A  60      15.841 -37.730  -6.248  1.00 10.94           C  
ATOM    928  CG  GLU A  60      16.379 -38.856  -7.142  1.00 10.94           C  
ATOM    929  CD  GLU A  60      17.851 -38.693  -7.480  1.00 10.94           C  
ATOM    930  OE1 GLU A  60      18.450 -37.756  -7.007  1.00 10.94           O  
ATOM    931  OE2 GLU A  60      18.370 -39.504  -8.213  1.00 10.94           O  
ATOM    932  H   GLU A  60      14.668 -35.989  -4.869  1.00 10.94           H  
ATOM    933  HA  GLU A  60      13.792 -37.775  -6.884  1.00 10.94           H  
ATOM    934 1HB  GLU A  60      16.067 -36.782  -6.737  1.00 10.94           H  
ATOM    935 2HB  GLU A  60      16.401 -37.756  -5.314  1.00 10.94           H  
ATOM    936 1HG  GLU A  60      16.246 -39.808  -6.629  1.00 10.94           H  
ATOM    937 2HG  GLU A  60      15.797 -38.889  -8.062  1.00 10.94           H  
ATOM    938  N   ILE A  61      13.479 -40.057  -6.025  1.00 12.06           N  
ATOM    939  CA  ILE A  61      13.185 -41.395  -5.536  1.00 12.06           C  
ATOM    940  C   ILE A  61      14.125 -42.401  -6.159  1.00 12.06           C  
ATOM    941  O   ILE A  61      14.272 -42.447  -7.381  1.00 12.06           O  
ATOM    942  CB  ILE A  61      11.742 -41.824  -5.854  1.00 12.06           C  
ATOM    943  CG1 ILE A  61      10.752 -40.901  -5.165  1.00 12.06           C  
ATOM    944  CG2 ILE A  61      11.520 -43.287  -5.436  1.00 12.06           C  
ATOM    945  CD1 ILE A  61       9.333 -41.123  -5.622  1.00 12.06           C  
ATOM    946  H   ILE A  61      13.281 -39.835  -6.989  1.00 12.06           H  
ATOM    947  HA  ILE A  61      13.328 -41.415  -4.456  1.00 12.06           H  
ATOM    948  HB  ILE A  61      11.568 -41.736  -6.924  1.00 12.06           H  
ATOM    949 1HG1 ILE A  61      10.803 -41.065  -4.090  1.00 12.06           H  
ATOM    950 2HG1 ILE A  61      11.022 -39.861  -5.370  1.00 12.06           H  
ATOM    951 1HG2 ILE A  61      10.505 -43.583  -5.672  1.00 12.06           H  
ATOM    952 2HG2 ILE A  61      12.212 -43.934  -5.970  1.00 12.06           H  
ATOM    953 3HG2 ILE A  61      11.684 -43.391  -4.366  1.00 12.06           H  
ATOM    954 1HD1 ILE A  61       8.671 -40.437  -5.094  1.00 12.06           H  
ATOM    955 2HD1 ILE A  61       9.266 -40.942  -6.693  1.00 12.06           H  
ATOM    956 3HD1 ILE A  61       9.038 -42.151  -5.408  1.00 12.06           H  
ATOM    957  N   ILE A  62      14.777 -43.198  -5.329  1.00 13.52           N  
ATOM    958  CA  ILE A  62      15.659 -44.211  -5.861  1.00 13.52           C  
ATOM    959  C   ILE A  62      14.853 -45.475  -6.042  1.00 13.52           C  
ATOM    960  O   ILE A  62      14.325 -46.029  -5.076  1.00 13.52           O  
ATOM    961  CB  ILE A  62      16.855 -44.462  -4.942  1.00 13.52           C  
ATOM    962  CG1 ILE A  62      17.582 -43.131  -4.684  1.00 13.52           C  
ATOM    963  CG2 ILE A  62      17.778 -45.498  -5.567  1.00 13.52           C  
ATOM    964  CD1 ILE A  62      18.068 -42.448  -5.949  1.00 13.52           C  
ATOM    965  H   ILE A  62      14.642 -43.108  -4.331  1.00 13.52           H  
ATOM    966  HA  ILE A  62      16.029 -43.892  -6.837  1.00 13.52           H  
ATOM    967  HB  ILE A  62      16.501 -44.834  -3.981  1.00 13.52           H  
ATOM    968 1HG1 ILE A  62      16.903 -42.451  -4.169  1.00 13.52           H  
ATOM    969 2HG1 ILE A  62      18.443 -43.317  -4.041  1.00 13.52           H  
ATOM    970 1HG2 ILE A  62      18.622 -45.683  -4.907  1.00 13.52           H  
ATOM    971 2HG2 ILE A  62      17.227 -46.432  -5.722  1.00 13.52           H  
ATOM    972 3HG2 ILE A  62      18.139 -45.130  -6.527  1.00 13.52           H  
ATOM    973 1HD1 ILE A  62      18.569 -41.511  -5.693  1.00 13.52           H  
ATOM    974 2HD1 ILE A  62      18.767 -43.099  -6.472  1.00 13.52           H  
ATOM    975 3HD1 ILE A  62      17.221 -42.230  -6.601  1.00 13.52           H  
ATOM    976  N   TRP A  63      14.702 -45.892  -7.279  1.00 15.38           N  
ATOM    977  CA  TRP A  63      13.869 -47.034  -7.581  1.00 15.38           C  
ATOM    978  C   TRP A  63      14.679 -48.318  -7.505  1.00 15.38           C  
ATOM    979  O   TRP A  63      15.856 -48.326  -7.876  1.00 15.38           O  
ATOM    980  CB  TRP A  63      13.251 -46.849  -8.955  1.00 15.38           C  
ATOM    981  CG  TRP A  63      12.339 -45.649  -8.992  1.00 15.38           C  
ATOM    982  CD1 TRP A  63      12.662 -44.428  -9.498  1.00 15.38           C  
ATOM    983  CD2 TRP A  63      10.992 -45.521  -8.483  1.00 15.38           C  
ATOM    984  NE1 TRP A  63      11.614 -43.563  -9.361  1.00 15.38           N  
ATOM    985  CE2 TRP A  63      10.585 -44.206  -8.739  1.00 15.38           C  
ATOM    986  CE3 TRP A  63      10.117 -46.393  -7.835  1.00 15.38           C  
ATOM    987  CZ2 TRP A  63       9.334 -43.742  -8.380  1.00 15.38           C  
ATOM    988  CZ3 TRP A  63       8.859 -45.923  -7.469  1.00 15.38           C  
ATOM    989  CH2 TRP A  63       8.480 -44.630  -7.735  1.00 15.38           C  
ATOM    990  H   TRP A  63      15.163 -45.390  -8.027  1.00 15.38           H  
ATOM    991  HA  TRP A  63      13.069 -47.089  -6.843  1.00 15.38           H  
ATOM    992 1HB  TRP A  63      14.038 -46.717  -9.697  1.00 15.38           H  
ATOM    993 2HB  TRP A  63      12.682 -47.740  -9.226  1.00 15.38           H  
ATOM    994  HD1 TRP A  63      13.620 -44.175  -9.951  1.00 15.38           H  
ATOM    995  HE1 TRP A  63      11.612 -42.599  -9.658  1.00 15.38           H  
ATOM    996  HE3 TRP A  63      10.414 -47.420  -7.621  1.00 15.38           H  
ATOM    997  HZ2 TRP A  63       9.018 -42.719  -8.579  1.00 15.38           H  
ATOM    998  HZ3 TRP A  63       8.180 -46.608  -6.961  1.00 15.38           H  
ATOM    999  HH2 TRP A  63       7.488 -44.295  -7.434  1.00 15.38           H  
ATOM   1000  N   GLU A  64      14.048 -49.385  -7.031  1.00 17.56           N  
ATOM   1001  CA  GLU A  64      14.681 -50.694  -6.953  1.00 17.56           C  
ATOM   1002  C   GLU A  64      13.836 -51.734  -7.678  1.00 17.56           C  
ATOM   1003  O   GLU A  64      14.352 -52.744  -8.155  1.00 17.56           O  
ATOM   1004  OXT GLU A  64      12.641 -51.509  -7.867  1.00 17.56           O  
ATOM   1005  CB  GLU A  64      14.896 -51.101  -5.488  1.00 17.56           C  
ATOM   1006  CG  GLU A  64      15.850 -50.183  -4.704  1.00 17.56           C  
ATOM   1007  CD  GLU A  64      16.069 -50.625  -3.267  1.00 17.56           C  
ATOM   1008  OE1 GLU A  64      15.472 -51.595  -2.864  1.00 17.56           O  
ATOM   1009  OE2 GLU A  64      16.842 -49.995  -2.582  1.00 17.56           O  
ATOM   1010  H   GLU A  64      13.091 -49.286  -6.725  1.00 17.56           H  
ATOM   1011  HA  GLU A  64      15.652 -50.645  -7.445  1.00 17.56           H  
ATOM   1012 1HB  GLU A  64      13.937 -51.106  -4.969  1.00 17.56           H  
ATOM   1013 2HB  GLU A  64      15.297 -52.114  -5.447  1.00 17.56           H  
ATOM   1014 1HG  GLU A  64      16.811 -50.154  -5.217  1.00 17.56           H  
ATOM   1015 2HG  GLU A  64      15.444 -49.170  -4.704  1.00 17.56           H  
TER    1016
ENDMDL

REMARK ID 697228 MODEL 2 hypothetical protien
PFRMAT TS
TARGET hypothetical protien
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   MET A   1       3.264   0.081   1.150  1.00 24.43           N  
ATOM      2  CA  MET A   1       4.355   0.572   0.319  1.00 24.43           C  
ATOM      3  C   MET A   1       4.509   2.077   0.448  1.00 24.43           C  
ATOM      4  O   MET A   1       3.565   2.829   0.222  1.00 24.43           O  
ATOM      5  CB  MET A   1       4.134   0.198  -1.147  1.00 24.43           C  
ATOM      6  CG  MET A   1       5.261   0.648  -2.079  1.00 24.43           C  
ATOM      7  SD  MET A   1       5.032   0.138  -3.784  1.00 24.43           S  
ATOM      8  CE  MET A   1       3.725   1.241  -4.281  1.00 24.43           C  
ATOM      9 1H   MET A   1       3.508  -0.822   1.532  1.00 24.43           H  
ATOM     10 2H   MET A   1       3.102   0.733   1.903  1.00 24.43           H  
ATOM     11 3H   MET A   1       2.427  -0.005   0.592  1.00 24.43           H  
ATOM     12  HA  MET A   1       5.283   0.114   0.662  1.00 24.43           H  
ATOM     13 1HB  MET A   1       4.028  -0.882  -1.236  1.00 24.43           H  
ATOM     14 2HB  MET A   1       3.208   0.652  -1.501  1.00 24.43           H  
ATOM     15 1HG  MET A   1       5.297   1.728  -2.068  1.00 24.43           H  
ATOM     16 2HG  MET A   1       6.217   0.266  -1.726  1.00 24.43           H  
ATOM     17 1HE  MET A   1       3.463   1.054  -5.321  1.00 24.43           H  
ATOM     18 2HE  MET A   1       2.852   1.080  -3.649  1.00 24.43           H  
ATOM     19 3HE  MET A   1       4.063   2.263  -4.175  1.00 24.43           H  
ATOM     20  N   GLU A   2       5.710   2.518   0.806  1.00 23.78           N  
ATOM     21  CA  GLU A   2       5.995   3.951   0.933  1.00 23.78           C  
ATOM     22  C   GLU A   2       6.245   4.619  -0.420  1.00 23.78           C  
ATOM     23  O   GLU A   2       5.928   5.795  -0.631  1.00 23.78           O  
ATOM     24  CB  GLU A   2       7.222   4.164   1.818  1.00 23.78           C  
ATOM     25  CG  GLU A   2       7.034   3.776   3.278  1.00 23.78           C  
ATOM     26  CD  GLU A   2       8.284   3.993   4.090  1.00 23.78           C  
ATOM     27  OE1 GLU A   2       9.315   4.221   3.495  1.00 23.78           O  
ATOM     28  OE2 GLU A   2       8.213   3.937   5.295  1.00 23.78           O  
ATOM     29  H   GLU A   2       6.452   1.860   0.999  1.00 23.78           H  
ATOM     30  HA  GLU A   2       5.134   4.434   1.397  1.00 23.78           H  
ATOM     31 1HB  GLU A   2       8.058   3.587   1.423  1.00 23.78           H  
ATOM     32 2HB  GLU A   2       7.511   5.215   1.788  1.00 23.78           H  
ATOM     33 1HG  GLU A   2       6.227   4.371   3.702  1.00 23.78           H  
ATOM     34 2HG  GLU A   2       6.746   2.727   3.331  1.00 23.78           H  
ATOM     35  N   LYS A   3       6.793   3.860  -1.364  1.00 22.64           N  
ATOM     36  CA  LYS A   3       7.190   4.403  -2.661  1.00 22.64           C  
ATOM     37  C   LYS A   3       6.017   4.614  -3.605  1.00 22.64           C  
ATOM     38  O   LYS A   3       5.874   3.929  -4.615  1.00 22.64           O  
ATOM     39  CB  LYS A   3       8.212   3.479  -3.314  1.00 22.64           C  
ATOM     40  CG  LYS A   3       9.529   3.387  -2.554  1.00 22.64           C  
ATOM     41  CD  LYS A   3      10.505   2.439  -3.235  1.00 22.64           C  
ATOM     42  CE  LYS A   3      11.817   2.347  -2.462  1.00 22.64           C  
ATOM     43  NZ  LYS A   3      12.772   1.401  -3.100  1.00 22.64           N  
ATOM     44  H   LYS A   3       6.985   2.894  -1.156  1.00 22.64           H  
ATOM     45  HA  LYS A   3       7.656   5.374  -2.495  1.00 22.64           H  
ATOM     46 1HB  LYS A   3       7.794   2.473  -3.395  1.00 22.64           H  
ATOM     47 2HB  LYS A   3       8.424   3.829  -4.325  1.00 22.64           H  
ATOM     48 1HG  LYS A   3       9.979   4.379  -2.493  1.00 22.64           H  
ATOM     49 2HG  LYS A   3       9.338   3.034  -1.540  1.00 22.64           H  
ATOM     50 1HD  LYS A   3      10.058   1.446  -3.302  1.00 22.64           H  
ATOM     51 2HD  LYS A   3      10.713   2.795  -4.244  1.00 22.64           H  
ATOM     52 1HE  LYS A   3      12.273   3.335  -2.418  1.00 22.64           H  
ATOM     53 2HE  LYS A   3      11.609   2.008  -1.447  1.00 22.64           H  
ATOM     54 1HZ  LYS A   3      13.625   1.368  -2.560  1.00 22.64           H  
ATOM     55 2HZ  LYS A   3      12.360   0.479  -3.135  1.00 22.64           H  
ATOM     56 3HZ  LYS A   3      12.979   1.713  -4.038  1.00 22.64           H  
ATOM     57  N   THR A   4       5.208   5.604  -3.267  1.00 20.86           N  
ATOM     58  CA  THR A   4       4.008   5.951  -4.001  1.00 20.86           C  
ATOM     59  C   THR A   4       4.200   7.345  -4.597  1.00 20.86           C  
ATOM     60  O   THR A   4       4.725   7.472  -5.706  1.00 20.86           O  
ATOM     61  CB  THR A   4       2.781   5.898  -3.066  1.00 20.86           C  
ATOM     62  OG1 THR A   4       2.987   6.778  -1.949  1.00 20.86           O  
ATOM     63  CG2 THR A   4       2.600   4.478  -2.548  1.00 20.86           C  
ATOM     64  H   THR A   4       5.427   6.080  -2.394  1.00 20.86           H  
ATOM     65  HA  THR A   4       3.864   5.241  -4.816  1.00 20.86           H  
ATOM     66  HB  THR A   4       1.890   6.210  -3.609  1.00 20.86           H  
ATOM     67  HG1 THR A   4       3.712   6.430  -1.392  1.00 20.86           H  
ATOM     68 1HG2 THR A   4       1.742   4.436  -1.882  1.00 20.86           H  
ATOM     69 2HG2 THR A   4       2.439   3.811  -3.386  1.00 20.86           H  
ATOM     70 3HG2 THR A   4       3.492   4.171  -2.004  1.00 20.86           H  
ATOM     71  N   LYS A   5       3.877   8.393  -3.830  1.00 18.81           N  
ATOM     72  CA  LYS A   5       4.078   9.768  -4.283  1.00 18.81           C  
ATOM     73  C   LYS A   5       5.525   9.979  -4.706  1.00 18.81           C  
ATOM     74  O   LYS A   5       5.807  10.691  -5.660  1.00 18.81           O  
ATOM     75  CB  LYS A   5       3.709  10.791  -3.210  1.00 18.81           C  
ATOM     76  CG  LYS A   5       3.880  12.233  -3.697  1.00 18.81           C  
ATOM     77  CD  LYS A   5       3.446  13.256  -2.663  1.00 18.81           C  
ATOM     78  CE  LYS A   5       3.677  14.680  -3.175  1.00 18.81           C  
ATOM     79  NZ  LYS A   5       3.258  15.704  -2.172  1.00 18.81           N  
ATOM     80  H   LYS A   5       3.467   8.201  -2.928  1.00 18.81           H  
ATOM     81  HA  LYS A   5       3.443   9.945  -5.154  1.00 18.81           H  
ATOM     82 1HB  LYS A   5       2.674  10.650  -2.906  1.00 18.81           H  
ATOM     83 2HB  LYS A   5       4.340  10.646  -2.331  1.00 18.81           H  
ATOM     84 1HG  LYS A   5       4.930  12.402  -3.933  1.00 18.81           H  
ATOM     85 2HG  LYS A   5       3.298  12.374  -4.607  1.00 18.81           H  
ATOM     86 1HD  LYS A   5       2.387  13.124  -2.440  1.00 18.81           H  
ATOM     87 2HD  LYS A   5       4.016  13.112  -1.745  1.00 18.81           H  
ATOM     88 1HE  LYS A   5       4.737  14.814  -3.396  1.00 18.81           H  
ATOM     89 2HE  LYS A   5       3.105  14.828  -4.091  1.00 18.81           H  
ATOM     90 1HZ  LYS A   5       3.423  16.629  -2.543  1.00 18.81           H  
ATOM     91 2HZ  LYS A   5       2.274  15.594  -1.969  1.00 18.81           H  
ATOM     92 3HZ  LYS A   5       3.791  15.582  -1.322  1.00 18.81           H  
ATOM     93  N   ARG A   6       6.453   9.354  -3.992  1.00 17.08           N  
ATOM     94  CA  ARG A   6       7.865   9.509  -4.289  1.00 17.08           C  
ATOM     95  C   ARG A   6       8.186   9.040  -5.707  1.00 17.08           C  
ATOM     96  O   ARG A   6       9.048   9.618  -6.373  1.00 17.08           O  
ATOM     97  CB  ARG A   6       8.686   8.714  -3.285  1.00 17.08           C  
ATOM     98  CG  ARG A   6       8.687   9.293  -1.873  1.00 17.08           C  
ATOM     99  CD  ARG A   6       9.396   8.415  -0.890  1.00 17.08           C  
ATOM    100  NE  ARG A   6       9.415   9.011   0.447  1.00 17.08           N  
ATOM    101  CZ  ARG A   6       9.741   8.359   1.585  1.00 17.08           C  
ATOM    102  NH1 ARG A   6      10.066   7.087   1.553  1.00 17.08           N  
ATOM    103  NH2 ARG A   6       9.733   9.009   2.737  1.00 17.08           N  
ATOM    104  H   ARG A   6       6.166   8.770  -3.224  1.00 17.08           H  
ATOM    105  HA  ARG A   6       8.123  10.565  -4.204  1.00 17.08           H  
ATOM    106 1HB  ARG A   6       8.302   7.696  -3.230  1.00 17.08           H  
ATOM    107 2HB  ARG A   6       9.720   8.656  -3.623  1.00 17.08           H  
ATOM    108 1HG  ARG A   6       9.182  10.264  -1.880  1.00 17.08           H  
ATOM    109 2HG  ARG A   6       7.655   9.417  -1.535  1.00 17.08           H  
ATOM    110 1HD  ARG A   6       8.885   7.451  -0.826  1.00 17.08           H  
ATOM    111 2HD  ARG A   6      10.425   8.262  -1.211  1.00 17.08           H  
ATOM    112  HE  ARG A   6       9.174   9.989   0.523  1.00 17.08           H  
ATOM    113 1HH1 ARG A   6      10.068   6.586   0.677  1.00 17.08           H  
ATOM    114 2HH1 ARG A   6      10.312   6.602   2.413  1.00 17.08           H  
ATOM    115 1HH2 ARG A   6       9.486   9.989   2.764  1.00 17.08           H  
ATOM    116 2HH2 ARG A   6       9.976   8.524   3.590  1.00 17.08           H  
ATOM    117  N   ASP A   7       7.497   7.995  -6.177  1.00 16.01           N  
ATOM    118  CA  ASP A   7       7.759   7.468  -7.502  1.00 16.01           C  
ATOM    119  C   ASP A   7       7.152   8.449  -8.491  1.00 16.01           C  
ATOM    120  O   ASP A   7       7.761   8.798  -9.506  1.00 16.01           O  
ATOM    121  CB  ASP A   7       7.133   6.078  -7.673  1.00 16.01           C  
ATOM    122  CG  ASP A   7       7.687   5.284  -8.865  1.00 16.01           C  
ATOM    123  OD1 ASP A   7       8.842   4.905  -8.810  1.00 16.01           O  
ATOM    124  OD2 ASP A   7       6.971   5.075  -9.818  1.00 16.01           O  
ATOM    125  H   ASP A   7       6.740   7.588  -5.636  1.00 16.01           H  
ATOM    126  HA  ASP A   7       8.834   7.414  -7.665  1.00 16.01           H  
ATOM    127 1HB  ASP A   7       7.290   5.496  -6.760  1.00 16.01           H  
ATOM    128 2HB  ASP A   7       6.054   6.187  -7.793  1.00 16.01           H  
ATOM    129  N   GLU A   8       5.947   8.930  -8.162  1.00 15.78           N  
ATOM    130  CA  GLU A   8       5.268   9.874  -9.035  1.00 15.78           C  
ATOM    131  C   GLU A   8       6.139  11.101  -9.249  1.00 15.78           C  
ATOM    132  O   GLU A   8       6.225  11.611 -10.363  1.00 15.78           O  
ATOM    133  CB  GLU A   8       3.912  10.309  -8.464  1.00 15.78           C  
ATOM    134  CG  GLU A   8       3.113  11.237  -9.394  1.00 15.78           C  
ATOM    135  CD  GLU A   8       1.755  11.633  -8.847  1.00 15.78           C  
ATOM    136  OE1 GLU A   8       1.419  11.225  -7.761  1.00 15.78           O  
ATOM    137  OE2 GLU A   8       1.053  12.343  -9.528  1.00 15.78           O  
ATOM    138  H   GLU A   8       5.502   8.607  -7.301  1.00 15.78           H  
ATOM    139  HA  GLU A   8       5.103   9.399 -10.001  1.00 15.78           H  
ATOM    140 1HB  GLU A   8       3.307   9.432  -8.238  1.00 15.78           H  
ATOM    141 2HB  GLU A   8       4.069  10.846  -7.532  1.00 15.78           H  
ATOM    142 1HG  GLU A   8       3.695  12.138  -9.580  1.00 15.78           H  
ATOM    143 2HG  GLU A   8       2.976  10.733 -10.349  1.00 15.78           H  
ATOM    144  N   MET A   9       6.802  11.570  -8.185  1.00 16.24           N  
ATOM    145  CA  MET A   9       7.650  12.743  -8.311  1.00 16.24           C  
ATOM    146  C   MET A   9       8.865  12.460  -9.193  1.00 16.24           C  
ATOM    147  O   MET A   9       9.210  13.282 -10.046  1.00 16.24           O  
ATOM    148  CB  MET A   9       8.096  13.247  -6.940  1.00 16.24           C  
ATOM    149  CG  MET A   9       6.965  13.780  -6.052  1.00 16.24           C  
ATOM    150  SD  MET A   9       6.048  15.135  -6.770  1.00 16.24           S  
ATOM    151  CE  MET A   9       4.649  14.219  -7.405  1.00 16.24           C  
ATOM    152  H   MET A   9       6.671  11.122  -7.279  1.00 16.24           H  
ATOM    153  HA  MET A   9       7.071  13.530  -8.778  1.00 16.24           H  
ATOM    154 1HB  MET A   9       8.575  12.427  -6.401  1.00 16.24           H  
ATOM    155 2HB  MET A   9       8.835  14.036  -7.062  1.00 16.24           H  
ATOM    156 1HG  MET A   9       6.271  12.991  -5.862  1.00 16.24           H  
ATOM    157 2HG  MET A   9       7.373  14.106  -5.098  1.00 16.24           H  
ATOM    158 1HE  MET A   9       3.951  14.901  -7.883  1.00 16.24           H  
ATOM    159 2HE  MET A   9       4.997  13.495  -8.131  1.00 16.24           H  
ATOM    160 3HE  MET A   9       4.147  13.698  -6.591  1.00 16.24           H  
ATOM    161  N   LEU A  10       9.440  11.250  -9.114  1.00 17.01           N  
ATOM    162  CA  LEU A  10      10.599  10.929  -9.952  1.00 17.01           C  
ATOM    163  C   LEU A  10      10.256  11.023 -11.423  1.00 17.01           C  
ATOM    164  O   LEU A  10      11.085  11.445 -12.248  1.00 17.01           O  
ATOM    165  CB  LEU A  10      11.090   9.495  -9.727  1.00 17.01           C  
ATOM    166  CG  LEU A  10      11.724   9.166  -8.421  1.00 17.01           C  
ATOM    167  CD1 LEU A  10      11.963   7.665  -8.386  1.00 17.01           C  
ATOM    168  CD2 LEU A  10      13.013   9.943  -8.275  1.00 17.01           C  
ATOM    169  H   LEU A  10       9.119  10.576  -8.410  1.00 17.01           H  
ATOM    170  HA  LEU A  10      11.400  11.634  -9.727  1.00 17.01           H  
ATOM    171 1HB  LEU A  10      10.236   8.833  -9.826  1.00 17.01           H  
ATOM    172 2HB  LEU A  10      11.795   9.244 -10.514  1.00 17.01           H  
ATOM    173  HG  LEU A  10      11.061   9.424  -7.616  1.00 17.01           H  
ATOM    174 1HD1 LEU A  10      12.415   7.390  -7.436  1.00 17.01           H  
ATOM    175 2HD1 LEU A  10      11.010   7.141  -8.499  1.00 17.01           H  
ATOM    176 3HD1 LEU A  10      12.624   7.386  -9.201  1.00 17.01           H  
ATOM    177 1HD2 LEU A  10      13.479   9.695  -7.320  1.00 17.01           H  
ATOM    178 2HD2 LEU A  10      13.689   9.681  -9.088  1.00 17.01           H  
ATOM    179 3HD2 LEU A  10      12.799  11.011  -8.309  1.00 17.01           H  
ATOM    180  N   PHE A  11       9.026  10.623 -11.743  1.00 17.55           N  
ATOM    181  CA  PHE A  11       8.557  10.603 -13.110  1.00 17.55           C  
ATOM    182  C   PHE A  11       7.500  11.668 -13.394  1.00 17.55           C  
ATOM    183  O   PHE A  11       6.749  11.566 -14.369  1.00 17.55           O  
ATOM    184  CB  PHE A  11       8.029   9.211 -13.425  1.00 17.55           C  
ATOM    185  CG  PHE A  11       9.101   8.186 -13.192  1.00 17.55           C  
ATOM    186  CD1 PHE A  11       9.050   7.361 -12.083  1.00 17.55           C  
ATOM    187  CD2 PHE A  11      10.189   8.084 -14.042  1.00 17.55           C  
ATOM    188  CE1 PHE A  11      10.047   6.454 -11.826  1.00 17.55           C  
ATOM    189  CE2 PHE A  11      11.197   7.171 -13.788  1.00 17.55           C  
ATOM    190  CZ  PHE A  11      11.124   6.355 -12.675  1.00 17.55           C  
ATOM    191  H   PHE A  11       8.416  10.276 -10.995  1.00 17.55           H  
ATOM    192  HA  PHE A  11       9.402  10.783 -13.754  1.00 17.55           H  
ATOM    193 1HB  PHE A  11       7.178   8.981 -12.779  1.00 17.55           H  
ATOM    194 2HB  PHE A  11       7.700   9.157 -14.466  1.00 17.55           H  
ATOM    195  HD1 PHE A  11       8.205   7.433 -11.401  1.00 17.55           H  
ATOM    196  HD2 PHE A  11      10.248   8.736 -14.914  1.00 17.55           H  
ATOM    197  HE1 PHE A  11       9.976   5.811 -10.938  1.00 17.55           H  
ATOM    198  HE2 PHE A  11      12.050   7.097 -14.462  1.00 17.55           H  
ATOM    199  HZ  PHE A  11      11.914   5.635 -12.467  1.00 17.55           H  
ATOM    200  N   HIS A  12       7.419  12.707 -12.568  1.00 17.32           N  
ATOM    201  CA  HIS A  12       6.381  13.685 -12.834  1.00 17.32           C  
ATOM    202  C   HIS A  12       6.647  14.375 -14.164  1.00 17.32           C  
ATOM    203  O   HIS A  12       7.753  14.845 -14.433  1.00 17.32           O  
ATOM    204  CB  HIS A  12       6.298  14.701 -11.685  1.00 17.32           C  
ATOM    205  CG  HIS A  12       5.130  15.636 -11.737  1.00 17.32           C  
ATOM    206  ND1 HIS A  12       5.069  16.715 -12.593  1.00 17.32           N  
ATOM    207  CD2 HIS A  12       3.972  15.640 -11.040  1.00 17.32           C  
ATOM    208  CE1 HIS A  12       3.924  17.349 -12.415  1.00 17.32           C  
ATOM    209  NE2 HIS A  12       3.238  16.719 -11.478  1.00 17.32           N  
ATOM    210  H   HIS A  12       8.042  12.810 -11.765  1.00 17.32           H  
ATOM    211  HA  HIS A  12       5.418  13.181 -12.899  1.00 17.32           H  
ATOM    212 1HB  HIS A  12       6.230  14.161 -10.755  1.00 17.32           H  
ATOM    213 2HB  HIS A  12       7.215  15.287 -11.649  1.00 17.32           H  
ATOM    214  HD1 HIS A  12       5.775  16.991 -13.246  1.00 17.32           H  
ATOM    215  HD2 HIS A  12       3.574  14.984 -10.265  1.00 17.32           H  
ATOM    216  HE1 HIS A  12       3.685  18.236 -13.002  1.00 17.32           H  
ATOM    217  N   GLY A  13       5.619  14.423 -15.006  1.00 16.18           N  
ATOM    218  CA  GLY A  13       5.709  15.069 -16.313  1.00 16.18           C  
ATOM    219  C   GLY A  13       6.376  14.206 -17.399  1.00 16.18           C  
ATOM    220  O   GLY A  13       6.514  14.652 -18.539  1.00 16.18           O  
ATOM    221  H   GLY A  13       4.745  14.003 -14.724  1.00 16.18           H  
ATOM    222 1HA  GLY A  13       4.706  15.344 -16.640  1.00 16.18           H  
ATOM    223 2HA  GLY A  13       6.264  15.998 -16.207  1.00 16.18           H  
ATOM    224  N   LYS A  14       6.783  12.977 -17.059  1.00 14.37           N  
ATOM    225  CA  LYS A  14       7.488  12.128 -18.017  1.00 14.37           C  
ATOM    226  C   LYS A  14       6.868  10.741 -18.147  1.00 14.37           C  
ATOM    227  O   LYS A  14       7.254   9.808 -17.441  1.00 14.37           O  
ATOM    228  CB  LYS A  14       8.942  11.972 -17.566  1.00 14.37           C  
ATOM    229  CG  LYS A  14       9.731  13.283 -17.469  1.00 14.37           C  
ATOM    230  CD  LYS A  14      11.096  13.055 -16.846  1.00 14.37           C  
ATOM    231  CE  LYS A  14      10.908  12.591 -15.417  1.00 14.37           C  
ATOM    232  NZ  LYS A  14      12.154  12.557 -14.620  1.00 14.37           N  
ATOM    233  H   LYS A  14       6.642  12.629 -16.110  1.00 14.37           H  
ATOM    234  HA  LYS A  14       7.458  12.601 -18.996  1.00 14.37           H  
ATOM    235 1HB  LYS A  14       8.959  11.502 -16.579  1.00 14.37           H  
ATOM    236 2HB  LYS A  14       9.465  11.309 -18.255  1.00 14.37           H  
ATOM    237 1HG  LYS A  14       9.848  13.722 -18.459  1.00 14.37           H  
ATOM    238 2HG  LYS A  14       9.190  13.989 -16.838  1.00 14.37           H  
ATOM    239 1HD  LYS A  14      11.645  12.298 -17.406  1.00 14.37           H  
ATOM    240 2HD  LYS A  14      11.668  13.983 -16.850  1.00 14.37           H  
ATOM    241 1HE  LYS A  14      10.186  13.245 -14.920  1.00 14.37           H  
ATOM    242 2HE  LYS A  14      10.505  11.590 -15.459  1.00 14.37           H  
ATOM    243 1HZ  LYS A  14      11.898  12.205 -13.673  1.00 14.37           H  
ATOM    244 2HZ  LYS A  14      12.823  11.936 -15.043  1.00 14.37           H  
ATOM    245 3HZ  LYS A  14      12.543  13.482 -14.549  1.00 14.37           H  
ATOM    246  N   LYS A  15       5.916  10.589 -19.061  1.00 12.32           N  
ATOM    247  CA  LYS A  15       5.254   9.298 -19.202  1.00 12.32           C  
ATOM    248  C   LYS A  15       6.034   8.392 -20.144  1.00 12.32           C  
ATOM    249  O   LYS A  15       6.286   8.747 -21.294  1.00 12.32           O  
ATOM    250  CB  LYS A  15       3.821   9.455 -19.709  1.00 12.32           C  
ATOM    251  CG  LYS A  15       3.058   8.134 -19.797  1.00 12.32           C  
ATOM    252  CD  LYS A  15       1.625   8.329 -20.256  1.00 12.32           C  
ATOM    253  CE  LYS A  15       0.906   6.991 -20.368  1.00 12.32           C  
ATOM    254  NZ  LYS A  15      -0.504   7.156 -20.818  1.00 12.32           N  
ATOM    255  H   LYS A  15       5.639  11.373 -19.635  1.00 12.32           H  
ATOM    256  HA  LYS A  15       5.221   8.815 -18.226  1.00 12.32           H  
ATOM    257 1HB  LYS A  15       3.269  10.123 -19.049  1.00 12.32           H  
ATOM    258 2HB  LYS A  15       3.831   9.903 -20.702  1.00 12.32           H  
ATOM    259 1HG  LYS A  15       3.562   7.479 -20.508  1.00 12.32           H  
ATOM    260 2HG  LYS A  15       3.061   7.646 -18.825  1.00 12.32           H  
ATOM    261 1HD  LYS A  15       1.093   8.965 -19.547  1.00 12.32           H  
ATOM    262 2HD  LYS A  15       1.621   8.814 -21.231  1.00 12.32           H  
ATOM    263 1HE  LYS A  15       1.437   6.361 -21.083  1.00 12.32           H  
ATOM    264 2HE  LYS A  15       0.912   6.499 -19.395  1.00 12.32           H  
ATOM    265 1HZ  LYS A  15      -0.947   6.250 -20.882  1.00 12.32           H  
ATOM    266 2HZ  LYS A  15      -1.005   7.729 -20.154  1.00 12.32           H  
ATOM    267 3HZ  LYS A  15      -0.518   7.601 -21.725  1.00 12.32           H  
ATOM    268  N   HIS A  16       6.437   7.234 -19.641  1.00 10.56           N  
ATOM    269  CA  HIS A  16       7.176   6.263 -20.436  1.00 10.56           C  
ATOM    270  C   HIS A  16       6.179   5.594 -21.367  1.00 10.56           C  
ATOM    271  O   HIS A  16       5.021   5.401 -20.997  1.00 10.56           O  
ATOM    272  CB  HIS A  16       7.870   5.211 -19.557  1.00 10.56           C  
ATOM    273  CG  HIS A  16       9.008   4.447 -20.240  1.00 10.56           C  
ATOM    274  ND1 HIS A  16       8.815   3.431 -21.165  1.00 10.56           N  
ATOM    275  CD2 HIS A  16      10.352   4.572 -20.098  1.00 10.56           C  
ATOM    276  CE1 HIS A  16       9.991   2.975 -21.560  1.00 10.56           C  
ATOM    277  NE2 HIS A  16      10.941   3.648 -20.927  1.00 10.56           N  
ATOM    278  H   HIS A  16       6.215   7.019 -18.680  1.00 10.56           H  
ATOM    279  HA  HIS A  16       7.930   6.763 -21.044  1.00 10.56           H  
ATOM    280 1HB  HIS A  16       8.264   5.686 -18.659  1.00 10.56           H  
ATOM    281 2HB  HIS A  16       7.140   4.481 -19.243  1.00 10.56           H  
ATOM    282  HD1 HIS A  16       7.939   3.063 -21.543  1.00 10.56           H  
ATOM    283  HD2 HIS A  16      10.972   5.228 -19.485  1.00 10.56           H  
ATOM    284  HE1 HIS A  16      10.047   2.169 -22.292  1.00 10.56           H  
ATOM    285  N   VAL A  17       6.586   5.277 -22.577  1.00  9.22           N  
ATOM    286  CA  VAL A  17       5.701   4.529 -23.453  1.00  9.22           C  
ATOM    287  C   VAL A  17       5.606   3.080 -22.989  1.00  9.22           C  
ATOM    288  O   VAL A  17       6.624   2.463 -22.661  1.00  9.22           O  
ATOM    289  CB  VAL A  17       6.204   4.571 -24.907  1.00  9.22           C  
ATOM    290  CG1 VAL A  17       5.337   3.668 -25.804  1.00  9.22           C  
ATOM    291  CG2 VAL A  17       6.165   6.003 -25.400  1.00  9.22           C  
ATOM    292  H   VAL A  17       7.527   5.504 -22.869  1.00  9.22           H  
ATOM    293  HA  VAL A  17       4.706   4.977 -23.411  1.00  9.22           H  
ATOM    294  HB  VAL A  17       7.226   4.195 -24.946  1.00  9.22           H  
ATOM    295 1HG1 VAL A  17       5.710   3.708 -26.826  1.00  9.22           H  
ATOM    296 2HG1 VAL A  17       5.379   2.637 -25.450  1.00  9.22           H  
ATOM    297 3HG1 VAL A  17       4.304   4.012 -25.783  1.00  9.22           H  
ATOM    298 1HG2 VAL A  17       6.530   6.044 -26.426  1.00  9.22           H  
ATOM    299 2HG2 VAL A  17       5.139   6.372 -25.363  1.00  9.22           H  
ATOM    300 3HG2 VAL A  17       6.796   6.624 -24.762  1.00  9.22           H  
ATOM    301  N   TYR A  18       4.393   2.548 -22.910  1.00  8.21           N  
ATOM    302  CA  TYR A  18       4.220   1.159 -22.512  1.00  8.21           C  
ATOM    303  C   TYR A  18       3.482   0.390 -23.585  1.00  8.21           C  
ATOM    304  O   TYR A  18       2.615   0.936 -24.268  1.00  8.21           O  
ATOM    305  CB  TYR A  18       3.453   1.028 -21.192  1.00  8.21           C  
ATOM    306  CG  TYR A  18       4.149   1.602 -19.970  1.00  8.21           C  
ATOM    307  CD1 TYR A  18       3.967   2.922 -19.618  1.00  8.21           C  
ATOM    308  CD2 TYR A  18       4.968   0.790 -19.199  1.00  8.21           C  
ATOM    309  CE1 TYR A  18       4.593   3.437 -18.499  1.00  8.21           C  
ATOM    310  CE2 TYR A  18       5.599   1.302 -18.081  1.00  8.21           C  
ATOM    311  CZ  TYR A  18       5.413   2.618 -17.729  1.00  8.21           C  
ATOM    312  OH  TYR A  18       6.038   3.124 -16.607  1.00  8.21           O  
ATOM    313  H   TYR A  18       3.588   3.107 -23.152  1.00  8.21           H  
ATOM    314  HA  TYR A  18       5.200   0.698 -22.395  1.00  8.21           H  
ATOM    315 1HB  TYR A  18       2.487   1.527 -21.293  1.00  8.21           H  
ATOM    316 2HB  TYR A  18       3.249  -0.026 -21.002  1.00  8.21           H  
ATOM    317  HD1 TYR A  18       3.325   3.565 -20.222  1.00  8.21           H  
ATOM    318  HD2 TYR A  18       5.113  -0.254 -19.477  1.00  8.21           H  
ATOM    319  HE1 TYR A  18       4.442   4.481 -18.228  1.00  8.21           H  
ATOM    320  HE2 TYR A  18       6.242   0.662 -17.478  1.00  8.21           H  
ATOM    321  HH  TYR A  18       6.548   2.428 -16.186  1.00  8.21           H  
ATOM    322  N   ILE A  19       3.817  -0.884 -23.710  1.00  7.40           N  
ATOM    323  CA  ILE A  19       3.141  -1.768 -24.636  1.00  7.40           C  
ATOM    324  C   ILE A  19       2.212  -2.683 -23.840  1.00  7.40           C  
ATOM    325  O   ILE A  19       2.674  -3.312 -22.888  1.00  7.40           O  
ATOM    326  CB  ILE A  19       4.152  -2.607 -25.425  1.00  7.40           C  
ATOM    327  CG1 ILE A  19       5.163  -1.673 -26.115  1.00  7.40           C  
ATOM    328  CG2 ILE A  19       3.422  -3.471 -26.437  1.00  7.40           C  
ATOM    329  CD1 ILE A  19       4.530  -0.680 -27.066  1.00  7.40           C  
ATOM    330  H   ILE A  19       4.557  -1.252 -23.128  1.00  7.40           H  
ATOM    331  HA  ILE A  19       2.604  -1.169 -25.354  1.00  7.40           H  
ATOM    332  HB  ILE A  19       4.709  -3.248 -24.740  1.00  7.40           H  
ATOM    333 1HG1 ILE A  19       5.708  -1.119 -25.351  1.00  7.40           H  
ATOM    334 2HG1 ILE A  19       5.875  -2.279 -26.677  1.00  7.40           H  
ATOM    335 1HG2 ILE A  19       4.139  -4.071 -26.992  1.00  7.40           H  
ATOM    336 2HG2 ILE A  19       2.726  -4.130 -25.914  1.00  7.40           H  
ATOM    337 3HG2 ILE A  19       2.869  -2.836 -27.126  1.00  7.40           H  
ATOM    338 1HD1 ILE A  19       5.305  -0.057 -27.512  1.00  7.40           H  
ATOM    339 2HD1 ILE A  19       3.999  -1.216 -27.852  1.00  7.40           H  
ATOM    340 3HD1 ILE A  19       3.828  -0.047 -26.525  1.00  7.40           H  
ATOM    341  N   PRO A  20       0.904  -2.738 -24.131  1.00  6.63           N  
ATOM    342  CA  PRO A  20      -0.038  -3.587 -23.438  1.00  6.63           C  
ATOM    343  C   PRO A  20       0.387  -5.058 -23.538  1.00  6.63           C  
ATOM    344  O   PRO A  20       0.941  -5.454 -24.564  1.00  6.63           O  
ATOM    345  CB  PRO A  20      -1.338  -3.353 -24.213  1.00  6.63           C  
ATOM    346  CG  PRO A  20      -1.179  -1.980 -24.824  1.00  6.63           C  
ATOM    347  CD  PRO A  20       0.296  -1.857 -25.151  1.00  6.63           C  
ATOM    348  HA  PRO A  20      -0.138  -3.213 -22.417  1.00  6.63           H  
ATOM    349 1HB  PRO A  20      -1.467  -4.149 -24.966  1.00  6.63           H  
ATOM    350 2HB  PRO A  20      -2.196  -3.421 -23.532  1.00  6.63           H  
ATOM    351 1HG  PRO A  20      -1.820  -1.885 -25.715  1.00  6.63           H  
ATOM    352 2HG  PRO A  20      -1.514  -1.211 -24.111  1.00  6.63           H  
ATOM    353 1HD  PRO A  20       0.516  -2.212 -26.169  1.00  6.63           H  
ATOM    354 2HD  PRO A  20       0.570  -0.801 -24.992  1.00  6.63           H  
ATOM    355  N   PRO A  21       0.134  -5.882 -22.509  1.00  5.89           N  
ATOM    356  CA  PRO A  21       0.343  -7.317 -22.490  1.00  5.89           C  
ATOM    357  C   PRO A  21      -0.503  -7.972 -23.562  1.00  5.89           C  
ATOM    358  O   PRO A  21      -1.500  -7.402 -24.006  1.00  5.89           O  
ATOM    359  CB  PRO A  21      -0.125  -7.730 -21.093  1.00  5.89           C  
ATOM    360  CG  PRO A  21      -0.007  -6.483 -20.259  1.00  5.89           C  
ATOM    361  CD  PRO A  21      -0.300  -5.336 -21.203  1.00  5.89           C  
ATOM    362  HA  PRO A  21       1.411  -7.534 -22.642  1.00  5.89           H  
ATOM    363 1HB  PRO A  21      -1.132  -8.141 -21.149  1.00  5.89           H  
ATOM    364 2HB  PRO A  21       0.515  -8.540 -20.720  1.00  5.89           H  
ATOM    365 1HG  PRO A  21      -0.713  -6.527 -19.414  1.00  5.89           H  
ATOM    366 2HG  PRO A  21       1.001  -6.418 -19.826  1.00  5.89           H  
ATOM    367 1HD  PRO A  21      -1.364  -5.066 -21.211  1.00  5.89           H  
ATOM    368 2HD  PRO A  21       0.353  -4.516 -20.875  1.00  5.89           H  
ATOM    369  N   VAL A  22      -0.085  -9.140 -24.016  1.00  5.18           N  
ATOM    370  CA  VAL A  22      -0.877  -9.882 -24.983  1.00  5.18           C  
ATOM    371  C   VAL A  22      -1.967 -10.657 -24.260  1.00  5.18           C  
ATOM    372  O   VAL A  22      -1.693 -11.357 -23.285  1.00  5.18           O  
ATOM    373  CB  VAL A  22       0.005 -10.847 -25.790  1.00  5.18           C  
ATOM    374  CG1 VAL A  22      -0.858 -11.685 -26.734  1.00  5.18           C  
ATOM    375  CG2 VAL A  22       1.031 -10.042 -26.569  1.00  5.18           C  
ATOM    376  H   VAL A  22       0.766  -9.544 -23.656  1.00  5.18           H  
ATOM    377  HA  VAL A  22      -1.344  -9.177 -25.672  1.00  5.18           H  
ATOM    378  HB  VAL A  22       0.512 -11.530 -25.110  1.00  5.18           H  
ATOM    379 1HG1 VAL A  22      -0.223 -12.367 -27.296  1.00  5.18           H  
ATOM    380 2HG1 VAL A  22      -1.583 -12.261 -26.158  1.00  5.18           H  
ATOM    381 3HG1 VAL A  22      -1.385 -11.029 -27.425  1.00  5.18           H  
ATOM    382 1HG2 VAL A  22       1.669 -10.717 -27.140  1.00  5.18           H  
ATOM    383 2HG2 VAL A  22       0.518  -9.363 -27.250  1.00  5.18           H  
ATOM    384 3HG2 VAL A  22       1.643  -9.464 -25.875  1.00  5.18           H  
ATOM    385  N   PHE A  23      -3.199 -10.520 -24.732  1.00  4.52           N  
ATOM    386  CA  PHE A  23      -4.335 -11.195 -24.125  1.00  4.52           C  
ATOM    387  C   PHE A  23      -5.046 -12.070 -25.140  1.00  4.52           C  
ATOM    388  O   PHE A  23      -4.992 -11.806 -26.342  1.00  4.52           O  
ATOM    389  CB  PHE A  23      -5.342 -10.191 -23.562  1.00  4.52           C  
ATOM    390  CG  PHE A  23      -4.815  -9.309 -22.458  1.00  4.52           C  
ATOM    391  CD1 PHE A  23      -4.227  -8.095 -22.751  1.00  4.52           C  
ATOM    392  CD2 PHE A  23      -4.911  -9.690 -21.129  1.00  4.52           C  
ATOM    393  CE1 PHE A  23      -3.752  -7.276 -21.755  1.00  4.52           C  
ATOM    394  CE2 PHE A  23      -4.431  -8.868 -20.123  1.00  4.52           C  
ATOM    395  CZ  PHE A  23      -3.854  -7.658 -20.439  1.00  4.52           C  
ATOM    396  H   PHE A  23      -3.349  -9.922 -25.532  1.00  4.52           H  
ATOM    397  HA  PHE A  23      -3.977 -11.831 -23.315  1.00  4.52           H  
ATOM    398 1HB  PHE A  23      -5.691  -9.546 -24.368  1.00  4.52           H  
ATOM    399 2HB  PHE A  23      -6.210 -10.728 -23.181  1.00  4.52           H  
ATOM    400  HD1 PHE A  23      -4.139  -7.781 -23.794  1.00  4.52           H  
ATOM    401  HD2 PHE A  23      -5.371 -10.646 -20.881  1.00  4.52           H  
ATOM    402  HE1 PHE A  23      -3.291  -6.324 -22.019  1.00  4.52           H  
ATOM    403  HE2 PHE A  23      -4.511  -9.177 -19.081  1.00  4.52           H  
ATOM    404  HZ  PHE A  23      -3.473  -7.009 -19.652  1.00  4.52           H  
ATOM    405  N   GLU A  24      -5.723 -13.097 -24.641  1.00  4.00           N  
ATOM    406  CA  GLU A  24      -6.524 -13.992 -25.464  1.00  4.00           C  
ATOM    407  C   GLU A  24      -7.826 -14.312 -24.753  1.00  4.00           C  
ATOM    408  O   GLU A  24      -7.836 -14.607 -23.558  1.00  4.00           O  
ATOM    409  CB  GLU A  24      -5.765 -15.295 -25.759  1.00  4.00           C  
ATOM    410  CG  GLU A  24      -6.520 -16.293 -26.659  1.00  4.00           C  
ATOM    411  CD  GLU A  24      -5.720 -17.538 -26.988  1.00  4.00           C  
ATOM    412  OE1 GLU A  24      -4.591 -17.627 -26.570  1.00  4.00           O  
ATOM    413  OE2 GLU A  24      -6.245 -18.396 -27.660  1.00  4.00           O  
ATOM    414  H   GLU A  24      -5.695 -13.257 -23.645  1.00  4.00           H  
ATOM    415  HA  GLU A  24      -6.760 -13.495 -26.406  1.00  4.00           H  
ATOM    416 1HB  GLU A  24      -4.817 -15.058 -26.242  1.00  4.00           H  
ATOM    417 2HB  GLU A  24      -5.537 -15.801 -24.822  1.00  4.00           H  
ATOM    418 1HG  GLU A  24      -7.438 -16.598 -26.155  1.00  4.00           H  
ATOM    419 2HG  GLU A  24      -6.802 -15.791 -27.584  1.00  4.00           H  
ATOM    420  N   ILE A  25      -8.920 -14.239 -25.496  1.00  3.76           N  
ATOM    421  CA  ILE A  25     -10.232 -14.555 -24.961  1.00  3.76           C  
ATOM    422  C   ILE A  25     -10.811 -15.766 -25.654  1.00  3.76           C  
ATOM    423  O   ILE A  25     -10.898 -15.808 -26.880  1.00  3.76           O  
ATOM    424  CB  ILE A  25     -11.203 -13.374 -25.123  1.00  3.76           C  
ATOM    425  CG1 ILE A  25     -10.679 -12.157 -24.348  1.00  3.76           C  
ATOM    426  CG2 ILE A  25     -12.599 -13.771 -24.649  1.00  3.76           C  
ATOM    427  CD1 ILE A  25     -11.447 -10.892 -24.628  1.00  3.76           C  
ATOM    428  H   ILE A  25      -8.834 -13.975 -26.465  1.00  3.76           H  
ATOM    429  HA  ILE A  25     -10.137 -14.782 -23.902  1.00  3.76           H  
ATOM    430  HB  ILE A  25     -11.255 -13.092 -26.173  1.00  3.76           H  
ATOM    431 1HG1 ILE A  25     -10.733 -12.369 -23.280  1.00  3.76           H  
ATOM    432 2HG1 ILE A  25      -9.638 -11.986 -24.614  1.00  3.76           H  
ATOM    433 1HG2 ILE A  25     -13.281 -12.934 -24.780  1.00  3.76           H  
ATOM    434 2HG2 ILE A  25     -12.954 -14.617 -25.232  1.00  3.76           H  
ATOM    435 3HG2 ILE A  25     -12.565 -14.050 -23.597  1.00  3.76           H  
ATOM    436 1HD1 ILE A  25     -11.023 -10.071 -24.048  1.00  3.76           H  
ATOM    437 2HD1 ILE A  25     -11.384 -10.654 -25.691  1.00  3.76           H  
ATOM    438 3HD1 ILE A  25     -12.490 -11.030 -24.349  1.00  3.76           H  
ATOM    439  N   VAL A  26     -11.214 -16.744 -24.861  1.00  3.91           N  
ATOM    440  CA  VAL A  26     -11.810 -17.942 -25.409  1.00  3.91           C  
ATOM    441  C   VAL A  26     -13.293 -17.950 -25.135  1.00  3.91           C  
ATOM    442  O   VAL A  26     -13.727 -17.875 -23.985  1.00  3.91           O  
ATOM    443  CB  VAL A  26     -11.163 -19.195 -24.807  1.00  3.91           C  
ATOM    444  CG1 VAL A  26     -11.843 -20.451 -25.364  1.00  3.91           C  
ATOM    445  CG2 VAL A  26      -9.663 -19.185 -25.135  1.00  3.91           C  
ATOM    446  H   VAL A  26     -11.103 -16.649 -23.862  1.00  3.91           H  
ATOM    447  HA  VAL A  26     -11.654 -17.955 -26.488  1.00  3.91           H  
ATOM    448  HB  VAL A  26     -11.304 -19.194 -23.727  1.00  3.91           H  
ATOM    449 1HG1 VAL A  26     -11.385 -21.337 -24.928  1.00  3.91           H  
ATOM    450 2HG1 VAL A  26     -12.907 -20.434 -25.115  1.00  3.91           H  
ATOM    451 3HG1 VAL A  26     -11.728 -20.479 -26.447  1.00  3.91           H  
ATOM    452 1HG2 VAL A  26      -9.191 -20.067 -24.707  1.00  3.91           H  
ATOM    453 2HG2 VAL A  26      -9.523 -19.188 -26.218  1.00  3.91           H  
ATOM    454 3HG2 VAL A  26      -9.198 -18.289 -24.717  1.00  3.91           H  
ATOM    455  N   LEU A  27     -14.062 -18.015 -26.203  1.00  4.54           N  
ATOM    456  CA  LEU A  27     -15.503 -18.017 -26.107  1.00  4.54           C  
ATOM    457  C   LEU A  27     -16.001 -19.413 -26.401  1.00  4.54           C  
ATOM    458  O   LEU A  27     -15.384 -20.141 -27.180  1.00  4.54           O  
ATOM    459  CB  LEU A  27     -16.087 -16.998 -27.082  1.00  4.54           C  
ATOM    460  CG  LEU A  27     -15.580 -15.563 -26.867  1.00  4.54           C  
ATOM    461  CD1 LEU A  27     -16.162 -14.655 -27.921  1.00  4.54           C  
ATOM    462  CD2 LEU A  27     -15.963 -15.104 -25.470  1.00  4.54           C  
ATOM    463  H   LEU A  27     -13.626 -18.062 -27.113  1.00  4.54           H  
ATOM    464  HA  LEU A  27     -15.797 -17.749 -25.093  1.00  4.54           H  
ATOM    465 1HB  LEU A  27     -15.834 -17.299 -28.097  1.00  4.54           H  
ATOM    466 2HB  LEU A  27     -17.173 -16.998 -26.980  1.00  4.54           H  
ATOM    467  HG  LEU A  27     -14.494 -15.542 -26.970  1.00  4.54           H  
ATOM    468 1HD1 LEU A  27     -15.790 -13.641 -27.770  1.00  4.54           H  
ATOM    469 2HD1 LEU A  27     -15.865 -15.006 -28.909  1.00  4.54           H  
ATOM    470 3HD1 LEU A  27     -17.249 -14.657 -27.846  1.00  4.54           H  
ATOM    471 1HD2 LEU A  27     -15.601 -14.091 -25.308  1.00  4.54           H  
ATOM    472 2HD2 LEU A  27     -17.047 -15.122 -25.366  1.00  4.54           H  
ATOM    473 3HD2 LEU A  27     -15.517 -15.771 -24.730  1.00  4.54           H  
ATOM    474  N   VAL A  28     -17.103 -19.791 -25.778  1.00  5.77           N  
ATOM    475  CA  VAL A  28     -17.681 -21.101 -26.010  1.00  5.77           C  
ATOM    476  C   VAL A  28     -19.094 -21.005 -26.546  1.00  5.77           C  
ATOM    477  O   VAL A  28     -19.945 -20.330 -25.966  1.00  5.77           O  
ATOM    478  CB  VAL A  28     -17.665 -21.920 -24.706  1.00  5.77           C  
ATOM    479  CG1 VAL A  28     -18.326 -23.277 -24.924  1.00  5.77           C  
ATOM    480  CG2 VAL A  28     -16.212 -22.101 -24.249  1.00  5.77           C  
ATOM    481  H   VAL A  28     -17.556 -19.154 -25.137  1.00  5.77           H  
ATOM    482  HA  VAL A  28     -17.074 -21.623 -26.749  1.00  5.77           H  
ATOM    483  HB  VAL A  28     -18.232 -21.396 -23.938  1.00  5.77           H  
ATOM    484 1HG1 VAL A  28     -18.310 -23.843 -23.994  1.00  5.77           H  
ATOM    485 2HG1 VAL A  28     -19.362 -23.137 -25.242  1.00  5.77           H  
ATOM    486 3HG1 VAL A  28     -17.785 -23.827 -25.693  1.00  5.77           H  
ATOM    487 1HG2 VAL A  28     -16.200 -22.679 -23.335  1.00  5.77           H  
ATOM    488 2HG2 VAL A  28     -15.654 -22.631 -25.021  1.00  5.77           H  
ATOM    489 3HG2 VAL A  28     -15.749 -21.132 -24.070  1.00  5.77           H  
ATOM    490  N   GLU A  29     -19.332 -21.684 -27.659  1.00  7.75           N  
ATOM    491  CA  GLU A  29     -20.647 -21.718 -28.267  1.00  7.75           C  
ATOM    492  C   GLU A  29     -21.341 -22.997 -27.837  1.00  7.75           C  
ATOM    493  O   GLU A  29     -20.697 -24.038 -27.700  1.00  7.75           O  
ATOM    494  CB  GLU A  29     -20.538 -21.645 -29.790  1.00  7.75           C  
ATOM    495  CG  GLU A  29     -19.953 -20.332 -30.314  1.00  7.75           C  
ATOM    496  CD  GLU A  29     -19.863 -20.270 -31.829  1.00  7.75           C  
ATOM    497  OE1 GLU A  29     -20.168 -21.249 -32.469  1.00  7.75           O  
ATOM    498  OE2 GLU A  29     -19.485 -19.240 -32.339  1.00  7.75           O  
ATOM    499  H   GLU A  29     -18.575 -22.200 -28.086  1.00  7.75           H  
ATOM    500  HA  GLU A  29     -21.233 -20.870 -27.909  1.00  7.75           H  
ATOM    501 1HB  GLU A  29     -19.910 -22.460 -30.148  1.00  7.75           H  
ATOM    502 2HB  GLU A  29     -21.527 -21.776 -30.230  1.00  7.75           H  
ATOM    503 1HG  GLU A  29     -20.578 -19.508 -29.966  1.00  7.75           H  
ATOM    504 2HG  GLU A  29     -18.959 -20.198 -29.889  1.00  7.75           H  
ATOM    505  N   MET A  30     -22.645 -22.925 -27.633  1.00 10.56           N  
ATOM    506  CA  MET A  30     -23.412 -24.093 -27.233  1.00 10.56           C  
ATOM    507  C   MET A  30     -24.883 -23.943 -27.601  1.00 10.56           C  
ATOM    508  O   MET A  30     -25.393 -22.828 -27.715  1.00 10.56           O  
ATOM    509  CB  MET A  30     -23.196 -24.305 -25.734  1.00 10.56           C  
ATOM    510  CG  MET A  30     -23.692 -23.152 -24.879  1.00 10.56           C  
ATOM    511  SD  MET A  30     -23.255 -23.315 -23.133  1.00 10.56           S  
ATOM    512  CE  MET A  30     -24.310 -24.628 -22.646  1.00 10.56           C  
ATOM    513  H   MET A  30     -23.115 -22.039 -27.756  1.00 10.56           H  
ATOM    514  HA  MET A  30     -23.026 -24.960 -27.769  1.00 10.56           H  
ATOM    515 1HB  MET A  30     -23.730 -25.202 -25.415  1.00 10.56           H  
ATOM    516 2HB  MET A  30     -22.136 -24.460 -25.525  1.00 10.56           H  
ATOM    517 1HG  MET A  30     -23.281 -22.216 -25.253  1.00 10.56           H  
ATOM    518 2HG  MET A  30     -24.783 -23.106 -24.956  1.00 10.56           H  
ATOM    519 1HE  MET A  30     -24.166 -24.839 -21.592  1.00 10.56           H  
ATOM    520 2HE  MET A  30     -25.341 -24.341 -22.824  1.00 10.56           H  
ATOM    521 3HE  MET A  30     -24.074 -25.512 -23.230  1.00 10.56           H  
ATOM    522  N   GLU A  31     -25.562 -25.067 -27.779  1.00 13.81           N  
ATOM    523  CA  GLU A  31     -26.996 -25.081 -28.052  1.00 13.81           C  
ATOM    524  C   GLU A  31     -27.778 -24.505 -26.871  1.00 13.81           C  
ATOM    525  O   GLU A  31     -27.494 -24.809 -25.715  1.00 13.81           O  
ATOM    526  CB  GLU A  31     -27.472 -26.494 -28.408  1.00 13.81           C  
ATOM    527  CG  GLU A  31     -28.919 -26.589 -28.874  1.00 13.81           C  
ATOM    528  CD  GLU A  31     -29.318 -27.979 -29.307  1.00 13.81           C  
ATOM    529  OE1 GLU A  31     -28.509 -28.868 -29.219  1.00 13.81           O  
ATOM    530  OE2 GLU A  31     -30.438 -28.145 -29.729  1.00 13.81           O  
ATOM    531  H   GLU A  31     -25.070 -25.946 -27.707  1.00 13.81           H  
ATOM    532  HA  GLU A  31     -27.184 -24.441 -28.916  1.00 13.81           H  
ATOM    533 1HB  GLU A  31     -26.838 -26.904 -29.195  1.00 13.81           H  
ATOM    534 2HB  GLU A  31     -27.375 -27.132 -27.551  1.00 13.81           H  
ATOM    535 1HG  GLU A  31     -29.568 -26.298 -28.075  1.00 13.81           H  
ATOM    536 2HG  GLU A  31     -29.071 -25.895 -29.700  1.00 13.81           H  
ATOM    537  N   ALA A  32     -28.800 -23.707 -27.173  1.00 16.56           N  
ATOM    538  CA  ALA A  32     -29.658 -23.059 -26.173  1.00 16.56           C  
ATOM    539  C   ALA A  32     -30.351 -24.046 -25.226  1.00 16.56           C  
ATOM    540  O   ALA A  32     -30.741 -23.683 -24.120  1.00 16.56           O  
ATOM    541  CB  ALA A  32     -30.713 -22.224 -26.873  1.00 16.56           C  
ATOM    542  H   ALA A  32     -28.974 -23.515 -28.149  1.00 16.56           H  
ATOM    543  HA  ALA A  32     -29.025 -22.407 -25.567  1.00 16.56           H  
ATOM    544 1HB  ALA A  32     -31.321 -21.712 -26.129  1.00 16.56           H  
ATOM    545 2HB  ALA A  32     -30.227 -21.490 -27.515  1.00 16.56           H  
ATOM    546 3HB  ALA A  32     -31.346 -22.873 -27.475  1.00 16.56           H  
ATOM    547  N   GLY A  33     -30.528 -25.287 -25.670  1.00 17.74           N  
ATOM    548  CA  GLY A  33     -31.185 -26.322 -24.879  1.00 17.74           C  
ATOM    549  C   GLY A  33     -30.247 -26.990 -23.859  1.00 17.74           C  
ATOM    550  O   GLY A  33     -30.667 -27.891 -23.129  1.00 17.74           O  
ATOM    551  H   GLY A  33     -30.180 -25.523 -26.584  1.00 17.74           H  
ATOM    552 1HA  GLY A  33     -32.037 -25.886 -24.358  1.00 17.74           H  
ATOM    553 2HA  GLY A  33     -31.581 -27.080 -25.553  1.00 17.74           H  
ATOM    554  N   ILE A  34     -28.986 -26.562 -23.813  1.00 16.95           N  
ATOM    555  CA  ILE A  34     -27.992 -27.120 -22.905  1.00 16.95           C  
ATOM    556  C   ILE A  34     -27.762 -26.169 -21.733  1.00 16.95           C  
ATOM    557  O   ILE A  34     -27.524 -24.979 -21.926  1.00 16.95           O  
ATOM    558  CB  ILE A  34     -26.660 -27.338 -23.619  1.00 16.95           C  
ATOM    559  CG1 ILE A  34     -26.815 -28.279 -24.769  1.00 16.95           C  
ATOM    560  CG2 ILE A  34     -25.653 -27.891 -22.655  1.00 16.95           C  
ATOM    561  CD1 ILE A  34     -25.590 -28.301 -25.643  1.00 16.95           C  
ATOM    562  H   ILE A  34     -28.682 -25.820 -24.442  1.00 16.95           H  
ATOM    563  HA  ILE A  34     -28.355 -28.070 -22.517  1.00 16.95           H  
ATOM    564  HB  ILE A  34     -26.308 -26.389 -24.019  1.00 16.95           H  
ATOM    565 1HG1 ILE A  34     -27.004 -29.283 -24.395  1.00 16.95           H  
ATOM    566 2HG1 ILE A  34     -27.668 -27.967 -25.370  1.00 16.95           H  
ATOM    567 1HG2 ILE A  34     -24.699 -28.032 -23.160  1.00 16.95           H  
ATOM    568 2HG2 ILE A  34     -25.525 -27.194 -21.839  1.00 16.95           H  
ATOM    569 3HG2 ILE A  34     -26.001 -28.844 -22.265  1.00 16.95           H  
ATOM    570 1HD1 ILE A  34     -25.748 -28.989 -26.475  1.00 16.95           H  
ATOM    571 2HD1 ILE A  34     -25.411 -27.300 -26.026  1.00 16.95           H  
ATOM    572 3HD1 ILE A  34     -24.731 -28.624 -25.059  1.00 16.95           H  
ATOM    573  N   SER A  35     -27.854 -26.675 -20.510  1.00 14.83           N  
ATOM    574  CA  SER A  35     -27.674 -25.798 -19.361  1.00 14.83           C  
ATOM    575  C   SER A  35     -26.244 -25.265 -19.217  1.00 14.83           C  
ATOM    576  O   SER A  35     -25.264 -25.912 -19.604  1.00 14.83           O  
ATOM    577  CB  SER A  35     -28.073 -26.530 -18.095  1.00 14.83           C  
ATOM    578  OG  SER A  35     -27.197 -27.588 -17.823  1.00 14.83           O  
ATOM    579  H   SER A  35     -28.058 -27.657 -20.385  1.00 14.83           H  
ATOM    580  HA  SER A  35     -28.340 -24.943 -19.487  1.00 14.83           H  
ATOM    581 1HB  SER A  35     -28.074 -25.834 -17.258  1.00 14.83           H  
ATOM    582 2HB  SER A  35     -29.088 -26.913 -18.202  1.00 14.83           H  
ATOM    583  HG  SER A  35     -27.522 -27.995 -17.008  1.00 14.83           H  
ATOM    584  N   ALA A  36     -26.133 -24.129 -18.525  1.00 12.22           N  
ATOM    585  CA  ALA A  36     -24.869 -23.448 -18.231  1.00 12.22           C  
ATOM    586  C   ALA A  36     -23.891 -24.298 -17.427  1.00 12.22           C  
ATOM    587  O   ALA A  36     -22.681 -24.102 -17.491  1.00 12.22           O  
ATOM    588  CB  ALA A  36     -25.144 -22.170 -17.462  1.00 12.22           C  
ATOM    589  H   ALA A  36     -26.986 -23.682 -18.222  1.00 12.22           H  
ATOM    590  HA  ALA A  36     -24.397 -23.202 -19.184  1.00 12.22           H  
ATOM    591 1HB  ALA A  36     -24.205 -21.649 -17.281  1.00 12.22           H  
ATOM    592 2HB  ALA A  36     -25.809 -21.530 -18.041  1.00 12.22           H  
ATOM    593 3HB  ALA A  36     -25.612 -22.415 -16.510  1.00 12.22           H  
ATOM    594  N   THR A  37     -24.421 -25.240 -16.661  1.00  9.59           N  
ATOM    595  CA  THR A  37     -23.612 -26.075 -15.789  1.00  9.59           C  
ATOM    596  C   THR A  37     -23.044 -27.305 -16.504  1.00  9.59           C  
ATOM    597  O   THR A  37     -22.337 -28.109 -15.897  1.00  9.59           O  
ATOM    598  CB  THR A  37     -24.435 -26.504 -14.561  1.00  9.59           C  
ATOM    599  OG1 THR A  37     -25.579 -27.256 -14.981  1.00  9.59           O  
ATOM    600  CG2 THR A  37     -24.910 -25.270 -13.811  1.00  9.59           C  
ATOM    601  H   THR A  37     -25.420 -25.372 -16.678  1.00  9.59           H  
ATOM    602  HA  THR A  37     -22.770 -25.480 -15.436  1.00  9.59           H  
ATOM    603  HB  THR A  37     -23.820 -27.120 -13.908  1.00  9.59           H  
ATOM    604  HG1 THR A  37     -25.303 -27.903 -15.639  1.00  9.59           H  
ATOM    605 1HG2 THR A  37     -25.495 -25.575 -12.942  1.00  9.59           H  
ATOM    606 2HG2 THR A  37     -24.048 -24.689 -13.483  1.00  9.59           H  
ATOM    607 3HG2 THR A  37     -25.529 -24.662 -14.470  1.00  9.59           H  
ATOM    608  N   SER A  38     -23.343 -27.448 -17.798  1.00  7.30           N  
ATOM    609  CA  SER A  38     -22.866 -28.569 -18.605  1.00  7.30           C  
ATOM    610  C   SER A  38     -21.353 -28.587 -18.858  1.00  7.30           C  
ATOM    611  O   SER A  38     -20.813 -29.606 -19.289  1.00  7.30           O  
ATOM    612  CB  SER A  38     -23.570 -28.566 -19.940  1.00  7.30           C  
ATOM    613  OG  SER A  38     -23.217 -27.436 -20.685  1.00  7.30           O  
ATOM    614  H   SER A  38     -23.936 -26.758 -18.261  1.00  7.30           H  
ATOM    615  HA  SER A  38     -23.126 -29.489 -18.081  1.00  7.30           H  
ATOM    616 1HB  SER A  38     -23.304 -29.465 -20.491  1.00  7.30           H  
ATOM    617 2HB  SER A  38     -24.650 -28.579 -19.783  1.00  7.30           H  
ATOM    618  HG  SER A  38     -23.753 -26.705 -20.296  1.00  7.30           H  
ATOM    619  N   ALA A  39     -20.664 -27.468 -18.630  1.00  5.60           N  
ATOM    620  CA  ALA A  39     -19.228 -27.421 -18.871  1.00  5.60           C  
ATOM    621  C   ALA A  39     -18.534 -26.377 -18.008  1.00  5.60           C  
ATOM    622  O   ALA A  39     -19.117 -25.361 -17.635  1.00  5.60           O  
ATOM    623  CB  ALA A  39     -18.954 -27.116 -20.338  1.00  5.60           C  
ATOM    624  H   ALA A  39     -21.146 -26.653 -18.282  1.00  5.60           H  
ATOM    625  HA  ALA A  39     -18.810 -28.395 -18.620  1.00  5.60           H  
ATOM    626 1HB  ALA A  39     -17.878 -27.109 -20.513  1.00  5.60           H  
ATOM    627 2HB  ALA A  39     -19.420 -27.880 -20.962  1.00  5.60           H  
ATOM    628 3HB  ALA A  39     -19.369 -26.140 -20.588  1.00  5.60           H  
ATOM    629  N   LEU A  40     -17.253 -26.616 -17.747  1.00  4.51           N  
ATOM    630  CA  LEU A  40     -16.408 -25.676 -17.023  1.00  4.51           C  
ATOM    631  C   LEU A  40     -15.165 -25.347 -17.823  1.00  4.51           C  
ATOM    632  O   LEU A  40     -14.403 -26.237 -18.206  1.00  4.51           O  
ATOM    633  CB  LEU A  40     -16.006 -26.250 -15.660  1.00  4.51           C  
ATOM    634  CG  LEU A  40     -15.023 -25.394 -14.841  1.00  4.51           C  
ATOM    635  CD1 LEU A  40     -15.668 -24.071 -14.492  1.00  4.51           C  
ATOM    636  CD2 LEU A  40     -14.638 -26.148 -13.583  1.00  4.51           C  
ATOM    637  H   LEU A  40     -16.845 -27.480 -18.072  1.00  4.51           H  
ATOM    638  HA  LEU A  40     -16.965 -24.754 -16.864  1.00  4.51           H  
ATOM    639 1HB  LEU A  40     -16.907 -26.381 -15.061  1.00  4.51           H  
ATOM    640 2HB  LEU A  40     -15.548 -27.227 -15.812  1.00  4.51           H  
ATOM    641  HG  LEU A  40     -14.128 -25.191 -15.438  1.00  4.51           H  
ATOM    642 1HD1 LEU A  40     -14.966 -23.466 -13.918  1.00  4.51           H  
ATOM    643 2HD1 LEU A  40     -15.934 -23.544 -15.404  1.00  4.51           H  
ATOM    644 3HD1 LEU A  40     -16.564 -24.249 -13.901  1.00  4.51           H  
ATOM    645 1HD2 LEU A  40     -13.936 -25.549 -13.003  1.00  4.51           H  
ATOM    646 2HD2 LEU A  40     -15.531 -26.341 -12.989  1.00  4.51           H  
ATOM    647 3HD2 LEU A  40     -14.176 -27.089 -13.854  1.00  4.51           H  
ATOM    648  N   VAL A  41     -14.968 -24.066 -18.087  1.00  3.89           N  
ATOM    649  CA  VAL A  41     -13.820 -23.628 -18.854  1.00  3.89           C  
ATOM    650  C   VAL A  41     -12.630 -23.387 -17.939  1.00  3.89           C  
ATOM    651  O   VAL A  41     -12.727 -22.640 -16.965  1.00  3.89           O  
ATOM    652  CB  VAL A  41     -14.165 -22.346 -19.627  1.00  3.89           C  
ATOM    653  CG1 VAL A  41     -12.941 -21.842 -20.393  1.00  3.89           C  
ATOM    654  CG2 VAL A  41     -15.320 -22.636 -20.574  1.00  3.89           C  
ATOM    655  H   VAL A  41     -15.631 -23.384 -17.746  1.00  3.89           H  
ATOM    656  HA  VAL A  41     -13.558 -24.409 -19.570  1.00  3.89           H  
ATOM    657  HB  VAL A  41     -14.455 -21.567 -18.921  1.00  3.89           H  
ATOM    658 1HG1 VAL A  41     -13.196 -20.928 -20.930  1.00  3.89           H  
ATOM    659 2HG1 VAL A  41     -12.129 -21.636 -19.693  1.00  3.89           H  
ATOM    660 3HG1 VAL A  41     -12.619 -22.602 -21.104  1.00  3.89           H  
ATOM    661 1HG2 VAL A  41     -15.578 -21.726 -21.118  1.00  3.89           H  
ATOM    662 2HG2 VAL A  41     -15.020 -23.413 -21.277  1.00  3.89           H  
ATOM    663 3HG2 VAL A  41     -16.185 -22.977 -20.005  1.00  3.89           H  
ATOM    664  N   LYS A  42     -11.510 -24.017 -18.262  1.00  3.60           N  
ATOM    665  CA  LYS A  42     -10.295 -23.889 -17.475  1.00  3.60           C  
ATOM    666  C   LYS A  42      -9.183 -23.302 -18.346  1.00  3.60           C  
ATOM    667  O   LYS A  42      -9.246 -23.435 -19.568  1.00  3.60           O  
ATOM    668  CB  LYS A  42      -9.877 -25.258 -16.928  1.00  3.60           C  
ATOM    669  CG  LYS A  42     -10.856 -25.872 -15.933  1.00  3.60           C  
ATOM    670  CD  LYS A  42     -10.304 -27.181 -15.380  1.00  3.60           C  
ATOM    671  CE  LYS A  42     -11.265 -27.831 -14.400  1.00  3.60           C  
ATOM    672  NZ  LYS A  42     -10.716 -29.107 -13.845  1.00  3.60           N  
ATOM    673  H   LYS A  42     -11.512 -24.616 -19.076  1.00  3.60           H  
ATOM    674  HA  LYS A  42     -10.506 -23.221 -16.646  1.00  3.60           H  
ATOM    675 1HB  LYS A  42      -9.786 -25.956 -17.760  1.00  3.60           H  
ATOM    676 2HB  LYS A  42      -8.898 -25.204 -16.460  1.00  3.60           H  
ATOM    677 1HG  LYS A  42     -11.036 -25.174 -15.115  1.00  3.60           H  
ATOM    678 2HG  LYS A  42     -11.808 -26.070 -16.433  1.00  3.60           H  
ATOM    679 1HD  LYS A  42     -10.121 -27.871 -16.206  1.00  3.60           H  
ATOM    680 2HD  LYS A  42      -9.357 -26.988 -14.875  1.00  3.60           H  
ATOM    681 1HE  LYS A  42     -11.460 -27.141 -13.580  1.00  3.60           H  
ATOM    682 2HE  LYS A  42     -12.201 -28.044 -14.914  1.00  3.60           H  
ATOM    683 1HZ  LYS A  42     -11.383 -29.509 -13.201  1.00  3.60           H  
ATOM    684 2HZ  LYS A  42     -10.542 -29.757 -14.599  1.00  3.60           H  
ATOM    685 3HZ  LYS A  42      -9.850 -28.920 -13.358  1.00  3.60           H  
ATOM    686  N   PRO A  43      -8.187 -22.621 -17.753  1.00  3.58           N  
ATOM    687  CA  PRO A  43      -6.985 -22.108 -18.387  1.00  3.58           C  
ATOM    688  C   PRO A  43      -6.001 -23.234 -18.658  1.00  3.58           C  
ATOM    689  O   PRO A  43      -6.164 -24.341 -18.151  1.00  3.58           O  
ATOM    690  CB  PRO A  43      -6.449 -21.120 -17.349  1.00  3.58           C  
ATOM    691  CG  PRO A  43      -6.886 -21.681 -16.040  1.00  3.58           C  
ATOM    692  CD  PRO A  43      -8.269 -22.277 -16.309  1.00  3.58           C  
ATOM    693  HA  PRO A  43      -7.257 -21.598 -19.323  1.00  3.58           H  
ATOM    694 1HB  PRO A  43      -5.369 -21.051 -17.430  1.00  3.58           H  
ATOM    695 2HB  PRO A  43      -6.850 -20.114 -17.540  1.00  3.58           H  
ATOM    696 1HG  PRO A  43      -6.151 -22.437 -15.707  1.00  3.58           H  
ATOM    697 2HG  PRO A  43      -6.894 -20.893 -15.271  1.00  3.58           H  
ATOM    698 1HD  PRO A  43      -8.394 -23.158 -15.679  1.00  3.58           H  
ATOM    699 2HD  PRO A  43      -9.049 -21.520 -16.133  1.00  3.58           H  
ATOM    700  N   ASP A  44      -4.942 -22.919 -19.397  1.00  3.77           N  
ATOM    701  CA  ASP A  44      -3.873 -23.873 -19.706  1.00  3.77           C  
ATOM    702  C   ASP A  44      -2.697 -23.739 -18.737  1.00  3.77           C  
ATOM    703  O   ASP A  44      -1.585 -24.182 -19.023  1.00  3.77           O  
ATOM    704  CB  ASP A  44      -3.362 -23.653 -21.131  1.00  3.77           C  
ATOM    705  CG  ASP A  44      -4.389 -23.985 -22.203  1.00  3.77           C  
ATOM    706  OD1 ASP A  44      -5.046 -24.989 -22.086  1.00  3.77           O  
ATOM    707  OD2 ASP A  44      -4.521 -23.215 -23.121  1.00  3.77           O  
ATOM    708  H   ASP A  44      -4.875 -21.989 -19.784  1.00  3.77           H  
ATOM    709  HA  ASP A  44      -4.274 -24.883 -19.622  1.00  3.77           H  
ATOM    710 1HB  ASP A  44      -3.058 -22.613 -21.248  1.00  3.77           H  
ATOM    711 2HB  ASP A  44      -2.477 -24.269 -21.295  1.00  3.77           H  
ATOM    712  N   THR A  45      -2.954 -23.093 -17.608  1.00  4.12           N  
ATOM    713  CA  THR A  45      -1.959 -22.866 -16.575  1.00  4.12           C  
ATOM    714  C   THR A  45      -2.539 -23.103 -15.175  1.00  4.12           C  
ATOM    715  O   THR A  45      -3.625 -23.662 -15.018  1.00  4.12           O  
ATOM    716  CB  THR A  45      -1.361 -21.441 -16.701  1.00  4.12           C  
ATOM    717  OG1 THR A  45      -0.228 -21.318 -15.823  1.00  4.12           O  
ATOM    718  CG2 THR A  45      -2.402 -20.379 -16.363  1.00  4.12           C  
ATOM    719  H   THR A  45      -3.896 -22.769 -17.452  1.00  4.12           H  
ATOM    720  HA  THR A  45      -1.147 -23.579 -16.717  1.00  4.12           H  
ATOM    721  HB  THR A  45      -1.021 -21.290 -17.726  1.00  4.12           H  
ATOM    722  HG1 THR A  45       0.174 -20.452 -15.944  1.00  4.12           H  
ATOM    723 1HG2 THR A  45      -1.958 -19.390 -16.468  1.00  4.12           H  
ATOM    724 2HG2 THR A  45      -3.232 -20.472 -17.045  1.00  4.12           H  
ATOM    725 3HG2 THR A  45      -2.760 -20.502 -15.342  1.00  4.12           H  
ATOM    726  N   THR A  46      -1.770 -22.718 -14.168  1.00  4.60           N  
ATOM    727  CA  THR A  46      -2.111 -22.906 -12.765  1.00  4.60           C  
ATOM    728  C   THR A  46      -3.415 -22.225 -12.364  1.00  4.60           C  
ATOM    729  O   THR A  46      -3.646 -21.053 -12.672  1.00  4.60           O  
ATOM    730  CB  THR A  46      -0.969 -22.403 -11.860  1.00  4.60           C  
ATOM    731  OG1 THR A  46       0.235 -23.129 -12.162  1.00  4.60           O  
ATOM    732  CG2 THR A  46      -1.322 -22.591 -10.382  1.00  4.60           C  
ATOM    733  H   THR A  46      -0.912 -22.252 -14.423  1.00  4.60           H  
ATOM    734  HA  THR A  46      -2.232 -23.976 -12.590  1.00  4.60           H  
ATOM    735  HB  THR A  46      -0.799 -21.345 -12.056  1.00  4.60           H  
ATOM    736  HG1 THR A  46       0.953 -22.807 -11.609  1.00  4.60           H  
ATOM    737 1HG2 THR A  46      -0.500 -22.229  -9.768  1.00  4.60           H  
ATOM    738 2HG2 THR A  46      -2.222 -22.032 -10.141  1.00  4.60           H  
ATOM    739 3HG2 THR A  46      -1.488 -23.647 -10.177  1.00  4.60           H  
ATOM    740  N   VAL A  47      -4.250 -22.972 -11.651  1.00  5.14           N  
ATOM    741  CA  VAL A  47      -5.523 -22.493 -11.135  1.00  5.14           C  
ATOM    742  C   VAL A  47      -5.453 -22.352  -9.620  1.00  5.14           C  
ATOM    743  O   VAL A  47      -5.022 -23.278  -8.933  1.00  5.14           O  
ATOM    744  CB  VAL A  47      -6.651 -23.477 -11.506  1.00  5.14           C  
ATOM    745  CG1 VAL A  47      -7.973 -23.019 -10.909  1.00  5.14           C  
ATOM    746  CG2 VAL A  47      -6.761 -23.561 -13.010  1.00  5.14           C  
ATOM    747  H   VAL A  47      -3.983 -23.928 -11.460  1.00  5.14           H  
ATOM    748  HA  VAL A  47      -5.738 -21.518 -11.573  1.00  5.14           H  
ATOM    749  HB  VAL A  47      -6.420 -24.459 -11.096  1.00  5.14           H  
ATOM    750 1HG1 VAL A  47      -8.756 -23.728 -11.176  1.00  5.14           H  
ATOM    751 2HG1 VAL A  47      -7.891 -22.968  -9.822  1.00  5.14           H  
ATOM    752 3HG1 VAL A  47      -8.227 -22.035 -11.299  1.00  5.14           H  
ATOM    753 1HG2 VAL A  47      -7.550 -24.257 -13.287  1.00  5.14           H  
ATOM    754 2HG2 VAL A  47      -6.996 -22.576 -13.386  1.00  5.14           H  
ATOM    755 3HG2 VAL A  47      -5.814 -23.900 -13.438  1.00  5.14           H  
ATOM    756  N   GLN A  48      -5.847 -21.191  -9.102  1.00  5.79           N  
ATOM    757  CA  GLN A  48      -5.825 -20.975  -7.661  1.00  5.79           C  
ATOM    758  C   GLN A  48      -7.153 -21.364  -7.035  1.00  5.79           C  
ATOM    759  O   GLN A  48      -8.215 -21.125  -7.614  1.00  5.79           O  
ATOM    760  CB  GLN A  48      -5.509 -19.514  -7.331  1.00  5.79           C  
ATOM    761  CG  GLN A  48      -4.131 -19.028  -7.774  1.00  5.79           C  
ATOM    762  CD  GLN A  48      -2.998 -19.724  -7.020  1.00  5.79           C  
ATOM    763  OE1 GLN A  48      -2.979 -19.738  -5.785  1.00  5.79           O  
ATOM    764  NE2 GLN A  48      -2.048 -20.280  -7.748  1.00  5.79           N  
ATOM    765  H   GLN A  48      -6.175 -20.460  -9.717  1.00  5.79           H  
ATOM    766  HA  GLN A  48      -5.051 -21.607  -7.225  1.00  5.79           H  
ATOM    767 1HB  GLN A  48      -6.253 -18.871  -7.799  1.00  5.79           H  
ATOM    768 2HB  GLN A  48      -5.583 -19.364  -6.254  1.00  5.79           H  
ATOM    769 1HG  GLN A  48      -4.010 -19.237  -8.837  1.00  5.79           H  
ATOM    770 2HG  GLN A  48      -4.057 -17.955  -7.591  1.00  5.79           H  
ATOM    771 1HE2 GLN A  48      -1.280 -20.742  -7.300  1.00  5.79           H  
ATOM    772 2HE2 GLN A  48      -2.093 -20.233  -8.743  1.00  5.79           H  
ATOM    773  N   THR A  49      -7.074 -21.902  -5.822  1.00  6.61           N  
ATOM    774  CA  THR A  49      -8.229 -22.322  -5.033  1.00  6.61           C  
ATOM    775  C   THR A  49      -8.210 -21.692  -3.646  1.00  6.61           C  
ATOM    776  O   THR A  49      -8.594 -22.323  -2.656  1.00  6.61           O  
ATOM    777  CB  THR A  49      -8.292 -23.852  -4.909  1.00  6.61           C  
ATOM    778  OG1 THR A  49      -7.075 -24.336  -4.322  1.00  6.61           O  
ATOM    779  CG2 THR A  49      -8.479 -24.485  -6.289  1.00  6.61           C  
ATOM    780  H   THR A  49      -6.153 -22.052  -5.431  1.00  6.61           H  
ATOM    781  HA  THR A  49      -9.136 -21.984  -5.538  1.00  6.61           H  
ATOM    782  HB  THR A  49      -9.125 -24.120  -4.268  1.00  6.61           H  
ATOM    783  HG1 THR A  49      -7.148 -25.283  -4.166  1.00  6.61           H  
ATOM    784 1HG2 THR A  49      -8.530 -25.567  -6.187  1.00  6.61           H  
ATOM    785 2HG2 THR A  49      -9.403 -24.116  -6.732  1.00  6.61           H  
ATOM    786 3HG2 THR A  49      -7.642 -24.224  -6.935  1.00  6.61           H  
ATOM    787  N   ASP A  50      -7.719 -20.456  -3.542  1.00  7.58           N  
ATOM    788  CA  ASP A  50      -7.622 -19.838  -2.221  1.00  7.58           C  
ATOM    789  C   ASP A  50      -8.939 -19.373  -1.650  1.00  7.58           C  
ATOM    790  O   ASP A  50      -9.224 -18.175  -1.545  1.00  7.58           O  
ATOM    791  CB  ASP A  50      -6.682 -18.636  -2.232  1.00  7.58           C  
ATOM    792  CG  ASP A  50      -6.569 -17.996  -0.843  1.00  7.58           C  
ATOM    793  OD1 ASP A  50      -7.416 -18.301   0.005  1.00  7.58           O  
ATOM    794  OD2 ASP A  50      -5.678 -17.208  -0.629  1.00  7.58           O  
ATOM    795  H   ASP A  50      -7.423 -19.964  -4.371  1.00  7.58           H  
ATOM    796  HA  ASP A  50      -7.209 -20.581  -1.535  1.00  7.58           H  
ATOM    797 1HB  ASP A  50      -5.688 -18.947  -2.564  1.00  7.58           H  
ATOM    798 2HB  ASP A  50      -7.048 -17.888  -2.937  1.00  7.58           H  
ATOM    799  N   TRP A  51      -9.645 -20.344  -1.104  1.00  8.56           N  
ATOM    800  CA  TRP A  51     -10.963 -20.167  -0.547  1.00  8.56           C  
ATOM    801  C   TRP A  51     -10.872 -19.978   0.957  1.00  8.56           C  
ATOM    802  O   TRP A  51     -11.803 -20.287   1.701  1.00  8.56           O  
ATOM    803  CB  TRP A  51     -11.803 -21.378  -0.928  1.00  8.56           C  
ATOM    804  CG  TRP A  51     -11.960 -21.465  -2.424  1.00  8.56           C  
ATOM    805  CD1 TRP A  51     -12.028 -20.414  -3.291  1.00  8.56           C  
ATOM    806  CD2 TRP A  51     -12.006 -22.660  -3.242  1.00  8.56           C  
ATOM    807  NE1 TRP A  51     -12.132 -20.872  -4.586  1.00  8.56           N  
ATOM    808  CE2 TRP A  51     -12.117 -22.241  -4.574  1.00  8.56           C  
ATOM    809  CE3 TRP A  51     -11.957 -24.027  -2.959  1.00  8.56           C  
ATOM    810  CZ2 TRP A  51     -12.183 -23.143  -5.622  1.00  8.56           C  
ATOM    811  CZ3 TRP A  51     -12.023 -24.931  -4.013  1.00  8.56           C  
ATOM    812  CH2 TRP A  51     -12.134 -24.499  -5.308  1.00  8.56           C  
ATOM    813  H   TRP A  51      -9.271 -21.283  -1.219  1.00  8.56           H  
ATOM    814  HA  TRP A  51     -11.411 -19.281  -0.984  1.00  8.56           H  
ATOM    815 1HB  TRP A  51     -11.324 -22.289  -0.571  1.00  8.56           H  
ATOM    816 2HB  TRP A  51     -12.789 -21.305  -0.471  1.00  8.56           H  
ATOM    817  HD1 TRP A  51     -12.006 -19.357  -2.994  1.00  8.56           H  
ATOM    818  HE1 TRP A  51     -12.201 -20.291  -5.410  1.00  8.56           H  
ATOM    819  HE3 TRP A  51     -11.866 -24.376  -1.931  1.00  8.56           H  
ATOM    820  HZ2 TRP A  51     -12.267 -22.820  -6.660  1.00  8.56           H  
ATOM    821  HZ3 TRP A  51     -11.980 -25.996  -3.781  1.00  8.56           H  
ATOM    822  HH2 TRP A  51     -12.181 -25.238  -6.110  1.00  8.56           H  
ATOM    823  N   GLU A  52      -9.724 -19.469   1.407  1.00  9.37           N  
ATOM    824  CA  GLU A  52      -9.529 -19.135   2.806  1.00  9.37           C  
ATOM    825  C   GLU A  52      -9.500 -17.613   2.902  1.00  9.37           C  
ATOM    826  O   GLU A  52     -10.057 -17.027   3.831  1.00  9.37           O  
ATOM    827  CB  GLU A  52      -8.236 -19.755   3.351  1.00  9.37           C  
ATOM    828  CG  GLU A  52      -8.228 -21.291   3.356  1.00  9.37           C  
ATOM    829  CD  GLU A  52      -6.954 -21.899   3.930  1.00  9.37           C  
ATOM    830  OE1 GLU A  52      -6.057 -21.162   4.266  1.00  9.37           O  
ATOM    831  OE2 GLU A  52      -6.891 -23.103   4.027  1.00  9.37           O  
ATOM    832  H   GLU A  52      -8.973 -19.243   0.742  1.00  9.37           H  
ATOM    833  HA  GLU A  52     -10.371 -19.503   3.391  1.00  9.37           H  
ATOM    834 1HB  GLU A  52      -7.392 -19.417   2.742  1.00  9.37           H  
ATOM    835 2HB  GLU A  52      -8.066 -19.410   4.368  1.00  9.37           H  
ATOM    836 1HG  GLU A  52      -9.079 -21.643   3.939  1.00  9.37           H  
ATOM    837 2HG  GLU A  52      -8.360 -21.641   2.331  1.00  9.37           H  
ATOM    838  N   GLY A  53      -8.874 -16.976   1.907  1.00  9.96           N  
ATOM    839  CA  GLY A  53      -8.792 -15.530   1.826  1.00  9.96           C  
ATOM    840  C   GLY A  53      -9.945 -14.922   1.015  1.00  9.96           C  
ATOM    841  O   GLY A  53     -10.403 -13.820   1.329  1.00  9.96           O  
ATOM    842  H   GLY A  53      -8.402 -17.514   1.184  1.00  9.96           H  
ATOM    843 1HA  GLY A  53      -8.784 -15.109   2.830  1.00  9.96           H  
ATOM    844 2HA  GLY A  53      -7.844 -15.263   1.358  1.00  9.96           H  
ATOM    845  N   THR A  54     -10.430 -15.630  -0.018  1.00 10.48           N  
ATOM    846  CA  THR A  54     -11.500 -15.085  -0.855  1.00 10.48           C  
ATOM    847  C   THR A  54     -12.678 -16.042  -1.086  1.00 10.48           C  
ATOM    848  O   THR A  54     -12.492 -17.201  -1.444  1.00 10.48           O  
ATOM    849  CB  THR A  54     -10.913 -14.634  -2.206  1.00 10.48           C  
ATOM    850  OG1 THR A  54      -9.918 -13.623  -1.969  1.00 10.48           O  
ATOM    851  CG2 THR A  54     -11.987 -14.081  -3.120  1.00 10.48           C  
ATOM    852  H   THR A  54     -10.028 -16.539  -0.267  1.00 10.48           H  
ATOM    853  HA  THR A  54     -11.901 -14.201  -0.358  1.00 10.48           H  
ATOM    854  HB  THR A  54     -10.436 -15.490  -2.691  1.00 10.48           H  
ATOM    855  HG1 THR A  54     -10.307 -12.909  -1.450  1.00 10.48           H  
ATOM    856 1HG2 THR A  54     -11.540 -13.770  -4.062  1.00 10.48           H  
ATOM    857 2HG2 THR A  54     -12.725 -14.848  -3.315  1.00 10.48           H  
ATOM    858 3HG2 THR A  54     -12.468 -13.226  -2.649  1.00 10.48           H  
ATOM    859  N   ASP A  55     -13.902 -15.531  -0.908  1.00 11.13           N  
ATOM    860  CA  ASP A  55     -15.130 -16.296  -1.166  1.00 11.13           C  
ATOM    861  C   ASP A  55     -15.211 -17.655  -0.462  1.00 11.13           C  
ATOM    862  O   ASP A  55     -15.602 -18.651  -1.076  1.00 11.13           O  
ATOM    863  CB  ASP A  55     -15.336 -16.493  -2.668  1.00 11.13           C  
ATOM    864  CG  ASP A  55     -15.555 -15.173  -3.412  1.00 11.13           C  
ATOM    865  OD1 ASP A  55     -16.181 -14.298  -2.861  1.00 11.13           O  
ATOM    866  OD2 ASP A  55     -15.079 -15.051  -4.514  1.00 11.13           O  
ATOM    867  H   ASP A  55     -13.979 -14.573  -0.601  1.00 11.13           H  
ATOM    868  HA  ASP A  55     -15.967 -15.697  -0.799  1.00 11.13           H  
ATOM    869 1HB  ASP A  55     -14.472 -17.004  -3.097  1.00 11.13           H  
ATOM    870 2HB  ASP A  55     -16.202 -17.132  -2.832  1.00 11.13           H  
ATOM    871  N   THR A  56     -14.854 -17.703   0.814  1.00 12.05           N  
ATOM    872  CA  THR A  56     -14.910 -18.956   1.558  1.00 12.05           C  
ATOM    873  C   THR A  56     -16.317 -19.544   1.592  1.00 12.05           C  
ATOM    874  O   THR A  56     -17.286 -18.848   1.896  1.00 12.05           O  
ATOM    875  CB  THR A  56     -14.426 -18.762   3.007  1.00 12.05           C  
ATOM    876  OG1 THR A  56     -13.085 -18.298   2.994  1.00 12.05           O  
ATOM    877  CG2 THR A  56     -14.498 -20.067   3.782  1.00 12.05           C  
ATOM    878  H   THR A  56     -14.538 -16.862   1.272  1.00 12.05           H  
ATOM    879  HA  THR A  56     -14.253 -19.675   1.069  1.00 12.05           H  
ATOM    880  HB  THR A  56     -15.050 -18.019   3.499  1.00 12.05           H  
ATOM    881  HG1 THR A  56     -12.527 -18.997   2.592  1.00 12.05           H  
ATOM    882 1HG2 THR A  56     -14.146 -19.903   4.797  1.00 12.05           H  
ATOM    883 2HG2 THR A  56     -15.523 -20.426   3.814  1.00 12.05           H  
ATOM    884 3HG2 THR A  56     -13.869 -20.811   3.295  1.00 12.05           H  
ATOM    885  N   GLN A  57     -16.411 -20.835   1.286  1.00 13.29           N  
ATOM    886  CA  GLN A  57     -17.663 -21.582   1.315  1.00 13.29           C  
ATOM    887  C   GLN A  57     -18.049 -21.995   2.728  1.00 13.29           C  
ATOM    888  O   GLN A  57     -17.248 -22.599   3.444  1.00 13.29           O  
ATOM    889  CB  GLN A  57     -17.551 -22.816   0.408  1.00 13.29           C  
ATOM    890  CG  GLN A  57     -18.731 -23.791   0.479  1.00 13.29           C  
ATOM    891  CD  GLN A  57     -20.048 -23.249  -0.040  1.00 13.29           C  
ATOM    892  OE1 GLN A  57     -20.164 -22.768  -1.177  1.00 13.29           O  
ATOM    893  NE2 GLN A  57     -21.070 -23.340   0.814  1.00 13.29           N  
ATOM    894  H   GLN A  57     -15.567 -21.320   1.029  1.00 13.29           H  
ATOM    895  HA  GLN A  57     -18.451 -20.940   0.927  1.00 13.29           H  
ATOM    896 1HB  GLN A  57     -17.448 -22.493  -0.628  1.00 13.29           H  
ATOM    897 2HB  GLN A  57     -16.650 -23.370   0.667  1.00 13.29           H  
ATOM    898 1HG  GLN A  57     -18.481 -24.672  -0.109  1.00 13.29           H  
ATOM    899 2HG  GLN A  57     -18.878 -24.080   1.519  1.00 13.29           H  
ATOM    900 1HE2 GLN A  57     -21.977 -23.012   0.554  1.00 13.29           H  
ATOM    901 2HE2 GLN A  57     -20.917 -23.753   1.749  1.00 13.29           H  
ATOM    902  N   THR A  58     -19.272 -21.659   3.133  1.00 14.95           N  
ATOM    903  CA  THR A  58     -19.760 -22.036   4.452  1.00 14.95           C  
ATOM    904  C   THR A  58     -19.761 -23.563   4.568  1.00 14.95           C  
ATOM    905  O   THR A  58     -20.299 -24.254   3.696  1.00 14.95           O  
ATOM    906  CB  THR A  58     -21.177 -21.464   4.688  1.00 14.95           C  
ATOM    907  OG1 THR A  58     -21.140 -20.038   4.560  1.00 14.95           O  
ATOM    908  CG2 THR A  58     -21.698 -21.828   6.062  1.00 14.95           C  
ATOM    909  H   THR A  58     -19.871 -21.140   2.507  1.00 14.95           H  
ATOM    910  HA  THR A  58     -19.085 -21.631   5.207  1.00 14.95           H  
ATOM    911  HB  THR A  58     -21.855 -21.867   3.937  1.00 14.95           H  
ATOM    912  HG1 THR A  58     -20.491 -19.676   5.171  1.00 14.95           H  
ATOM    913 1HG2 THR A  58     -22.698 -21.412   6.195  1.00 14.95           H  
ATOM    914 2HG2 THR A  58     -21.751 -22.888   6.147  1.00 14.95           H  
ATOM    915 3HG2 THR A  58     -21.037 -21.429   6.828  1.00 14.95           H  
ATOM    916  N   GLY A  59     -19.163 -24.074   5.652  1.00 17.04           N  
ATOM    917  CA  GLY A  59     -19.028 -25.513   5.909  1.00 17.04           C  
ATOM    918  C   GLY A  59     -20.038 -26.086   6.908  1.00 17.04           C  
ATOM    919  O   GLY A  59     -19.818 -27.156   7.470  1.00 17.04           O  
ATOM    920  H   GLY A  59     -18.755 -23.433   6.315  1.00 17.04           H  
ATOM    921 1HA  GLY A  59     -19.122 -26.048   4.964  1.00 17.04           H  
ATOM    922 2HA  GLY A  59     -18.020 -25.709   6.270  1.00 17.04           H  
ATOM    923  N   GLU A  60     -21.099 -25.345   7.184  1.00 19.22           N  
ATOM    924  CA  GLU A  60     -22.100 -25.751   8.168  1.00 19.22           C  
ATOM    925  C   GLU A  60     -22.718 -27.112   7.851  1.00 19.22           C  
ATOM    926  O   GLU A  60     -23.160 -27.360   6.728  1.00 19.22           O  
ATOM    927  CB  GLU A  60     -23.215 -24.699   8.252  1.00 19.22           C  
ATOM    928  CG  GLU A  60     -24.286 -24.981   9.312  1.00 19.22           C  
ATOM    929  CD  GLU A  60     -25.351 -23.904   9.396  1.00 19.22           C  
ATOM    930  OE1 GLU A  60     -25.309 -22.984   8.614  1.00 19.22           O  
ATOM    931  OE2 GLU A  60     -26.201 -24.004  10.251  1.00 19.22           O  
ATOM    932  H   GLU A  60     -21.216 -24.483   6.681  1.00 19.22           H  
ATOM    933  HA  GLU A  60     -21.614 -25.822   9.141  1.00 19.22           H  
ATOM    934 1HB  GLU A  60     -22.780 -23.725   8.471  1.00 19.22           H  
ATOM    935 2HB  GLU A  60     -23.715 -24.623   7.286  1.00 19.22           H  
ATOM    936 1HG  GLU A  60     -24.772 -25.927   9.077  1.00 19.22           H  
ATOM    937 2HG  GLU A  60     -23.803 -25.088  10.282  1.00 19.22           H  
ATOM    938  N   ILE A  61     -22.775 -27.975   8.862  1.00 20.99           N  
ATOM    939  CA  ILE A  61     -23.375 -29.296   8.723  1.00 20.99           C  
ATOM    940  C   ILE A  61     -24.543 -29.441   9.675  1.00 20.99           C  
ATOM    941  O   ILE A  61     -24.435 -29.116  10.857  1.00 20.99           O  
ATOM    942  CB  ILE A  61     -22.376 -30.430   9.006  1.00 20.99           C  
ATOM    943  CG1 ILE A  61     -21.221 -30.383   8.045  1.00 20.99           C  
ATOM    944  CG2 ILE A  61     -23.087 -31.786   8.892  1.00 20.99           C  
ATOM    945  CD1 ILE A  61     -20.111 -31.316   8.439  1.00 20.99           C  
ATOM    946  H   ILE A  61     -22.384 -27.706   9.751  1.00 20.99           H  
ATOM    947  HA  ILE A  61     -23.746 -29.409   7.707  1.00 20.99           H  
ATOM    948  HB  ILE A  61     -21.970 -30.309   9.998  1.00 20.99           H  
ATOM    949 1HG1 ILE A  61     -21.572 -30.648   7.049  1.00 20.99           H  
ATOM    950 2HG1 ILE A  61     -20.821 -29.377   8.012  1.00 20.99           H  
ATOM    951 1HG2 ILE A  61     -22.380 -32.584   9.094  1.00 20.99           H  
ATOM    952 2HG2 ILE A  61     -23.900 -31.843   9.609  1.00 20.99           H  
ATOM    953 3HG2 ILE A  61     -23.486 -31.908   7.889  1.00 20.99           H  
ATOM    954 1HD1 ILE A  61     -19.300 -31.242   7.716  1.00 20.99           H  
ATOM    955 2HD1 ILE A  61     -19.744 -31.039   9.428  1.00 20.99           H  
ATOM    956 3HD1 ILE A  61     -20.487 -32.338   8.464  1.00 20.99           H  
ATOM    957  N   ILE A  62     -25.665 -29.897   9.146  1.00 22.16           N  
ATOM    958  CA  ILE A  62     -26.847 -30.120   9.951  1.00 22.16           C  
ATOM    959  C   ILE A  62     -27.174 -31.603   9.988  1.00 22.16           C  
ATOM    960  O   ILE A  62     -27.329 -32.236   8.947  1.00 22.16           O  
ATOM    961  CB  ILE A  62     -28.035 -29.310   9.397  1.00 22.16           C  
ATOM    962  CG1 ILE A  62     -27.689 -27.805   9.452  1.00 22.16           C  
ATOM    963  CG2 ILE A  62     -29.314 -29.626  10.164  1.00 22.16           C  
ATOM    964  CD1 ILE A  62     -28.680 -26.926   8.747  1.00 22.16           C  
ATOM    965  H   ILE A  62     -25.688 -30.116   8.161  1.00 22.16           H  
ATOM    966  HA  ILE A  62     -26.648 -29.790  10.970  1.00 22.16           H  
ATOM    967  HB  ILE A  62     -28.185 -29.566   8.350  1.00 22.16           H  
ATOM    968 1HG1 ILE A  62     -27.624 -27.491  10.494  1.00 22.16           H  
ATOM    969 2HG1 ILE A  62     -26.719 -27.645   8.983  1.00 22.16           H  
ATOM    970 1HG2 ILE A  62     -30.146 -29.052   9.748  1.00 22.16           H  
ATOM    971 2HG2 ILE A  62     -29.534 -30.679  10.063  1.00 22.16           H  
ATOM    972 3HG2 ILE A  62     -29.192 -29.373  11.215  1.00 22.16           H  
ATOM    973 1HD1 ILE A  62     -28.357 -25.883   8.829  1.00 22.16           H  
ATOM    974 2HD1 ILE A  62     -28.737 -27.208   7.695  1.00 22.16           H  
ATOM    975 3HD1 ILE A  62     -29.660 -27.041   9.207  1.00 22.16           H  
ATOM    976  N   TRP A  63     -27.273 -32.158  11.195  1.00 22.87           N  
ATOM    977  CA  TRP A  63     -27.585 -33.576  11.363  1.00 22.87           C  
ATOM    978  C   TRP A  63     -29.045 -33.800  11.759  1.00 22.87           C  
ATOM    979  O   TRP A  63     -29.473 -34.940  11.939  1.00 22.87           O  
ATOM    980  CB  TRP A  63     -26.686 -34.194  12.431  1.00 22.87           C  
ATOM    981  CG  TRP A  63     -25.218 -34.235  12.080  1.00 22.87           C  
ATOM    982  CD1 TRP A  63     -24.549 -35.279  11.515  1.00 22.87           C  
ATOM    983  CD2 TRP A  63     -24.231 -33.197  12.292  1.00 22.87           C  
ATOM    984  NE1 TRP A  63     -23.220 -34.967  11.367  1.00 22.87           N  
ATOM    985  CE2 TRP A  63     -23.006 -33.700  11.840  1.00 22.87           C  
ATOM    986  CE3 TRP A  63     -24.285 -31.909  12.821  1.00 22.87           C  
ATOM    987  CZ2 TRP A  63     -21.836 -32.958  11.911  1.00 22.87           C  
ATOM    988  CZ3 TRP A  63     -23.114 -31.167  12.887  1.00 22.87           C  
ATOM    989  CH2 TRP A  63     -21.922 -31.679  12.446  1.00 22.87           C  
ATOM    990  H   TRP A  63     -27.116 -31.587  12.014  1.00 22.87           H  
ATOM    991  HA  TRP A  63     -27.408 -34.086  10.417  1.00 22.87           H  
ATOM    992 1HB  TRP A  63     -26.800 -33.635  13.360  1.00 22.87           H  
ATOM    993 2HB  TRP A  63     -27.016 -35.213  12.629  1.00 22.87           H  
ATOM    994  HD1 TRP A  63     -25.002 -36.227  11.231  1.00 22.87           H  
ATOM    995  HE1 TRP A  63     -22.514 -35.575  10.978  1.00 22.87           H  
ATOM    996  HE3 TRP A  63     -25.226 -31.492  13.174  1.00 22.87           H  
ATOM    997  HZ2 TRP A  63     -20.880 -33.347  11.559  1.00 22.87           H  
ATOM    998  HZ3 TRP A  63     -23.169 -30.159  13.296  1.00 22.87           H  
ATOM    999  HH2 TRP A  63     -21.023 -31.065  12.511  1.00 22.87           H  
ATOM   1000  N   GLU A  64     -29.780 -32.695  11.878  1.00 23.45           N  
ATOM   1001  CA  GLU A  64     -31.187 -32.652  12.269  1.00 23.45           C  
ATOM   1002  C   GLU A  64     -31.388 -33.234  13.666  1.00 23.45           C  
ATOM   1003  O   GLU A  64     -32.496 -33.648  14.009  1.00 23.45           O  
ATOM   1004  OXT GLU A  64     -30.554 -32.958  14.529  1.00 23.45           O  
ATOM   1005  CB  GLU A  64     -32.068 -33.375  11.239  1.00 23.45           C  
ATOM   1006  CG  GLU A  64     -32.104 -32.713   9.846  1.00 23.45           C  
ATOM   1007  CD  GLU A  64     -32.786 -31.354   9.821  1.00 23.45           C  
ATOM   1008  OE1 GLU A  64     -33.519 -31.057  10.733  1.00 23.45           O  
ATOM   1009  OE2 GLU A  64     -32.568 -30.619   8.885  1.00 23.45           O  
ATOM   1010  H   GLU A  64     -29.318 -31.822  11.685  1.00 23.45           H  
ATOM   1011  HA  GLU A  64     -31.500 -31.608  12.298  1.00 23.45           H  
ATOM   1012 1HB  GLU A  64     -31.743 -34.403  11.111  1.00 23.45           H  
ATOM   1013 2HB  GLU A  64     -33.092 -33.410  11.609  1.00 23.45           H  
ATOM   1014 1HG  GLU A  64     -31.080 -32.598   9.488  1.00 23.45           H  
ATOM   1015 2HG  GLU A  64     -32.621 -33.381   9.159  1.00 23.45           H  
TER    1016
ENDMDL

REMARK ID 697228 MODEL 3 hypothetical protien
PFRMAT TS
TARGET hypothetical protien
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   MET A   1       0.302   0.365  -2.889  1.00 19.82           N  
ATOM      2  CA  MET A   1       0.811   0.570  -1.539  1.00 19.82           C  
ATOM      3  C   MET A   1       1.024   2.043  -1.240  1.00 19.82           C  
ATOM      4  O   MET A   1       1.199   2.857  -2.146  1.00 19.82           O  
ATOM      5  CB  MET A   1       2.120  -0.188  -1.341  1.00 19.82           C  
ATOM      6  CG  MET A   1       1.998  -1.702  -1.395  1.00 19.82           C  
ATOM      7  SD  MET A   1       3.586  -2.528  -1.181  1.00 19.82           S  
ATOM      8  CE  MET A   1       3.892  -2.203   0.555  1.00 19.82           C  
ATOM      9 1H   MET A   1      -0.278  -0.461  -2.908  1.00 19.82           H  
ATOM     10 2H   MET A   1      -0.245   1.167  -3.166  1.00 19.82           H  
ATOM     11 3H   MET A   1       1.077   0.248  -3.526  1.00 19.82           H  
ATOM     12  HA  MET A   1       0.074   0.192  -0.831  1.00 19.82           H  
ATOM     13 1HB  MET A   1       2.830   0.115  -2.108  1.00 19.82           H  
ATOM     14 2HB  MET A   1       2.554   0.085  -0.376  1.00 19.82           H  
ATOM     15 1HG  MET A   1       1.323  -2.042  -0.611  1.00 19.82           H  
ATOM     16 2HG  MET A   1       1.581  -2.000  -2.357  1.00 19.82           H  
ATOM     17 1HE  MET A   1       4.842  -2.650   0.847  1.00 19.82           H  
ATOM     18 2HE  MET A   1       3.930  -1.123   0.722  1.00 19.82           H  
ATOM     19 3HE  MET A   1       3.089  -2.635   1.153  1.00 19.82           H  
ATOM     20  N   GLU A   2       0.990   2.388   0.040  1.00 18.79           N  
ATOM     21  CA  GLU A   2       1.224   3.762   0.476  1.00 18.79           C  
ATOM     22  C   GLU A   2       2.623   4.235   0.086  1.00 18.79           C  
ATOM     23  O   GLU A   2       3.601   3.513   0.291  1.00 18.79           O  
ATOM     24  CB  GLU A   2       1.029   3.882   1.992  1.00 18.79           C  
ATOM     25  CG  GLU A   2       1.158   5.304   2.549  1.00 18.79           C  
ATOM     26  CD  GLU A   2       0.888   5.385   4.040  1.00 18.79           C  
ATOM     27  OE1 GLU A   2       0.636   4.366   4.637  1.00 18.79           O  
ATOM     28  OE2 GLU A   2       0.932   6.469   4.576  1.00 18.79           O  
ATOM     29  H   GLU A   2       0.821   1.683   0.744  1.00 18.79           H  
ATOM     30  HA  GLU A   2       0.500   4.412  -0.020  1.00 18.79           H  
ATOM     31 1HB  GLU A   2       0.041   3.508   2.261  1.00 18.79           H  
ATOM     32 2HB  GLU A   2       1.764   3.258   2.501  1.00 18.79           H  
ATOM     33 1HG  GLU A   2       2.168   5.670   2.358  1.00 18.79           H  
ATOM     34 2HG  GLU A   2       0.463   5.954   2.020  1.00 18.79           H  
ATOM     35  N   LYS A   3       2.708   5.446  -0.459  1.00 18.42           N  
ATOM     36  CA  LYS A   3       3.978   6.058  -0.852  1.00 18.42           C  
ATOM     37  C   LYS A   3       4.145   7.414  -0.183  1.00 18.42           C  
ATOM     38  O   LYS A   3       3.152   8.085   0.109  1.00 18.42           O  
ATOM     39  CB  LYS A   3       4.049   6.226  -2.371  1.00 18.42           C  
ATOM     40  CG  LYS A   3       4.062   4.925  -3.156  1.00 18.42           C  
ATOM     41  CD  LYS A   3       4.194   5.183  -4.651  1.00 18.42           C  
ATOM     42  CE  LYS A   3       4.189   3.877  -5.436  1.00 18.42           C  
ATOM     43  NZ  LYS A   3       4.319   4.108  -6.903  1.00 18.42           N  
ATOM     44  H   LYS A   3       1.855   5.965  -0.604  1.00 18.42           H  
ATOM     45  HA  LYS A   3       4.802   5.420  -0.524  1.00 18.42           H  
ATOM     46 1HB  LYS A   3       3.195   6.812  -2.709  1.00 18.42           H  
ATOM     47 2HB  LYS A   3       4.946   6.788  -2.628  1.00 18.42           H  
ATOM     48 1HG  LYS A   3       4.896   4.308  -2.818  1.00 18.42           H  
ATOM     49 2HG  LYS A   3       3.137   4.381  -2.974  1.00 18.42           H  
ATOM     50 1HD  LYS A   3       3.360   5.802  -4.986  1.00 18.42           H  
ATOM     51 2HD  LYS A   3       5.125   5.718  -4.849  1.00 18.42           H  
ATOM     52 1HE  LYS A   3       5.018   3.257  -5.100  1.00 18.42           H  
ATOM     53 2HE  LYS A   3       3.253   3.351  -5.242  1.00 18.42           H  
ATOM     54 1HZ  LYS A   3       4.310   3.221  -7.386  1.00 18.42           H  
ATOM     55 2HZ  LYS A   3       3.546   4.674  -7.225  1.00 18.42           H  
ATOM     56 3HZ  LYS A   3       5.187   4.586  -7.094  1.00 18.42           H  
ATOM     57  N   THR A   4       5.391   7.835   0.033  1.00 18.79           N  
ATOM     58  CA  THR A   4       5.650   9.152   0.607  1.00 18.79           C  
ATOM     59  C   THR A   4       6.138  10.121  -0.465  1.00 18.79           C  
ATOM     60  O   THR A   4       6.535   9.697  -1.552  1.00 18.79           O  
ATOM     61  CB  THR A   4       6.697   9.045   1.726  1.00 18.79           C  
ATOM     62  OG1 THR A   4       7.962   8.647   1.169  1.00 18.79           O  
ATOM     63  CG2 THR A   4       6.256   8.002   2.729  1.00 18.79           C  
ATOM     64  H   THR A   4       6.196   7.233  -0.197  1.00 18.79           H  
ATOM     65  HA  THR A   4       4.723   9.544   1.027  1.00 18.79           H  
ATOM     66  HB  THR A   4       6.808  10.007   2.220  1.00 18.79           H  
ATOM     67  HG1 THR A   4       7.875   7.756   0.733  1.00 18.79           H  
ATOM     68 1HG2 THR A   4       6.999   7.920   3.521  1.00 18.79           H  
ATOM     69 2HG2 THR A   4       5.296   8.291   3.157  1.00 18.79           H  
ATOM     70 3HG2 THR A   4       6.155   7.038   2.225  1.00 18.79           H  
ATOM     71  N   LYS A   5       6.200  11.417  -0.151  1.00 19.82           N  
ATOM     72  CA  LYS A   5       6.711  12.380  -1.132  1.00 19.82           C  
ATOM     73  C   LYS A   5       8.098  11.994  -1.640  1.00 19.82           C  
ATOM     74  O   LYS A   5       8.410  12.175  -2.812  1.00 19.82           O  
ATOM     75  CB  LYS A   5       6.748  13.800  -0.578  1.00 19.82           C  
ATOM     76  CG  LYS A   5       7.242  14.819  -1.615  1.00 19.82           C  
ATOM     77  CD  LYS A   5       7.183  16.249  -1.110  1.00 19.82           C  
ATOM     78  CE  LYS A   5       7.718  17.219  -2.165  1.00 19.82           C  
ATOM     79  NZ  LYS A   5       7.658  18.635  -1.699  1.00 19.82           N  
ATOM     80  H   LYS A   5       5.874  11.735   0.751  1.00 19.82           H  
ATOM     81  HA  LYS A   5       6.036  12.376  -1.992  1.00 19.82           H  
ATOM     82 1HB  LYS A   5       5.751  14.098  -0.256  1.00 19.82           H  
ATOM     83 2HB  LYS A   5       7.409  13.844   0.287  1.00 19.82           H  
ATOM     84 1HG  LYS A   5       8.277  14.588  -1.860  1.00 19.82           H  
ATOM     85 2HG  LYS A   5       6.647  14.733  -2.527  1.00 19.82           H  
ATOM     86 1HD  LYS A   5       6.152  16.512  -0.871  1.00 19.82           H  
ATOM     87 2HD  LYS A   5       7.784  16.342  -0.206  1.00 19.82           H  
ATOM     88 1HE  LYS A   5       8.753  16.965  -2.391  1.00 19.82           H  
ATOM     89 2HE  LYS A   5       7.125  17.120  -3.075  1.00 19.82           H  
ATOM     90 1HZ  LYS A   5       8.019  19.242  -2.421  1.00 19.82           H  
ATOM     91 2HZ  LYS A   5       6.700  18.883  -1.498  1.00 19.82           H  
ATOM     92 3HZ  LYS A   5       8.214  18.739  -0.862  1.00 19.82           H  
ATOM     93  N   ARG A   6       8.936  11.453  -0.761  1.00 21.32           N  
ATOM     94  CA  ARG A   6      10.294  11.072  -1.129  1.00 21.32           C  
ATOM     95  C   ARG A   6      10.304   9.967  -2.190  1.00 21.32           C  
ATOM     96  O   ARG A   6      11.244   9.860  -2.986  1.00 21.32           O  
ATOM     97  CB  ARG A   6      11.058  10.598   0.096  1.00 21.32           C  
ATOM     98  CG  ARG A   6      11.394  11.689   1.104  1.00 21.32           C  
ATOM     99  CD  ARG A   6      12.088  11.142   2.305  1.00 21.32           C  
ATOM    100  NE  ARG A   6      12.407  12.184   3.274  1.00 21.32           N  
ATOM    101  CZ  ARG A   6      12.909  11.962   4.507  1.00 21.32           C  
ATOM    102  NH1 ARG A   6      13.145  10.734   4.912  1.00 21.32           N  
ATOM    103  NH2 ARG A   6      13.160  12.981   5.310  1.00 21.32           N  
ATOM    104  H   ARG A   6       8.623  11.301   0.188  1.00 21.32           H  
ATOM    105  HA  ARG A   6      10.796  11.949  -1.535  1.00 21.32           H  
ATOM    106 1HB  ARG A   6      10.468   9.836   0.611  1.00 21.32           H  
ATOM    107 2HB  ARG A   6      11.990  10.132  -0.216  1.00 21.32           H  
ATOM    108 1HG  ARG A   6      12.046  12.426   0.634  1.00 21.32           H  
ATOM    109 2HG  ARG A   6      10.473  12.175   1.429  1.00 21.32           H  
ATOM    110 1HD  ARG A   6      11.445  10.408   2.792  1.00 21.32           H  
ATOM    111 2HD  ARG A   6      13.018  10.663   2.000  1.00 21.32           H  
ATOM    112  HE  ARG A   6      12.239  13.144   3.001  1.00 21.32           H  
ATOM    113 1HH1 ARG A   6      12.952   9.953   4.300  1.00 21.32           H  
ATOM    114 2HH1 ARG A   6      13.519  10.570   5.835  1.00 21.32           H  
ATOM    115 1HH2 ARG A   6      12.979  13.926   5.000  1.00 21.32           H  
ATOM    116 2HH2 ARG A   6      13.535  12.816   6.232  1.00 21.32           H  
ATOM    117  N   ASP A   7       9.248   9.158  -2.234  1.00 22.93           N  
ATOM    118  CA  ASP A   7       9.182   8.060  -3.177  1.00 22.93           C  
ATOM    119  C   ASP A   7       8.684   8.619  -4.498  1.00 22.93           C  
ATOM    120  O   ASP A   7       9.078   8.154  -5.568  1.00 22.93           O  
ATOM    121  CB  ASP A   7       8.214   6.985  -2.677  1.00 22.93           C  
ATOM    122  CG  ASP A   7       8.645   6.319  -1.360  1.00 22.93           C  
ATOM    123  OD1 ASP A   7       9.721   5.767  -1.306  1.00 22.93           O  
ATOM    124  OD2 ASP A   7       7.870   6.382  -0.397  1.00 22.93           O  
ATOM    125  H   ASP A   7       8.456   9.316  -1.620  1.00 22.93           H  
ATOM    126  HA  ASP A   7      10.177   7.636  -3.319  1.00 22.93           H  
ATOM    127 1HB  ASP A   7       7.236   7.438  -2.534  1.00 22.93           H  
ATOM    128 2HB  ASP A   7       8.106   6.216  -3.438  1.00 22.93           H  
ATOM    129  N   GLU A   8       7.815   9.636  -4.420  1.00 24.19           N  
ATOM    130  CA  GLU A   8       7.317  10.290  -5.625  1.00 24.19           C  
ATOM    131  C   GLU A   8       8.430  11.103  -6.297  1.00 24.19           C  
ATOM    132  O   GLU A   8       8.506  11.174  -7.524  1.00 24.19           O  
ATOM    133  CB  GLU A   8       6.117  11.203  -5.331  1.00 24.19           C  
ATOM    134  CG  GLU A   8       4.834  10.468  -4.916  1.00 24.19           C  
ATOM    135  CD  GLU A   8       3.638  11.397  -4.713  1.00 24.19           C  
ATOM    136  OE1 GLU A   8       3.808  12.595  -4.778  1.00 24.19           O  
ATOM    137  OE2 GLU A   8       2.555  10.897  -4.511  1.00 24.19           O  
ATOM    138  H   GLU A   8       7.500   9.941  -3.497  1.00 24.19           H  
ATOM    139  HA  GLU A   8       6.996   9.520  -6.326  1.00 24.19           H  
ATOM    140 1HB  GLU A   8       6.380  11.895  -4.530  1.00 24.19           H  
ATOM    141 2HB  GLU A   8       5.893  11.800  -6.213  1.00 24.19           H  
ATOM    142 1HG  GLU A   8       4.586   9.733  -5.679  1.00 24.19           H  
ATOM    143 2HG  GLU A   8       5.033   9.931  -3.984  1.00 24.19           H  
ATOM    144  N   MET A   9       9.295  11.727  -5.486  1.00 24.67           N  
ATOM    145  CA  MET A   9      10.378  12.542  -6.026  1.00 24.67           C  
ATOM    146  C   MET A   9      11.522  11.698  -6.584  1.00 24.67           C  
ATOM    147  O   MET A   9      12.148  12.069  -7.586  1.00 24.67           O  
ATOM    148  CB  MET A   9      10.909  13.508  -4.973  1.00 24.67           C  
ATOM    149  CG  MET A   9       9.913  14.583  -4.535  1.00 24.67           C  
ATOM    150  SD  MET A   9       9.361  15.643  -5.879  1.00 24.67           S  
ATOM    151  CE  MET A   9       7.789  14.884  -6.274  1.00 24.67           C  
ATOM    152  H   MET A   9       9.162  11.663  -4.478  1.00 24.67           H  
ATOM    153  HA  MET A   9       9.973  13.135  -6.841  1.00 24.67           H  
ATOM    154 1HB  MET A   9      11.185  12.940  -4.082  1.00 24.67           H  
ATOM    155 2HB  MET A   9      11.807  13.997  -5.342  1.00 24.67           H  
ATOM    156 1HG  MET A   9       9.042  14.104  -4.122  1.00 24.67           H  
ATOM    157 2HG  MET A   9      10.360  15.204  -3.762  1.00 24.67           H  
ATOM    158 1HE  MET A   9       7.313  15.431  -7.089  1.00 24.67           H  
ATOM    159 2HE  MET A   9       7.950  13.859  -6.580  1.00 24.67           H  
ATOM    160 3HE  MET A   9       7.142  14.902  -5.394  1.00 24.67           H  
ATOM    161  N   LEU A  10      11.814  10.556  -5.962  1.00 24.67           N  
ATOM    162  CA  LEU A  10      12.875   9.718  -6.491  1.00 24.67           C  
ATOM    163  C   LEU A  10      12.452   9.254  -7.883  1.00 24.67           C  
ATOM    164  O   LEU A  10      11.365   8.713  -8.059  1.00 24.67           O  
ATOM    165  CB  LEU A  10      13.139   8.526  -5.573  1.00 24.67           C  
ATOM    166  CG  LEU A  10      14.326   7.654  -5.962  1.00 24.67           C  
ATOM    167  CD1 LEU A  10      15.604   8.437  -5.814  1.00 24.67           C  
ATOM    168  CD2 LEU A  10      14.339   6.409  -5.095  1.00 24.67           C  
ATOM    169  H   LEU A  10      11.327  10.272  -5.110  1.00 24.67           H  
ATOM    170  HA  LEU A  10      13.787  10.308  -6.577  1.00 24.67           H  
ATOM    171 1HB  LEU A  10      13.304   8.898  -4.559  1.00 24.67           H  
ATOM    172 2HB  LEU A  10      12.244   7.898  -5.559  1.00 24.67           H  
ATOM    173  HG  LEU A  10      14.245   7.387  -6.986  1.00 24.67           H  
ATOM    174 1HD1 LEU A  10      16.446   7.810  -6.113  1.00 24.67           H  
ATOM    175 2HD1 LEU A  10      15.565   9.318  -6.453  1.00 24.67           H  
ATOM    176 3HD1 LEU A  10      15.727   8.744  -4.776  1.00 24.67           H  
ATOM    177 1HD2 LEU A  10      15.182   5.779  -5.378  1.00 24.67           H  
ATOM    178 2HD2 LEU A  10      14.433   6.695  -4.047  1.00 24.67           H  
ATOM    179 3HD2 LEU A  10      13.408   5.863  -5.240  1.00 24.67           H  
ATOM    180  N   PHE A  11      13.317   9.468  -8.868  1.00 24.17           N  
ATOM    181  CA  PHE A  11      13.052   9.146 -10.274  1.00 24.17           C  
ATOM    182  C   PHE A  11      11.913   9.986 -10.875  1.00 24.17           C  
ATOM    183  O   PHE A  11      11.349   9.619 -11.909  1.00 24.17           O  
ATOM    184  CB  PHE A  11      12.659   7.669 -10.485  1.00 24.17           C  
ATOM    185  CG  PHE A  11      13.565   6.648  -9.874  1.00 24.17           C  
ATOM    186  CD1 PHE A  11      13.104   5.837  -8.849  1.00 24.17           C  
ATOM    187  CD2 PHE A  11      14.866   6.502 -10.301  1.00 24.17           C  
ATOM    188  CE1 PHE A  11      13.930   4.895  -8.269  1.00 24.17           C  
ATOM    189  CE2 PHE A  11      15.697   5.565  -9.721  1.00 24.17           C  
ATOM    190  CZ  PHE A  11      15.226   4.759  -8.705  1.00 24.17           C  
ATOM    191  H   PHE A  11      14.195   9.906  -8.635  1.00 24.17           H  
ATOM    192  HA  PHE A  11      13.956   9.350 -10.848  1.00 24.17           H  
ATOM    193 1HB  PHE A  11      11.650   7.492 -10.123  1.00 24.17           H  
ATOM    194 2HB  PHE A  11      12.635   7.475 -11.562  1.00 24.17           H  
ATOM    195  HD1 PHE A  11      12.075   5.954  -8.500  1.00 24.17           H  
ATOM    196  HD2 PHE A  11      15.236   7.137 -11.111  1.00 24.17           H  
ATOM    197  HE1 PHE A  11      13.556   4.265  -7.465  1.00 24.17           H  
ATOM    198  HE2 PHE A  11      16.724   5.460 -10.070  1.00 24.17           H  
ATOM    199  HZ  PHE A  11      15.882   4.020  -8.248  1.00 24.17           H  
ATOM    200  N   HIS A  12      11.565  11.122 -10.282  1.00 22.87           N  
ATOM    201  CA  HIS A  12      10.519  11.907 -10.913  1.00 22.87           C  
ATOM    202  C   HIS A  12      11.000  12.312 -12.301  1.00 22.87           C  
ATOM    203  O   HIS A  12      12.128  12.777 -12.473  1.00 22.87           O  
ATOM    204  CB  HIS A  12      10.176  13.128 -10.051  1.00 22.87           C  
ATOM    205  CG  HIS A  12       8.961  13.912 -10.458  1.00 22.87           C  
ATOM    206  ND1 HIS A  12       8.944  14.772 -11.536  1.00 22.87           N  
ATOM    207  CD2 HIS A  12       7.722  13.962  -9.916  1.00 22.87           C  
ATOM    208  CE1 HIS A  12       7.745  15.320 -11.640  1.00 22.87           C  
ATOM    209  NE2 HIS A  12       6.983  14.848 -10.668  1.00 22.87           N  
ATOM    210  H   HIS A  12      11.982  11.428  -9.402  1.00 22.87           H  
ATOM    211  HA  HIS A  12       9.615  11.306 -11.024  1.00 22.87           H  
ATOM    212 1HB  HIS A  12      10.003  12.784  -9.047  1.00 22.87           H  
ATOM    213 2HB  HIS A  12      11.030  13.802 -10.014  1.00 22.87           H  
ATOM    214  HD1 HIS A  12       9.713  14.974 -12.143  1.00 22.87           H  
ATOM    215  HD2 HIS A  12       7.274  13.458  -9.057  1.00 22.87           H  
ATOM    216  HE1 HIS A  12       7.529  16.034 -12.435  1.00 22.87           H  
ATOM    217  N   GLY A  13      10.146  12.112 -13.299  1.00 20.82           N  
ATOM    218  CA  GLY A  13      10.456  12.449 -14.686  1.00 20.82           C  
ATOM    219  C   GLY A  13      11.285  11.377 -15.421  1.00 20.82           C  
ATOM    220  O   GLY A  13      11.566  11.525 -16.611  1.00 20.82           O  
ATOM    221  H   GLY A  13       9.242  11.715 -13.084  1.00 20.82           H  
ATOM    222 1HA  GLY A  13       9.524  12.614 -15.226  1.00 20.82           H  
ATOM    223 2HA  GLY A  13      10.998  13.392 -14.705  1.00 20.82           H  
ATOM    224  N   LYS A  14      11.662  10.299 -14.726  1.00 18.35           N  
ATOM    225  CA  LYS A  14      12.478   9.248 -15.325  1.00 18.35           C  
ATOM    226  C   LYS A  14      11.737   7.915 -15.362  1.00 18.35           C  
ATOM    227  O   LYS A  14      11.754   7.149 -14.401  1.00 18.35           O  
ATOM    228  CB  LYS A  14      13.787   9.102 -14.556  1.00 18.35           C  
ATOM    229  CG  LYS A  14      14.673  10.335 -14.595  1.00 18.35           C  
ATOM    230  CD  LYS A  14      15.969  10.122 -13.829  1.00 18.35           C  
ATOM    231  CE  LYS A  14      16.844  11.374 -13.874  1.00 18.35           C  
ATOM    232  NZ  LYS A  14      18.123  11.195 -13.127  1.00 18.35           N  
ATOM    233  H   LYS A  14      11.408  10.206 -13.744  1.00 18.35           H  
ATOM    234  HA  LYS A  14      12.710   9.527 -16.351  1.00 18.35           H  
ATOM    235 1HB  LYS A  14      13.576   8.858 -13.516  1.00 18.35           H  
ATOM    236 2HB  LYS A  14      14.354   8.279 -14.977  1.00 18.35           H  
ATOM    237 1HG  LYS A  14      14.898  10.590 -15.629  1.00 18.35           H  
ATOM    238 2HG  LYS A  14      14.135  11.173 -14.141  1.00 18.35           H  
ATOM    239 1HD  LYS A  14      15.739   9.883 -12.789  1.00 18.35           H  
ATOM    240 2HD  LYS A  14      16.516   9.282 -14.263  1.00 18.35           H  
ATOM    241 1HE  LYS A  14      17.072  11.609 -14.913  1.00 18.35           H  
ATOM    242 2HE  LYS A  14      16.292  12.207 -13.437  1.00 18.35           H  
ATOM    243 1HZ  LYS A  14      18.666  12.045 -13.184  1.00 18.35           H  
ATOM    244 2HZ  LYS A  14      17.925  10.989 -12.159  1.00 18.35           H  
ATOM    245 3HZ  LYS A  14      18.647  10.434 -13.532  1.00 18.35           H  
ATOM    246  N   LYS A  15      11.075   7.638 -16.482  1.00 16.21           N  
ATOM    247  CA  LYS A  15      10.248   6.436 -16.602  1.00 16.21           C  
ATOM    248  C   LYS A  15      11.072   5.148 -16.693  1.00 16.21           C  
ATOM    249  O   LYS A  15      10.598   4.071 -16.333  1.00 16.21           O  
ATOM    250  CB  LYS A  15       9.330   6.558 -17.816  1.00 16.21           C  
ATOM    251  CG  LYS A  15       8.241   7.618 -17.661  1.00 16.21           C  
ATOM    252  CD  LYS A  15       7.361   7.710 -18.899  1.00 16.21           C  
ATOM    253  CE  LYS A  15       6.276   8.768 -18.729  1.00 16.21           C  
ATOM    254  NZ  LYS A  15       5.436   8.902 -19.949  1.00 16.21           N  
ATOM    255  H   LYS A  15      11.110   8.299 -17.247  1.00 16.21           H  
ATOM    256  HA  LYS A  15       9.626   6.363 -15.709  1.00 16.21           H  
ATOM    257 1HB  LYS A  15       9.923   6.802 -18.699  1.00 16.21           H  
ATOM    258 2HB  LYS A  15       8.847   5.599 -18.003  1.00 16.21           H  
ATOM    259 1HG  LYS A  15       7.621   7.375 -16.798  1.00 16.21           H  
ATOM    260 2HG  LYS A  15       8.709   8.588 -17.487  1.00 16.21           H  
ATOM    261 1HD  LYS A  15       7.974   7.964 -19.764  1.00 16.21           H  
ATOM    262 2HD  LYS A  15       6.888   6.744 -19.082  1.00 16.21           H  
ATOM    263 1HE  LYS A  15       5.639   8.492 -17.890  1.00 16.21           H  
ATOM    264 2HE  LYS A  15       6.745   9.729 -18.516  1.00 16.21           H  
ATOM    265 1HZ  LYS A  15       4.731   9.610 -19.797  1.00 16.21           H  
ATOM    266 2HZ  LYS A  15       6.018   9.169 -20.731  1.00 16.21           H  
ATOM    267 3HZ  LYS A  15       4.988   8.020 -20.149  1.00 16.21           H  
ATOM    268  N   HIS A  16      12.304   5.268 -17.179  1.00 14.55           N  
ATOM    269  CA  HIS A  16      13.202   4.129 -17.363  1.00 14.55           C  
ATOM    270  C   HIS A  16      12.514   3.014 -18.167  1.00 14.55           C  
ATOM    271  O   HIS A  16      11.874   3.291 -19.185  1.00 14.55           O  
ATOM    272  CB  HIS A  16      13.703   3.612 -16.000  1.00 14.55           C  
ATOM    273  CG  HIS A  16      14.548   4.600 -15.223  1.00 14.55           C  
ATOM    274  ND1 HIS A  16      15.814   4.976 -15.631  1.00 14.55           N  
ATOM    275  CD2 HIS A  16      14.318   5.266 -14.062  1.00 14.55           C  
ATOM    276  CE1 HIS A  16      16.321   5.829 -14.757  1.00 14.55           C  
ATOM    277  NE2 HIS A  16      15.441   6.015 -13.798  1.00 14.55           N  
ATOM    278  H   HIS A  16      12.625   6.188 -17.434  1.00 14.55           H  
ATOM    279  HA  HIS A  16      14.073   4.446 -17.933  1.00 14.55           H  
ATOM    280 1HB  HIS A  16      12.860   3.309 -15.377  1.00 14.55           H  
ATOM    281 2HB  HIS A  16      14.333   2.741 -16.150  1.00 14.55           H  
ATOM    282  HD1 HIS A  16      16.295   4.654 -16.449  1.00 14.55           H  
ATOM    283  HD2 HIS A  16      13.470   5.290 -13.372  1.00 14.55           H  
ATOM    284  HE1 HIS A  16      17.319   6.244 -14.901  1.00 14.55           H  
ATOM    285  N   VAL A  17      12.687   1.757 -17.745  1.00 13.14           N  
ATOM    286  CA  VAL A  17      12.103   0.609 -18.433  1.00 13.14           C  
ATOM    287  C   VAL A  17      11.288  -0.257 -17.476  1.00 13.14           C  
ATOM    288  O   VAL A  17      11.787  -0.657 -16.423  1.00 13.14           O  
ATOM    289  CB  VAL A  17      13.212  -0.244 -19.083  1.00 13.14           C  
ATOM    290  CG1 VAL A  17      12.606  -1.459 -19.754  1.00 13.14           C  
ATOM    291  CG2 VAL A  17      13.974   0.601 -20.097  1.00 13.14           C  
ATOM    292  H   VAL A  17      13.218   1.584 -16.909  1.00 13.14           H  
ATOM    293  HA  VAL A  17      11.439   0.976 -19.216  1.00 13.14           H  
ATOM    294  HB  VAL A  17      13.896  -0.596 -18.312  1.00 13.14           H  
ATOM    295 1HG1 VAL A  17      13.396  -2.061 -20.201  1.00 13.14           H  
ATOM    296 2HG1 VAL A  17      12.084  -2.050 -19.005  1.00 13.14           H  
ATOM    297 3HG1 VAL A  17      11.909  -1.143 -20.527  1.00 13.14           H  
ATOM    298 1HG2 VAL A  17      14.759  -0.001 -20.554  1.00 13.14           H  
ATOM    299 2HG2 VAL A  17      13.285   0.948 -20.870  1.00 13.14           H  
ATOM    300 3HG2 VAL A  17      14.423   1.458 -19.605  1.00 13.14           H  
ATOM    301  N   TYR A  18      10.045  -0.561 -17.851  1.00 11.78           N  
ATOM    302  CA  TYR A  18       9.178  -1.389 -17.012  1.00 11.78           C  
ATOM    303  C   TYR A  18       8.959  -2.806 -17.537  1.00 11.78           C  
ATOM    304  O   TYR A  18       9.220  -3.765 -16.822  1.00 11.78           O  
ATOM    305  CB  TYR A  18       7.823  -0.703 -16.825  1.00 11.78           C  
ATOM    306  CG  TYR A  18       6.834  -1.511 -16.015  1.00 11.78           C  
ATOM    307  CD1 TYR A  18       7.051  -1.740 -14.669  1.00 11.78           C  
ATOM    308  CD2 TYR A  18       5.698  -2.008 -16.623  1.00 11.78           C  
ATOM    309  CE1 TYR A  18       6.136  -2.478 -13.941  1.00 11.78           C  
ATOM    310  CE2 TYR A  18       4.786  -2.736 -15.898  1.00 11.78           C  
ATOM    311  CZ  TYR A  18       4.998  -2.975 -14.567  1.00 11.78           C  
ATOM    312  OH  TYR A  18       4.084  -3.710 -13.845  1.00 11.78           O  
ATOM    313  H   TYR A  18       9.700  -0.190 -18.724  1.00 11.78           H  
ATOM    314  HA  TYR A  18       9.645  -1.482 -16.031  1.00 11.78           H  
ATOM    315 1HB  TYR A  18       7.968   0.257 -16.327  1.00 11.78           H  
ATOM    316 2HB  TYR A  18       7.378  -0.501 -17.798  1.00 11.78           H  
ATOM    317  HD1 TYR A  18       7.943  -1.345 -14.187  1.00 11.78           H  
ATOM    318  HD2 TYR A  18       5.529  -1.818 -17.680  1.00 11.78           H  
ATOM    319  HE1 TYR A  18       6.305  -2.664 -12.880  1.00 11.78           H  
ATOM    320  HE2 TYR A  18       3.893  -3.124 -16.380  1.00 11.78           H  
ATOM    321  HH  TYR A  18       4.353  -3.735 -12.922  1.00 11.78           H  
ATOM    322  N   ILE A  19       8.478  -2.924 -18.777  1.00 10.31           N  
ATOM    323  CA  ILE A  19       8.121  -4.209 -19.394  1.00 10.31           C  
ATOM    324  C   ILE A  19       7.123  -5.021 -18.554  1.00 10.31           C  
ATOM    325  O   ILE A  19       7.525  -5.813 -17.705  1.00 10.31           O  
ATOM    326  CB  ILE A  19       9.347  -5.087 -19.652  1.00 10.31           C  
ATOM    327  CG1 ILE A  19      10.316  -4.354 -20.558  1.00 10.31           C  
ATOM    328  CG2 ILE A  19       8.891  -6.396 -20.276  1.00 10.31           C  
ATOM    329  CD1 ILE A  19       9.739  -3.997 -21.898  1.00 10.31           C  
ATOM    330  H   ILE A  19       8.323  -2.082 -19.307  1.00 10.31           H  
ATOM    331  HA  ILE A  19       7.697  -4.004 -20.372  1.00 10.31           H  
ATOM    332  HB  ILE A  19       9.861  -5.300 -18.718  1.00 10.31           H  
ATOM    333 1HG1 ILE A  19      10.614  -3.448 -20.072  1.00 10.31           H  
ATOM    334 2HG1 ILE A  19      11.199  -4.974 -20.713  1.00 10.31           H  
ATOM    335 1HG2 ILE A  19       9.753  -7.032 -20.461  1.00 10.31           H  
ATOM    336 2HG2 ILE A  19       8.203  -6.903 -19.595  1.00 10.31           H  
ATOM    337 3HG2 ILE A  19       8.379  -6.193 -21.216  1.00 10.31           H  
ATOM    338 1HD1 ILE A  19      10.489  -3.468 -22.488  1.00 10.31           H  
ATOM    339 2HD1 ILE A  19       9.441  -4.907 -22.422  1.00 10.31           H  
ATOM    340 3HD1 ILE A  19       8.869  -3.357 -21.761  1.00 10.31           H  
ATOM    341  N   PRO A  20       5.816  -4.903 -18.813  1.00  8.69           N  
ATOM    342  CA  PRO A  20       4.779  -5.611 -18.100  1.00  8.69           C  
ATOM    343  C   PRO A  20       4.986  -7.124 -18.210  1.00  8.69           C  
ATOM    344  O   PRO A  20       5.519  -7.591 -19.219  1.00  8.69           O  
ATOM    345  CB  PRO A  20       3.507  -5.186 -18.847  1.00  8.69           C  
ATOM    346  CG  PRO A  20       3.860  -3.858 -19.490  1.00  8.69           C  
ATOM    347  CD  PRO A  20       5.326  -3.984 -19.856  1.00  8.69           C  
ATOM    348  HA  PRO A  20       4.769  -5.242 -17.081  1.00  8.69           H  
ATOM    349 1HB  PRO A  20       3.223  -5.963 -19.575  1.00  8.69           H  
ATOM    350 2HB  PRO A  20       2.672  -5.102 -18.135  1.00  8.69           H  
ATOM    351 1HG  PRO A  20       3.219  -3.687 -20.369  1.00  8.69           H  
ATOM    352 2HG  PRO A  20       3.659  -3.033 -18.795  1.00  8.69           H  
ATOM    353 1HD  PRO A  20       5.437  -4.431 -20.856  1.00  8.69           H  
ATOM    354 2HD  PRO A  20       5.794  -2.996 -19.778  1.00  8.69           H  
ATOM    355  N   PRO A  21       4.568  -7.911 -17.204  1.00  7.02           N  
ATOM    356  CA  PRO A  21       4.577  -9.361 -17.190  1.00  7.02           C  
ATOM    357  C   PRO A  21       3.722  -9.899 -18.323  1.00  7.02           C  
ATOM    358  O   PRO A  21       2.820  -9.212 -18.809  1.00  7.02           O  
ATOM    359  CB  PRO A  21       3.961  -9.710 -15.833  1.00  7.02           C  
ATOM    360  CG  PRO A  21       4.194  -8.500 -14.975  1.00  7.02           C  
ATOM    361  CD  PRO A  21       4.123  -7.316 -15.917  1.00  7.02           C  
ATOM    362  HA  PRO A  21       5.613  -9.723 -17.273  1.00  7.02           H  
ATOM    363 1HB  PRO A  21       2.912  -9.969 -15.959  1.00  7.02           H  
ATOM    364 2HB  PRO A  21       4.449 -10.608 -15.429  1.00  7.02           H  
ATOM    365 1HG  PRO A  21       3.434  -8.454 -14.179  1.00  7.02           H  
ATOM    366 2HG  PRO A  21       5.171  -8.577 -14.475  1.00  7.02           H  
ATOM    367 1HD  PRO A  21       3.104  -6.907 -15.991  1.00  7.02           H  
ATOM    368 2HD  PRO A  21       4.850  -6.595 -15.520  1.00  7.02           H  
ATOM    369  N   VAL A  22       4.034 -11.102 -18.776  1.00  5.45           N  
ATOM    370  CA  VAL A  22       3.238 -11.743 -19.811  1.00  5.45           C  
ATOM    371  C   VAL A  22       2.052 -12.462 -19.187  1.00  5.45           C  
ATOM    372  O   VAL A  22       2.215 -13.229 -18.238  1.00  5.45           O  
ATOM    373  CB  VAL A  22       4.093 -12.737 -20.614  1.00  5.45           C  
ATOM    374  CG1 VAL A  22       3.227 -13.466 -21.643  1.00  5.45           C  
ATOM    375  CG2 VAL A  22       5.221 -11.980 -21.298  1.00  5.45           C  
ATOM    376  H   VAL A  22       4.810 -11.602 -18.369  1.00  5.45           H  
ATOM    377  HA  VAL A  22       2.865 -10.974 -20.492  1.00  5.45           H  
ATOM    378  HB  VAL A  22       4.507 -13.485 -19.940  1.00  5.45           H  
ATOM    379 1HG1 VAL A  22       3.840 -14.170 -22.200  1.00  5.45           H  
ATOM    380 2HG1 VAL A  22       2.427 -14.009 -21.136  1.00  5.45           H  
ATOM    381 3HG1 VAL A  22       2.791 -12.742 -22.331  1.00  5.45           H  
ATOM    382 1HG2 VAL A  22       5.839 -12.678 -21.863  1.00  5.45           H  
ATOM    383 2HG2 VAL A  22       4.800 -11.236 -21.974  1.00  5.45           H  
ATOM    384 3HG2 VAL A  22       5.833 -11.481 -20.545  1.00  5.45           H  
ATOM    385  N   PHE A  23       0.865 -12.205 -19.716  1.00  4.20           N  
ATOM    386  CA  PHE A  23      -0.354 -12.816 -19.209  1.00  4.20           C  
ATOM    387  C   PHE A  23      -1.013 -13.665 -20.283  1.00  4.20           C  
ATOM    388  O   PHE A  23      -0.856 -13.396 -21.474  1.00  4.20           O  
ATOM    389  CB  PHE A  23      -1.333 -11.747 -18.725  1.00  4.20           C  
ATOM    390  CG  PHE A  23      -0.828 -10.935 -17.556  1.00  4.20           C  
ATOM    391  CD1 PHE A  23      -0.067  -9.798 -17.763  1.00  4.20           C  
ATOM    392  CD2 PHE A  23      -1.109 -11.309 -16.251  1.00  4.20           C  
ATOM    393  CE1 PHE A  23       0.394  -9.049 -16.705  1.00  4.20           C  
ATOM    394  CE2 PHE A  23      -0.642 -10.560 -15.184  1.00  4.20           C  
ATOM    395  CZ  PHE A  23       0.108  -9.426 -15.414  1.00  4.20           C  
ATOM    396  H   PHE A  23       0.807 -11.559 -20.490  1.00  4.20           H  
ATOM    397  HA  PHE A  23      -0.101 -13.463 -18.368  1.00  4.20           H  
ATOM    398 1HB  PHE A  23      -1.552 -11.064 -19.543  1.00  4.20           H  
ATOM    399 2HB  PHE A  23      -2.271 -12.222 -18.434  1.00  4.20           H  
ATOM    400  HD1 PHE A  23       0.171  -9.490 -18.781  1.00  4.20           H  
ATOM    401  HD2 PHE A  23      -1.704 -12.204 -16.071  1.00  4.20           H  
ATOM    402  HE1 PHE A  23       0.994  -8.159 -16.898  1.00  4.20           H  
ATOM    403  HE2 PHE A  23      -0.871 -10.864 -14.163  1.00  4.20           H  
ATOM    404  HZ  PHE A  23       0.479  -8.835 -14.579  1.00  4.20           H  
ATOM    405  N   GLU A  24      -1.757 -14.678 -19.853  1.00  3.41           N  
ATOM    406  CA  GLU A  24      -2.483 -15.552 -20.767  1.00  3.41           C  
ATOM    407  C   GLU A  24      -3.945 -15.666 -20.370  1.00  3.41           C  
ATOM    408  O   GLU A  24      -4.268 -15.870 -19.198  1.00  3.41           O  
ATOM    409  CB  GLU A  24      -1.853 -16.952 -20.785  1.00  3.41           C  
ATOM    410  CG  GLU A  24      -2.520 -17.950 -21.745  1.00  3.41           C  
ATOM    411  CD  GLU A  24      -1.837 -19.304 -21.770  1.00  3.41           C  
ATOM    412  OE1 GLU A  24      -0.843 -19.462 -21.102  1.00  3.41           O  
ATOM    413  OE2 GLU A  24      -2.312 -20.175 -22.463  1.00  3.41           O  
ATOM    414  H   GLU A  24      -1.829 -14.846 -18.860  1.00  3.41           H  
ATOM    415  HA  GLU A  24      -2.436 -15.130 -21.771  1.00  3.41           H  
ATOM    416 1HB  GLU A  24      -0.802 -16.870 -21.065  1.00  3.41           H  
ATOM    417 2HB  GLU A  24      -1.892 -17.380 -19.784  1.00  3.41           H  
ATOM    418 1HG  GLU A  24      -3.556 -18.093 -21.440  1.00  3.41           H  
ATOM    419 2HG  GLU A  24      -2.524 -17.527 -22.747  1.00  3.41           H  
ATOM    420  N   ILE A  25      -4.820 -15.524 -21.354  1.00  3.12           N  
ATOM    421  CA  ILE A  25      -6.251 -15.653 -21.141  1.00  3.12           C  
ATOM    422  C   ILE A  25      -6.787 -16.877 -21.843  1.00  3.12           C  
ATOM    423  O   ILE A  25      -6.606 -17.040 -23.052  1.00  3.12           O  
ATOM    424  CB  ILE A  25      -7.015 -14.417 -21.640  1.00  3.12           C  
ATOM    425  CG1 ILE A  25      -6.554 -13.174 -20.867  1.00  3.12           C  
ATOM    426  CG2 ILE A  25      -8.526 -14.638 -21.503  1.00  3.12           C  
ATOM    427  CD1 ILE A  25      -7.081 -11.879 -21.433  1.00  3.12           C  
ATOM    428  H   ILE A  25      -4.478 -15.340 -22.287  1.00  3.12           H  
ATOM    429  HA  ILE A  25      -6.437 -15.766 -20.073  1.00  3.12           H  
ATOM    430  HB  ILE A  25      -6.777 -14.250 -22.690  1.00  3.12           H  
ATOM    431 1HG1 ILE A  25      -6.886 -13.261 -19.832  1.00  3.12           H  
ATOM    432 2HG1 ILE A  25      -5.466 -13.130 -20.878  1.00  3.12           H  
ATOM    433 1HG2 ILE A  25      -9.057 -13.763 -21.873  1.00  3.12           H  
ATOM    434 2HG2 ILE A  25      -8.823 -15.509 -22.084  1.00  3.12           H  
ATOM    435 3HG2 ILE A  25      -8.779 -14.800 -20.456  1.00  3.12           H  
ATOM    436 1HD1 ILE A  25      -6.715 -11.044 -20.836  1.00  3.12           H  
ATOM    437 2HD1 ILE A  25      -6.739 -11.765 -22.463  1.00  3.12           H  
ATOM    438 3HD1 ILE A  25      -8.170 -11.889 -21.412  1.00  3.12           H  
ATOM    439  N   VAL A  26      -7.456 -17.728 -21.090  1.00  3.32           N  
ATOM    440  CA  VAL A  26      -8.043 -18.928 -21.643  1.00  3.32           C  
ATOM    441  C   VAL A  26      -9.546 -18.808 -21.609  1.00  3.32           C  
ATOM    442  O   VAL A  26     -10.133 -18.555 -20.555  1.00  3.32           O  
ATOM    443  CB  VAL A  26      -7.594 -20.168 -20.859  1.00  3.32           C  
ATOM    444  CG1 VAL A  26      -8.260 -21.418 -21.439  1.00  3.32           C  
ATOM    445  CG2 VAL A  26      -6.062 -20.271 -20.921  1.00  3.32           C  
ATOM    446  H   VAL A  26      -7.559 -17.535 -20.102  1.00  3.32           H  
ATOM    447  HA  VAL A  26      -7.724 -19.036 -22.681  1.00  3.32           H  
ATOM    448  HB  VAL A  26      -7.915 -20.076 -19.822  1.00  3.32           H  
ATOM    449 1HG1 VAL A  26      -7.947 -22.294 -20.873  1.00  3.32           H  
ATOM    450 2HG1 VAL A  26      -9.347 -21.319 -21.379  1.00  3.32           H  
ATOM    451 3HG1 VAL A  26      -7.967 -21.536 -22.482  1.00  3.32           H  
ATOM    452 1HG2 VAL A  26      -5.731 -21.144 -20.360  1.00  3.32           H  
ATOM    453 2HG2 VAL A  26      -5.739 -20.366 -21.960  1.00  3.32           H  
ATOM    454 3HG2 VAL A  26      -5.612 -19.376 -20.488  1.00  3.32           H  
ATOM    455  N   LEU A  27     -10.163 -18.954 -22.764  1.00  4.04           N  
ATOM    456  CA  LEU A  27     -11.599 -18.836 -22.862  1.00  4.04           C  
ATOM    457  C   LEU A  27     -12.221 -20.212 -22.942  1.00  4.04           C  
ATOM    458  O   LEU A  27     -11.638 -21.128 -23.526  1.00  4.04           O  
ATOM    459  CB  LEU A  27     -11.963 -17.998 -24.086  1.00  4.04           C  
ATOM    460  CG  LEU A  27     -11.354 -16.586 -24.090  1.00  4.04           C  
ATOM    461  CD1 LEU A  27     -11.730 -15.877 -25.370  1.00  4.04           C  
ATOM    462  CD2 LEU A  27     -11.843 -15.826 -22.869  1.00  4.04           C  
ATOM    463  H   LEU A  27      -9.618 -19.152 -23.592  1.00  4.04           H  
ATOM    464  HA  LEU A  27     -11.978 -18.338 -21.969  1.00  4.04           H  
ATOM    465 1HB  LEU A  27     -11.620 -18.517 -24.981  1.00  4.04           H  
ATOM    466 2HB  LEU A  27     -13.048 -17.904 -24.138  1.00  4.04           H  
ATOM    467  HG  LEU A  27     -10.265 -16.658 -24.054  1.00  4.04           H  
ATOM    468 1HD1 LEU A  27     -11.289 -14.881 -25.378  1.00  4.04           H  
ATOM    469 2HD1 LEU A  27     -11.358 -16.446 -26.224  1.00  4.04           H  
ATOM    470 3HD1 LEU A  27     -12.815 -15.795 -25.436  1.00  4.04           H  
ATOM    471 1HD2 LEU A  27     -11.407 -14.827 -22.865  1.00  4.04           H  
ATOM    472 2HD2 LEU A  27     -12.929 -15.748 -22.900  1.00  4.04           H  
ATOM    473 3HD2 LEU A  27     -11.543 -16.356 -21.963  1.00  4.04           H  
ATOM    474  N   VAL A  28     -13.397 -20.355 -22.356  1.00  5.43           N  
ATOM    475  CA  VAL A  28     -14.130 -21.607 -22.402  1.00  5.43           C  
ATOM    476  C   VAL A  28     -15.489 -21.397 -23.051  1.00  5.43           C  
ATOM    477  O   VAL A  28     -16.289 -20.589 -22.580  1.00  5.43           O  
ATOM    478  CB  VAL A  28     -14.271 -22.175 -20.981  1.00  5.43           C  
ATOM    479  CG1 VAL A  28     -15.071 -23.448 -21.020  1.00  5.43           C  
ATOM    480  CG2 VAL A  28     -12.868 -22.425 -20.405  1.00  5.43           C  
ATOM    481  H   VAL A  28     -13.805 -19.565 -21.876  1.00  5.43           H  
ATOM    482  HA  VAL A  28     -13.566 -22.322 -23.004  1.00  5.43           H  
ATOM    483  HB  VAL A  28     -14.811 -21.465 -20.352  1.00  5.43           H  
ATOM    484 1HG1 VAL A  28     -15.184 -23.848 -20.013  1.00  5.43           H  
ATOM    485 2HG1 VAL A  28     -16.045 -23.219 -21.434  1.00  5.43           H  
ATOM    486 3HG1 VAL A  28     -14.568 -24.181 -21.648  1.00  5.43           H  
ATOM    487 1HG2 VAL A  28     -12.948 -22.830 -19.413  1.00  5.43           H  
ATOM    488 2HG2 VAL A  28     -12.340 -23.135 -21.043  1.00  5.43           H  
ATOM    489 3HG2 VAL A  28     -12.307 -21.491 -20.365  1.00  5.43           H  
ATOM    490  N   GLU A  29     -15.735 -22.120 -24.142  1.00  7.75           N  
ATOM    491  CA  GLU A  29     -16.968 -21.955 -24.908  1.00  7.75           C  
ATOM    492  C   GLU A  29     -17.997 -23.076 -24.718  1.00  7.75           C  
ATOM    493  O   GLU A  29     -19.198 -22.835 -24.810  1.00  7.75           O  
ATOM    494  CB  GLU A  29     -16.612 -21.819 -26.394  1.00  7.75           C  
ATOM    495  CG  GLU A  29     -15.760 -20.582 -26.722  1.00  7.75           C  
ATOM    496  CD  GLU A  29     -15.410 -20.452 -28.195  1.00  7.75           C  
ATOM    497  OE1 GLU A  29     -15.724 -21.342 -28.950  1.00  7.75           O  
ATOM    498  OE2 GLU A  29     -14.824 -19.455 -28.555  1.00  7.75           O  
ATOM    499  H   GLU A  29     -15.030 -22.767 -24.463  1.00  7.75           H  
ATOM    500  HA  GLU A  29     -17.438 -21.025 -24.588  1.00  7.75           H  
ATOM    501 1HB  GLU A  29     -16.064 -22.703 -26.720  1.00  7.75           H  
ATOM    502 2HB  GLU A  29     -17.528 -21.767 -26.983  1.00  7.75           H  
ATOM    503 1HG  GLU A  29     -16.304 -19.691 -26.410  1.00  7.75           H  
ATOM    504 2HG  GLU A  29     -14.839 -20.629 -26.141  1.00  7.75           H  
ATOM    505  N   MET A  30     -17.539 -24.296 -24.451  1.00 11.03           N  
ATOM    506  CA  MET A  30     -18.434 -25.451 -24.327  1.00 11.03           C  
ATOM    507  C   MET A  30     -19.451 -25.574 -25.472  1.00 11.03           C  
ATOM    508  O   MET A  30     -19.060 -25.768 -26.626  1.00 11.03           O  
ATOM    509  CB  MET A  30     -19.131 -25.398 -22.970  1.00 11.03           C  
ATOM    510  CG  MET A  30     -18.213 -25.654 -21.819  1.00 11.03           C  
ATOM    511  SD  MET A  30     -19.038 -25.524 -20.260  1.00 11.03           S  
ATOM    512  CE  MET A  30     -19.041 -23.739 -20.112  1.00 11.03           C  
ATOM    513  H   MET A  30     -16.546 -24.433 -24.359  1.00 11.03           H  
ATOM    514  HA  MET A  30     -17.822 -26.351 -24.351  1.00 11.03           H  
ATOM    515 1HB  MET A  30     -19.592 -24.425 -22.822  1.00 11.03           H  
ATOM    516 2HB  MET A  30     -19.910 -26.158 -22.916  1.00 11.03           H  
ATOM    517 1HG  MET A  30     -17.790 -26.653 -21.904  1.00 11.03           H  
ATOM    518 2HG  MET A  30     -17.411 -24.947 -21.844  1.00 11.03           H  
ATOM    519 1HE  MET A  30     -19.533 -23.452 -19.185  1.00 11.03           H  
ATOM    520 2HE  MET A  30     -18.019 -23.374 -20.101  1.00 11.03           H  
ATOM    521 3HE  MET A  30     -19.566 -23.302 -20.955  1.00 11.03           H  
ATOM    522  N   GLU A  31     -20.744 -25.510 -25.146  1.00 14.66           N  
ATOM    523  CA  GLU A  31     -21.824 -25.682 -26.114  1.00 14.66           C  
ATOM    524  C   GLU A  31     -22.876 -24.591 -25.960  1.00 14.66           C  
ATOM    525  O   GLU A  31     -22.887 -23.863 -24.972  1.00 14.66           O  
ATOM    526  CB  GLU A  31     -22.477 -27.069 -25.977  1.00 14.66           C  
ATOM    527  CG  GLU A  31     -21.531 -28.252 -26.221  1.00 14.66           C  
ATOM    528  CD  GLU A  31     -22.215 -29.606 -26.131  1.00 14.66           C  
ATOM    529  OE1 GLU A  31     -23.403 -29.643 -25.915  1.00 14.66           O  
ATOM    530  OE2 GLU A  31     -21.541 -30.599 -26.281  1.00 14.66           O  
ATOM    531  H   GLU A  31     -20.994 -25.318 -24.190  1.00 14.66           H  
ATOM    532  HA  GLU A  31     -21.405 -25.599 -27.117  1.00 14.66           H  
ATOM    533 1HB  GLU A  31     -22.887 -27.182 -24.985  1.00 14.66           H  
ATOM    534 2HB  GLU A  31     -23.304 -27.152 -26.681  1.00 14.66           H  
ATOM    535 1HG  GLU A  31     -21.081 -28.145 -27.207  1.00 14.66           H  
ATOM    536 2HG  GLU A  31     -20.732 -28.218 -25.483  1.00 14.66           H  
ATOM    537  N   ALA A  32     -23.726 -24.439 -26.968  1.00 17.45           N  
ATOM    538  CA  ALA A  32     -24.809 -23.462 -26.918  1.00 17.45           C  
ATOM    539  C   ALA A  32     -25.807 -23.764 -25.802  1.00 17.45           C  
ATOM    540  O   ALA A  32     -26.067 -24.923 -25.467  1.00 17.45           O  
ATOM    541  CB  ALA A  32     -25.546 -23.425 -28.243  1.00 17.45           C  
ATOM    542  H   ALA A  32     -23.643 -25.046 -27.772  1.00 17.45           H  
ATOM    543  HA  ALA A  32     -24.369 -22.484 -26.723  1.00 17.45           H  
ATOM    544 1HB  ALA A  32     -26.331 -22.671 -28.199  1.00 17.45           H  
ATOM    545 2HB  ALA A  32     -24.849 -23.177 -29.043  1.00 17.45           H  
ATOM    546 3HB  ALA A  32     -25.991 -24.399 -28.439  1.00 17.45           H  
ATOM    547  N   GLY A  33     -26.379 -22.713 -25.222  1.00 18.38           N  
ATOM    548  CA  GLY A  33     -27.450 -22.847 -24.231  1.00 18.38           C  
ATOM    549  C   GLY A  33     -26.971 -23.216 -22.832  1.00 18.38           C  
ATOM    550  O   GLY A  33     -27.058 -22.400 -21.915  1.00 18.38           O  
ATOM    551  H   GLY A  33     -26.088 -21.787 -25.499  1.00 18.38           H  
ATOM    552 1HA  GLY A  33     -28.008 -21.912 -24.183  1.00 18.38           H  
ATOM    553 2HA  GLY A  33     -28.151 -23.605 -24.576  1.00 18.38           H  
ATOM    554  N   ILE A  34     -26.412 -24.424 -22.721  1.00 17.26           N  
ATOM    555  CA  ILE A  34     -25.910 -25.026 -21.479  1.00 17.26           C  
ATOM    556  C   ILE A  34     -26.457 -24.379 -20.195  1.00 17.26           C  
ATOM    557  O   ILE A  34     -27.672 -24.199 -20.078  1.00 17.26           O  
ATOM    558  CB  ILE A  34     -24.371 -25.046 -21.550  1.00 17.26           C  
ATOM    559  CG1 ILE A  34     -23.809 -23.618 -21.729  1.00 17.26           C  
ATOM    560  CG2 ILE A  34     -23.931 -25.922 -22.688  1.00 17.26           C  
ATOM    561  CD1 ILE A  34     -22.335 -23.572 -21.617  1.00 17.26           C  
ATOM    562  H   ILE A  34     -26.358 -24.960 -23.587  1.00 17.26           H  
ATOM    563  HA  ILE A  34     -26.232 -26.067 -21.471  1.00 17.26           H  
ATOM    564  HB  ILE A  34     -23.960 -25.453 -20.630  1.00 17.26           H  
ATOM    565 1HG1 ILE A  34     -24.074 -23.258 -22.722  1.00 17.26           H  
ATOM    566 2HG1 ILE A  34     -24.229 -22.941 -20.998  1.00 17.26           H  
ATOM    567 1HG2 ILE A  34     -22.844 -25.939 -22.734  1.00 17.26           H  
ATOM    568 2HG2 ILE A  34     -24.305 -26.933 -22.544  1.00 17.26           H  
ATOM    569 3HG2 ILE A  34     -24.329 -25.524 -23.617  1.00 17.26           H  
ATOM    570 1HD1 ILE A  34     -21.990 -22.553 -21.771  1.00 17.26           H  
ATOM    571 2HD1 ILE A  34     -22.036 -23.915 -20.633  1.00 17.26           H  
ATOM    572 3HD1 ILE A  34     -21.907 -24.218 -22.375  1.00 17.26           H  
ATOM    573  N   SER A  35     -25.613 -24.129 -19.187  1.00 14.87           N  
ATOM    574  CA  SER A  35     -26.139 -23.504 -17.979  1.00 14.87           C  
ATOM    575  C   SER A  35     -25.067 -22.898 -17.089  1.00 14.87           C  
ATOM    576  O   SER A  35     -23.864 -23.190 -17.201  1.00 14.87           O  
ATOM    577  CB  SER A  35     -26.883 -24.502 -17.110  1.00 14.87           C  
ATOM    578  OG  SER A  35     -25.981 -25.370 -16.475  1.00 14.87           O  
ATOM    579  H   SER A  35     -24.628 -24.314 -19.280  1.00 14.87           H  
ATOM    580  HA  SER A  35     -26.824 -22.709 -18.279  1.00 14.87           H  
ATOM    581 1HB  SER A  35     -27.467 -23.974 -16.359  1.00 14.87           H  
ATOM    582 2HB  SER A  35     -27.577 -25.078 -17.714  1.00 14.87           H  
ATOM    583  HG  SER A  35     -25.567 -24.829 -15.739  1.00 14.87           H  
ATOM    584  N   ALA A  36     -25.530 -22.122 -16.125  1.00 11.94           N  
ATOM    585  CA  ALA A  36     -24.655 -21.651 -15.076  1.00 11.94           C  
ATOM    586  C   ALA A  36     -24.128 -22.883 -14.370  1.00 11.94           C  
ATOM    587  O   ALA A  36     -24.788 -23.930 -14.384  1.00 11.94           O  
ATOM    588  CB  ALA A  36     -25.386 -20.740 -14.111  1.00 11.94           C  
ATOM    589  H   ALA A  36     -26.514 -21.882 -16.104  1.00 11.94           H  
ATOM    590  HA  ALA A  36     -23.818 -21.115 -15.527  1.00 11.94           H  
ATOM    591 1HB  ALA A  36     -24.700 -20.417 -13.328  1.00 11.94           H  
ATOM    592 2HB  ALA A  36     -25.763 -19.868 -14.645  1.00 11.94           H  
ATOM    593 3HB  ALA A  36     -26.218 -21.280 -13.662  1.00 11.94           H  
ATOM    594  N   THR A  37     -22.903 -22.787 -13.841  1.00  9.08           N  
ATOM    595  CA  THR A  37     -22.199 -23.857 -13.110  1.00  9.08           C  
ATOM    596  C   THR A  37     -21.660 -24.970 -14.025  1.00  9.08           C  
ATOM    597  O   THR A  37     -21.016 -25.901 -13.545  1.00  9.08           O  
ATOM    598  CB  THR A  37     -23.013 -24.476 -11.936  1.00  9.08           C  
ATOM    599  OG1 THR A  37     -23.983 -25.413 -12.421  1.00  9.08           O  
ATOM    600  CG2 THR A  37     -23.709 -23.383 -11.098  1.00  9.08           C  
ATOM    601  H   THR A  37     -22.428 -21.899 -13.922  1.00  9.08           H  
ATOM    602  HA  THR A  37     -21.326 -23.399 -12.643  1.00  9.08           H  
ATOM    603  HB  THR A  37     -22.320 -25.010 -11.284  1.00  9.08           H  
ATOM    604  HG1 THR A  37     -24.442 -25.034 -13.177  1.00  9.08           H  
ATOM    605 1HG2 THR A  37     -24.238 -23.853 -10.269  1.00  9.08           H  
ATOM    606 2HG2 THR A  37     -22.959 -22.697 -10.706  1.00  9.08           H  
ATOM    607 3HG2 THR A  37     -24.422 -22.827 -11.689  1.00  9.08           H  
ATOM    608  N   SER A  38     -21.914 -24.890 -15.345  1.00  6.75           N  
ATOM    609  CA  SER A  38     -21.405 -25.887 -16.293  1.00  6.75           C  
ATOM    610  C   SER A  38     -19.869 -25.941 -16.363  1.00  6.75           C  
ATOM    611  O   SER A  38     -19.291 -26.935 -16.801  1.00  6.75           O  
ATOM    612  CB  SER A  38     -22.005 -25.626 -17.654  1.00  6.75           C  
ATOM    613  OG  SER A  38     -21.638 -24.368 -18.130  1.00  6.75           O  
ATOM    614  H   SER A  38     -22.491 -24.135 -15.720  1.00  6.75           H  
ATOM    615  HA  SER A  38     -21.753 -26.865 -15.962  1.00  6.75           H  
ATOM    616 1HB  SER A  38     -21.664 -26.388 -18.350  1.00  6.75           H  
ATOM    617 2HB  SER A  38     -23.092 -25.693 -17.597  1.00  6.75           H  
ATOM    618  HG  SER A  38     -22.236 -23.734 -17.679  1.00  6.75           H  
ATOM    619  N   ALA A  39     -19.217 -24.874 -15.911  1.00  5.06           N  
ATOM    620  CA  ALA A  39     -17.767 -24.800 -15.810  1.00  5.06           C  
ATOM    621  C   ALA A  39     -17.419 -23.784 -14.738  1.00  5.06           C  
ATOM    622  O   ALA A  39     -17.877 -22.645 -14.776  1.00  5.06           O  
ATOM    623  CB  ALA A  39     -17.122 -24.417 -17.133  1.00  5.06           C  
ATOM    624  H   ALA A  39     -19.769 -24.093 -15.599  1.00  5.06           H  
ATOM    625  HA  ALA A  39     -17.392 -25.773 -15.498  1.00  5.06           H  
ATOM    626 1HB  ALA A  39     -16.043 -24.377 -17.014  1.00  5.06           H  
ATOM    627 2HB  ALA A  39     -17.371 -25.163 -17.878  1.00  5.06           H  
ATOM    628 3HB  ALA A  39     -17.488 -23.445 -17.450  1.00  5.06           H  
ATOM    629  N   LEU A  40     -16.577 -24.195 -13.797  1.00  3.96           N  
ATOM    630  CA  LEU A  40     -16.157 -23.319 -12.705  1.00  3.96           C  
ATOM    631  C   LEU A  40     -14.729 -22.829 -12.907  1.00  3.96           C  
ATOM    632  O   LEU A  40     -14.105 -22.290 -11.993  1.00  3.96           O  
ATOM    633  CB  LEU A  40     -16.292 -24.058 -11.381  1.00  3.96           C  
ATOM    634  CG  LEU A  40     -17.709 -24.542 -11.054  1.00  3.96           C  
ATOM    635  CD1 LEU A  40     -17.674 -25.296  -9.742  1.00  3.96           C  
ATOM    636  CD2 LEU A  40     -18.666 -23.353 -11.001  1.00  3.96           C  
ATOM    637  H   LEU A  40     -16.244 -25.148 -13.820  1.00  3.96           H  
ATOM    638  HA  LEU A  40     -16.814 -22.451 -12.685  1.00  3.96           H  
ATOM    639 1HB  LEU A  40     -15.622 -24.917 -11.381  1.00  3.96           H  
ATOM    640 2HB  LEU A  40     -15.996 -23.382 -10.591  1.00  3.96           H  
ATOM    641  HG  LEU A  40     -18.049 -25.235 -11.828  1.00  3.96           H  
ATOM    642 1HD1 LEU A  40     -18.673 -25.661  -9.507  1.00  3.96           H  
ATOM    643 2HD1 LEU A  40     -16.989 -26.141  -9.829  1.00  3.96           H  
ATOM    644 3HD1 LEU A  40     -17.332 -24.633  -8.949  1.00  3.96           H  
ATOM    645 1HD2 LEU A  40     -19.670 -23.709 -10.770  1.00  3.96           H  
ATOM    646 2HD2 LEU A  40     -18.340 -22.657 -10.228  1.00  3.96           H  
ATOM    647 3HD2 LEU A  40     -18.672 -22.845 -11.968  1.00  3.96           H  
ATOM    648  N   VAL A  41     -14.229 -23.079 -14.113  1.00  3.32           N  
ATOM    649  CA  VAL A  41     -12.896 -22.748 -14.615  1.00  3.32           C  
ATOM    650  C   VAL A  41     -11.859 -22.415 -13.539  1.00  3.32           C  
ATOM    651  O   VAL A  41     -11.505 -21.252 -13.336  1.00  3.32           O  
ATOM    652  CB  VAL A  41     -13.014 -21.571 -15.588  1.00  3.32           C  
ATOM    653  CG1 VAL A  41     -11.633 -21.170 -16.084  1.00  3.32           C  
ATOM    654  CG2 VAL A  41     -13.949 -21.971 -16.724  1.00  3.32           C  
ATOM    655  H   VAL A  41     -14.858 -23.528 -14.760  1.00  3.32           H  
ATOM    656  HA  VAL A  41     -12.531 -23.611 -15.173  1.00  3.32           H  
ATOM    657  HB  VAL A  41     -13.428 -20.708 -15.064  1.00  3.32           H  
ATOM    658 1HG1 VAL A  41     -11.720 -20.323 -16.766  1.00  3.32           H  
ATOM    659 2HG1 VAL A  41     -11.006 -20.891 -15.236  1.00  3.32           H  
ATOM    660 3HG1 VAL A  41     -11.178 -22.010 -16.608  1.00  3.32           H  
ATOM    661 1HG2 VAL A  41     -14.056 -21.143 -17.425  1.00  3.32           H  
ATOM    662 2HG2 VAL A  41     -13.539 -22.832 -17.234  1.00  3.32           H  
ATOM    663 3HG2 VAL A  41     -14.927 -22.224 -16.313  1.00  3.32           H  
ATOM    664  N   LYS A  42     -11.346 -23.446 -12.880  1.00  3.03           N  
ATOM    665  CA  LYS A  42     -10.349 -23.252 -11.841  1.00  3.03           C  
ATOM    666  C   LYS A  42      -8.957 -23.135 -12.467  1.00  3.03           C  
ATOM    667  O   LYS A  42      -8.745 -23.656 -13.562  1.00  3.03           O  
ATOM    668  CB  LYS A  42     -10.405 -24.412 -10.834  1.00  3.03           C  
ATOM    669  CG  LYS A  42     -11.757 -24.559 -10.150  1.00  3.03           C  
ATOM    670  CD  LYS A  42     -12.099 -23.315  -9.338  1.00  3.03           C  
ATOM    671  CE  LYS A  42     -13.397 -23.497  -8.565  1.00  3.03           C  
ATOM    672  NZ  LYS A  42     -13.830 -22.236  -7.902  1.00  3.03           N  
ATOM    673  H   LYS A  42     -11.674 -24.375 -13.094  1.00  3.03           H  
ATOM    674  HA  LYS A  42     -10.603 -22.330 -11.324  1.00  3.03           H  
ATOM    675 1HB  LYS A  42     -10.203 -25.346 -11.358  1.00  3.03           H  
ATOM    676 2HB  LYS A  42      -9.642 -24.310 -10.070  1.00  3.03           H  
ATOM    677 1HG  LYS A  42     -12.535 -24.703 -10.905  1.00  3.03           H  
ATOM    678 2HG  LYS A  42     -11.744 -25.428  -9.493  1.00  3.03           H  
ATOM    679 1HD  LYS A  42     -11.291 -23.098  -8.641  1.00  3.03           H  
ATOM    680 2HD  LYS A  42     -12.210 -22.465 -10.018  1.00  3.03           H  
ATOM    681 1HE  LYS A  42     -14.168 -23.821  -9.250  1.00  3.03           H  
ATOM    682 2HE  LYS A  42     -13.257 -24.265  -7.806  1.00  3.03           H  
ATOM    683 1HZ  LYS A  42     -14.695 -22.396  -7.408  1.00  3.03           H  
ATOM    684 2HZ  LYS A  42     -13.122 -21.930  -7.254  1.00  3.03           H  
ATOM    685 3HZ  LYS A  42     -13.971 -21.525  -8.610  1.00  3.03           H  
ATOM    686  N   PRO A  43      -8.012 -22.427 -11.819  1.00  3.02           N  
ATOM    687  CA  PRO A  43      -6.609 -22.295 -12.179  1.00  3.02           C  
ATOM    688  C   PRO A  43      -5.834 -23.575 -11.916  1.00  3.02           C  
ATOM    689  O   PRO A  43      -6.273 -24.428 -11.147  1.00  3.02           O  
ATOM    690  CB  PRO A  43      -6.135 -21.148 -11.281  1.00  3.02           C  
ATOM    691  CG  PRO A  43      -7.031 -21.216 -10.086  1.00  3.02           C  
ATOM    692  CD  PRO A  43      -8.376 -21.637 -10.625  1.00  3.02           C  
ATOM    693  HA  PRO A  43      -6.539 -22.018 -13.242  1.00  3.02           H  
ATOM    694 1HB  PRO A  43      -5.075 -21.285 -11.018  1.00  3.02           H  
ATOM    695 2HB  PRO A  43      -6.208 -20.192 -11.817  1.00  3.02           H  
ATOM    696 1HG  PRO A  43      -6.620 -21.929  -9.352  1.00  3.02           H  
ATOM    697 2HG  PRO A  43      -7.060 -20.236  -9.582  1.00  3.02           H  
ATOM    698 1HD  PRO A  43      -8.867 -22.235  -9.872  1.00  3.02           H  
ATOM    699 2HD  PRO A  43      -8.966 -20.751 -10.910  1.00  3.02           H  
ATOM    700  N   ASP A  44      -4.650 -23.670 -12.514  1.00  3.25           N  
ATOM    701  CA  ASP A  44      -3.742 -24.812 -12.354  1.00  3.25           C  
ATOM    702  C   ASP A  44      -2.873 -24.757 -11.095  1.00  3.25           C  
ATOM    703  O   ASP A  44      -2.108 -25.686 -10.831  1.00  3.25           O  
ATOM    704  CB  ASP A  44      -2.806 -24.892 -13.561  1.00  3.25           C  
ATOM    705  CG  ASP A  44      -3.502 -25.282 -14.860  1.00  3.25           C  
ATOM    706  OD1 ASP A  44      -4.517 -25.929 -14.811  1.00  3.25           O  
ATOM    707  OD2 ASP A  44      -3.012 -24.907 -15.894  1.00  3.25           O  
ATOM    708  H   ASP A  44      -4.360 -22.924 -13.132  1.00  3.25           H  
ATOM    709  HA  ASP A  44      -4.347 -25.720 -12.311  1.00  3.25           H  
ATOM    710 1HB  ASP A  44      -2.320 -23.926 -13.702  1.00  3.25           H  
ATOM    711 2HB  ASP A  44      -2.021 -25.620 -13.356  1.00  3.25           H  
ATOM    712  N   THR A  45      -2.949 -23.655 -10.352  1.00  3.68           N  
ATOM    713  CA  THR A  45      -2.117 -23.477  -9.168  1.00  3.68           C  
ATOM    714  C   THR A  45      -2.961 -23.315  -7.894  1.00  3.68           C  
ATOM    715  O   THR A  45      -3.244 -24.299  -7.209  1.00  3.68           O  
ATOM    716  CB  THR A  45      -1.171 -22.263  -9.335  1.00  3.68           C  
ATOM    717  OG1 THR A  45      -1.943 -21.087  -9.603  1.00  3.68           O  
ATOM    718  CG2 THR A  45      -0.210 -22.503 -10.482  1.00  3.68           C  
ATOM    719  H   THR A  45      -3.610 -22.940 -10.612  1.00  3.68           H  
ATOM    720  HA  THR A  45      -1.499 -24.365  -9.041  1.00  3.68           H  
ATOM    721  HB  THR A  45      -0.608 -22.117  -8.413  1.00  3.68           H  
ATOM    722  HG1 THR A  45      -1.379 -20.307  -9.504  1.00  3.68           H  
ATOM    723 1HG2 THR A  45       0.452 -21.646 -10.588  1.00  3.68           H  
ATOM    724 2HG2 THR A  45       0.380 -23.398 -10.278  1.00  3.68           H  
ATOM    725 3HG2 THR A  45      -0.768 -22.643 -11.405  1.00  3.68           H  
ATOM    726  N   THR A  46      -3.339 -22.078  -7.565  1.00  4.25           N  
ATOM    727  CA  THR A  46      -4.092 -21.819  -6.338  1.00  4.25           C  
ATOM    728  C   THR A  46      -5.340 -20.975  -6.570  1.00  4.25           C  
ATOM    729  O   THR A  46      -5.452 -20.269  -7.569  1.00  4.25           O  
ATOM    730  CB  THR A  46      -3.206 -21.116  -5.289  1.00  4.25           C  
ATOM    731  OG1 THR A  46      -2.813 -19.826  -5.776  1.00  4.25           O  
ATOM    732  CG2 THR A  46      -1.957 -21.940  -4.994  1.00  4.25           C  
ATOM    733  H   THR A  46      -3.079 -21.330  -8.193  1.00  4.25           H  
ATOM    734  HA  THR A  46      -4.416 -22.775  -5.926  1.00  4.25           H  
ATOM    735  HB  THR A  46      -3.776 -20.989  -4.370  1.00  4.25           H  
ATOM    736  HG1 THR A  46      -3.597 -19.293  -5.948  1.00  4.25           H  
ATOM    737 1HG2 THR A  46      -1.354 -21.427  -4.245  1.00  4.25           H  
ATOM    738 2HG2 THR A  46      -2.251 -22.920  -4.616  1.00  4.25           H  
ATOM    739 3HG2 THR A  46      -1.370 -22.063  -5.898  1.00  4.25           H  
ATOM    740  N   VAL A  47      -6.259 -21.025  -5.607  1.00  4.96           N  
ATOM    741  CA  VAL A  47      -7.493 -20.244  -5.675  1.00  4.96           C  
ATOM    742  C   VAL A  47      -7.596 -19.186  -4.576  1.00  4.96           C  
ATOM    743  O   VAL A  47      -7.715 -18.000  -4.877  1.00  4.96           O  
ATOM    744  CB  VAL A  47      -8.712 -21.186  -5.590  1.00  4.96           C  
ATOM    745  CG1 VAL A  47      -9.994 -20.379  -5.593  1.00  4.96           C  
ATOM    746  CG2 VAL A  47      -8.694 -22.140  -6.768  1.00  4.96           C  
ATOM    747  H   VAL A  47      -6.096 -21.630  -4.817  1.00  4.96           H  
ATOM    748  HA  VAL A  47      -7.525 -19.736  -6.639  1.00  4.96           H  
ATOM    749  HB  VAL A  47      -8.673 -21.745  -4.657  1.00  4.96           H  
ATOM    750 1HG1 VAL A  47     -10.845 -21.051  -5.524  1.00  4.96           H  
ATOM    751 2HG1 VAL A  47     -10.003 -19.698  -4.743  1.00  4.96           H  
ATOM    752 3HG1 VAL A  47     -10.056 -19.805  -6.516  1.00  4.96           H  
ATOM    753 1HG2 VAL A  47      -9.552 -22.806  -6.711  1.00  4.96           H  
ATOM    754 2HG2 VAL A  47      -8.744 -21.558  -7.674  1.00  4.96           H  
ATOM    755 3HG2 VAL A  47      -7.779 -22.730  -6.762  1.00  4.96           H  
ATOM    756  N   GLN A  48      -7.512 -19.638  -3.315  1.00  5.91           N  
ATOM    757  CA  GLN A  48      -7.683 -18.830  -2.097  1.00  5.91           C  
ATOM    758  C   GLN A  48      -9.145 -18.468  -1.838  1.00  5.91           C  
ATOM    759  O   GLN A  48      -9.879 -18.078  -2.747  1.00  5.91           O  
ATOM    760  CB  GLN A  48      -6.843 -17.541  -2.108  1.00  5.91           C  
ATOM    761  CG  GLN A  48      -6.931 -16.760  -0.787  1.00  5.91           C  
ATOM    762  CD  GLN A  48      -6.044 -15.529  -0.727  1.00  5.91           C  
ATOM    763  OE1 GLN A  48      -5.487 -15.061  -1.730  1.00  5.91           O  
ATOM    764  NE2 GLN A  48      -5.905 -14.984   0.480  1.00  5.91           N  
ATOM    765  H   GLN A  48      -7.375 -20.626  -3.188  1.00  5.91           H  
ATOM    766  HA  GLN A  48      -7.347 -19.428  -1.250  1.00  5.91           H  
ATOM    767 1HB  GLN A  48      -5.799 -17.770  -2.321  1.00  5.91           H  
ATOM    768 2HB  GLN A  48      -7.200 -16.859  -2.871  1.00  5.91           H  
ATOM    769 1HG  GLN A  48      -7.957 -16.418  -0.650  1.00  5.91           H  
ATOM    770 2HG  GLN A  48      -6.655 -17.416   0.043  1.00  5.91           H  
ATOM    771 1HE2 GLN A  48      -5.338 -14.174   0.606  1.00  5.91           H  
ATOM    772 2HE2 GLN A  48      -6.383 -15.409   1.297  1.00  5.91           H  
ATOM    773  N   THR A  49      -9.563 -18.643  -0.586  1.00  7.24           N  
ATOM    774  CA  THR A  49     -10.913 -18.317  -0.153  1.00  7.24           C  
ATOM    775  C   THR A  49     -10.847 -17.286   0.974  1.00  7.24           C  
ATOM    776  O   THR A  49     -10.899 -16.076   0.728  1.00  7.24           O  
ATOM    777  CB  THR A  49     -11.682 -19.580   0.298  1.00  7.24           C  
ATOM    778  OG1 THR A  49     -10.948 -20.253   1.334  1.00  7.24           O  
ATOM    779  CG2 THR A  49     -11.875 -20.517  -0.881  1.00  7.24           C  
ATOM    780  H   THR A  49      -8.906 -18.982   0.102  1.00  7.24           H  
ATOM    781  HA  THR A  49     -11.455 -17.868  -0.983  1.00  7.24           H  
ATOM    782  HB  THR A  49     -12.650 -19.285   0.689  1.00  7.24           H  
ATOM    783  HG1 THR A  49     -11.395 -21.082   1.552  1.00  7.24           H  
ATOM    784 1HG2 THR A  49     -12.425 -21.397  -0.556  1.00  7.24           H  
ATOM    785 2HG2 THR A  49     -12.436 -20.004  -1.663  1.00  7.24           H  
ATOM    786 3HG2 THR A  49     -10.908 -20.819  -1.274  1.00  7.24           H  
ATOM    787  N   ASP A  50     -10.633 -17.751   2.205  1.00  8.98           N  
ATOM    788  CA  ASP A  50     -10.597 -16.814   3.320  1.00  8.98           C  
ATOM    789  C   ASP A  50     -11.914 -16.037   3.377  1.00  8.98           C  
ATOM    790  O   ASP A  50     -12.883 -16.519   3.961  1.00  8.98           O  
ATOM    791  CB  ASP A  50      -9.355 -15.892   3.279  1.00  8.98           C  
ATOM    792  CG  ASP A  50      -8.023 -16.676   3.455  1.00  8.98           C  
ATOM    793  OD1 ASP A  50      -7.997 -17.588   4.252  1.00  8.98           O  
ATOM    794  OD2 ASP A  50      -7.044 -16.336   2.807  1.00  8.98           O  
ATOM    795  H   ASP A  50     -10.569 -18.752   2.329  1.00  8.98           H  
ATOM    796  HA  ASP A  50     -10.522 -17.390   4.243  1.00  8.98           H  
ATOM    797 1HB  ASP A  50      -9.299 -15.339   2.351  1.00  8.98           H  
ATOM    798 2HB  ASP A  50      -9.427 -15.161   4.088  1.00  8.98           H  
ATOM    799  N   TRP A  51     -11.905 -14.803   2.889  1.00 10.88           N  
ATOM    800  CA  TRP A  51     -13.058 -13.904   2.933  1.00 10.88           C  
ATOM    801  C   TRP A  51     -13.451 -13.488   4.343  1.00 10.88           C  
ATOM    802  O   TRP A  51     -14.625 -13.295   4.627  1.00 10.88           O  
ATOM    803  CB  TRP A  51     -14.300 -14.560   2.305  1.00 10.88           C  
ATOM    804  CG  TRP A  51     -14.140 -15.037   0.923  1.00 10.88           C  
ATOM    805  CD1 TRP A  51     -13.591 -14.368  -0.116  1.00 10.88           C  
ATOM    806  CD2 TRP A  51     -14.550 -16.319   0.406  1.00 10.88           C  
ATOM    807  NE1 TRP A  51     -13.630 -15.141  -1.248  1.00 10.88           N  
ATOM    808  CE2 TRP A  51     -14.214 -16.340  -0.944  1.00 10.88           C  
ATOM    809  CE3 TRP A  51     -15.165 -17.431   0.976  1.00 10.88           C  
ATOM    810  CZ2 TRP A  51     -14.476 -17.433  -1.747  1.00 10.88           C  
ATOM    811  CZ3 TRP A  51     -15.434 -18.529   0.172  1.00 10.88           C  
ATOM    812  CH2 TRP A  51     -15.094 -18.529  -1.154  1.00 10.88           C  
ATOM    813  H   TRP A  51     -11.083 -14.543   2.362  1.00 10.88           H  
ATOM    814  HA  TRP A  51     -12.812 -13.009   2.364  1.00 10.88           H  
ATOM    815 1HB  TRP A  51     -14.680 -15.365   2.921  1.00 10.88           H  
ATOM    816 2HB  TRP A  51     -15.072 -13.822   2.270  1.00 10.88           H  
ATOM    817  HD1 TRP A  51     -13.182 -13.361  -0.061  1.00 10.88           H  
ATOM    818  HE1 TRP A  51     -13.282 -14.872  -2.158  1.00 10.88           H  
ATOM    819  HE3 TRP A  51     -15.436 -17.433   2.033  1.00 10.88           H  
ATOM    820  HZ2 TRP A  51     -14.212 -17.452  -2.802  1.00 10.88           H  
ATOM    821  HZ3 TRP A  51     -15.920 -19.394   0.627  1.00 10.88           H  
ATOM    822  HH2 TRP A  51     -15.319 -19.410  -1.758  1.00 10.88           H  
ATOM    823  N   GLU A  52     -12.477 -13.256   5.210  1.00 12.44           N  
ATOM    824  CA  GLU A  52     -12.790 -12.849   6.582  1.00 12.44           C  
ATOM    825  C   GLU A  52     -13.585 -11.539   6.642  1.00 12.44           C  
ATOM    826  O   GLU A  52     -14.472 -11.380   7.480  1.00 12.44           O  
ATOM    827  CB  GLU A  52     -11.498 -12.706   7.390  1.00 12.44           C  
ATOM    828  CG  GLU A  52     -10.793 -14.028   7.685  1.00 12.44           C  
ATOM    829  CD  GLU A  52      -9.489 -13.852   8.427  1.00 12.44           C  
ATOM    830  OE1 GLU A  52      -9.053 -12.735   8.569  1.00 12.44           O  
ATOM    831  OE2 GLU A  52      -8.934 -14.837   8.853  1.00 12.44           O  
ATOM    832  H   GLU A  52     -11.522 -13.407   4.928  1.00 12.44           H  
ATOM    833  HA  GLU A  52     -13.399 -13.632   7.037  1.00 12.44           H  
ATOM    834 1HB  GLU A  52     -10.799 -12.068   6.848  1.00 12.44           H  
ATOM    835 2HB  GLU A  52     -11.715 -12.219   8.341  1.00 12.44           H  
ATOM    836 1HG  GLU A  52     -11.457 -14.654   8.280  1.00 12.44           H  
ATOM    837 2HG  GLU A  52     -10.605 -14.543   6.740  1.00 12.44           H  
ATOM    838  N   GLY A  53     -13.288 -10.607   5.734  1.00 13.19           N  
ATOM    839  CA  GLY A  53     -13.989  -9.324   5.690  1.00 13.19           C  
ATOM    840  C   GLY A  53     -15.255  -9.370   4.818  1.00 13.19           C  
ATOM    841  O   GLY A  53     -15.931  -8.355   4.641  1.00 13.19           O  
ATOM    842  H   GLY A  53     -12.551 -10.793   5.072  1.00 13.19           H  
ATOM    843 1HA  GLY A  53     -14.256  -9.024   6.703  1.00 13.19           H  
ATOM    844 2HA  GLY A  53     -13.314  -8.562   5.304  1.00 13.19           H  
ATOM    845  N   THR A  54     -15.537 -10.540   4.245  1.00 13.15           N  
ATOM    846  CA  THR A  54     -16.669 -10.765   3.362  1.00 13.15           C  
ATOM    847  C   THR A  54     -17.258 -12.132   3.655  1.00 13.15           C  
ATOM    848  O   THR A  54     -17.266 -13.016   2.800  1.00 13.15           O  
ATOM    849  CB  THR A  54     -16.259 -10.700   1.880  1.00 13.15           C  
ATOM    850  OG1 THR A  54     -15.670  -9.421   1.595  1.00 13.15           O  
ATOM    851  CG2 THR A  54     -17.464 -10.940   0.990  1.00 13.15           C  
ATOM    852  H   THR A  54     -14.972 -11.354   4.462  1.00 13.15           H  
ATOM    853  HA  THR A  54     -17.433 -10.016   3.556  1.00 13.15           H  
ATOM    854  HB  THR A  54     -15.518 -11.474   1.683  1.00 13.15           H  
ATOM    855  HG1 THR A  54     -16.280  -8.721   1.857  1.00 13.15           H  
ATOM    856 1HG2 THR A  54     -17.159 -10.903  -0.054  1.00 13.15           H  
ATOM    857 2HG2 THR A  54     -17.889 -11.920   1.212  1.00 13.15           H  
ATOM    858 3HG2 THR A  54     -18.212 -10.170   1.177  1.00 13.15           H  
ATOM    859  N   ASP A  55     -17.783 -12.323   4.851  1.00 12.70           N  
ATOM    860  CA  ASP A  55     -18.175 -13.678   5.171  1.00 12.70           C  
ATOM    861  C   ASP A  55     -19.423 -14.028   4.384  1.00 12.70           C  
ATOM    862  O   ASP A  55     -20.544 -13.627   4.711  1.00 12.70           O  
ATOM    863  CB  ASP A  55     -18.382 -13.841   6.678  1.00 12.70           C  
ATOM    864  CG  ASP A  55     -18.676 -15.294   7.147  1.00 12.70           C  
ATOM    865  OD1 ASP A  55     -18.995 -16.173   6.348  1.00 12.70           O  
ATOM    866  OD2 ASP A  55     -18.568 -15.512   8.331  1.00 12.70           O  
ATOM    867  H   ASP A  55     -17.821 -11.579   5.530  1.00 12.70           H  
ATOM    868  HA  ASP A  55     -17.370 -14.350   4.867  1.00 12.70           H  
ATOM    869 1HB  ASP A  55     -17.481 -13.492   7.196  1.00 12.70           H  
ATOM    870 2HB  ASP A  55     -19.200 -13.200   7.000  1.00 12.70           H  
ATOM    871  N   THR A  56     -19.207 -14.857   3.372  1.00 12.09           N  
ATOM    872  CA  THR A  56     -20.209 -15.267   2.408  1.00 12.09           C  
ATOM    873  C   THR A  56     -21.332 -16.087   3.053  1.00 12.09           C  
ATOM    874  O   THR A  56     -22.428 -16.202   2.496  1.00 12.09           O  
ATOM    875  CB  THR A  56     -19.545 -16.104   1.283  1.00 12.09           C  
ATOM    876  OG1 THR A  56     -18.995 -17.305   1.837  1.00 12.09           O  
ATOM    877  CG2 THR A  56     -18.393 -15.308   0.634  1.00 12.09           C  
ATOM    878  H   THR A  56     -18.236 -15.088   3.207  1.00 12.09           H  
ATOM    879  HA  THR A  56     -20.646 -14.371   1.967  1.00 12.09           H  
ATOM    880  HB  THR A  56     -20.287 -16.357   0.529  1.00 12.09           H  
ATOM    881  HG1 THR A  56     -19.692 -17.788   2.287  1.00 12.09           H  
ATOM    882 1HG2 THR A  56     -17.926 -15.907  -0.149  1.00 12.09           H  
ATOM    883 2HG2 THR A  56     -18.779 -14.385   0.204  1.00 12.09           H  
ATOM    884 3HG2 THR A  56     -17.647 -15.068   1.391  1.00 12.09           H  
ATOM    885  N   GLN A  57     -21.105 -16.613   4.267  1.00 11.59           N  
ATOM    886  CA  GLN A  57     -22.126 -17.406   4.955  1.00 11.59           C  
ATOM    887  C   GLN A  57     -23.280 -16.520   5.406  1.00 11.59           C  
ATOM    888  O   GLN A  57     -24.385 -16.996   5.665  1.00 11.59           O  
ATOM    889  CB  GLN A  57     -21.539 -18.124   6.166  1.00 11.59           C  
ATOM    890  CG  GLN A  57     -20.533 -19.183   5.819  1.00 11.59           C  
ATOM    891  CD  GLN A  57     -19.903 -19.760   7.045  1.00 11.59           C  
ATOM    892  OE1 GLN A  57     -20.175 -20.890   7.477  1.00 11.59           O  
ATOM    893  NE2 GLN A  57     -19.052 -18.947   7.638  1.00 11.59           N  
ATOM    894  H   GLN A  57     -20.208 -16.452   4.753  1.00 11.59           H  
ATOM    895  HA  GLN A  57     -22.520 -18.151   4.262  1.00 11.59           H  
ATOM    896 1HB  GLN A  57     -21.056 -17.395   6.820  1.00 11.59           H  
ATOM    897 2HB  GLN A  57     -22.339 -18.592   6.736  1.00 11.59           H  
ATOM    898 1HG  GLN A  57     -21.024 -19.981   5.264  1.00 11.59           H  
ATOM    899 2HG  GLN A  57     -19.746 -18.723   5.218  1.00 11.59           H  
ATOM    900 1HE2 GLN A  57     -18.580 -19.216   8.472  1.00 11.59           H  
ATOM    901 2HE2 GLN A  57     -18.905 -18.000   7.236  1.00 11.59           H  
ATOM    902  N   THR A  58     -23.056 -15.206   5.453  1.00 11.45           N  
ATOM    903  CA  THR A  58     -24.103 -14.304   5.889  1.00 11.45           C  
ATOM    904  C   THR A  58     -25.205 -14.217   4.839  1.00 11.45           C  
ATOM    905  O   THR A  58     -26.306 -13.759   5.128  1.00 11.45           O  
ATOM    906  CB  THR A  58     -23.542 -12.906   6.210  1.00 11.45           C  
ATOM    907  OG1 THR A  58     -22.934 -12.341   5.042  1.00 11.45           O  
ATOM    908  CG2 THR A  58     -22.504 -13.012   7.318  1.00 11.45           C  
ATOM    909  H   THR A  58     -22.142 -14.820   5.203  1.00 11.45           H  
ATOM    910  HA  THR A  58     -24.542 -14.702   6.805  1.00 11.45           H  
ATOM    911  HB  THR A  58     -24.356 -12.257   6.532  1.00 11.45           H  
ATOM    912  HG1 THR A  58     -22.096 -12.818   4.849  1.00 11.45           H  
ATOM    913 1HG2 THR A  58     -22.110 -12.023   7.544  1.00 11.45           H  
ATOM    914 2HG2 THR A  58     -22.966 -13.433   8.209  1.00 11.45           H  
ATOM    915 3HG2 THR A  58     -21.693 -13.662   6.992  1.00 11.45           H  
ATOM    916  N   GLY A  59     -24.952 -14.713   3.622  1.00 11.77           N  
ATOM    917  CA  GLY A  59     -25.962 -14.703   2.577  1.00 11.77           C  
ATOM    918  C   GLY A  59     -27.148 -15.610   2.933  1.00 11.77           C  
ATOM    919  O   GLY A  59     -28.230 -15.482   2.356  1.00 11.77           O  
ATOM    920  H   GLY A  59     -24.040 -15.115   3.406  1.00 11.77           H  
ATOM    921 1HA  GLY A  59     -26.311 -13.683   2.418  1.00 11.77           H  
ATOM    922 2HA  GLY A  59     -25.512 -15.040   1.644  1.00 11.77           H  
ATOM    923  N   GLU A  60     -26.954 -16.515   3.899  1.00 12.48           N  
ATOM    924  CA  GLU A  60     -27.998 -17.434   4.329  1.00 12.48           C  
ATOM    925  C   GLU A  60     -28.858 -16.849   5.454  1.00 12.48           C  
ATOM    926  O   GLU A  60     -29.762 -17.515   5.957  1.00 12.48           O  
ATOM    927  CB  GLU A  60     -27.385 -18.771   4.769  1.00 12.48           C  
ATOM    928  CG  GLU A  60     -26.672 -19.537   3.642  1.00 12.48           C  
ATOM    929  CD  GLU A  60     -26.103 -20.888   4.068  1.00 12.48           C  
ATOM    930  OE1 GLU A  60     -26.242 -21.249   5.213  1.00 12.48           O  
ATOM    931  OE2 GLU A  60     -25.532 -21.554   3.231  1.00 12.48           O  
ATOM    932  H   GLU A  60     -26.046 -16.577   4.365  1.00 12.48           H  
ATOM    933  HA  GLU A  60     -28.651 -17.629   3.477  1.00 12.48           H  
ATOM    934 1HB  GLU A  60     -26.657 -18.588   5.562  1.00 12.48           H  
ATOM    935 2HB  GLU A  60     -28.162 -19.415   5.179  1.00 12.48           H  
ATOM    936 1HG  GLU A  60     -27.375 -19.693   2.824  1.00 12.48           H  
ATOM    937 2HG  GLU A  60     -25.858 -18.913   3.269  1.00 12.48           H  
ATOM    938  N   ILE A  61     -28.574 -15.607   5.864  1.00 13.46           N  
ATOM    939  CA  ILE A  61     -29.306 -14.934   6.940  1.00 13.46           C  
ATOM    940  C   ILE A  61     -30.792 -14.687   6.670  1.00 13.46           C  
ATOM    941  O   ILE A  61     -31.560 -14.495   7.602  1.00 13.46           O  
ATOM    942  CB  ILE A  61     -28.654 -13.583   7.294  1.00 13.46           C  
ATOM    943  CG1 ILE A  61     -29.163 -13.122   8.645  1.00 13.46           C  
ATOM    944  CG2 ILE A  61     -28.980 -12.526   6.239  1.00 13.46           C  
ATOM    945  CD1 ILE A  61     -28.402 -11.962   9.233  1.00 13.46           C  
ATOM    946  H   ILE A  61     -27.810 -15.093   5.423  1.00 13.46           H  
ATOM    947  HA  ILE A  61     -29.240 -15.568   7.824  1.00 13.46           H  
ATOM    948  HB  ILE A  61     -27.573 -13.713   7.357  1.00 13.46           H  
ATOM    949 1HG1 ILE A  61     -30.197 -12.833   8.525  1.00 13.46           H  
ATOM    950 2HG1 ILE A  61     -29.115 -13.959   9.341  1.00 13.46           H  
ATOM    951 1HG2 ILE A  61     -28.502 -11.589   6.510  1.00 13.46           H  
ATOM    952 2HG2 ILE A  61     -28.617 -12.851   5.268  1.00 13.46           H  
ATOM    953 3HG2 ILE A  61     -30.051 -12.374   6.191  1.00 13.46           H  
ATOM    954 1HD1 ILE A  61     -28.836 -11.692  10.196  1.00 13.46           H  
ATOM    955 2HD1 ILE A  61     -27.358 -12.245   9.371  1.00 13.46           H  
ATOM    956 3HD1 ILE A  61     -28.460 -11.111   8.557  1.00 13.46           H  
ATOM    957  N   ILE A  62     -31.196 -14.633   5.409  1.00 14.63           N  
ATOM    958  CA  ILE A  62     -32.582 -14.326   5.079  1.00 14.63           C  
ATOM    959  C   ILE A  62     -33.564 -15.396   5.559  1.00 14.63           C  
ATOM    960  O   ILE A  62     -33.410 -16.579   5.270  1.00 14.63           O  
ATOM    961  CB  ILE A  62     -32.684 -14.094   3.560  1.00 14.63           C  
ATOM    962  CG1 ILE A  62     -31.801 -12.897   3.204  1.00 14.63           C  
ATOM    963  CG2 ILE A  62     -34.113 -13.903   3.096  1.00 14.63           C  
ATOM    964  CD1 ILE A  62     -32.204 -11.621   3.913  1.00 14.63           C  
ATOM    965  H   ILE A  62     -30.526 -14.810   4.672  1.00 14.63           H  
ATOM    966  HA  ILE A  62     -32.843 -13.394   5.579  1.00 14.63           H  
ATOM    967  HB  ILE A  62     -32.264 -14.957   3.041  1.00 14.63           H  
ATOM    968 1HG1 ILE A  62     -30.768 -13.133   3.470  1.00 14.63           H  
ATOM    969 2HG1 ILE A  62     -31.851 -12.725   2.128  1.00 14.63           H  
ATOM    970 1HG2 ILE A  62     -34.124 -13.746   2.019  1.00 14.63           H  
ATOM    971 2HG2 ILE A  62     -34.669 -14.788   3.323  1.00 14.63           H  
ATOM    972 3HG2 ILE A  62     -34.560 -13.038   3.593  1.00 14.63           H  
ATOM    973 1HD1 ILE A  62     -31.533 -10.814   3.617  1.00 14.63           H  
ATOM    974 2HD1 ILE A  62     -33.227 -11.360   3.643  1.00 14.63           H  
ATOM    975 3HD1 ILE A  62     -32.140 -11.767   4.992  1.00 14.63           H  
ATOM    976  N   TRP A  63     -34.622 -14.944   6.244  1.00 16.09           N  
ATOM    977  CA  TRP A  63     -35.640 -15.827   6.823  1.00 16.09           C  
ATOM    978  C   TRP A  63     -36.937 -15.857   6.011  1.00 16.09           C  
ATOM    979  O   TRP A  63     -37.960 -16.331   6.507  1.00 16.09           O  
ATOM    980  CB  TRP A  63     -35.987 -15.359   8.236  1.00 16.09           C  
ATOM    981  CG  TRP A  63     -34.819 -15.312   9.177  1.00 16.09           C  
ATOM    982  CD1 TRP A  63     -34.330 -16.329   9.937  1.00 16.09           C  
ATOM    983  CD2 TRP A  63     -33.998 -14.151   9.481  1.00 16.09           C  
ATOM    984  NE1 TRP A  63     -33.264 -15.891  10.687  1.00 16.09           N  
ATOM    985  CE2 TRP A  63     -33.051 -14.557  10.423  1.00 16.09           C  
ATOM    986  CE3 TRP A  63     -33.995 -12.816   9.036  1.00 16.09           C  
ATOM    987  CZ2 TRP A  63     -32.103 -13.681  10.940  1.00 16.09           C  
ATOM    988  CZ3 TRP A  63     -33.045 -11.940   9.555  1.00 16.09           C  
ATOM    989  CH2 TRP A  63     -32.128 -12.361  10.484  1.00 16.09           C  
ATOM    990  H   TRP A  63     -34.698 -13.952   6.416  1.00 16.09           H  
ATOM    991  HA  TRP A  63     -35.236 -16.837   6.863  1.00 16.09           H  
ATOM    992 1HB  TRP A  63     -36.424 -14.363   8.184  1.00 16.09           H  
ATOM    993 2HB  TRP A  63     -36.739 -16.022   8.659  1.00 16.09           H  
ATOM    994  HD1 TRP A  63     -34.723 -17.342   9.949  1.00 16.09           H  
ATOM    995  HE1 TRP A  63     -32.728 -16.452  11.332  1.00 16.09           H  
ATOM    996  HE3 TRP A  63     -34.724 -12.475   8.301  1.00 16.09           H  
ATOM    997  HZ2 TRP A  63     -31.365 -13.995  11.675  1.00 16.09           H  
ATOM    998  HZ3 TRP A  63     -33.050 -10.908   9.206  1.00 16.09           H  
ATOM    999  HH2 TRP A  63     -31.402 -11.650  10.870  1.00 16.09           H  
ATOM   1000  N   GLU A  64     -36.839 -15.344   4.787  1.00 17.90           N  
ATOM   1001  CA  GLU A  64     -37.879 -15.203   3.761  1.00 17.90           C  
ATOM   1002  C   GLU A  64     -38.606 -13.868   3.915  1.00 17.90           C  
ATOM   1003  O   GLU A  64     -38.425 -12.971   3.090  1.00 17.90           O  
ATOM   1004  OXT GLU A  64     -39.158 -13.602   4.980  1.00 17.90           O  
ATOM   1005  CB  GLU A  64     -38.893 -16.365   3.763  1.00 17.90           C  
ATOM   1006  CG  GLU A  64     -38.300 -17.756   3.438  1.00 17.90           C  
ATOM   1007  CD  GLU A  64     -37.814 -17.899   2.018  1.00 17.90           C  
ATOM   1008  OE1 GLU A  64     -38.216 -17.124   1.185  1.00 17.90           O  
ATOM   1009  OE2 GLU A  64     -37.034 -18.788   1.770  1.00 17.90           O  
ATOM   1010  H   GLU A  64     -35.919 -15.013   4.547  1.00 17.90           H  
ATOM   1011  HA  GLU A  64     -37.392 -15.202   2.784  1.00 17.90           H  
ATOM   1012 1HB  GLU A  64     -39.450 -16.409   4.689  1.00 17.90           H  
ATOM   1013 2HB  GLU A  64     -39.627 -16.170   2.984  1.00 17.90           H  
ATOM   1014 1HG  GLU A  64     -37.467 -17.958   4.108  1.00 17.90           H  
ATOM   1015 2HG  GLU A  64     -39.065 -18.506   3.629  1.00 17.90           H  
TER    1016
ENDMDL

REMARK ID 697228 MODEL 4 hypothetical protien
PFRMAT TS
TARGET hypothetical protien
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   MET A   1      -0.117  -0.580   0.598  1.00 20.37           N  
ATOM      2  CA  MET A   1       1.268  -0.189   0.373  1.00 20.37           C  
ATOM      3  C   MET A   1       1.398   1.288   0.028  1.00 20.37           C  
ATOM      4  O   MET A   1       0.670   1.817  -0.812  1.00 20.37           O  
ATOM      5  CB  MET A   1       1.913  -1.066  -0.696  1.00 20.37           C  
ATOM      6  CG  MET A   1       3.356  -0.716  -0.967  1.00 20.37           C  
ATOM      7  SD  MET A   1       4.454  -0.993   0.428  1.00 20.37           S  
ATOM      8  CE  MET A   1       5.786   0.151   0.034  1.00 20.37           C  
ATOM      9 1H   MET A   1      -0.151  -1.342   1.258  1.00 20.37           H  
ATOM     10 2H   MET A   1      -0.628   0.209   0.966  1.00 20.37           H  
ATOM     11 3H   MET A   1      -0.530  -0.870  -0.276  1.00 20.37           H  
ATOM     12  HA  MET A   1       1.817  -0.347   1.302  1.00 20.37           H  
ATOM     13 1HB  MET A   1       1.866  -2.111  -0.396  1.00 20.37           H  
ATOM     14 2HB  MET A   1       1.365  -0.964  -1.634  1.00 20.37           H  
ATOM     15 1HG  MET A   1       3.717  -1.298  -1.815  1.00 20.37           H  
ATOM     16 2HG  MET A   1       3.407   0.306  -1.237  1.00 20.37           H  
ATOM     17 1HE  MET A   1       6.555   0.089   0.802  1.00 20.37           H  
ATOM     18 2HE  MET A   1       6.215  -0.109  -0.936  1.00 20.37           H  
ATOM     19 3HE  MET A   1       5.405   1.161   0.001  1.00 20.37           H  
ATOM     20  N   GLU A   2       2.329   1.951   0.706  1.00 19.45           N  
ATOM     21  CA  GLU A   2       2.608   3.381   0.555  1.00 19.45           C  
ATOM     22  C   GLU A   2       3.092   3.808  -0.835  1.00 19.45           C  
ATOM     23  O   GLU A   2       2.810   4.917  -1.287  1.00 19.45           O  
ATOM     24  CB  GLU A   2       3.677   3.788   1.569  1.00 19.45           C  
ATOM     25  CG  GLU A   2       3.220   3.746   3.021  1.00 19.45           C  
ATOM     26  CD  GLU A   2       4.321   4.088   4.002  1.00 19.45           C  
ATOM     27  OE1 GLU A   2       5.450   4.206   3.586  1.00 19.45           O  
ATOM     28  OE2 GLU A   2       4.028   4.231   5.167  1.00 19.45           O  
ATOM     29  H   GLU A   2       2.888   1.437   1.375  1.00 19.45           H  
ATOM     30  HA  GLU A   2       1.687   3.927   0.770  1.00 19.45           H  
ATOM     31 1HB  GLU A   2       4.538   3.127   1.469  1.00 19.45           H  
ATOM     32 2HB  GLU A   2       4.017   4.800   1.351  1.00 19.45           H  
ATOM     33 1HG  GLU A   2       2.398   4.449   3.153  1.00 19.45           H  
ATOM     34 2HG  GLU A   2       2.844   2.746   3.238  1.00 19.45           H  
ATOM     35  N   LYS A   3       3.863   2.944  -1.480  1.00 19.12           N  
ATOM     36  CA  LYS A   3       4.467   3.237  -2.776  1.00 19.12           C  
ATOM     37  C   LYS A   3       4.030   2.243  -3.842  1.00 19.12           C  
ATOM     38  O   LYS A   3       3.739   1.087  -3.529  1.00 19.12           O  
ATOM     39  CB  LYS A   3       5.988   3.213  -2.653  1.00 19.12           C  
ATOM     40  CG  LYS A   3       6.548   4.272  -1.716  1.00 19.12           C  
ATOM     41  CD  LYS A   3       8.063   4.217  -1.653  1.00 19.12           C  
ATOM     42  CE  LYS A   3       8.613   5.268  -0.696  1.00 19.12           C  
ATOM     43  NZ  LYS A   3      10.097   5.221  -0.618  1.00 19.12           N  
ATOM     44  H   LYS A   3       4.038   2.054  -1.049  1.00 19.12           H  
ATOM     45  HA  LYS A   3       4.152   4.230  -3.100  1.00 19.12           H  
ATOM     46 1HB  LYS A   3       6.311   2.236  -2.304  1.00 19.12           H  
ATOM     47 2HB  LYS A   3       6.430   3.373  -3.640  1.00 19.12           H  
ATOM     48 1HG  LYS A   3       6.240   5.258  -2.068  1.00 19.12           H  
ATOM     49 2HG  LYS A   3       6.148   4.122  -0.714  1.00 19.12           H  
ATOM     50 1HD  LYS A   3       8.380   3.228  -1.318  1.00 19.12           H  
ATOM     51 2HD  LYS A   3       8.473   4.393  -2.648  1.00 19.12           H  
ATOM     52 1HE  LYS A   3       8.307   6.256  -1.039  1.00 19.12           H  
ATOM     53 2HE  LYS A   3       8.199   5.095   0.299  1.00 19.12           H  
ATOM     54 1HZ  LYS A   3      10.425   5.930   0.024  1.00 19.12           H  
ATOM     55 2HZ  LYS A   3      10.389   4.311  -0.291  1.00 19.12           H  
ATOM     56 3HZ  LYS A   3      10.488   5.391  -1.533  1.00 19.12           H  
ATOM     57  N   THR A   4       4.043   2.705  -5.098  1.00 19.45           N  
ATOM     58  CA  THR A   4       3.711   1.972  -6.336  1.00 19.45           C  
ATOM     59  C   THR A   4       2.436   2.477  -7.035  1.00 19.45           C  
ATOM     60  O   THR A   4       1.396   1.824  -6.972  1.00 19.45           O  
ATOM     61  CB  THR A   4       3.490   0.457  -6.132  1.00 19.45           C  
ATOM     62  OG1 THR A   4       4.640  -0.139  -5.548  1.00 19.45           O  
ATOM     63  CG2 THR A   4       3.239  -0.207  -7.475  1.00 19.45           C  
ATOM     64  H   THR A   4       4.378   3.668  -5.222  1.00 19.45           H  
ATOM     65  HA  THR A   4       4.543   2.099  -7.022  1.00 19.45           H  
ATOM     66  HB  THR A   4       2.617   0.283  -5.503  1.00 19.45           H  
ATOM     67  HG1 THR A   4       4.559   0.001  -4.589  1.00 19.45           H  
ATOM     68 1HG2 THR A   4       3.080  -1.273  -7.327  1.00 19.45           H  
ATOM     69 2HG2 THR A   4       2.355   0.230  -7.938  1.00 19.45           H  
ATOM     70 3HG2 THR A   4       4.104  -0.057  -8.115  1.00 19.45           H  
ATOM     71  N   LYS A   5       2.539   3.573  -7.785  1.00 20.37           N  
ATOM     72  CA  LYS A   5       1.427   4.101  -8.582  1.00 20.37           C  
ATOM     73  C   LYS A   5       0.997   3.342  -9.880  1.00 20.37           C  
ATOM     74  O   LYS A   5      -0.175   3.455 -10.242  1.00 20.37           O  
ATOM     75  CB  LYS A   5       1.711   5.553  -8.978  1.00 20.37           C  
ATOM     76  CG  LYS A   5       1.673   6.553  -7.842  1.00 20.37           C  
ATOM     77  CD  LYS A   5       1.986   7.938  -8.363  1.00 20.37           C  
ATOM     78  CE  LYS A   5       2.112   8.951  -7.241  1.00 20.37           C  
ATOM     79  NZ  LYS A   5       0.826   9.140  -6.511  1.00 20.37           N  
ATOM     80  H   LYS A   5       3.406   4.110  -7.763  1.00 20.37           H  
ATOM     81  HA  LYS A   5       0.556   4.112  -7.929  1.00 20.37           H  
ATOM     82 1HB  LYS A   5       2.704   5.625  -9.413  1.00 20.37           H  
ATOM     83 2HB  LYS A   5       1.001   5.870  -9.738  1.00 20.37           H  
ATOM     84 1HG  LYS A   5       0.684   6.552  -7.386  1.00 20.37           H  
ATOM     85 2HG  LYS A   5       2.408   6.278  -7.086  1.00 20.37           H  
ATOM     86 1HD  LYS A   5       2.920   7.886  -8.911  1.00 20.37           H  
ATOM     87 2HD  LYS A   5       1.203   8.257  -9.047  1.00 20.37           H  
ATOM     88 1HE  LYS A   5       2.872   8.607  -6.540  1.00 20.37           H  
ATOM     89 2HE  LYS A   5       2.427   9.906  -7.661  1.00 20.37           H  
ATOM     90 1HZ  LYS A   5       0.952   9.819  -5.773  1.00 20.37           H  
ATOM     91 2HZ  LYS A   5       0.117   9.468  -7.152  1.00 20.37           H  
ATOM     92 3HZ  LYS A   5       0.539   8.258  -6.111  1.00 20.37           H  
ATOM     93  N   ARG A   6       1.859   2.578 -10.612  1.00 21.71           N  
ATOM     94  CA  ARG A   6       3.282   2.265 -10.399  1.00 21.71           C  
ATOM     95  C   ARG A   6       4.206   3.466 -10.423  1.00 21.71           C  
ATOM     96  O   ARG A   6       4.144   4.309 -11.316  1.00 21.71           O  
ATOM     97  CB  ARG A   6       3.758   1.266 -11.442  1.00 21.71           C  
ATOM     98  CG  ARG A   6       3.100  -0.100 -11.343  1.00 21.71           C  
ATOM     99  CD  ARG A   6       3.533  -1.046 -12.418  1.00 21.71           C  
ATOM    100  NE  ARG A   6       4.946  -1.436 -12.316  1.00 21.71           N  
ATOM    101  CZ  ARG A   6       5.408  -2.438 -11.545  1.00 21.71           C  
ATOM    102  NH1 ARG A   6       4.597  -3.126 -10.765  1.00 21.71           N  
ATOM    103  NH2 ARG A   6       6.691  -2.719 -11.593  1.00 21.71           N  
ATOM    104  H   ARG A   6       1.447   2.154 -11.432  1.00 21.71           H  
ATOM    105  HA  ARG A   6       3.383   1.772  -9.448  1.00 21.71           H  
ATOM    106 1HB  ARG A   6       3.561   1.655 -12.438  1.00 21.71           H  
ATOM    107 2HB  ARG A   6       4.834   1.121 -11.353  1.00 21.71           H  
ATOM    108 1HG  ARG A   6       3.354  -0.552 -10.391  1.00 21.71           H  
ATOM    109 2HG  ARG A   6       2.018   0.017 -11.405  1.00 21.71           H  
ATOM    110 1HD  ARG A   6       2.928  -1.951 -12.365  1.00 21.71           H  
ATOM    111 2HD  ARG A   6       3.385  -0.573 -13.389  1.00 21.71           H  
ATOM    112  HE  ARG A   6       5.650  -0.958 -12.904  1.00 21.71           H  
ATOM    113 1HH1 ARG A   6       3.613  -2.902 -10.738  1.00 21.71           H  
ATOM    114 2HH1 ARG A   6       4.961  -3.875 -10.195  1.00 21.71           H  
ATOM    115 1HH2 ARG A   6       7.279  -2.173 -12.244  1.00 21.71           H  
ATOM    116 2HH2 ARG A   6       7.078  -3.462 -11.036  1.00 21.71           H  
ATOM    117  N   ASP A   7       5.136   3.499  -9.472  1.00 23.14           N  
ATOM    118  CA  ASP A   7       6.085   4.596  -9.338  1.00 23.14           C  
ATOM    119  C   ASP A   7       7.103   4.548 -10.458  1.00 23.14           C  
ATOM    120  O   ASP A   7       7.738   5.537 -10.793  1.00 23.14           O  
ATOM    121  CB  ASP A   7       6.718   4.570  -7.955  1.00 23.14           C  
ATOM    122  CG  ASP A   7       5.668   4.899  -6.944  1.00 23.14           C  
ATOM    123  OD1 ASP A   7       4.633   5.322  -7.359  1.00 23.14           O  
ATOM    124  OD2 ASP A   7       5.824   4.660  -5.792  1.00 23.14           O  
ATOM    125  H   ASP A   7       5.171   2.748  -8.799  1.00 23.14           H  
ATOM    126  HA  ASP A   7       5.537   5.534  -9.428  1.00 23.14           H  
ATOM    127 1HB  ASP A   7       7.140   3.586  -7.747  1.00 23.14           H  
ATOM    128 2HB  ASP A   7       7.522   5.307  -7.896  1.00 23.14           H  
ATOM    129  N   GLU A   8       7.179   3.385 -11.085  1.00 24.25           N  
ATOM    130  CA  GLU A   8       8.031   3.096 -12.224  1.00 24.25           C  
ATOM    131  C   GLU A   8       7.752   4.071 -13.367  1.00 24.25           C  
ATOM    132  O   GLU A   8       8.629   4.344 -14.195  1.00 24.25           O  
ATOM    133  CB  GLU A   8       7.766   1.669 -12.714  1.00 24.25           C  
ATOM    134  CG  GLU A   8       8.712   1.198 -13.804  1.00 24.25           C  
ATOM    135  CD  GLU A   8       8.461  -0.222 -14.267  1.00 24.25           C  
ATOM    136  OE1 GLU A   8       7.512  -0.844 -13.822  1.00 24.25           O  
ATOM    137  OE2 GLU A   8       9.234  -0.691 -15.070  1.00 24.25           O  
ATOM    138  H   GLU A   8       6.604   2.643 -10.728  1.00 24.25           H  
ATOM    139  HA  GLU A   8       9.074   3.198 -11.923  1.00 24.25           H  
ATOM    140 1HB  GLU A   8       7.835   0.974 -11.877  1.00 24.25           H  
ATOM    141 2HB  GLU A   8       6.749   1.606 -13.106  1.00 24.25           H  
ATOM    142 1HG  GLU A   8       8.622   1.866 -14.655  1.00 24.25           H  
ATOM    143 2HG  GLU A   8       9.733   1.274 -13.432  1.00 24.25           H  
ATOM    144  N   MET A   9       6.496   4.525 -13.453  1.00 24.67           N  
ATOM    145  CA  MET A   9       6.047   5.425 -14.496  1.00 24.67           C  
ATOM    146  C   MET A   9       6.501   6.867 -14.244  1.00 24.67           C  
ATOM    147  O   MET A   9       6.525   7.698 -15.168  1.00 24.67           O  
ATOM    148  CB  MET A   9       4.531   5.364 -14.598  1.00 24.67           C  
ATOM    149  CG  MET A   9       3.995   4.007 -15.039  1.00 24.67           C  
ATOM    150  SD  MET A   9       4.597   3.495 -16.666  1.00 24.67           S  
ATOM    151  CE  MET A   9       5.937   2.405 -16.217  1.00 24.67           C  
ATOM    152  H   MET A   9       5.818   4.277 -12.733  1.00 24.67           H  
ATOM    153  HA  MET A   9       6.474   5.091 -15.437  1.00 24.67           H  
ATOM    154 1HB  MET A   9       4.096   5.597 -13.624  1.00 24.67           H  
ATOM    155 2HB  MET A   9       4.180   6.115 -15.304  1.00 24.67           H  
ATOM    156 1HG  MET A   9       4.294   3.255 -14.305  1.00 24.67           H  
ATOM    157 2HG  MET A   9       2.907   4.040 -15.066  1.00 24.67           H  
ATOM    158 1HE  MET A   9       6.401   2.006 -17.118  1.00 24.67           H  
ATOM    159 2HE  MET A   9       6.670   2.957 -15.657  1.00 24.67           H  
ATOM    160 3HE  MET A   9       5.561   1.581 -15.607  1.00 24.67           H  
ATOM    161  N   LEU A  10       6.805   7.205 -12.992  1.00 24.67           N  
ATOM    162  CA  LEU A  10       7.128   8.582 -12.686  1.00 24.67           C  
ATOM    163  C   LEU A  10       8.491   8.850 -13.239  1.00 24.67           C  
ATOM    164  O   LEU A  10       9.439   8.124 -12.946  1.00 24.67           O  
ATOM    165  CB  LEU A  10       7.139   8.800 -11.173  1.00 24.67           C  
ATOM    166  CG  LEU A  10       5.812   8.580 -10.460  1.00 24.67           C  
ATOM    167  CD1 LEU A  10       6.043   8.662  -8.954  1.00 24.67           C  
ATOM    168  CD2 LEU A  10       4.817   9.620 -10.927  1.00 24.67           C  
ATOM    169  H   LEU A  10       6.857   6.509 -12.252  1.00 24.67           H  
ATOM    170  HA  LEU A  10       6.405   9.245 -13.161  1.00 24.67           H  
ATOM    171 1HB  LEU A  10       7.871   8.123 -10.732  1.00 24.67           H  
ATOM    172 2HB  LEU A  10       7.455   9.821 -10.975  1.00 24.67           H  
ATOM    173  HG  LEU A  10       5.430   7.585 -10.694  1.00 24.67           H  
ATOM    174 1HD1 LEU A  10       5.113   8.493  -8.424  1.00 24.67           H  
ATOM    175 2HD1 LEU A  10       6.763   7.894  -8.662  1.00 24.67           H  
ATOM    176 3HD1 LEU A  10       6.433   9.645  -8.698  1.00 24.67           H  
ATOM    177 1HD2 LEU A  10       3.865   9.469 -10.426  1.00 24.67           H  
ATOM    178 2HD2 LEU A  10       5.196  10.616 -10.695  1.00 24.67           H  
ATOM    179 3HD2 LEU A  10       4.678   9.525 -12.004  1.00 24.67           H  
ATOM    180  N   PHE A  11       8.609   9.889 -14.051  1.00 24.21           N  
ATOM    181  CA  PHE A  11       9.887  10.200 -14.666  1.00 24.21           C  
ATOM    182  C   PHE A  11      10.414   8.988 -15.438  1.00 24.21           C  
ATOM    183  O   PHE A  11      11.620   8.826 -15.579  1.00 24.21           O  
ATOM    184  CB  PHE A  11      10.894  10.618 -13.597  1.00 24.21           C  
ATOM    185  CG  PHE A  11      10.399  11.736 -12.751  1.00 24.21           C  
ATOM    186  CD1 PHE A  11       9.968  11.490 -11.453  1.00 24.21           C  
ATOM    187  CD2 PHE A  11      10.359  13.031 -13.235  1.00 24.21           C  
ATOM    188  CE1 PHE A  11       9.507  12.514 -10.660  1.00 24.21           C  
ATOM    189  CE2 PHE A  11       9.899  14.063 -12.442  1.00 24.21           C  
ATOM    190  CZ  PHE A  11       9.471  13.802 -11.152  1.00 24.21           C  
ATOM    191  H   PHE A  11       7.797  10.455 -14.254  1.00 24.21           H  
ATOM    192  HA  PHE A  11       9.748  11.023 -15.368  1.00 24.21           H  
ATOM    193 1HB  PHE A  11      11.163   9.785 -12.957  1.00 24.21           H  
ATOM    194 2HB  PHE A  11      11.816  10.946 -14.084  1.00 24.21           H  
ATOM    195  HD1 PHE A  11      10.000  10.467 -11.066  1.00 24.21           H  
ATOM    196  HD2 PHE A  11      10.697  13.231 -14.253  1.00 24.21           H  
ATOM    197  HE1 PHE A  11       9.170  12.308  -9.643  1.00 24.21           H  
ATOM    198  HE2 PHE A  11       9.871  15.080 -12.831  1.00 24.21           H  
ATOM    199  HZ  PHE A  11       9.107  14.615 -10.525  1.00 24.21           H  
ATOM    200  N   HIS A  12       9.518   8.172 -16.005  1.00 22.66           N  
ATOM    201  CA  HIS A  12       9.927   6.957 -16.704  1.00 22.66           C  
ATOM    202  C   HIS A  12      11.013   7.232 -17.744  1.00 22.66           C  
ATOM    203  O   HIS A  12      11.961   6.462 -17.892  1.00 22.66           O  
ATOM    204  CB  HIS A  12       8.728   6.319 -17.402  1.00 22.66           C  
ATOM    205  CG  HIS A  12       8.970   4.944 -17.879  1.00 22.66           C  
ATOM    206  ND1 HIS A  12       9.077   3.894 -17.002  1.00 22.66           N  
ATOM    207  CD2 HIS A  12       9.112   4.419 -19.117  1.00 22.66           C  
ATOM    208  CE1 HIS A  12       9.277   2.776 -17.670  1.00 22.66           C  
ATOM    209  NE2 HIS A  12       9.301   3.063 -18.964  1.00 22.66           N  
ATOM    210  H   HIS A  12       8.521   8.333 -15.858  1.00 22.66           H  
ATOM    211  HA  HIS A  12      10.320   6.241 -15.980  1.00 22.66           H  
ATOM    212 1HB  HIS A  12       7.898   6.296 -16.734  1.00 22.66           H  
ATOM    213 2HB  HIS A  12       8.437   6.929 -18.254  1.00 22.66           H  
ATOM    214  HD1 HIS A  12       9.001   3.986 -15.984  1.00 22.66           H  
ATOM    215  HD2 HIS A  12       9.095   4.860 -20.114  1.00 22.66           H  
ATOM    216  HE1 HIS A  12       9.385   1.826 -17.139  1.00 22.66           H  
ATOM    217  N   GLY A  13      10.857   8.327 -18.485  1.00 19.97           N  
ATOM    218  CA  GLY A  13      11.789   8.694 -19.545  1.00 19.97           C  
ATOM    219  C   GLY A  13      12.968   9.580 -19.099  1.00 19.97           C  
ATOM    220  O   GLY A  13      13.708  10.078 -19.951  1.00 19.97           O  
ATOM    221  H   GLY A  13      10.063   8.920 -18.301  1.00 19.97           H  
ATOM    222 1HA  GLY A  13      12.181   7.784 -19.997  1.00 19.97           H  
ATOM    223 2HA  GLY A  13      11.237   9.210 -20.329  1.00 19.97           H  
ATOM    224  N   LYS A  14      13.130   9.820 -17.791  1.00 16.62           N  
ATOM    225  CA  LYS A  14      14.200  10.704 -17.320  1.00 16.62           C  
ATOM    226  C   LYS A  14      15.037  10.148 -16.173  1.00 16.62           C  
ATOM    227  O   LYS A  14      14.534   9.849 -15.091  1.00 16.62           O  
ATOM    228  CB  LYS A  14      13.623  12.048 -16.870  1.00 16.62           C  
ATOM    229  CG  LYS A  14      14.684  13.030 -16.359  1.00 16.62           C  
ATOM    230  CD  LYS A  14      14.090  14.375 -15.969  1.00 16.62           C  
ATOM    231  CE  LYS A  14      15.177  15.303 -15.431  1.00 16.62           C  
ATOM    232  NZ  LYS A  14      14.643  16.650 -15.069  1.00 16.62           N  
ATOM    233  H   LYS A  14      12.520   9.380 -17.105  1.00 16.62           H  
ATOM    234  HA  LYS A  14      14.879  10.884 -18.151  1.00 16.62           H  
ATOM    235 1HB  LYS A  14      13.099  12.517 -17.701  1.00 16.62           H  
ATOM    236 2HB  LYS A  14      12.900  11.883 -16.071  1.00 16.62           H  
ATOM    237 1HG  LYS A  14      15.170  12.602 -15.474  1.00 16.62           H  
ATOM    238 2HG  LYS A  14      15.444  13.179 -17.123  1.00 16.62           H  
ATOM    239 1HD  LYS A  14      13.617  14.835 -16.837  1.00 16.62           H  
ATOM    240 2HD  LYS A  14      13.336  14.226 -15.196  1.00 16.62           H  
ATOM    241 1HE  LYS A  14      15.621  14.846 -14.545  1.00 16.62           H  
ATOM    242 2HE  LYS A  14      15.949  15.423 -16.189  1.00 16.62           H  
ATOM    243 1HZ  LYS A  14      15.398  17.224 -14.718  1.00 16.62           H  
ATOM    244 2HZ  LYS A  14      14.241  17.087 -15.888  1.00 16.62           H  
ATOM    245 3HZ  LYS A  14      13.934  16.558 -14.357  1.00 16.62           H  
ATOM    246  N   LYS A  15      16.345  10.064 -16.394  1.00 13.29           N  
ATOM    247  CA  LYS A  15      17.241   9.599 -15.346  1.00 13.29           C  
ATOM    248  C   LYS A  15      17.746  10.787 -14.540  1.00 13.29           C  
ATOM    249  O   LYS A  15      18.280  11.745 -15.103  1.00 13.29           O  
ATOM    250  CB  LYS A  15      18.417   8.810 -15.919  1.00 13.29           C  
ATOM    251  CG  LYS A  15      19.334   8.225 -14.851  1.00 13.29           C  
ATOM    252  CD  LYS A  15      20.452   7.391 -15.451  1.00 13.29           C  
ATOM    253  CE  LYS A  15      21.355   6.836 -14.360  1.00 13.29           C  
ATOM    254  NZ  LYS A  15      22.453   6.001 -14.917  1.00 13.29           N  
ATOM    255  H   LYS A  15      16.716  10.320 -17.298  1.00 13.29           H  
ATOM    256  HA  LYS A  15      16.687   8.948 -14.670  1.00 13.29           H  
ATOM    257 1HB  LYS A  15      18.044   7.991 -16.533  1.00 13.29           H  
ATOM    258 2HB  LYS A  15      19.016   9.458 -16.557  1.00 13.29           H  
ATOM    259 1HG  LYS A  15      19.775   9.039 -14.267  1.00 13.29           H  
ATOM    260 2HG  LYS A  15      18.749   7.602 -14.176  1.00 13.29           H  
ATOM    261 1HD  LYS A  15      20.030   6.564 -16.024  1.00 13.29           H  
ATOM    262 2HD  LYS A  15      21.046   8.012 -16.121  1.00 13.29           H  
ATOM    263 1HE  LYS A  15      21.787   7.665 -13.801  1.00 13.29           H  
ATOM    264 2HE  LYS A  15      20.758   6.227 -13.681  1.00 13.29           H  
ATOM    265 1HZ  LYS A  15      23.027   5.653 -14.162  1.00 13.29           H  
ATOM    266 2HZ  LYS A  15      22.059   5.223 -15.427  1.00 13.29           H  
ATOM    267 3HZ  LYS A  15      23.019   6.559 -15.539  1.00 13.29           H  
ATOM    268  N   HIS A  16      17.556  10.732 -13.233  1.00 10.50           N  
ATOM    269  CA  HIS A  16      17.985  11.807 -12.350  1.00 10.50           C  
ATOM    270  C   HIS A  16      19.439  11.635 -11.937  1.00 10.50           C  
ATOM    271  O   HIS A  16      19.957  10.517 -11.901  1.00 10.50           O  
ATOM    272  CB  HIS A  16      17.096  11.860 -11.109  1.00 10.50           C  
ATOM    273  CG  HIS A  16      15.668  12.214 -11.411  1.00 10.50           C  
ATOM    274  ND1 HIS A  16      15.273  13.477 -11.820  1.00 10.50           N  
ATOM    275  CD2 HIS A  16      14.546  11.466 -11.373  1.00 10.50           C  
ATOM    276  CE1 HIS A  16      13.966  13.474 -12.008  1.00 10.50           C  
ATOM    277  NE2 HIS A  16      13.515  12.273 -11.742  1.00 10.50           N  
ATOM    278  H   HIS A  16      17.099   9.922 -12.840  1.00 10.50           H  
ATOM    279  HA  HIS A  16      17.899  12.760 -12.869  1.00 10.50           H  
ATOM    280 1HB  HIS A  16      17.111  10.892 -10.611  1.00 10.50           H  
ATOM    281 2HB  HIS A  16      17.496  12.594 -10.408  1.00 10.50           H  
ATOM    282  HD2 HIS A  16      14.472  10.415 -11.097  1.00 10.50           H  
ATOM    283  HE1 HIS A  16      13.359  14.319 -12.329  1.00 10.50           H  
ATOM    284  HE2 HIS A  16      12.551  11.980 -11.803  1.00 10.50           H  
ATOM    285  N   VAL A  17      20.083  12.740 -11.591  1.00  8.41           N  
ATOM    286  CA  VAL A  17      21.445  12.700 -11.080  1.00  8.41           C  
ATOM    287  C   VAL A  17      21.444  12.348  -9.604  1.00  8.41           C  
ATOM    288  O   VAL A  17      20.689  12.929  -8.823  1.00  8.41           O  
ATOM    289  CB  VAL A  17      22.151  14.052 -11.287  1.00  8.41           C  
ATOM    290  CG1 VAL A  17      23.549  14.028 -10.648  1.00  8.41           C  
ATOM    291  CG2 VAL A  17      22.251  14.333 -12.776  1.00  8.41           C  
ATOM    292  H   VAL A  17      19.609  13.629 -11.668  1.00  8.41           H  
ATOM    293  HA  VAL A  17      21.998  11.932 -11.622  1.00  8.41           H  
ATOM    294  HB  VAL A  17      21.576  14.839 -10.800  1.00  8.41           H  
ATOM    295 1HG1 VAL A  17      24.032  14.992 -10.800  1.00  8.41           H  
ATOM    296 2HG1 VAL A  17      23.465  13.835  -9.579  1.00  8.41           H  
ATOM    297 3HG1 VAL A  17      24.150  13.245 -11.110  1.00  8.41           H  
ATOM    298 1HG2 VAL A  17      22.742  15.294 -12.932  1.00  8.41           H  
ATOM    299 2HG2 VAL A  17      22.832  13.545 -13.256  1.00  8.41           H  
ATOM    300 3HG2 VAL A  17      21.251  14.361 -13.210  1.00  8.41           H  
ATOM    301  N   TYR A  18      22.278  11.389  -9.232  1.00  6.96           N  
ATOM    302  CA  TYR A  18      22.385  10.954  -7.850  1.00  6.96           C  
ATOM    303  C   TYR A  18      23.812  10.619  -7.488  1.00  6.96           C  
ATOM    304  O   TYR A  18      24.525   9.971  -8.254  1.00  6.96           O  
ATOM    305  CB  TYR A  18      21.491   9.743  -7.601  1.00  6.96           C  
ATOM    306  CG  TYR A  18      21.614   9.161  -6.206  1.00  6.96           C  
ATOM    307  CD1 TYR A  18      20.964   9.761  -5.142  1.00  6.96           C  
ATOM    308  CD2 TYR A  18      22.368   8.011  -5.999  1.00  6.96           C  
ATOM    309  CE1 TYR A  18      21.069   9.219  -3.878  1.00  6.96           C  
ATOM    310  CE2 TYR A  18      22.465   7.469  -4.738  1.00  6.96           C  
ATOM    311  CZ  TYR A  18      21.820   8.070  -3.679  1.00  6.96           C  
ATOM    312  OH  TYR A  18      21.909   7.530  -2.419  1.00  6.96           O  
ATOM    313  H   TYR A  18      22.856  10.949  -9.933  1.00  6.96           H  
ATOM    314  HA  TYR A  18      22.064  11.770  -7.202  1.00  6.96           H  
ATOM    315 1HB  TYR A  18      20.448  10.025  -7.762  1.00  6.96           H  
ATOM    316 2HB  TYR A  18      21.731   8.959  -8.319  1.00  6.96           H  
ATOM    317  HD1 TYR A  18      20.371  10.661  -5.303  1.00  6.96           H  
ATOM    318  HD2 TYR A  18      22.877   7.534  -6.836  1.00  6.96           H  
ATOM    319  HE1 TYR A  18      20.559   9.691  -3.040  1.00  6.96           H  
ATOM    320  HE2 TYR A  18      23.049   6.566  -4.581  1.00  6.96           H  
ATOM    321  HH  TYR A  18      21.407   8.073  -1.806  1.00  6.96           H  
ATOM    322  N   ILE A  19      24.221  11.075  -6.315  1.00  6.00           N  
ATOM    323  CA  ILE A  19      25.546  10.799  -5.805  1.00  6.00           C  
ATOM    324  C   ILE A  19      25.473   9.726  -4.712  1.00  6.00           C  
ATOM    325  O   ILE A  19      24.772   9.931  -3.722  1.00  6.00           O  
ATOM    326  CB  ILE A  19      26.181  12.070  -5.238  1.00  6.00           C  
ATOM    327  CG1 ILE A  19      26.156  13.169  -6.309  1.00  6.00           C  
ATOM    328  CG2 ILE A  19      27.601  11.774  -4.792  1.00  6.00           C  
ATOM    329  CD1 ILE A  19      26.887  12.792  -7.580  1.00  6.00           C  
ATOM    330  H   ILE A  19      23.581  11.616  -5.751  1.00  6.00           H  
ATOM    331  HA  ILE A  19      26.169  10.493  -6.631  1.00  6.00           H  
ATOM    332  HB  ILE A  19      25.600  12.422  -4.385  1.00  6.00           H  
ATOM    333 1HG1 ILE A  19      25.121  13.393  -6.560  1.00  6.00           H  
ATOM    334 2HG1 ILE A  19      26.618  14.070  -5.902  1.00  6.00           H  
ATOM    335 1HG2 ILE A  19      28.053  12.676  -4.384  1.00  6.00           H  
ATOM    336 2HG2 ILE A  19      27.587  11.000  -4.025  1.00  6.00           H  
ATOM    337 3HG2 ILE A  19      28.186  11.427  -5.642  1.00  6.00           H  
ATOM    338 1HD1 ILE A  19      26.827  13.616  -8.291  1.00  6.00           H  
ATOM    339 2HD1 ILE A  19      27.932  12.586  -7.351  1.00  6.00           H  
ATOM    340 3HD1 ILE A  19      26.434  11.905  -8.018  1.00  6.00           H  
ATOM    341  N   PRO A  20      26.139   8.571  -4.867  1.00  5.33           N  
ATOM    342  CA  PRO A  20      26.154   7.491  -3.902  1.00  5.33           C  
ATOM    343  C   PRO A  20      26.688   7.982  -2.551  1.00  5.33           C  
ATOM    344  O   PRO A  20      27.492   8.913  -2.520  1.00  5.33           O  
ATOM    345  CB  PRO A  20      27.124   6.488  -4.534  1.00  5.33           C  
ATOM    346  CG  PRO A  20      27.058   6.770  -6.011  1.00  5.33           C  
ATOM    347  CD  PRO A  20      26.851   8.264  -6.123  1.00  5.33           C  
ATOM    348  HA  PRO A  20      25.155   7.077  -3.857  1.00  5.33           H  
ATOM    349 1HB  PRO A  20      28.131   6.625  -4.108  1.00  5.33           H  
ATOM    350 2HB  PRO A  20      26.812   5.463  -4.284  1.00  5.33           H  
ATOM    351 1HG  PRO A  20      27.984   6.434  -6.502  1.00  5.33           H  
ATOM    352 2HG  PRO A  20      26.234   6.200  -6.467  1.00  5.33           H  
ATOM    353 1HD  PRO A  20      27.809   8.804  -6.184  1.00  5.33           H  
ATOM    354 2HD  PRO A  20      26.207   8.421  -7.002  1.00  5.33           H  
ATOM    355  N   PRO A  21      26.274   7.370  -1.429  1.00  4.80           N  
ATOM    356  CA  PRO A  21      26.747   7.639  -0.084  1.00  4.80           C  
ATOM    357  C   PRO A  21      28.239   7.385   0.014  1.00  4.80           C  
ATOM    358  O   PRO A  21      28.802   6.638  -0.787  1.00  4.80           O  
ATOM    359  CB  PRO A  21      25.973   6.632   0.773  1.00  4.80           C  
ATOM    360  CG  PRO A  21      24.750   6.295  -0.031  1.00  4.80           C  
ATOM    361  CD  PRO A  21      25.189   6.362  -1.476  1.00  4.80           C  
ATOM    362  HA  PRO A  21      26.504   8.677   0.190  1.00  4.80           H  
ATOM    363 1HB  PRO A  21      26.608   5.774   1.002  1.00  4.80           H  
ATOM    364 2HB  PRO A  21      25.722   7.091   1.739  1.00  4.80           H  
ATOM    365 1HG  PRO A  21      24.375   5.298   0.251  1.00  4.80           H  
ATOM    366 2HG  PRO A  21      23.944   7.010   0.189  1.00  4.80           H  
ATOM    367 1HD  PRO A  21      25.551   5.394  -1.843  1.00  4.80           H  
ATOM    368 2HD  PRO A  21      24.316   6.726  -2.016  1.00  4.80           H  
ATOM    369  N   VAL A  22      28.886   8.045   0.960  1.00  4.28           N  
ATOM    370  CA  VAL A  22      30.303   7.818   1.192  1.00  4.28           C  
ATOM    371  C   VAL A  22      30.488   6.595   2.073  1.00  4.28           C  
ATOM    372  O   VAL A  22      29.848   6.478   3.119  1.00  4.28           O  
ATOM    373  CB  VAL A  22      30.953   9.042   1.857  1.00  4.28           C  
ATOM    374  CG1 VAL A  22      32.419   8.753   2.177  1.00  4.28           C  
ATOM    375  CG2 VAL A  22      30.828  10.234   0.927  1.00  4.28           C  
ATOM    376  H   VAL A  22      28.384   8.683   1.559  1.00  4.28           H  
ATOM    377  HA  VAL A  22      30.794   7.638   0.234  1.00  4.28           H  
ATOM    378  HB  VAL A  22      30.445   9.254   2.798  1.00  4.28           H  
ATOM    379 1HG1 VAL A  22      32.866   9.624   2.653  1.00  4.28           H  
ATOM    380 2HG1 VAL A  22      32.490   7.900   2.852  1.00  4.28           H  
ATOM    381 3HG1 VAL A  22      32.956   8.529   1.255  1.00  4.28           H  
ATOM    382 1HG2 VAL A  22      31.277  11.111   1.394  1.00  4.28           H  
ATOM    383 2HG2 VAL A  22      31.341  10.017  -0.011  1.00  4.28           H  
ATOM    384 3HG2 VAL A  22      29.774  10.430   0.725  1.00  4.28           H  
ATOM    385  N   PHE A  23      31.350   5.684   1.647  1.00  3.75           N  
ATOM    386  CA  PHE A  23      31.607   4.464   2.395  1.00  3.75           C  
ATOM    387  C   PHE A  23      33.070   4.366   2.789  1.00  3.75           C  
ATOM    388  O   PHE A  23      33.940   4.906   2.104  1.00  3.75           O  
ATOM    389  CB  PHE A  23      31.228   3.229   1.578  1.00  3.75           C  
ATOM    390  CG  PHE A  23      29.762   3.130   1.235  1.00  3.75           C  
ATOM    391  CD1 PHE A  23      29.267   3.713   0.085  1.00  3.75           C  
ATOM    392  CD2 PHE A  23      28.881   2.453   2.062  1.00  3.75           C  
ATOM    393  CE1 PHE A  23      27.934   3.624  -0.239  1.00  3.75           C  
ATOM    394  CE2 PHE A  23      27.537   2.364   1.740  1.00  3.75           C  
ATOM    395  CZ  PHE A  23      27.066   2.950   0.584  1.00  3.75           C  
ATOM    396  H   PHE A  23      31.836   5.842   0.776  1.00  3.75           H  
ATOM    397  HA  PHE A  23      31.009   4.478   3.308  1.00  3.75           H  
ATOM    398 1HB  PHE A  23      31.792   3.229   0.646  1.00  3.75           H  
ATOM    399 2HB  PHE A  23      31.512   2.333   2.128  1.00  3.75           H  
ATOM    400  HD1 PHE A  23      29.946   4.255  -0.574  1.00  3.75           H  
ATOM    401  HD2 PHE A  23      29.256   1.989   2.974  1.00  3.75           H  
ATOM    402  HE1 PHE A  23      27.572   4.098  -1.151  1.00  3.75           H  
ATOM    403  HE2 PHE A  23      26.852   1.830   2.399  1.00  3.75           H  
ATOM    404  HZ  PHE A  23      26.010   2.885   0.327  1.00  3.75           H  
ATOM    405  N   GLU A  24      33.325   3.661   3.885  1.00  3.36           N  
ATOM    406  CA  GLU A  24      34.674   3.407   4.374  1.00  3.36           C  
ATOM    407  C   GLU A  24      34.763   1.998   4.934  1.00  3.36           C  
ATOM    408  O   GLU A  24      33.872   1.552   5.659  1.00  3.36           O  
ATOM    409  CB  GLU A  24      35.060   4.420   5.462  1.00  3.36           C  
ATOM    410  CG  GLU A  24      36.490   4.268   6.014  1.00  3.36           C  
ATOM    411  CD  GLU A  24      36.856   5.329   7.032  1.00  3.36           C  
ATOM    412  OE1 GLU A  24      36.047   6.188   7.288  1.00  3.36           O  
ATOM    413  OE2 GLU A  24      37.948   5.276   7.550  1.00  3.36           O  
ATOM    414  H   GLU A  24      32.549   3.271   4.398  1.00  3.36           H  
ATOM    415  HA  GLU A  24      35.374   3.491   3.542  1.00  3.36           H  
ATOM    416 1HB  GLU A  24      34.963   5.431   5.064  1.00  3.36           H  
ATOM    417 2HB  GLU A  24      34.371   4.331   6.301  1.00  3.36           H  
ATOM    418 1HG  GLU A  24      36.585   3.290   6.487  1.00  3.36           H  
ATOM    419 2HG  GLU A  24      37.194   4.305   5.185  1.00  3.36           H  
ATOM    420  N   ILE A  25      35.835   1.302   4.585  1.00  3.28           N  
ATOM    421  CA  ILE A  25      36.073  -0.041   5.084  1.00  3.28           C  
ATOM    422  C   ILE A  25      37.287  -0.061   5.983  1.00  3.28           C  
ATOM    423  O   ILE A  25      38.374   0.356   5.579  1.00  3.28           O  
ATOM    424  CB  ILE A  25      36.282  -1.037   3.933  1.00  3.28           C  
ATOM    425  CG1 ILE A  25      35.026  -1.087   3.053  1.00  3.28           C  
ATOM    426  CG2 ILE A  25      36.617  -2.416   4.490  1.00  3.28           C  
ATOM    427  CD1 ILE A  25      35.215  -1.867   1.778  1.00  3.28           C  
ATOM    428  H   ILE A  25      36.515   1.728   3.974  1.00  3.28           H  
ATOM    429  HA  ILE A  25      35.212  -0.359   5.668  1.00  3.28           H  
ATOM    430  HB  ILE A  25      37.106  -0.697   3.308  1.00  3.28           H  
ATOM    431 1HG1 ILE A  25      34.215  -1.541   3.623  1.00  3.28           H  
ATOM    432 2HG1 ILE A  25      34.735  -0.072   2.788  1.00  3.28           H  
ATOM    433 1HG2 ILE A  25      36.777  -3.113   3.671  1.00  3.28           H  
ATOM    434 2HG2 ILE A  25      37.518  -2.352   5.088  1.00  3.28           H  
ATOM    435 3HG2 ILE A  25      35.797  -2.769   5.114  1.00  3.28           H  
ATOM    436 1HD1 ILE A  25      34.287  -1.860   1.205  1.00  3.28           H  
ATOM    437 2HD1 ILE A  25      36.010  -1.411   1.186  1.00  3.28           H  
ATOM    438 3HD1 ILE A  25      35.485  -2.894   2.016  1.00  3.28           H  
ATOM    439  N   VAL A  26      37.102  -0.549   7.197  1.00  3.60           N  
ATOM    440  CA  VAL A  26      38.196  -0.626   8.141  1.00  3.60           C  
ATOM    441  C   VAL A  26      38.587  -2.060   8.385  1.00  3.60           C  
ATOM    442  O   VAL A  26      37.757  -2.886   8.760  1.00  3.60           O  
ATOM    443  CB  VAL A  26      37.815   0.035   9.470  1.00  3.60           C  
ATOM    444  CG1 VAL A  26      38.970  -0.102  10.467  1.00  3.60           C  
ATOM    445  CG2 VAL A  26      37.472   1.510   9.212  1.00  3.60           C  
ATOM    446  H   VAL A  26      36.183  -0.870   7.467  1.00  3.60           H  
ATOM    447  HA  VAL A  26      39.056  -0.098   7.728  1.00  3.60           H  
ATOM    448  HB  VAL A  26      36.950  -0.475   9.897  1.00  3.60           H  
ATOM    449 1HG1 VAL A  26      38.693   0.361  11.411  1.00  3.60           H  
ATOM    450 2HG1 VAL A  26      39.188  -1.160  10.634  1.00  3.60           H  
ATOM    451 3HG1 VAL A  26      39.857   0.389  10.067  1.00  3.60           H  
ATOM    452 1HG2 VAL A  26      37.195   1.990  10.148  1.00  3.60           H  
ATOM    453 2HG2 VAL A  26      38.340   2.021   8.786  1.00  3.60           H  
ATOM    454 3HG2 VAL A  26      36.638   1.580   8.511  1.00  3.60           H  
ATOM    455  N   LEU A  27      39.842  -2.350   8.108  1.00  4.49           N  
ATOM    456  CA  LEU A  27      40.378  -3.681   8.255  1.00  4.49           C  
ATOM    457  C   LEU A  27      41.398  -3.679   9.375  1.00  4.49           C  
ATOM    458  O   LEU A  27      42.089  -2.680   9.579  1.00  4.49           O  
ATOM    459  CB  LEU A  27      41.027  -4.111   6.936  1.00  4.49           C  
ATOM    460  CG  LEU A  27      40.092  -4.060   5.713  1.00  4.49           C  
ATOM    461  CD1 LEU A  27      40.864  -4.416   4.469  1.00  4.49           C  
ATOM    462  CD2 LEU A  27      38.928  -5.008   5.924  1.00  4.49           C  
ATOM    463  H   LEU A  27      40.449  -1.609   7.788  1.00  4.49           H  
ATOM    464  HA  LEU A  27      39.574  -4.369   8.512  1.00  4.49           H  
ATOM    465 1HB  LEU A  27      41.877  -3.461   6.736  1.00  4.49           H  
ATOM    466 2HB  LEU A  27      41.391  -5.134   7.043  1.00  4.49           H  
ATOM    467  HG  LEU A  27      39.716  -3.046   5.591  1.00  4.49           H  
ATOM    468 1HD1 LEU A  27      40.202  -4.363   3.605  1.00  4.49           H  
ATOM    469 2HD1 LEU A  27      41.688  -3.714   4.338  1.00  4.49           H  
ATOM    470 3HD1 LEU A  27      41.260  -5.427   4.563  1.00  4.49           H  
ATOM    471 1HD2 LEU A  27      38.264  -4.967   5.062  1.00  4.49           H  
ATOM    472 2HD2 LEU A  27      39.304  -6.024   6.042  1.00  4.49           H  
ATOM    473 3HD2 LEU A  27      38.377  -4.720   6.819  1.00  4.49           H  
ATOM    474  N   VAL A  28      41.502  -4.788  10.087  1.00  6.19           N  
ATOM    475  CA  VAL A  28      42.504  -4.921  11.132  1.00  6.19           C  
ATOM    476  C   VAL A  28      43.424  -6.088  10.844  1.00  6.19           C  
ATOM    477  O   VAL A  28      42.974  -7.224  10.686  1.00  6.19           O  
ATOM    478  CB  VAL A  28      41.829  -5.092  12.500  1.00  6.19           C  
ATOM    479  CG1 VAL A  28      42.882  -5.295  13.580  1.00  6.19           C  
ATOM    480  CG2 VAL A  28      41.000  -3.841  12.804  1.00  6.19           C  
ATOM    481  H   VAL A  28      40.889  -5.566   9.886  1.00  6.19           H  
ATOM    482  HA  VAL A  28      43.104  -4.012  11.160  1.00  6.19           H  
ATOM    483  HB  VAL A  28      41.187  -5.974  12.485  1.00  6.19           H  
ATOM    484 1HG1 VAL A  28      42.396  -5.421  14.548  1.00  6.19           H  
ATOM    485 2HG1 VAL A  28      43.465  -6.182  13.351  1.00  6.19           H  
ATOM    486 3HG1 VAL A  28      43.543  -4.431  13.615  1.00  6.19           H  
ATOM    487 1HG2 VAL A  28      40.520  -3.951  13.776  1.00  6.19           H  
ATOM    488 2HG2 VAL A  28      41.656  -2.971  12.820  1.00  6.19           H  
ATOM    489 3HG2 VAL A  28      40.239  -3.702  12.039  1.00  6.19           H  
ATOM    490  N   GLU A  29      44.714  -5.801  10.762  1.00  8.88           N  
ATOM    491  CA  GLU A  29      45.687  -6.834  10.459  1.00  8.88           C  
ATOM    492  C   GLU A  29      46.280  -7.440  11.719  1.00  8.88           C  
ATOM    493  O   GLU A  29      46.900  -6.747  12.524  1.00  8.88           O  
ATOM    494  CB  GLU A  29      46.800  -6.262   9.575  1.00  8.88           C  
ATOM    495  CG  GLU A  29      47.860  -7.283   9.159  1.00  8.88           C  
ATOM    496  CD  GLU A  29      48.943  -6.701   8.270  1.00  8.88           C  
ATOM    497  OE1 GLU A  29      48.837  -5.555   7.902  1.00  8.88           O  
ATOM    498  OE2 GLU A  29      49.874  -7.410   7.963  1.00  8.88           O  
ATOM    499  H   GLU A  29      45.020  -4.849  10.905  1.00  8.88           H  
ATOM    500  HA  GLU A  29      45.185  -7.629   9.908  1.00  8.88           H  
ATOM    501 1HB  GLU A  29      46.363  -5.841   8.669  1.00  8.88           H  
ATOM    502 2HB  GLU A  29      47.303  -5.453  10.104  1.00  8.88           H  
ATOM    503 1HG  GLU A  29      48.325  -7.691  10.058  1.00  8.88           H  
ATOM    504 2HG  GLU A  29      47.370  -8.103   8.638  1.00  8.88           H  
ATOM    505  N   MET A  30      46.073  -8.739  11.879  1.00 12.27           N  
ATOM    506  CA  MET A  30      46.571  -9.473  13.030  1.00 12.27           C  
ATOM    507  C   MET A  30      47.501 -10.560  12.533  1.00 12.27           C  
ATOM    508  O   MET A  30      47.307 -11.080  11.434  1.00 12.27           O  
ATOM    509  CB  MET A  30      45.412 -10.104  13.795  1.00 12.27           C  
ATOM    510  CG  MET A  30      44.316  -9.124  14.231  1.00 12.27           C  
ATOM    511  SD  MET A  30      44.867  -7.955  15.473  1.00 12.27           S  
ATOM    512  CE  MET A  30      45.047  -9.043  16.875  1.00 12.27           C  
ATOM    513  H   MET A  30      45.542  -9.230  11.174  1.00 12.27           H  
ATOM    514  HA  MET A  30      47.134  -8.804  13.677  1.00 12.27           H  
ATOM    515 1HB  MET A  30      44.947 -10.871  13.177  1.00 12.27           H  
ATOM    516 2HB  MET A  30      45.790 -10.601  14.688  1.00 12.27           H  
ATOM    517 1HG  MET A  30      43.953  -8.571  13.366  1.00 12.27           H  
ATOM    518 2HG  MET A  30      43.479  -9.688  14.644  1.00 12.27           H  
ATOM    519 1HE  MET A  30      45.388  -8.476  17.740  1.00 12.27           H  
ATOM    520 2HE  MET A  30      44.089  -9.496  17.101  1.00 12.27           H  
ATOM    521 3HE  MET A  30      45.768  -9.823  16.640  1.00 12.27           H  
ATOM    522  N   GLU A  31      48.493 -10.935  13.324  1.00 15.29           N  
ATOM    523  CA  GLU A  31      49.313 -12.066  12.920  1.00 15.29           C  
ATOM    524  C   GLU A  31      48.413 -13.301  12.816  1.00 15.29           C  
ATOM    525  O   GLU A  31      47.618 -13.586  13.718  1.00 15.29           O  
ATOM    526  CB  GLU A  31      50.496 -12.273  13.873  1.00 15.29           C  
ATOM    527  CG  GLU A  31      51.454 -13.389  13.467  1.00 15.29           C  
ATOM    528  CD  GLU A  31      52.659 -13.513  14.371  1.00 15.29           C  
ATOM    529  OE1 GLU A  31      52.805 -12.709  15.257  1.00 15.29           O  
ATOM    530  OE2 GLU A  31      53.432 -14.419  14.168  1.00 15.29           O  
ATOM    531  H   GLU A  31      48.655 -10.463  14.201  1.00 15.29           H  
ATOM    532  HA  GLU A  31      49.720 -11.865  11.929  1.00 15.29           H  
ATOM    533 1HB  GLU A  31      51.073 -11.351  13.936  1.00 15.29           H  
ATOM    534 2HB  GLU A  31      50.140 -12.490  14.858  1.00 15.29           H  
ATOM    535 1HG  GLU A  31      50.924 -14.323  13.496  1.00 15.29           H  
ATOM    536 2HG  GLU A  31      51.783 -13.220  12.443  1.00 15.29           H  
ATOM    537  N   ALA A  32      48.571 -14.056  11.732  1.00 16.58           N  
ATOM    538  CA  ALA A  32      47.764 -15.250  11.460  1.00 16.58           C  
ATOM    539  C   ALA A  32      47.859 -16.289  12.572  1.00 16.58           C  
ATOM    540  O   ALA A  32      46.926 -17.057  12.804  1.00 16.58           O  
ATOM    541  CB  ALA A  32      48.204 -15.885  10.150  1.00 16.58           C  
ATOM    542  H   ALA A  32      49.250 -13.764  11.044  1.00 16.58           H  
ATOM    543  HA  ALA A  32      46.723 -14.937  11.377  1.00 16.58           H  
ATOM    544 1HB  ALA A  32      47.577 -16.751   9.940  1.00 16.58           H  
ATOM    545 2HB  ALA A  32      48.106 -15.159   9.343  1.00 16.58           H  
ATOM    546 3HB  ALA A  32      49.243 -16.202  10.230  1.00 16.58           H  
ATOM    547  N   GLY A  33      48.991 -16.309  13.255  1.00 15.76           N  
ATOM    548  CA  GLY A  33      49.267 -17.273  14.304  1.00 15.76           C  
ATOM    549  C   GLY A  33      48.643 -16.944  15.663  1.00 15.76           C  
ATOM    550  O   GLY A  33      48.875 -17.680  16.622  1.00 15.76           O  
ATOM    551  H   GLY A  33      49.698 -15.627  13.027  1.00 15.76           H  
ATOM    552 1HA  GLY A  33      48.917 -18.252  13.980  1.00 15.76           H  
ATOM    553 2HA  GLY A  33      50.347 -17.356  14.421  1.00 15.76           H  
ATOM    554  N   ILE A  34      47.871 -15.857  15.782  1.00 13.53           N  
ATOM    555  CA  ILE A  34      47.302 -15.547  17.092  1.00 13.53           C  
ATOM    556  C   ILE A  34      45.976 -16.283  17.323  1.00 13.53           C  
ATOM    557  O   ILE A  34      45.887 -17.144  18.196  1.00 13.53           O  
ATOM    558  CB  ILE A  34      47.045 -14.032  17.217  1.00 13.53           C  
ATOM    559  CG1 ILE A  34      48.338 -13.275  17.130  1.00 13.53           C  
ATOM    560  CG2 ILE A  34      46.354 -13.720  18.550  1.00 13.53           C  
ATOM    561  CD1 ILE A  34      48.137 -11.787  16.944  1.00 13.53           C  
ATOM    562  H   ILE A  34      47.697 -15.243  14.982  1.00 13.53           H  
ATOM    563  HA  ILE A  34      48.010 -15.855  17.863  1.00 13.53           H  
ATOM    564  HB  ILE A  34      46.416 -13.701  16.388  1.00 13.53           H  
ATOM    565 1HG1 ILE A  34      48.909 -13.438  18.042  1.00 13.53           H  
ATOM    566 2HG1 ILE A  34      48.909 -13.666  16.296  1.00 13.53           H  
ATOM    567 1HG2 ILE A  34      46.175 -12.649  18.623  1.00 13.53           H  
ATOM    568 2HG2 ILE A  34      45.409 -14.248  18.619  1.00 13.53           H  
ATOM    569 3HG2 ILE A  34      46.997 -14.037  19.370  1.00 13.53           H  
ATOM    570 1HD1 ILE A  34      49.106 -11.294  16.885  1.00 13.53           H  
ATOM    571 2HD1 ILE A  34      47.584 -11.622  16.020  1.00 13.53           H  
ATOM    572 3HD1 ILE A  34      47.574 -11.385  17.784  1.00 13.53           H  
ATOM    573  N   SER A  35      44.950 -15.947  16.532  1.00 11.09           N  
ATOM    574  CA  SER A  35      43.639 -16.606  16.588  1.00 11.09           C  
ATOM    575  C   SER A  35      42.666 -16.073  15.544  1.00 11.09           C  
ATOM    576  O   SER A  35      42.599 -14.868  15.278  1.00 11.09           O  
ATOM    577  CB  SER A  35      42.948 -16.493  17.945  1.00 11.09           C  
ATOM    578  OG  SER A  35      41.661 -17.097  17.883  1.00 11.09           O  
ATOM    579  H   SER A  35      45.103 -15.228  15.842  1.00 11.09           H  
ATOM    580  HA  SER A  35      43.795 -17.668  16.384  1.00 11.09           H  
ATOM    581 1HB  SER A  35      43.531 -16.973  18.721  1.00 11.09           H  
ATOM    582 2HB  SER A  35      42.846 -15.450  18.216  1.00 11.09           H  
ATOM    583  HG  SER A  35      41.817 -18.046  18.012  1.00 11.09           H  
ATOM    584  N   ALA A  36      41.769 -16.942  15.098  1.00  8.99           N  
ATOM    585  CA  ALA A  36      40.652 -16.557  14.231  1.00  8.99           C  
ATOM    586  C   ALA A  36      39.746 -15.515  14.903  1.00  8.99           C  
ATOM    587  O   ALA A  36      39.018 -14.783  14.233  1.00  8.99           O  
ATOM    588  CB  ALA A  36      39.826 -17.779  13.873  1.00  8.99           C  
ATOM    589  H   ALA A  36      41.868 -17.912  15.358  1.00  8.99           H  
ATOM    590  HA  ALA A  36      41.063 -16.116  13.321  1.00  8.99           H  
ATOM    591 1HB  ALA A  36      39.013 -17.483  13.211  1.00  8.99           H  
ATOM    592 2HB  ALA A  36      40.457 -18.510  13.371  1.00  8.99           H  
ATOM    593 3HB  ALA A  36      39.413 -18.215  14.781  1.00  8.99           H  
ATOM    594  N   THR A  37      39.777 -15.487  16.238  1.00  7.23           N  
ATOM    595  CA  THR A  37      38.958 -14.618  17.065  1.00  7.23           C  
ATOM    596  C   THR A  37      39.779 -13.517  17.753  1.00  7.23           C  
ATOM    597  O   THR A  37      39.305 -12.893  18.705  1.00  7.23           O  
ATOM    598  CB  THR A  37      38.256 -15.457  18.143  1.00  7.23           C  
ATOM    599  OG1 THR A  37      39.245 -16.101  18.983  1.00  7.23           O  
ATOM    600  CG2 THR A  37      37.413 -16.529  17.469  1.00  7.23           C  
ATOM    601  H   THR A  37      40.416 -16.113  16.721  1.00  7.23           H  
ATOM    602  HA  THR A  37      38.207 -14.143  16.434  1.00  7.23           H  
ATOM    603  HB  THR A  37      37.620 -14.821  18.755  1.00  7.23           H  
ATOM    604  HG1 THR A  37      40.029 -16.374  18.462  1.00  7.23           H  
ATOM    605 1HG2 THR A  37      36.916 -17.131  18.228  1.00  7.23           H  
ATOM    606 2HG2 THR A  37      36.667 -16.056  16.832  1.00  7.23           H  
ATOM    607 3HG2 THR A  37      38.053 -17.168  16.864  1.00  7.23           H  
ATOM    608  N   SER A  38      41.012 -13.287  17.285  1.00  5.83           N  
ATOM    609  CA  SER A  38      41.929 -12.318  17.894  1.00  5.83           C  
ATOM    610  C   SER A  38      41.494 -10.848  17.932  1.00  5.83           C  
ATOM    611  O   SER A  38      42.033 -10.076  18.726  1.00  5.83           O  
ATOM    612  CB  SER A  38      43.261 -12.403  17.199  1.00  5.83           C  
ATOM    613  OG  SER A  38      43.159 -12.040  15.855  1.00  5.83           O  
ATOM    614  H   SER A  38      41.354 -13.822  16.487  1.00  5.83           H  
ATOM    615  HA  SER A  38      42.077 -12.634  18.928  1.00  5.83           H  
ATOM    616 1HB  SER A  38      43.969 -11.758  17.702  1.00  5.83           H  
ATOM    617 2HB  SER A  38      43.640 -13.407  17.265  1.00  5.83           H  
ATOM    618  HG  SER A  38      42.700 -12.785  15.417  1.00  5.83           H  
ATOM    619  N   ALA A  39      40.557 -10.437  17.085  1.00  4.77           N  
ATOM    620  CA  ALA A  39      40.108  -9.048  17.122  1.00  4.77           C  
ATOM    621  C   ALA A  39      38.715  -8.896  16.550  1.00  4.77           C  
ATOM    622  O   ALA A  39      38.314  -9.624  15.642  1.00  4.77           O  
ATOM    623  CB  ALA A  39      41.062  -8.149  16.351  1.00  4.77           C  
ATOM    624  H   ALA A  39      40.149 -11.094  16.438  1.00  4.77           H  
ATOM    625  HA  ALA A  39      40.079  -8.731  18.163  1.00  4.77           H  
ATOM    626 1HB  ALA A  39      40.717  -7.115  16.412  1.00  4.77           H  
ATOM    627 2HB  ALA A  39      42.054  -8.222  16.779  1.00  4.77           H  
ATOM    628 3HB  ALA A  39      41.093  -8.455  15.307  1.00  4.77           H  
ATOM    629  N   LEU A  40      38.000  -7.904  17.062  1.00  4.00           N  
ATOM    630  CA  LEU A  40      36.686  -7.560  16.559  1.00  4.00           C  
ATOM    631  C   LEU A  40      36.758  -6.228  15.844  1.00  4.00           C  
ATOM    632  O   LEU A  40      37.532  -5.354  16.241  1.00  4.00           O  
ATOM    633  CB  LEU A  40      35.683  -7.460  17.715  1.00  4.00           C  
ATOM    634  CG  LEU A  40      35.542  -8.712  18.593  1.00  4.00           C  
ATOM    635  CD1 LEU A  40      34.570  -8.413  19.722  1.00  4.00           C  
ATOM    636  CD2 LEU A  40      35.065  -9.879  17.749  1.00  4.00           C  
ATOM    637  H   LEU A  40      38.389  -7.361  17.821  1.00  4.00           H  
ATOM    638  HA  LEU A  40      36.357  -8.320  15.852  1.00  4.00           H  
ATOM    639 1HB  LEU A  40      35.982  -6.635  18.359  1.00  4.00           H  
ATOM    640 2HB  LEU A  40      34.700  -7.227  17.301  1.00  4.00           H  
ATOM    641  HG  LEU A  40      36.509  -8.960  19.035  1.00  4.00           H  
ATOM    642 1HD1 LEU A  40      34.473  -9.293  20.360  1.00  4.00           H  
ATOM    643 2HD1 LEU A  40      34.946  -7.578  20.311  1.00  4.00           H  
ATOM    644 3HD1 LEU A  40      33.598  -8.159  19.305  1.00  4.00           H  
ATOM    645 1HD2 LEU A  40      34.971 -10.766  18.377  1.00  4.00           H  
ATOM    646 2HD2 LEU A  40      34.098  -9.639  17.310  1.00  4.00           H  
ATOM    647 3HD2 LEU A  40      35.788 -10.075  16.953  1.00  4.00           H  
ATOM    648  N   VAL A  41      35.944  -6.063  14.813  1.00  3.50           N  
ATOM    649  CA  VAL A  41      35.855  -4.788  14.123  1.00  3.50           C  
ATOM    650  C   VAL A  41      34.408  -4.328  14.188  1.00  3.50           C  
ATOM    651  O   VAL A  41      33.502  -5.063  13.793  1.00  3.50           O  
ATOM    652  CB  VAL A  41      36.330  -4.915  12.664  1.00  3.50           C  
ATOM    653  CG1 VAL A  41      36.224  -3.556  11.964  1.00  3.50           C  
ATOM    654  CG2 VAL A  41      37.763  -5.428  12.643  1.00  3.50           C  
ATOM    655  H   VAL A  41      35.356  -6.829  14.518  1.00  3.50           H  
ATOM    656  HA  VAL A  41      36.481  -4.055  14.633  1.00  3.50           H  
ATOM    657  HB  VAL A  41      35.683  -5.608  12.129  1.00  3.50           H  
ATOM    658 1HG1 VAL A  41      36.551  -3.651  10.927  1.00  3.50           H  
ATOM    659 2HG1 VAL A  41      35.189  -3.211  11.985  1.00  3.50           H  
ATOM    660 3HG1 VAL A  41      36.857  -2.832  12.475  1.00  3.50           H  
ATOM    661 1HG2 VAL A  41      38.110  -5.515  11.614  1.00  3.50           H  
ATOM    662 2HG2 VAL A  41      38.377  -4.727  13.181  1.00  3.50           H  
ATOM    663 3HG2 VAL A  41      37.820  -6.402  13.125  1.00  3.50           H  
ATOM    664  N   LYS A  42      34.186  -3.130  14.712  1.00  3.28           N  
ATOM    665  CA  LYS A  42      32.831  -2.624  14.878  1.00  3.28           C  
ATOM    666  C   LYS A  42      32.628  -1.306  14.125  1.00  3.28           C  
ATOM    667  O   LYS A  42      33.569  -0.523  13.988  1.00  3.28           O  
ATOM    668  CB  LYS A  42      32.542  -2.457  16.378  1.00  3.28           C  
ATOM    669  CG  LYS A  42      32.527  -3.775  17.154  1.00  3.28           C  
ATOM    670  CD  LYS A  42      32.166  -3.558  18.616  1.00  3.28           C  
ATOM    671  CE  LYS A  42      32.167  -4.874  19.395  1.00  3.28           C  
ATOM    672  NZ  LYS A  42      31.809  -4.669  20.831  1.00  3.28           N  
ATOM    673  H   LYS A  42      34.973  -2.572  15.012  1.00  3.28           H  
ATOM    674  HA  LYS A  42      32.158  -3.376  14.480  1.00  3.28           H  
ATOM    675 1HB  LYS A  42      33.318  -1.831  16.822  1.00  3.28           H  
ATOM    676 2HB  LYS A  42      31.597  -1.948  16.541  1.00  3.28           H  
ATOM    677 1HG  LYS A  42      31.799  -4.451  16.701  1.00  3.28           H  
ATOM    678 2HG  LYS A  42      33.510  -4.243  17.103  1.00  3.28           H  
ATOM    679 1HD  LYS A  42      32.885  -2.874  19.072  1.00  3.28           H  
ATOM    680 2HD  LYS A  42      31.174  -3.108  18.680  1.00  3.28           H  
ATOM    681 1HE  LYS A  42      31.447  -5.555  18.944  1.00  3.28           H  
ATOM    682 2HE  LYS A  42      33.160  -5.323  19.338  1.00  3.28           H  
ATOM    683 1HZ  LYS A  42      31.820  -5.557  21.312  1.00  3.28           H  
ATOM    684 2HZ  LYS A  42      32.480  -4.047  21.259  1.00  3.28           H  
ATOM    685 3HZ  LYS A  42      30.886  -4.263  20.895  1.00  3.28           H  
ATOM    686  N   PRO A  43      31.398  -0.996  13.678  1.00  3.29           N  
ATOM    687  CA  PRO A  43      31.014   0.214  12.967  1.00  3.29           C  
ATOM    688  C   PRO A  43      30.887   1.428  13.876  1.00  3.29           C  
ATOM    689  O   PRO A  43      29.787   1.955  14.085  1.00  3.29           O  
ATOM    690  CB  PRO A  43      29.660  -0.176  12.369  1.00  3.29           C  
ATOM    691  CG  PRO A  43      29.087  -1.138  13.356  1.00  3.29           C  
ATOM    692  CD  PRO A  43      30.276  -1.945  13.852  1.00  3.29           C  
ATOM    693  HA  PRO A  43      31.750   0.409  12.171  1.00  3.29           H  
ATOM    694 1HB  PRO A  43      29.039   0.723  12.242  1.00  3.29           H  
ATOM    695 2HB  PRO A  43      29.799  -0.615  11.369  1.00  3.29           H  
ATOM    696 1HG  PRO A  43      28.605  -0.567  14.166  1.00  3.29           H  
ATOM    697 2HG  PRO A  43      28.307  -1.758  12.889  1.00  3.29           H  
ATOM    698 1HD  PRO A  43      30.116  -2.201  14.897  1.00  3.29           H  
ATOM    699 2HD  PRO A  43      30.408  -2.833  13.214  1.00  3.29           H  
ATOM    700  N   ASP A  44      32.019   1.892  14.396  1.00  3.50           N  
ATOM    701  CA  ASP A  44      32.010   3.039  15.303  1.00  3.50           C  
ATOM    702  C   ASP A  44      31.165   2.836  16.571  1.00  3.50           C  
ATOM    703  O   ASP A  44      31.697   2.487  17.627  1.00  3.50           O  
ATOM    704  CB  ASP A  44      31.564   4.338  14.585  1.00  3.50           C  
ATOM    705  CG  ASP A  44      32.589   4.867  13.559  1.00  3.50           C  
ATOM    706  OD1 ASP A  44      33.706   4.410  13.563  1.00  3.50           O  
ATOM    707  OD2 ASP A  44      32.232   5.724  12.784  1.00  3.50           O  
ATOM    708  H   ASP A  44      32.884   1.395  14.182  1.00  3.50           H  
ATOM    709  HA  ASP A  44      33.037   3.200  15.629  1.00  3.50           H  
ATOM    710 1HB  ASP A  44      30.623   4.198  14.067  1.00  3.50           H  
ATOM    711 2HB  ASP A  44      31.402   5.116  15.332  1.00  3.50           H  
ATOM    712  N   THR A  45      29.899   3.214  16.488  1.00  3.86           N  
ATOM    713  CA  THR A  45      28.976   3.272  17.615  1.00  3.86           C  
ATOM    714  C   THR A  45      28.232   1.956  17.893  1.00  3.86           C  
ATOM    715  O   THR A  45      28.546   0.904  17.334  1.00  3.86           O  
ATOM    716  CB  THR A  45      27.966   4.422  17.388  1.00  3.86           C  
ATOM    717  OG1 THR A  45      27.231   4.669  18.599  1.00  3.86           O  
ATOM    718  CG2 THR A  45      27.005   4.063  16.256  1.00  3.86           C  
ATOM    719  H   THR A  45      29.556   3.395  15.551  1.00  3.86           H  
ATOM    720  HA  THR A  45      29.556   3.511  18.507  1.00  3.86           H  
ATOM    721  HB  THR A  45      28.510   5.325  17.117  1.00  3.86           H  
ATOM    722  HG1 THR A  45      26.612   5.392  18.450  1.00  3.86           H  
ATOM    723 1HG2 THR A  45      26.308   4.883  16.097  1.00  3.86           H  
ATOM    724 2HG2 THR A  45      27.577   3.888  15.342  1.00  3.86           H  
ATOM    725 3HG2 THR A  45      26.445   3.162  16.505  1.00  3.86           H  
ATOM    726  N   THR A  46      27.291   2.029  18.830  1.00  4.31           N  
ATOM    727  CA  THR A  46      26.533   0.884  19.312  1.00  4.31           C  
ATOM    728  C   THR A  46      25.782   0.162  18.201  1.00  4.31           C  
ATOM    729  O   THR A  46      25.082   0.777  17.395  1.00  4.31           O  
ATOM    730  CB  THR A  46      25.534   1.319  20.404  1.00  4.31           C  
ATOM    731  OG1 THR A  46      26.250   1.917  21.496  1.00  4.31           O  
ATOM    732  CG2 THR A  46      24.731   0.123  20.915  1.00  4.31           C  
ATOM    733  H   THR A  46      27.103   2.952  19.191  1.00  4.31           H  
ATOM    734  HA  THR A  46      27.233   0.176  19.752  1.00  4.31           H  
ATOM    735  HB  THR A  46      24.849   2.058  19.988  1.00  4.31           H  
ATOM    736  HG1 THR A  46      25.626   2.194  22.174  1.00  4.31           H  
ATOM    737 1HG2 THR A  46      24.036   0.457  21.683  1.00  4.31           H  
ATOM    738 2HG2 THR A  46      24.169  -0.325  20.097  1.00  4.31           H  
ATOM    739 3HG2 THR A  46      25.407  -0.617  21.337  1.00  4.31           H  
ATOM    740  N   VAL A  47      25.928  -1.158  18.185  1.00  4.89           N  
ATOM    741  CA  VAL A  47      25.276  -2.010  17.206  1.00  4.89           C  
ATOM    742  C   VAL A  47      23.983  -2.594  17.758  1.00  4.89           C  
ATOM    743  O   VAL A  47      23.970  -3.173  18.846  1.00  4.89           O  
ATOM    744  CB  VAL A  47      26.222  -3.153  16.804  1.00  4.89           C  
ATOM    745  CG1 VAL A  47      25.534  -4.089  15.823  1.00  4.89           C  
ATOM    746  CG2 VAL A  47      27.470  -2.562  16.198  1.00  4.89           C  
ATOM    747  H   VAL A  47      26.522  -1.582  18.880  1.00  4.89           H  
ATOM    748  HA  VAL A  47      25.046  -1.413  16.323  1.00  4.89           H  
ATOM    749  HB  VAL A  47      26.482  -3.733  17.688  1.00  4.89           H  
ATOM    750 1HG1 VAL A  47      26.212  -4.897  15.552  1.00  4.89           H  
ATOM    751 2HG1 VAL A  47      24.637  -4.512  16.281  1.00  4.89           H  
ATOM    752 3HG1 VAL A  47      25.255  -3.536  14.928  1.00  4.89           H  
ATOM    753 1HG2 VAL A  47      28.151  -3.362  15.916  1.00  4.89           H  
ATOM    754 2HG2 VAL A  47      27.185  -1.995  15.322  1.00  4.89           H  
ATOM    755 3HG2 VAL A  47      27.964  -1.900  16.915  1.00  4.89           H  
ATOM    756  N   GLN A  48      22.889  -2.425  17.025  1.00  5.70           N  
ATOM    757  CA  GLN A  48      21.610  -2.959  17.471  1.00  5.70           C  
ATOM    758  C   GLN A  48      21.591  -4.477  17.369  1.00  5.70           C  
ATOM    759  O   GLN A  48      21.903  -5.038  16.316  1.00  5.70           O  
ATOM    760  CB  GLN A  48      20.443  -2.381  16.667  1.00  5.70           C  
ATOM    761  CG  GLN A  48      19.057  -2.922  17.095  1.00  5.70           C  
ATOM    762  CD  GLN A  48      18.610  -2.414  18.479  1.00  5.70           C  
ATOM    763  OE1 GLN A  48      18.576  -1.198  18.714  1.00  5.70           O  
ATOM    764  NE2 GLN A  48      18.272  -3.334  19.395  1.00  5.70           N  
ATOM    765  H   GLN A  48      22.952  -1.928  16.148  1.00  5.70           H  
ATOM    766  HA  GLN A  48      21.472  -2.692  18.519  1.00  5.70           H  
ATOM    767 1HB  GLN A  48      20.429  -1.296  16.767  1.00  5.70           H  
ATOM    768 2HB  GLN A  48      20.580  -2.613  15.612  1.00  5.70           H  
ATOM    769 1HG  GLN A  48      18.319  -2.592  16.365  1.00  5.70           H  
ATOM    770 2HG  GLN A  48      19.080  -4.011  17.120  1.00  5.70           H  
ATOM    771 1HE2 GLN A  48      17.976  -3.045  20.304  1.00  5.70           H  
ATOM    772 2HE2 GLN A  48      18.316  -4.341  19.181  1.00  5.70           H  
ATOM    773  N   THR A  49      21.196  -5.122  18.455  1.00  6.86           N  
ATOM    774  CA  THR A  49      21.073  -6.568  18.521  1.00  6.86           C  
ATOM    775  C   THR A  49      19.605  -6.971  18.391  1.00  6.86           C  
ATOM    776  O   THR A  49      18.718  -6.313  18.948  1.00  6.86           O  
ATOM    777  CB  THR A  49      21.675  -7.117  19.825  1.00  6.86           C  
ATOM    778  OG1 THR A  49      23.079  -6.798  19.880  1.00  6.86           O  
ATOM    779  CG2 THR A  49      21.507  -8.615  19.893  1.00  6.86           C  
ATOM    780  H   THR A  49      20.980  -4.578  19.279  1.00  6.86           H  
ATOM    781  HA  THR A  49      21.618  -7.004  17.684  1.00  6.86           H  
ATOM    782  HB  THR A  49      21.175  -6.659  20.678  1.00  6.86           H  
ATOM    783  HG1 THR A  49      23.203  -5.840  19.896  1.00  6.86           H  
ATOM    784 1HG2 THR A  49      21.945  -8.978  20.818  1.00  6.86           H  
ATOM    785 2HG2 THR A  49      20.451  -8.876  19.870  1.00  6.86           H  
ATOM    786 3HG2 THR A  49      22.012  -9.077  19.046  1.00  6.86           H  
ATOM    787  N   ASP A  50      19.343  -7.990  17.572  1.00  8.31           N  
ATOM    788  CA  ASP A  50      17.989  -8.479  17.331  1.00  8.31           C  
ATOM    789  C   ASP A  50      17.987  -9.972  17.022  1.00  8.31           C  
ATOM    790  O   ASP A  50      18.423 -10.380  15.950  1.00  8.31           O  
ATOM    791  CB  ASP A  50      17.345  -7.693  16.181  1.00  8.31           C  
ATOM    792  CG  ASP A  50      15.890  -8.057  15.906  1.00  8.31           C  
ATOM    793  OD1 ASP A  50      15.441  -9.093  16.355  1.00  8.31           O  
ATOM    794  OD2 ASP A  50      15.234  -7.294  15.226  1.00  8.31           O  
ATOM    795  H   ASP A  50      20.119  -8.464  17.129  1.00  8.31           H  
ATOM    796  HA  ASP A  50      17.397  -8.319  18.232  1.00  8.31           H  
ATOM    797 1HB  ASP A  50      17.394  -6.625  16.406  1.00  8.31           H  
ATOM    798 2HB  ASP A  50      17.918  -7.857  15.268  1.00  8.31           H  
ATOM    799  N   TRP A  51      17.521 -10.782  17.978  1.00  9.84           N  
ATOM    800  CA  TRP A  51      17.536 -12.237  17.825  1.00  9.84           C  
ATOM    801  C   TRP A  51      16.171 -12.807  17.417  1.00  9.84           C  
ATOM    802  O   TRP A  51      15.913 -14.008  17.583  1.00  9.84           O  
ATOM    803  CB  TRP A  51      18.000 -12.929  19.104  1.00  9.84           C  
ATOM    804  CG  TRP A  51      19.371 -12.529  19.540  1.00  9.84           C  
ATOM    805  CD1 TRP A  51      19.704 -11.923  20.709  1.00  9.84           C  
ATOM    806  CD2 TRP A  51      20.597 -12.652  18.790  1.00  9.84           C  
ATOM    807  NE1 TRP A  51      21.051 -11.697  20.753  1.00  9.84           N  
ATOM    808  CE2 TRP A  51      21.612 -12.130  19.585  1.00  9.84           C  
ATOM    809  CE3 TRP A  51      20.909 -13.156  17.531  1.00  9.84           C  
ATOM    810  CZ2 TRP A  51      22.929 -12.097  19.163  1.00  9.84           C  
ATOM    811  CZ3 TRP A  51      22.218 -13.124  17.100  1.00  9.84           C  
ATOM    812  CH2 TRP A  51      23.208 -12.609  17.896  1.00  9.84           C  
ATOM    813  H   TRP A  51      17.149 -10.378  18.824  1.00  9.84           H  
ATOM    814  HA  TRP A  51      18.248 -12.480  17.041  1.00  9.84           H  
ATOM    815 1HB  TRP A  51      17.302 -12.711  19.911  1.00  9.84           H  
ATOM    816 2HB  TRP A  51      17.997 -14.010  18.952  1.00  9.84           H  
ATOM    817  HD1 TRP A  51      19.003 -11.669  21.501  1.00  9.84           H  
ATOM    818  HE1 TRP A  51      21.549 -11.266  21.519  1.00  9.84           H  
ATOM    819  HE3 TRP A  51      20.131 -13.566  16.894  1.00  9.84           H  
ATOM    820  HZ2 TRP A  51      23.728 -11.685  19.782  1.00  9.84           H  
ATOM    821  HZ3 TRP A  51      22.440 -13.520  16.103  1.00  9.84           H  
ATOM    822  HH2 TRP A  51      24.232 -12.598  17.524  1.00  9.84           H  
ATOM    823  N   GLU A  52      15.285 -11.936  16.936  1.00 11.13           N  
ATOM    824  CA  GLU A  52      13.956 -12.333  16.489  1.00 11.13           C  
ATOM    825  C   GLU A  52      14.102 -12.952  15.118  1.00 11.13           C  
ATOM    826  O   GLU A  52      15.219 -13.073  14.620  1.00 11.13           O  
ATOM    827  CB  GLU A  52      12.989 -11.147  16.446  1.00 11.13           C  
ATOM    828  CG  GLU A  52      12.693 -10.522  17.805  1.00 11.13           C  
ATOM    829  CD  GLU A  52      11.911 -11.423  18.722  1.00 11.13           C  
ATOM    830  OE1 GLU A  52      10.898 -11.935  18.303  1.00 11.13           O  
ATOM    831  OE2 GLU A  52      12.323 -11.596  19.846  1.00 11.13           O  
ATOM    832  H   GLU A  52      15.545 -10.945  16.828  1.00 11.13           H  
ATOM    833  HA  GLU A  52      13.560 -13.085  17.170  1.00 11.13           H  
ATOM    834 1HB  GLU A  52      13.395 -10.371  15.797  1.00 11.13           H  
ATOM    835 2HB  GLU A  52      12.039 -11.459  16.022  1.00 11.13           H  
ATOM    836 1HG  GLU A  52      13.643 -10.267  18.280  1.00 11.13           H  
ATOM    837 2HG  GLU A  52      12.140  -9.598  17.650  1.00 11.13           H  
ATOM    838  N   GLY A  53      12.989 -13.309  14.476  1.00 11.83           N  
ATOM    839  CA  GLY A  53      12.997 -14.038  13.198  1.00 11.83           C  
ATOM    840  C   GLY A  53      13.990 -13.516  12.143  1.00 11.83           C  
ATOM    841  O   GLY A  53      14.428 -14.278  11.282  1.00 11.83           O  
ATOM    842  H   GLY A  53      12.100 -13.131  14.928  1.00 11.83           H  
ATOM    843 1HA  GLY A  53      13.194 -15.088  13.393  1.00 11.83           H  
ATOM    844 2HA  GLY A  53      11.993 -14.002  12.778  1.00 11.83           H  
ATOM    845  N   THR A  54      14.352 -12.238  12.203  1.00 11.80           N  
ATOM    846  CA  THR A  54      15.294 -11.642  11.262  1.00 11.80           C  
ATOM    847  C   THR A  54      16.694 -12.293  11.323  1.00 11.80           C  
ATOM    848  O   THR A  54      17.426 -12.287  10.330  1.00 11.80           O  
ATOM    849  CB  THR A  54      15.416 -10.127  11.537  1.00 11.80           C  
ATOM    850  OG1 THR A  54      16.152  -9.506  10.475  1.00 11.80           O  
ATOM    851  CG2 THR A  54      16.113  -9.848  12.891  1.00 11.80           C  
ATOM    852  H   THR A  54      13.966 -11.663  12.938  1.00 11.80           H  
ATOM    853  HA  THR A  54      14.903 -11.782  10.255  1.00 11.80           H  
ATOM    854  HB  THR A  54      14.416  -9.699  11.572  1.00 11.80           H  
ATOM    855  HG1 THR A  54      17.009  -9.934  10.390  1.00 11.80           H  
ATOM    856 1HG2 THR A  54      16.157  -8.774  13.053  1.00 11.80           H  
ATOM    857 2HG2 THR A  54      15.545 -10.310  13.705  1.00 11.80           H  
ATOM    858 3HG2 THR A  54      17.121 -10.238  12.897  1.00 11.80           H  
ATOM    859  N   ASP A  55      17.075 -12.803  12.501  1.00 11.22           N  
ATOM    860  CA  ASP A  55      18.365 -13.450  12.739  1.00 11.22           C  
ATOM    861  C   ASP A  55      18.264 -14.300  14.009  1.00 11.22           C  
ATOM    862  O   ASP A  55      18.584 -13.833  15.096  1.00 11.22           O  
ATOM    863  CB  ASP A  55      19.481 -12.391  12.906  1.00 11.22           C  
ATOM    864  CG  ASP A  55      20.933 -12.968  12.980  1.00 11.22           C  
ATOM    865  OD1 ASP A  55      21.085 -14.156  12.910  1.00 11.22           O  
ATOM    866  OD2 ASP A  55      21.864 -12.192  13.088  1.00 11.22           O  
ATOM    867  H   ASP A  55      16.405 -12.781  13.267  1.00 11.22           H  
ATOM    868  HA  ASP A  55      18.599 -14.102  11.898  1.00 11.22           H  
ATOM    869 1HB  ASP A  55      19.435 -11.686  12.077  1.00 11.22           H  
ATOM    870 2HB  ASP A  55      19.291 -11.822  13.823  1.00 11.22           H  
ATOM    871  N   THR A  56      17.830 -15.546  13.890  1.00 10.49           N  
ATOM    872  CA  THR A  56      17.603 -16.356  15.086  1.00 10.49           C  
ATOM    873  C   THR A  56      18.847 -17.085  15.586  1.00 10.49           C  
ATOM    874  O   THR A  56      19.847 -17.200  14.880  1.00 10.49           O  
ATOM    875  CB  THR A  56      16.475 -17.360  14.842  1.00 10.49           C  
ATOM    876  OG1 THR A  56      16.848 -18.256  13.792  1.00 10.49           O  
ATOM    877  CG2 THR A  56      15.234 -16.624  14.458  1.00 10.49           C  
ATOM    878  H   THR A  56      17.611 -15.912  12.974  1.00 10.49           H  
ATOM    879  HA  THR A  56      17.274 -15.684  15.883  1.00 10.49           H  
ATOM    880  HB  THR A  56      16.293 -17.932  15.751  1.00 10.49           H  
ATOM    881  HG1 THR A  56      17.722 -18.612  13.971  1.00 10.49           H  
ATOM    882 1HG2 THR A  56      14.425 -17.331  14.285  1.00 10.49           H  
ATOM    883 2HG2 THR A  56      14.955 -15.938  15.263  1.00 10.49           H  
ATOM    884 3HG2 THR A  56      15.424 -16.054  13.547  1.00 10.49           H  
ATOM    885  N   GLN A  57      18.752 -17.619  16.803  1.00 10.06           N  
ATOM    886  CA  GLN A  57      19.823 -18.396  17.419  1.00 10.06           C  
ATOM    887  C   GLN A  57      19.415 -19.866  17.521  1.00 10.06           C  
ATOM    888  O   GLN A  57      18.609 -20.232  18.374  1.00 10.06           O  
ATOM    889  CB  GLN A  57      20.150 -17.831  18.806  1.00 10.06           C  
ATOM    890  CG  GLN A  57      20.678 -16.404  18.781  1.00 10.06           C  
ATOM    891  CD  GLN A  57      20.984 -15.850  20.169  1.00 10.06           C  
ATOM    892  OE1 GLN A  57      20.091 -15.716  21.013  1.00 10.06           O  
ATOM    893  NE2 GLN A  57      22.249 -15.526  20.406  1.00 10.06           N  
ATOM    894  H   GLN A  57      17.899 -17.476  17.325  1.00 10.06           H  
ATOM    895  HA  GLN A  57      20.711 -18.330  16.792  1.00 10.06           H  
ATOM    896 1HB  GLN A  57      19.258 -17.851  19.430  1.00 10.06           H  
ATOM    897 2HB  GLN A  57      20.900 -18.460  19.285  1.00 10.06           H  
ATOM    898 1HG  GLN A  57      21.589 -16.366  18.186  1.00 10.06           H  
ATOM    899 2HG  GLN A  57      19.915 -15.772  18.331  1.00 10.06           H  
ATOM    900 1HE2 GLN A  57      22.511 -15.153  21.296  1.00 10.06           H  
ATOM    901 2HE2 GLN A  57      22.938 -15.648  19.692  1.00 10.06           H  
ATOM    902  N   THR A  58      19.946 -20.695  16.621  1.00 10.18           N  
ATOM    903  CA  THR A  58      19.543 -22.101  16.518  1.00 10.18           C  
ATOM    904  C   THR A  58      20.704 -23.077  16.728  1.00 10.18           C  
ATOM    905  O   THR A  58      20.659 -24.216  16.264  1.00 10.18           O  
ATOM    906  CB  THR A  58      18.898 -22.374  15.149  1.00 10.18           C  
ATOM    907  OG1 THR A  58      19.829 -22.056  14.103  1.00 10.18           O  
ATOM    908  CG2 THR A  58      17.652 -21.500  14.986  1.00 10.18           C  
ATOM    909  H   THR A  58      20.618 -20.329  15.959  1.00 10.18           H  
ATOM    910  HA  THR A  58      18.801 -22.303  17.290  1.00 10.18           H  
ATOM    911  HB  THR A  58      18.620 -23.426  15.077  1.00 10.18           H  
ATOM    912  HG1 THR A  58      20.585 -22.650  14.160  1.00 10.18           H  
ATOM    913 1HG2 THR A  58      17.196 -21.690  14.016  1.00 10.18           H  
ATOM    914 2HG2 THR A  58      16.938 -21.734  15.776  1.00 10.18           H  
ATOM    915 3HG2 THR A  58      17.930 -20.452  15.051  1.00 10.18           H  
ATOM    916  N   GLY A  59      21.763 -22.613  17.381  1.00 10.87           N  
ATOM    917  CA  GLY A  59      22.945 -23.446  17.602  1.00 10.87           C  
ATOM    918  C   GLY A  59      22.663 -24.646  18.506  1.00 10.87           C  
ATOM    919  O   GLY A  59      21.797 -24.599  19.379  1.00 10.87           O  
ATOM    920  H   GLY A  59      21.735 -21.672  17.741  1.00 10.87           H  
ATOM    921 1HA  GLY A  59      23.321 -23.797  16.642  1.00 10.87           H  
ATOM    922 2HA  GLY A  59      23.733 -22.839  18.046  1.00 10.87           H  
ATOM    923  N   GLU A  60      23.426 -25.716  18.291  1.00 12.05           N  
ATOM    924  CA  GLU A  60      23.325 -26.944  19.074  1.00 12.05           C  
ATOM    925  C   GLU A  60      23.611 -26.716  20.553  1.00 12.05           C  
ATOM    926  O   GLU A  60      24.574 -26.033  20.906  1.00 12.05           O  
ATOM    927  CB  GLU A  60      24.290 -28.006  18.520  1.00 12.05           C  
ATOM    928  CG  GLU A  60      24.218 -29.378  19.212  1.00 12.05           C  
ATOM    929  CD  GLU A  60      25.138 -30.411  18.585  1.00 12.05           C  
ATOM    930  OE1 GLU A  60      25.836 -30.075  17.658  1.00 12.05           O  
ATOM    931  OE2 GLU A  60      25.135 -31.535  19.033  1.00 12.05           O  
ATOM    932  H   GLU A  60      24.107 -25.673  17.548  1.00 12.05           H  
ATOM    933  HA  GLU A  60      22.306 -27.322  18.985  1.00 12.05           H  
ATOM    934 1HB  GLU A  60      24.087 -28.158  17.460  1.00 12.05           H  
ATOM    935 2HB  GLU A  60      25.313 -27.644  18.608  1.00 12.05           H  
ATOM    936 1HG  GLU A  60      24.498 -29.261  20.260  1.00 12.05           H  
ATOM    937 2HG  GLU A  60      23.193 -29.739  19.179  1.00 12.05           H  
ATOM    938  N   ILE A  61      22.779 -27.302  21.406  1.00 13.63           N  
ATOM    939  CA  ILE A  61      22.966 -27.220  22.846  1.00 13.63           C  
ATOM    940  C   ILE A  61      23.372 -28.568  23.403  1.00 13.63           C  
ATOM    941  O   ILE A  61      22.734 -29.583  23.128  1.00 13.63           O  
ATOM    942  CB  ILE A  61      21.695 -26.750  23.573  1.00 13.63           C  
ATOM    943  CG1 ILE A  61      21.313 -25.352  23.118  1.00 13.63           C  
ATOM    944  CG2 ILE A  61      21.923 -26.783  25.090  1.00 13.63           C  
ATOM    945  CD1 ILE A  61      19.954 -24.928  23.608  1.00 13.63           C  
ATOM    946  H   ILE A  61      22.001 -27.828  21.040  1.00 13.63           H  
ATOM    947  HA  ILE A  61      23.764 -26.511  23.057  1.00 13.63           H  
ATOM    948  HB  ILE A  61      20.867 -27.409  23.322  1.00 13.63           H  
ATOM    949 1HG1 ILE A  61      22.054 -24.645  23.488  1.00 13.63           H  
ATOM    950 2HG1 ILE A  61      21.313 -25.313  22.025  1.00 13.63           H  
ATOM    951 1HG2 ILE A  61      21.029 -26.454  25.601  1.00 13.63           H  
ATOM    952 2HG2 ILE A  61      22.159 -27.796  25.409  1.00 13.63           H  
ATOM    953 3HG2 ILE A  61      22.746 -26.122  25.350  1.00 13.63           H  
ATOM    954 1HD1 ILE A  61      19.738 -23.921  23.253  1.00 13.63           H  
ATOM    955 2HD1 ILE A  61      19.201 -25.617  23.226  1.00 13.63           H  
ATOM    956 3HD1 ILE A  61      19.939 -24.941  24.698  1.00 13.63           H  
ATOM    957  N   ILE A  62      24.449 -28.582  24.169  1.00 15.56           N  
ATOM    958  CA  ILE A  62      24.892 -29.820  24.769  1.00 15.56           C  
ATOM    959  C   ILE A  62      24.238 -29.949  26.131  1.00 15.56           C  
ATOM    960  O   ILE A  62      24.417 -29.098  26.998  1.00 15.56           O  
ATOM    961  CB  ILE A  62      26.419 -29.853  24.884  1.00 15.56           C  
ATOM    962  CG1 ILE A  62      27.026 -29.627  23.491  1.00 15.56           C  
ATOM    963  CG2 ILE A  62      26.876 -31.165  25.487  1.00 15.56           C  
ATOM    964  CD1 ILE A  62      26.582 -30.646  22.460  1.00 15.56           C  
ATOM    965  H   ILE A  62      24.950 -27.724  24.346  1.00 15.56           H  
ATOM    966  HA  ILE A  62      24.572 -30.655  24.149  1.00 15.56           H  
ATOM    967  HB  ILE A  62      26.753 -29.036  25.522  1.00 15.56           H  
ATOM    968 1HG1 ILE A  62      26.740 -28.636  23.137  1.00 15.56           H  
ATOM    969 2HG1 ILE A  62      28.114 -29.667  23.569  1.00 15.56           H  
ATOM    970 1HG2 ILE A  62      27.960 -31.178  25.570  1.00 15.56           H  
ATOM    971 2HG2 ILE A  62      26.446 -31.278  26.477  1.00 15.56           H  
ATOM    972 3HG2 ILE A  62      26.556 -31.996  24.860  1.00 15.56           H  
ATOM    973 1HD1 ILE A  62      27.046 -30.424  21.497  1.00 15.56           H  
ATOM    974 2HD1 ILE A  62      26.877 -31.645  22.783  1.00 15.56           H  
ATOM    975 3HD1 ILE A  62      25.497 -30.609  22.347  1.00 15.56           H  
ATOM    976  N   TRP A  63      23.454 -31.004  26.302  1.00 17.71           N  
ATOM    977  CA  TRP A  63      22.700 -31.200  27.533  1.00 17.71           C  
ATOM    978  C   TRP A  63      23.400 -32.156  28.500  1.00 17.71           C  
ATOM    979  O   TRP A  63      22.909 -32.401  29.604  1.00 17.71           O  
ATOM    980  CB  TRP A  63      21.318 -31.740  27.186  1.00 17.71           C  
ATOM    981  CG  TRP A  63      20.532 -30.823  26.273  1.00 17.71           C  
ATOM    982  CD1 TRP A  63      20.340 -31.005  24.939  1.00 17.71           C  
ATOM    983  CD2 TRP A  63      19.846 -29.591  26.606  1.00 17.71           C  
ATOM    984  NE1 TRP A  63      19.581 -29.991  24.426  1.00 17.71           N  
ATOM    985  CE2 TRP A  63      19.263 -29.120  25.426  1.00 17.71           C  
ATOM    986  CE3 TRP A  63      19.673 -28.868  27.788  1.00 17.71           C  
ATOM    987  CZ2 TRP A  63      18.521 -27.953  25.387  1.00 17.71           C  
ATOM    988  CZ3 TRP A  63      18.929 -27.692  27.748  1.00 17.71           C  
ATOM    989  CH2 TRP A  63      18.365 -27.250  26.578  1.00 17.71           C  
ATOM    990  H   TRP A  63      23.354 -31.666  25.545  1.00 17.71           H  
ATOM    991  HA  TRP A  63      22.585 -30.235  28.025  1.00 17.71           H  
ATOM    992 1HB  TRP A  63      21.420 -32.710  26.698  1.00 17.71           H  
ATOM    993 2HB  TRP A  63      20.746 -31.891  28.101  1.00 17.71           H  
ATOM    994  HD1 TRP A  63      20.733 -31.839  24.361  1.00 17.71           H  
ATOM    995  HE1 TRP A  63      19.304 -29.904  23.460  1.00 17.71           H  
ATOM    996  HE3 TRP A  63      20.118 -29.214  28.720  1.00 17.71           H  
ATOM    997  HZ2 TRP A  63      18.070 -27.586  24.466  1.00 17.71           H  
ATOM    998  HZ3 TRP A  63      18.801 -27.131  28.674  1.00 17.71           H  
ATOM    999  HH2 TRP A  63      17.788 -26.326  26.581  1.00 17.71           H  
ATOM   1000  N   GLU A  64      24.528 -32.703  28.060  1.00 19.84           N  
ATOM   1001  CA  GLU A  64      25.306 -33.668  28.825  1.00 19.84           C  
ATOM   1002  C   GLU A  64      26.758 -33.665  28.358  1.00 19.84           C  
ATOM   1003  O   GLU A  64      27.643 -33.211  29.083  1.00 19.84           O  
ATOM   1004  OXT GLU A  64      26.986 -33.832  27.160  1.00 19.84           O  
ATOM   1005  CB  GLU A  64      24.706 -35.076  28.683  1.00 19.84           C  
ATOM   1006  CG  GLU A  64      25.403 -36.159  29.517  1.00 19.84           C  
ATOM   1007  CD  GLU A  64      24.737 -37.525  29.422  1.00 19.84           C  
ATOM   1008  OE1 GLU A  64      23.747 -37.646  28.739  1.00 19.84           O  
ATOM   1009  OE2 GLU A  64      25.227 -38.443  30.039  1.00 19.84           O  
ATOM   1010  H   GLU A  64      24.856 -32.426  27.148  1.00 19.84           H  
ATOM   1011  HA  GLU A  64      25.285 -33.380  29.876  1.00 19.84           H  
ATOM   1012 1HB  GLU A  64      23.657 -35.055  28.978  1.00 19.84           H  
ATOM   1013 2HB  GLU A  64      24.746 -35.383  27.639  1.00 19.84           H  
ATOM   1014 1HG  GLU A  64      26.436 -36.250  29.184  1.00 19.84           H  
ATOM   1015 2HG  GLU A  64      25.416 -35.841  30.559  1.00 19.84           H  
TER    1016
ENDMDL

REMARK ID 697228 MODEL 5 hypothetical protien
PFRMAT TS
TARGET hypothetical protien
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   MET A   1      -0.029  -0.338  -0.667  1.00 20.10           N  
ATOM      2  CA  MET A   1       1.428  -0.344  -0.702  1.00 20.10           C  
ATOM      3  C   MET A   1       1.976   1.065  -0.562  1.00 20.10           C  
ATOM      4  O   MET A   1       1.217   2.034  -0.511  1.00 20.10           O  
ATOM      5  CB  MET A   1       1.923  -0.974  -2.004  1.00 20.10           C  
ATOM      6  CG  MET A   1       1.471  -2.412  -2.230  1.00 20.10           C  
ATOM      7  SD  MET A   1       2.124  -3.554  -0.988  1.00 20.10           S  
ATOM      8  CE  MET A   1       3.848  -3.647  -1.477  1.00 20.10           C  
ATOM      9 1H   MET A   1      -0.359  -1.157  -0.178  1.00 20.10           H  
ATOM     10 2H   MET A   1      -0.346   0.492  -0.189  1.00 20.10           H  
ATOM     11 3H   MET A   1      -0.387  -0.340  -1.611  1.00 20.10           H  
ATOM     12  HA  MET A   1       1.796  -0.929   0.141  1.00 20.10           H  
ATOM     13 1HB  MET A   1       1.573  -0.379  -2.846  1.00 20.10           H  
ATOM     14 2HB  MET A   1       3.012  -0.958  -2.031  1.00 20.10           H  
ATOM     15 1HG  MET A   1       0.383  -2.459  -2.204  1.00 20.10           H  
ATOM     16 2HG  MET A   1       1.803  -2.746  -3.213  1.00 20.10           H  
ATOM     17 1HE  MET A   1       4.382  -4.316  -0.800  1.00 20.10           H  
ATOM     18 2HE  MET A   1       3.917  -4.031  -2.496  1.00 20.10           H  
ATOM     19 3HE  MET A   1       4.294  -2.652  -1.432  1.00 20.10           H  
ATOM     20  N   GLU A   2       3.296   1.174  -0.507  1.00 19.12           N  
ATOM     21  CA  GLU A   2       3.964   2.465  -0.391  1.00 19.12           C  
ATOM     22  C   GLU A   2       4.436   2.950  -1.755  1.00 19.12           C  
ATOM     23  O   GLU A   2       4.743   2.142  -2.633  1.00 19.12           O  
ATOM     24  CB  GLU A   2       5.148   2.368   0.575  1.00 19.12           C  
ATOM     25  CG  GLU A   2       4.757   2.040   2.017  1.00 19.12           C  
ATOM     26  CD  GLU A   2       5.943   1.966   2.961  1.00 19.12           C  
ATOM     27  OE1 GLU A   2       7.053   2.119   2.509  1.00 19.12           O  
ATOM     28  OE2 GLU A   2       5.730   1.757   4.133  1.00 19.12           O  
ATOM     29  H   GLU A   2       3.868   0.342  -0.544  1.00 19.12           H  
ATOM     30  HA  GLU A   2       3.255   3.194   0.001  1.00 19.12           H  
ATOM     31 1HB  GLU A   2       5.837   1.597   0.230  1.00 19.12           H  
ATOM     32 2HB  GLU A   2       5.691   3.314   0.579  1.00 19.12           H  
ATOM     33 1HG  GLU A   2       4.070   2.807   2.376  1.00 19.12           H  
ATOM     34 2HG  GLU A   2       4.230   1.088   2.029  1.00 19.12           H  
ATOM     35  N   LYS A   3       4.492   4.268  -1.922  1.00 18.77           N  
ATOM     36  CA  LYS A   3       4.975   4.901  -3.147  1.00 18.77           C  
ATOM     37  C   LYS A   3       6.108   5.862  -2.820  1.00 18.77           C  
ATOM     38  O   LYS A   3       6.165   6.383  -1.704  1.00 18.77           O  
ATOM     39  CB  LYS A   3       3.838   5.655  -3.836  1.00 18.77           C  
ATOM     40  CG  LYS A   3       2.696   4.771  -4.323  1.00 18.77           C  
ATOM     41  CD  LYS A   3       1.636   5.587  -5.052  1.00 18.77           C  
ATOM     42  CE  LYS A   3       0.488   4.704  -5.528  1.00 18.77           C  
ATOM     43  NZ  LYS A   3      -0.562   5.489  -6.237  1.00 18.77           N  
ATOM     44  H   LYS A   3       4.200   4.858  -1.156  1.00 18.77           H  
ATOM     45  HA  LYS A   3       5.364   4.137  -3.823  1.00 18.77           H  
ATOM     46 1HB  LYS A   3       3.425   6.396  -3.152  1.00 18.77           H  
ATOM     47 2HB  LYS A   3       4.237   6.197  -4.696  1.00 18.77           H  
ATOM     48 1HG  LYS A   3       3.094   4.010  -4.996  1.00 18.77           H  
ATOM     49 2HG  LYS A   3       2.233   4.271  -3.472  1.00 18.77           H  
ATOM     50 1HD  LYS A   3       1.243   6.356  -4.383  1.00 18.77           H  
ATOM     51 2HD  LYS A   3       2.088   6.079  -5.915  1.00 18.77           H  
ATOM     52 1HE  LYS A   3       0.879   3.945  -6.204  1.00 18.77           H  
ATOM     53 2HE  LYS A   3       0.037   4.210  -4.665  1.00 18.77           H  
ATOM     54 1HZ  LYS A   3      -1.303   4.870  -6.535  1.00 18.77           H  
ATOM     55 2HZ  LYS A   3      -0.939   6.189  -5.613  1.00 18.77           H  
ATOM     56 3HZ  LYS A   3      -0.158   5.941  -7.044  1.00 18.77           H  
ATOM     57  N   THR A   4       7.002   6.108  -3.779  1.00 19.12           N  
ATOM     58  CA  THR A   4       8.075   7.075  -3.555  1.00 19.12           C  
ATOM     59  C   THR A   4       7.697   8.456  -4.059  1.00 19.12           C  
ATOM     60  O   THR A   4       6.767   8.589  -4.857  1.00 19.12           O  
ATOM     61  CB  THR A   4       9.351   6.632  -4.278  1.00 19.12           C  
ATOM     62  OG1 THR A   4       9.112   6.625  -5.703  1.00 19.12           O  
ATOM     63  CG2 THR A   4       9.730   5.236  -3.840  1.00 19.12           C  
ATOM     64  H   THR A   4       6.943   5.630  -4.694  1.00 19.12           H  
ATOM     65  HA  THR A   4       8.272   7.139  -2.484  1.00 19.12           H  
ATOM     66  HB  THR A   4      10.160   7.322  -4.051  1.00 19.12           H  
ATOM     67  HG1 THR A   4       8.496   5.875  -5.918  1.00 19.12           H  
ATOM     68 1HG2 THR A   4      10.634   4.921  -4.362  1.00 19.12           H  
ATOM     69 2HG2 THR A   4       9.908   5.227  -2.767  1.00 19.12           H  
ATOM     70 3HG2 THR A   4       8.913   4.550  -4.082  1.00 19.12           H  
ATOM     71  N   LYS A   5       8.454   9.486  -3.666  1.00 20.10           N  
ATOM     72  CA  LYS A   5       8.187  10.813  -4.215  1.00 20.10           C  
ATOM     73  C   LYS A   5       8.297  10.783  -5.730  1.00 20.10           C  
ATOM     74  O   LYS A   5       7.506  11.413  -6.425  1.00 20.10           O  
ATOM     75  CB  LYS A   5       9.119  11.880  -3.652  1.00 20.10           C  
ATOM     76  CG  LYS A   5       8.799  13.279  -4.197  1.00 20.10           C  
ATOM     77  CD  LYS A   5       9.666  14.360  -3.574  1.00 20.10           C  
ATOM     78  CE  LYS A   5       9.332  15.731  -4.165  1.00 20.10           C  
ATOM     79  NZ  LYS A   5      10.164  16.812  -3.567  1.00 20.10           N  
ATOM     80  H   LYS A   5       9.198   9.348  -2.997  1.00 20.10           H  
ATOM     81  HA  LYS A   5       7.160  11.090  -3.964  1.00 20.10           H  
ATOM     82 1HB  LYS A   5       9.035  11.909  -2.567  1.00 20.10           H  
ATOM     83 2HB  LYS A   5      10.151  11.641  -3.904  1.00 20.10           H  
ATOM     84 1HG  LYS A   5       8.959  13.282  -5.276  1.00 20.10           H  
ATOM     85 2HG  LYS A   5       7.750  13.509  -4.008  1.00 20.10           H  
ATOM     86 1HD  LYS A   5       9.502  14.385  -2.496  1.00 20.10           H  
ATOM     87 2HD  LYS A   5      10.716  14.139  -3.762  1.00 20.10           H  
ATOM     88 1HE  LYS A   5       9.502  15.707  -5.242  1.00 20.10           H  
ATOM     89 2HE  LYS A   5       8.281  15.952  -3.980  1.00 20.10           H  
ATOM     90 1HZ  LYS A   5       9.912  17.698  -3.982  1.00 20.10           H  
ATOM     91 2HZ  LYS A   5      10.003  16.850  -2.570  1.00 20.10           H  
ATOM     92 3HZ  LYS A   5      11.141  16.624  -3.743  1.00 20.10           H  
ATOM     93  N   ARG A   6       9.293  10.055  -6.249  1.00 21.52           N  
ATOM     94  CA  ARG A   6       9.466   9.972  -7.691  1.00 21.52           C  
ATOM     95  C   ARG A   6       8.198   9.459  -8.346  1.00 21.52           C  
ATOM     96  O   ARG A   6       7.750  10.028  -9.344  1.00 21.52           O  
ATOM     97  CB  ARG A   6      10.615   9.054  -8.073  1.00 21.52           C  
ATOM     98  CG  ARG A   6      10.847   8.947  -9.579  1.00 21.52           C  
ATOM     99  CD  ARG A   6      11.978   8.037  -9.911  1.00 21.52           C  
ATOM    100  NE  ARG A   6      12.210   7.956 -11.353  1.00 21.52           N  
ATOM    101  CZ  ARG A   6      11.584   7.099 -12.189  1.00 21.52           C  
ATOM    102  NH1 ARG A   6      10.701   6.251 -11.721  1.00 21.52           N  
ATOM    103  NH2 ARG A   6      11.865   7.112 -13.482  1.00 21.52           N  
ATOM    104  H   ARG A   6       9.917   9.552  -5.637  1.00 21.52           H  
ATOM    105  HA  ARG A   6       9.678  10.970  -8.073  1.00 21.52           H  
ATOM    106 1HB  ARG A   6      11.537   9.406  -7.614  1.00 21.52           H  
ATOM    107 2HB  ARG A   6      10.420   8.047  -7.693  1.00 21.52           H  
ATOM    108 1HG  ARG A   6       9.943   8.555 -10.054  1.00 21.52           H  
ATOM    109 2HG  ARG A   6      11.070   9.934  -9.983  1.00 21.52           H  
ATOM    110 1HD  ARG A   6      12.889   8.400  -9.437  1.00 21.52           H  
ATOM    111 2HD  ARG A   6      11.749   7.036  -9.544  1.00 21.52           H  
ATOM    112  HE  ARG A   6      12.884   8.595 -11.754  1.00 21.52           H  
ATOM    113 1HH1 ARG A   6      10.484   6.239 -10.732  1.00 21.52           H  
ATOM    114 2HH1 ARG A   6      10.234   5.609 -12.344  1.00 21.52           H  
ATOM    115 1HH2 ARG A   6      12.547   7.765 -13.846  1.00 21.52           H  
ATOM    116 2HH2 ARG A   6      11.398   6.470 -14.106  1.00 21.52           H  
ATOM    117  N   ASP A   7       7.579   8.437  -7.747  1.00 23.04           N  
ATOM    118  CA  ASP A   7       6.381   7.861  -8.342  1.00 23.04           C  
ATOM    119  C   ASP A   7       5.259   8.886  -8.347  1.00 23.04           C  
ATOM    120  O   ASP A   7       4.500   8.985  -9.311  1.00 23.04           O  
ATOM    121  CB  ASP A   7       5.915   6.659  -7.524  1.00 23.04           C  
ATOM    122  CG  ASP A   7       6.836   5.461  -7.598  1.00 23.04           C  
ATOM    123  OD1 ASP A   7       7.305   5.129  -8.666  1.00 23.04           O  
ATOM    124  OD2 ASP A   7       7.143   4.927  -6.524  1.00 23.04           O  
ATOM    125  H   ASP A   7       7.986   8.018  -6.906  1.00 23.04           H  
ATOM    126  HA  ASP A   7       6.600   7.563  -9.361  1.00 23.04           H  
ATOM    127 1HB  ASP A   7       5.808   6.956  -6.485  1.00 23.04           H  
ATOM    128 2HB  ASP A   7       4.929   6.357  -7.872  1.00 23.04           H  
ATOM    129  N   GLU A   8       5.154   9.684  -7.286  1.00 24.22           N  
ATOM    130  CA  GLU A   8       4.116  10.704  -7.285  1.00 24.22           C  
ATOM    131  C   GLU A   8       4.396  11.738  -8.376  1.00 24.22           C  
ATOM    132  O   GLU A   8       3.493  12.149  -9.111  1.00 24.22           O  
ATOM    133  CB  GLU A   8       4.007  11.402  -5.922  1.00 24.22           C  
ATOM    134  CG  GLU A   8       3.455  10.523  -4.795  1.00 24.22           C  
ATOM    135  CD  GLU A   8       3.327  11.252  -3.462  1.00 24.22           C  
ATOM    136  OE1 GLU A   8       3.761  12.378  -3.366  1.00 24.22           O  
ATOM    137  OE2 GLU A   8       2.778  10.678  -2.548  1.00 24.22           O  
ATOM    138  H   GLU A   8       5.789   9.563  -6.493  1.00 24.22           H  
ATOM    139  HA  GLU A   8       3.162  10.226  -7.506  1.00 24.22           H  
ATOM    140 1HB  GLU A   8       4.995  11.755  -5.619  1.00 24.22           H  
ATOM    141 2HB  GLU A   8       3.365  12.277  -6.016  1.00 24.22           H  
ATOM    142 1HG  GLU A   8       2.476  10.144  -5.086  1.00 24.22           H  
ATOM    143 2HG  GLU A   8       4.123   9.667  -4.670  1.00 24.22           H  
ATOM    144  N   MET A   9       5.669  12.103  -8.549  1.00 24.67           N  
ATOM    145  CA  MET A   9       6.030  13.098  -9.552  1.00 24.67           C  
ATOM    146  C   MET A   9       5.775  12.621 -10.974  1.00 24.67           C  
ATOM    147  O   MET A   9       5.358  13.411 -11.827  1.00 24.67           O  
ATOM    148  CB  MET A   9       7.468  13.561  -9.361  1.00 24.67           C  
ATOM    149  CG  MET A   9       7.673  14.361  -8.081  1.00 24.67           C  
ATOM    150  SD  MET A   9       6.666  15.868  -8.055  1.00 24.67           S  
ATOM    151  CE  MET A   9       5.239  15.343  -7.116  1.00 24.67           C  
ATOM    152  H   MET A   9       6.386  11.718  -7.931  1.00 24.67           H  
ATOM    153  HA  MET A   9       5.403  13.967  -9.385  1.00 24.67           H  
ATOM    154 1HB  MET A   9       8.122  12.689  -9.321  1.00 24.67           H  
ATOM    155 2HB  MET A   9       7.778  14.170 -10.207  1.00 24.67           H  
ATOM    156 1HG  MET A   9       7.388  13.751  -7.231  1.00 24.67           H  
ATOM    157 2HG  MET A   9       8.721  14.634  -7.974  1.00 24.67           H  
ATOM    158 1HE  MET A   9       4.541  16.175  -7.023  1.00 24.67           H  
ATOM    159 2HE  MET A   9       4.746  14.521  -7.628  1.00 24.67           H  
ATOM    160 3HE  MET A   9       5.552  15.016  -6.124  1.00 24.67           H  
ATOM    161  N   LEU A  10       5.871  11.311 -11.207  1.00 24.67           N  
ATOM    162  CA  LEU A  10       5.637  10.763 -12.540  1.00 24.67           C  
ATOM    163  C   LEU A  10       4.227  11.062 -13.029  1.00 24.67           C  
ATOM    164  O   LEU A  10       3.990  11.129 -14.239  1.00 24.67           O  
ATOM    165  CB  LEU A  10       5.780   9.231 -12.570  1.00 24.67           C  
ATOM    166  CG  LEU A  10       7.154   8.624 -12.354  1.00 24.67           C  
ATOM    167  CD1 LEU A  10       6.998   7.107 -12.317  1.00 24.67           C  
ATOM    168  CD2 LEU A  10       8.102   9.069 -13.439  1.00 24.67           C  
ATOM    169  H   LEU A  10       6.207  10.702 -10.459  1.00 24.67           H  
ATOM    170  HA  LEU A  10       6.351  11.210 -13.229  1.00 24.67           H  
ATOM    171 1HB  LEU A  10       5.148   8.833 -11.784  1.00 24.67           H  
ATOM    172 2HB  LEU A  10       5.397   8.867 -13.521  1.00 24.67           H  
ATOM    173  HG  LEU A  10       7.539   8.934 -11.407  1.00 24.67           H  
ATOM    174 1HD1 LEU A  10       7.959   6.644 -12.139  1.00 24.67           H  
ATOM    175 2HD1 LEU A  10       6.310   6.830 -11.519  1.00 24.67           H  
ATOM    176 3HD1 LEU A  10       6.598   6.762 -13.268  1.00 24.67           H  
ATOM    177 1HD2 LEU A  10       9.081   8.627 -13.269  1.00 24.67           H  
ATOM    178 2HD2 LEU A  10       7.722   8.750 -14.409  1.00 24.67           H  
ATOM    179 3HD2 LEU A  10       8.186  10.155 -13.421  1.00 24.67           H  
ATOM    180  N   PHE A  11       3.278  11.187 -12.100  1.00 24.18           N  
ATOM    181  CA  PHE A  11       1.892  11.404 -12.456  1.00 24.18           C  
ATOM    182  C   PHE A  11       1.366  12.735 -11.936  1.00 24.18           C  
ATOM    183  O   PHE A  11       0.158  12.957 -11.910  1.00 24.18           O  
ATOM    184  CB  PHE A  11       1.069  10.246 -11.913  1.00 24.18           C  
ATOM    185  CG  PHE A  11       1.562   8.948 -12.459  1.00 24.18           C  
ATOM    186  CD1 PHE A  11       2.318   8.098 -11.670  1.00 24.18           C  
ATOM    187  CD2 PHE A  11       1.304   8.588 -13.766  1.00 24.18           C  
ATOM    188  CE1 PHE A  11       2.807   6.909 -12.173  1.00 24.18           C  
ATOM    189  CE2 PHE A  11       1.786   7.402 -14.277  1.00 24.18           C  
ATOM    190  CZ  PHE A  11       2.541   6.560 -13.479  1.00 24.18           C  
ATOM    191  H   PHE A  11       3.524  11.174 -11.107  1.00 24.18           H  
ATOM    192  HA  PHE A  11       1.808  11.407 -13.541  1.00 24.18           H  
ATOM    193 1HB  PHE A  11       1.139  10.219 -10.824  1.00 24.18           H  
ATOM    194 2HB  PHE A  11       0.019  10.371 -12.191  1.00 24.18           H  
ATOM    195  HD1 PHE A  11       2.532   8.382 -10.640  1.00 24.18           H  
ATOM    196  HD2 PHE A  11       0.712   9.257 -14.396  1.00 24.18           H  
ATOM    197  HE1 PHE A  11       3.404   6.254 -11.537  1.00 24.18           H  
ATOM    198  HE2 PHE A  11       1.570   7.132 -15.313  1.00 24.18           H  
ATOM    199  HZ  PHE A  11       2.925   5.624 -13.883  1.00 24.18           H  
ATOM    200  N   HIS A  12       2.260  13.656 -11.581  1.00 22.90           N  
ATOM    201  CA  HIS A  12       1.835  14.930 -11.001  1.00 22.90           C  
ATOM    202  C   HIS A  12       0.867  15.669 -11.921  1.00 22.90           C  
ATOM    203  O   HIS A  12      -0.184  16.141 -11.487  1.00 22.90           O  
ATOM    204  CB  HIS A  12       3.065  15.789 -10.679  1.00 22.90           C  
ATOM    205  CG  HIS A  12       2.798  17.116 -10.036  1.00 22.90           C  
ATOM    206  ND1 HIS A  12       2.382  17.241  -8.720  1.00 22.90           N  
ATOM    207  CD2 HIS A  12       2.921  18.377 -10.510  1.00 22.90           C  
ATOM    208  CE1 HIS A  12       2.261  18.521  -8.419  1.00 22.90           C  
ATOM    209  NE2 HIS A  12       2.580  19.232  -9.486  1.00 22.90           N  
ATOM    210  H   HIS A  12       3.259  13.462 -11.670  1.00 22.90           H  
ATOM    211  HA  HIS A  12       1.316  14.739 -10.063  1.00 22.90           H  
ATOM    212 1HB  HIS A  12       3.695  15.234 -10.006  1.00 22.90           H  
ATOM    213 2HB  HIS A  12       3.641  15.954 -11.588  1.00 22.90           H  
ATOM    214  HD2 HIS A  12       3.239  18.661 -11.513  1.00 22.90           H  
ATOM    215  HE1 HIS A  12       1.952  18.922  -7.455  1.00 22.90           H  
ATOM    216  HE2 HIS A  12       2.580  20.240  -9.546  1.00 22.90           H  
ATOM    217  N   GLY A  13       1.216  15.765 -13.200  1.00 20.91           N  
ATOM    218  CA  GLY A  13       0.378  16.432 -14.186  1.00 20.91           C  
ATOM    219  C   GLY A  13      -0.533  15.467 -14.960  1.00 20.91           C  
ATOM    220  O   GLY A  13      -1.091  15.848 -15.992  1.00 20.91           O  
ATOM    221  H   GLY A  13       2.090  15.354 -13.494  1.00 20.91           H  
ATOM    222 1HA  GLY A  13      -0.233  17.184 -13.687  1.00 20.91           H  
ATOM    223 2HA  GLY A  13       1.015  16.965 -14.890  1.00 20.91           H  
ATOM    224  N   LYS A  14      -0.629  14.205 -14.522  1.00 18.56           N  
ATOM    225  CA  LYS A  14      -1.386  13.205 -15.271  1.00 18.56           C  
ATOM    226  C   LYS A  14      -2.316  12.380 -14.390  1.00 18.56           C  
ATOM    227  O   LYS A  14      -1.927  11.342 -13.858  1.00 18.56           O  
ATOM    228  CB  LYS A  14      -0.441  12.262 -16.014  1.00 18.56           C  
ATOM    229  CG  LYS A  14       0.464  12.926 -17.041  1.00 18.56           C  
ATOM    230  CD  LYS A  14       1.314  11.899 -17.787  1.00 18.56           C  
ATOM    231  CE  LYS A  14       2.421  11.325 -16.901  1.00 18.56           C  
ATOM    232  NZ  LYS A  14       3.371  10.487 -17.685  1.00 18.56           N  
ATOM    233  H   LYS A  14      -0.208  13.930 -13.637  1.00 18.56           H  
ATOM    234  HA  LYS A  14      -2.006  13.721 -16.004  1.00 18.56           H  
ATOM    235 1HB  LYS A  14       0.178  11.723 -15.300  1.00 18.56           H  
ATOM    236 2HB  LYS A  14      -1.034  11.528 -16.545  1.00 18.56           H  
ATOM    237 1HG  LYS A  14      -0.143  13.484 -17.756  1.00 18.56           H  
ATOM    238 2HG  LYS A  14       1.133  13.621 -16.540  1.00 18.56           H  
ATOM    239 1HD  LYS A  14       0.679  11.080 -18.122  1.00 18.56           H  
ATOM    240 2HD  LYS A  14       1.767  12.367 -18.660  1.00 18.56           H  
ATOM    241 1HE  LYS A  14       2.968  12.143 -16.436  1.00 18.56           H  
ATOM    242 2HE  LYS A  14       1.972  10.711 -16.120  1.00 18.56           H  
ATOM    243 1HZ  LYS A  14       4.093  10.115 -17.077  1.00 18.56           H  
ATOM    244 2HZ  LYS A  14       2.867   9.723 -18.107  1.00 18.56           H  
ATOM    245 3HZ  LYS A  14       3.799  11.049 -18.403  1.00 18.56           H  
ATOM    246  N   LYS A  15      -3.563  12.824 -14.258  1.00 16.25           N  
ATOM    247  CA  LYS A  15      -4.522  12.137 -13.392  1.00 16.25           C  
ATOM    248  C   LYS A  15      -5.104  10.892 -14.067  1.00 16.25           C  
ATOM    249  O   LYS A  15      -5.619   9.991 -13.403  1.00 16.25           O  
ATOM    250  CB  LYS A  15      -5.648  13.088 -12.996  1.00 16.25           C  
ATOM    251  CG  LYS A  15      -5.205  14.239 -12.094  1.00 16.25           C  
ATOM    252  CD  LYS A  15      -6.372  15.161 -11.751  1.00 16.25           C  
ATOM    253  CE  LYS A  15      -5.933  16.303 -10.841  1.00 16.25           C  
ATOM    254  NZ  LYS A  15      -7.059  17.227 -10.529  1.00 16.25           N  
ATOM    255  H   LYS A  15      -3.834  13.676 -14.729  1.00 16.25           H  
ATOM    256  HA  LYS A  15      -4.001  11.814 -12.489  1.00 16.25           H  
ATOM    257 1HB  LYS A  15      -6.102  13.510 -13.893  1.00 16.25           H  
ATOM    258 2HB  LYS A  15      -6.424  12.528 -12.474  1.00 16.25           H  
ATOM    259 1HG  LYS A  15      -4.787  13.835 -11.171  1.00 16.25           H  
ATOM    260 2HG  LYS A  15      -4.427  14.816 -12.597  1.00 16.25           H  
ATOM    261 1HD  LYS A  15      -6.786  15.578 -12.670  1.00 16.25           H  
ATOM    262 2HD  LYS A  15      -7.153  14.589 -11.250  1.00 16.25           H  
ATOM    263 1HE  LYS A  15      -5.547  15.889  -9.912  1.00 16.25           H  
ATOM    264 2HE  LYS A  15      -5.139  16.866 -11.334  1.00 16.25           H  
ATOM    265 1HZ  LYS A  15      -6.730  17.967  -9.925  1.00 16.25           H  
ATOM    266 2HZ  LYS A  15      -7.417  17.625 -11.385  1.00 16.25           H  
ATOM    267 3HZ  LYS A  15      -7.795  16.716 -10.063  1.00 16.25           H  
ATOM    268  N   HIS A  16      -5.002  10.853 -15.393  1.00 14.07           N  
ATOM    269  CA  HIS A  16      -5.530   9.771 -16.217  1.00 14.07           C  
ATOM    270  C   HIS A  16      -7.011   9.508 -15.907  1.00 14.07           C  
ATOM    271  O   HIS A  16      -7.744  10.428 -15.536  1.00 14.07           O  
ATOM    272  CB  HIS A  16      -4.687   8.497 -16.003  1.00 14.07           C  
ATOM    273  CG  HIS A  16      -3.245   8.626 -16.424  1.00 14.07           C  
ATOM    274  ND1 HIS A  16      -2.860   8.705 -17.748  1.00 14.07           N  
ATOM    275  CD2 HIS A  16      -2.101   8.676 -15.697  1.00 14.07           C  
ATOM    276  CE1 HIS A  16      -1.542   8.794 -17.816  1.00 14.07           C  
ATOM    277  NE2 HIS A  16      -1.061   8.773 -16.590  1.00 14.07           N  
ATOM    278  H   HIS A  16      -4.542  11.624 -15.848  1.00 14.07           H  
ATOM    279  HA  HIS A  16      -5.459  10.048 -17.268  1.00 14.07           H  
ATOM    280 1HB  HIS A  16      -4.720   8.191 -14.957  1.00 14.07           H  
ATOM    281 2HB  HIS A  16      -5.089   7.681 -16.590  1.00 14.07           H  
ATOM    282  HD1 HIS A  16      -3.466   8.687 -18.544  1.00 14.07           H  
ATOM    283  HD2 HIS A  16      -1.901   8.646 -14.623  1.00 14.07           H  
ATOM    284  HE1 HIS A  16      -1.041   8.866 -18.781  1.00 14.07           H  
ATOM    285  N   VAL A  17      -7.457   8.269 -16.120  1.00 12.13           N  
ATOM    286  CA  VAL A  17      -8.839   7.867 -15.896  1.00 12.13           C  
ATOM    287  C   VAL A  17      -8.876   6.637 -14.987  1.00 12.13           C  
ATOM    288  O   VAL A  17      -8.126   5.688 -15.207  1.00 12.13           O  
ATOM    289  CB  VAL A  17      -9.537   7.563 -17.237  1.00 12.13           C  
ATOM    290  CG1 VAL A  17     -10.951   7.108 -16.982  1.00 12.13           C  
ATOM    291  CG2 VAL A  17      -9.527   8.809 -18.117  1.00 12.13           C  
ATOM    292  H   VAL A  17      -6.816   7.563 -16.436  1.00 12.13           H  
ATOM    293  HA  VAL A  17      -9.367   8.684 -15.404  1.00 12.13           H  
ATOM    294  HB  VAL A  17      -9.012   6.752 -17.740  1.00 12.13           H  
ATOM    295 1HG1 VAL A  17     -11.440   6.877 -17.928  1.00 12.13           H  
ATOM    296 2HG1 VAL A  17     -10.919   6.226 -16.369  1.00 12.13           H  
ATOM    297 3HG1 VAL A  17     -11.505   7.894 -16.471  1.00 12.13           H  
ATOM    298 1HG2 VAL A  17     -10.020   8.587 -19.063  1.00 12.13           H  
ATOM    299 2HG2 VAL A  17     -10.059   9.615 -17.609  1.00 12.13           H  
ATOM    300 3HG2 VAL A  17      -8.506   9.121 -18.314  1.00 12.13           H  
ATOM    301  N   TYR A  18      -9.740   6.658 -13.969  1.00 10.47           N  
ATOM    302  CA  TYR A  18      -9.838   5.532 -13.035  1.00 10.47           C  
ATOM    303  C   TYR A  18     -11.012   4.587 -13.285  1.00 10.47           C  
ATOM    304  O   TYR A  18     -10.808   3.380 -13.407  1.00 10.47           O  
ATOM    305  CB  TYR A  18      -9.945   6.057 -11.602  1.00 10.47           C  
ATOM    306  CG  TYR A  18     -10.071   4.963 -10.558  1.00 10.47           C  
ATOM    307  CD1 TYR A  18      -8.985   4.147 -10.285  1.00 10.47           C  
ATOM    308  CD2 TYR A  18     -11.270   4.776  -9.872  1.00 10.47           C  
ATOM    309  CE1 TYR A  18      -9.088   3.151  -9.334  1.00 10.47           C  
ATOM    310  CE2 TYR A  18     -11.371   3.777  -8.922  1.00 10.47           C  
ATOM    311  CZ  TYR A  18     -10.284   2.967  -8.652  1.00 10.47           C  
ATOM    312  OH  TYR A  18     -10.377   1.970  -7.702  1.00 10.47           O  
ATOM    313  H   TYR A  18     -10.321   7.472 -13.842  1.00 10.47           H  
ATOM    314  HA  TYR A  18      -8.926   4.943 -13.120  1.00 10.47           H  
ATOM    315 1HB  TYR A  18      -9.060   6.652 -11.367  1.00 10.47           H  
ATOM    316 2HB  TYR A  18     -10.811   6.709 -11.516  1.00 10.47           H  
ATOM    317  HD1 TYR A  18      -8.046   4.292 -10.822  1.00 10.47           H  
ATOM    318  HD2 TYR A  18     -12.125   5.415 -10.086  1.00 10.47           H  
ATOM    319  HE1 TYR A  18      -8.232   2.512  -9.122  1.00 10.47           H  
ATOM    320  HE2 TYR A  18     -12.299   3.630  -8.384  1.00 10.47           H  
ATOM    321  HH  TYR A  18      -9.498   1.640  -7.500  1.00 10.47           H  
ATOM    322  N   ILE A  19     -12.222   5.150 -13.356  1.00  9.05           N  
ATOM    323  CA  ILE A  19     -13.492   4.418 -13.460  1.00  9.05           C  
ATOM    324  C   ILE A  19     -13.787   3.604 -12.184  1.00  9.05           C  
ATOM    325  O   ILE A  19     -13.144   2.589 -11.938  1.00  9.05           O  
ATOM    326  CB  ILE A  19     -13.555   3.459 -14.665  1.00  9.05           C  
ATOM    327  CG1 ILE A  19     -13.334   4.222 -15.959  1.00  9.05           C  
ATOM    328  CG2 ILE A  19     -14.908   2.776 -14.674  1.00  9.05           C  
ATOM    329  CD1 ILE A  19     -14.342   5.318 -16.198  1.00  9.05           C  
ATOM    330  H   ILE A  19     -12.268   6.154 -13.291  1.00  9.05           H  
ATOM    331  HA  ILE A  19     -14.274   5.141 -13.642  1.00  9.05           H  
ATOM    332  HB  ILE A  19     -12.786   2.696 -14.590  1.00  9.05           H  
ATOM    333 1HG1 ILE A  19     -12.353   4.641 -15.940  1.00  9.05           H  
ATOM    334 2HG1 ILE A  19     -13.390   3.521 -16.792  1.00  9.05           H  
ATOM    335 1HG2 ILE A  19     -14.965   2.092 -15.517  1.00  9.05           H  
ATOM    336 2HG2 ILE A  19     -15.036   2.220 -13.746  1.00  9.05           H  
ATOM    337 3HG2 ILE A  19     -15.696   3.523 -14.757  1.00  9.05           H  
ATOM    338 1HD1 ILE A  19     -14.120   5.817 -17.143  1.00  9.05           H  
ATOM    339 2HD1 ILE A  19     -15.344   4.890 -16.240  1.00  9.05           H  
ATOM    340 3HD1 ILE A  19     -14.289   6.042 -15.386  1.00  9.05           H  
ATOM    341  N   PRO A  20     -14.746   4.025 -11.343  1.00  7.80           N  
ATOM    342  CA  PRO A  20     -15.126   3.345 -10.120  1.00  7.80           C  
ATOM    343  C   PRO A  20     -15.521   1.900 -10.428  1.00  7.80           C  
ATOM    344  O   PRO A  20     -16.071   1.630 -11.495  1.00  7.80           O  
ATOM    345  CB  PRO A  20     -16.330   4.168  -9.643  1.00  7.80           C  
ATOM    346  CG  PRO A  20     -16.101   5.542 -10.233  1.00  7.80           C  
ATOM    347  CD  PRO A  20     -15.461   5.289 -11.580  1.00  7.80           C  
ATOM    348  HA  PRO A  20     -14.291   3.415  -9.424  1.00  7.80           H  
ATOM    349 1HB  PRO A  20     -17.266   3.700  -9.986  1.00  7.80           H  
ATOM    350 2HB  PRO A  20     -16.367   4.184  -8.545  1.00  7.80           H  
ATOM    351 1HG  PRO A  20     -17.058   6.084 -10.315  1.00  7.80           H  
ATOM    352 2HG  PRO A  20     -15.458   6.135  -9.567  1.00  7.80           H  
ATOM    353 1HD  PRO A  20     -16.225   5.171 -12.365  1.00  7.80           H  
ATOM    354 2HD  PRO A  20     -14.762   6.113 -11.778  1.00  7.80           H  
ATOM    355  N   PRO A  21     -15.301   0.965  -9.494  1.00  6.69           N  
ATOM    356  CA  PRO A  21     -15.599  -0.448  -9.616  1.00  6.69           C  
ATOM    357  C   PRO A  21     -17.086  -0.721  -9.604  1.00  6.69           C  
ATOM    358  O   PRO A  21     -17.865   0.046  -9.037  1.00  6.69           O  
ATOM    359  CB  PRO A  21     -14.932  -1.043  -8.371  1.00  6.69           C  
ATOM    360  CG  PRO A  21     -14.925   0.089  -7.365  1.00  6.69           C  
ATOM    361  CD  PRO A  21     -14.717   1.343  -8.193  1.00  6.69           C  
ATOM    362  HA  PRO A  21     -15.139  -0.837 -10.537  1.00  6.69           H  
ATOM    363 1HB  PRO A  21     -15.510  -1.918  -8.023  1.00  6.69           H  
ATOM    364 2HB  PRO A  21     -13.923  -1.403  -8.620  1.00  6.69           H  
ATOM    365 1HG  PRO A  21     -15.872   0.103  -6.806  1.00  6.69           H  
ATOM    366 2HG  PRO A  21     -14.125  -0.068  -6.625  1.00  6.69           H  
ATOM    367 1HD  PRO A  21     -15.261   2.173  -7.732  1.00  6.69           H  
ATOM    368 2HD  PRO A  21     -13.638   1.544  -8.298  1.00  6.69           H  
ATOM    369  N   VAL A  22     -17.466  -1.847 -10.187  1.00  5.69           N  
ATOM    370  CA  VAL A  22     -18.843  -2.303 -10.133  1.00  5.69           C  
ATOM    371  C   VAL A  22     -19.016  -3.237  -8.950  1.00  5.69           C  
ATOM    372  O   VAL A  22     -18.235  -4.170  -8.765  1.00  5.69           O  
ATOM    373  CB  VAL A  22     -19.233  -3.021 -11.432  1.00  5.69           C  
ATOM    374  CG1 VAL A  22     -20.657  -3.555 -11.329  1.00  5.69           C  
ATOM    375  CG2 VAL A  22     -19.103  -2.048 -12.592  1.00  5.69           C  
ATOM    376  H   VAL A  22     -16.781  -2.416 -10.662  1.00  5.69           H  
ATOM    377  HA  VAL A  22     -19.497  -1.440  -9.999  1.00  5.69           H  
ATOM    378  HB  VAL A  22     -18.571  -3.872 -11.589  1.00  5.69           H  
ATOM    379 1HG1 VAL A  22     -20.920  -4.066 -12.254  1.00  5.69           H  
ATOM    380 2HG1 VAL A  22     -20.728  -4.255 -10.497  1.00  5.69           H  
ATOM    381 3HG1 VAL A  22     -21.345  -2.726 -11.165  1.00  5.69           H  
ATOM    382 1HG2 VAL A  22     -19.370  -2.551 -13.521  1.00  5.69           H  
ATOM    383 2HG2 VAL A  22     -19.770  -1.201 -12.431  1.00  5.69           H  
ATOM    384 3HG2 VAL A  22     -18.075  -1.691 -12.655  1.00  5.69           H  
ATOM    385  N   PHE A  23     -20.013  -2.960  -8.132  1.00  4.88           N  
ATOM    386  CA  PHE A  23     -20.281  -3.751  -6.946  1.00  4.88           C  
ATOM    387  C   PHE A  23     -21.742  -3.651  -6.545  1.00  4.88           C  
ATOM    388  O   PHE A  23     -22.476  -2.800  -7.050  1.00  4.88           O  
ATOM    389  CB  PHE A  23     -19.370  -3.317  -5.797  1.00  4.88           C  
ATOM    390  CG  PHE A  23     -19.547  -1.897  -5.390  1.00  4.88           C  
ATOM    391  CD1 PHE A  23     -20.413  -1.547  -4.366  1.00  4.88           C  
ATOM    392  CD2 PHE A  23     -18.835  -0.900  -6.034  1.00  4.88           C  
ATOM    393  CE1 PHE A  23     -20.565  -0.225  -3.998  1.00  4.88           C  
ATOM    394  CE2 PHE A  23     -18.980   0.418  -5.675  1.00  4.88           C  
ATOM    395  CZ  PHE A  23     -19.849   0.760  -4.651  1.00  4.88           C  
ATOM    396  H   PHE A  23     -20.607  -2.170  -8.341  1.00  4.88           H  
ATOM    397  HA  PHE A  23     -20.066  -4.796  -7.173  1.00  4.88           H  
ATOM    398 1HB  PHE A  23     -19.559  -3.943  -4.927  1.00  4.88           H  
ATOM    399 2HB  PHE A  23     -18.328  -3.461  -6.084  1.00  4.88           H  
ATOM    400  HD1 PHE A  23     -20.975  -2.331  -3.855  1.00  4.88           H  
ATOM    401  HD2 PHE A  23     -18.151  -1.168  -6.837  1.00  4.88           H  
ATOM    402  HE1 PHE A  23     -21.248   0.041  -3.198  1.00  4.88           H  
ATOM    403  HE2 PHE A  23     -18.411   1.187  -6.200  1.00  4.88           H  
ATOM    404  HZ  PHE A  23     -19.969   1.804  -4.364  1.00  4.88           H  
ATOM    405  N   GLU A  24     -22.154  -4.521  -5.632  1.00  4.33           N  
ATOM    406  CA  GLU A  24     -23.516  -4.523  -5.124  1.00  4.33           C  
ATOM    407  C   GLU A  24     -23.529  -4.692  -3.616  1.00  4.33           C  
ATOM    408  O   GLU A  24     -22.812  -5.530  -3.067  1.00  4.33           O  
ATOM    409  CB  GLU A  24     -24.327  -5.653  -5.777  1.00  4.33           C  
ATOM    410  CG  GLU A  24     -25.804  -5.729  -5.353  1.00  4.33           C  
ATOM    411  CD  GLU A  24     -26.575  -6.820  -6.075  1.00  4.33           C  
ATOM    412  OE1 GLU A  24     -26.001  -7.471  -6.916  1.00  4.33           O  
ATOM    413  OE2 GLU A  24     -27.736  -6.996  -5.785  1.00  4.33           O  
ATOM    414  H   GLU A  24     -21.500  -5.200  -5.272  1.00  4.33           H  
ATOM    415  HA  GLU A  24     -23.982  -3.566  -5.362  1.00  4.33           H  
ATOM    416 1HB  GLU A  24     -24.299  -5.535  -6.861  1.00  4.33           H  
ATOM    417 2HB  GLU A  24     -23.865  -6.611  -5.541  1.00  4.33           H  
ATOM    418 1HG  GLU A  24     -25.856  -5.923  -4.282  1.00  4.33           H  
ATOM    419 2HG  GLU A  24     -26.277  -4.767  -5.540  1.00  4.33           H  
ATOM    420  N   ILE A  25     -24.346  -3.886  -2.956  1.00  4.12           N  
ATOM    421  CA  ILE A  25     -24.521  -3.971  -1.519  1.00  4.12           C  
ATOM    422  C   ILE A  25     -25.878  -4.550  -1.199  1.00  4.12           C  
ATOM    423  O   ILE A  25     -26.904  -4.022  -1.629  1.00  4.12           O  
ATOM    424  CB  ILE A  25     -24.380  -2.597  -0.851  1.00  4.12           C  
ATOM    425  CG1 ILE A  25     -22.969  -2.046  -1.107  1.00  4.12           C  
ATOM    426  CG2 ILE A  25     -24.684  -2.703   0.649  1.00  4.12           C  
ATOM    427  CD1 ILE A  25     -22.793  -0.611  -0.691  1.00  4.12           C  
ATOM    428  H   ILE A  25     -24.885  -3.209  -3.478  1.00  4.12           H  
ATOM    429  HA  ILE A  25     -23.762  -4.636  -1.108  1.00  4.12           H  
ATOM    430  HB  ILE A  25     -25.085  -1.903  -1.306  1.00  4.12           H  
ATOM    431 1HG1 ILE A  25     -22.252  -2.656  -0.559  1.00  4.12           H  
ATOM    432 2HG1 ILE A  25     -22.747  -2.121  -2.168  1.00  4.12           H  
ATOM    433 1HG2 ILE A  25     -24.594  -1.722   1.111  1.00  4.12           H  
ATOM    434 2HG2 ILE A  25     -25.700  -3.076   0.792  1.00  4.12           H  
ATOM    435 3HG2 ILE A  25     -23.981  -3.391   1.118  1.00  4.12           H  
ATOM    436 1HD1 ILE A  25     -21.772  -0.294  -0.898  1.00  4.12           H  
ATOM    437 2HD1 ILE A  25     -23.488   0.019  -1.247  1.00  4.12           H  
ATOM    438 3HD1 ILE A  25     -22.990  -0.515   0.375  1.00  4.12           H  
ATOM    439  N   VAL A  26     -25.880  -5.636  -0.448  1.00  4.24           N  
ATOM    440  CA  VAL A  26     -27.115  -6.297  -0.091  1.00  4.24           C  
ATOM    441  C   VAL A  26     -27.412  -6.098   1.375  1.00  4.24           C  
ATOM    442  O   VAL A  26     -26.586  -6.402   2.236  1.00  4.24           O  
ATOM    443  CB  VAL A  26     -27.032  -7.797  -0.409  1.00  4.24           C  
ATOM    444  CG1 VAL A  26     -28.327  -8.495   0.013  1.00  4.24           C  
ATOM    445  CG2 VAL A  26     -26.766  -7.970  -1.912  1.00  4.24           C  
ATOM    446  H   VAL A  26     -24.999  -6.014  -0.128  1.00  4.24           H  
ATOM    447  HA  VAL A  26     -27.929  -5.865  -0.674  1.00  4.24           H  
ATOM    448  HB  VAL A  26     -26.217  -8.244   0.161  1.00  4.24           H  
ATOM    449 1HG1 VAL A  26     -28.257  -9.559  -0.207  1.00  4.24           H  
ATOM    450 2HG1 VAL A  26     -28.488  -8.359   1.086  1.00  4.24           H  
ATOM    451 3HG1 VAL A  26     -29.167  -8.065  -0.532  1.00  4.24           H  
ATOM    452 1HG2 VAL A  26     -26.695  -9.029  -2.152  1.00  4.24           H  
ATOM    453 2HG2 VAL A  26     -27.582  -7.523  -2.486  1.00  4.24           H  
ATOM    454 3HG2 VAL A  26     -25.829  -7.478  -2.182  1.00  4.24           H  
ATOM    455  N   LEU A  27     -28.585  -5.562   1.647  1.00  4.71           N  
ATOM    456  CA  LEU A  27     -29.005  -5.306   3.005  1.00  4.71           C  
ATOM    457  C   LEU A  27     -29.995  -6.378   3.400  1.00  4.71           C  
ATOM    458  O   LEU A  27     -30.748  -6.867   2.556  1.00  4.71           O  
ATOM    459  CB  LEU A  27     -29.615  -3.911   3.100  1.00  4.71           C  
ATOM    460  CG  LEU A  27     -28.669  -2.783   2.640  1.00  4.71           C  
ATOM    461  CD1 LEU A  27     -29.387  -1.455   2.720  1.00  4.71           C  
ATOM    462  CD2 LEU A  27     -27.417  -2.794   3.501  1.00  4.71           C  
ATOM    463  H   LEU A  27     -29.203  -5.328   0.883  1.00  4.71           H  
ATOM    464  HA  LEU A  27     -28.142  -5.366   3.667  1.00  4.71           H  
ATOM    465 1HB  LEU A  27     -30.511  -3.875   2.483  1.00  4.71           H  
ATOM    466 2HB  LEU A  27     -29.898  -3.721   4.135  1.00  4.71           H  
ATOM    467  HG  LEU A  27     -28.387  -2.947   1.597  1.00  4.71           H  
ATOM    468 1HD1 LEU A  27     -28.721  -0.661   2.382  1.00  4.71           H  
ATOM    469 2HD1 LEU A  27     -30.272  -1.481   2.084  1.00  4.71           H  
ATOM    470 3HD1 LEU A  27     -29.686  -1.264   3.750  1.00  4.71           H  
ATOM    471 1HD2 LEU A  27     -26.742  -2.004   3.171  1.00  4.71           H  
ATOM    472 2HD2 LEU A  27     -27.690  -2.628   4.543  1.00  4.71           H  
ATOM    473 3HD2 LEU A  27     -26.917  -3.760   3.407  1.00  4.71           H  
ATOM    474  N   VAL A  28     -29.998  -6.743   4.671  1.00  5.59           N  
ATOM    475  CA  VAL A  28     -30.920  -7.754   5.155  1.00  5.59           C  
ATOM    476  C   VAL A  28     -31.855  -7.199   6.215  1.00  5.59           C  
ATOM    477  O   VAL A  28     -31.412  -6.621   7.209  1.00  5.59           O  
ATOM    478  CB  VAL A  28     -30.122  -8.951   5.707  1.00  5.59           C  
ATOM    479  CG1 VAL A  28     -31.065 -10.012   6.268  1.00  5.59           C  
ATOM    480  CG2 VAL A  28     -29.259  -9.537   4.576  1.00  5.59           C  
ATOM    481  H   VAL A  28     -29.351  -6.311   5.315  1.00  5.59           H  
ATOM    482  HA  VAL A  28     -31.525  -8.105   4.318  1.00  5.59           H  
ATOM    483  HB  VAL A  28     -29.485  -8.615   6.524  1.00  5.59           H  
ATOM    484 1HG1 VAL A  28     -30.481 -10.846   6.658  1.00  5.59           H  
ATOM    485 2HG1 VAL A  28     -31.667  -9.583   7.073  1.00  5.59           H  
ATOM    486 3HG1 VAL A  28     -31.723 -10.368   5.476  1.00  5.59           H  
ATOM    487 1HG2 VAL A  28     -28.691 -10.378   4.956  1.00  5.59           H  
ATOM    488 2HG2 VAL A  28     -29.905  -9.872   3.765  1.00  5.59           H  
ATOM    489 3HG2 VAL A  28     -28.570  -8.781   4.199  1.00  5.59           H  
ATOM    490  N   GLU A  29     -33.149  -7.374   5.984  1.00  6.89           N  
ATOM    491  CA  GLU A  29     -34.181  -6.918   6.900  1.00  6.89           C  
ATOM    492  C   GLU A  29     -34.656  -8.085   7.748  1.00  6.89           C  
ATOM    493  O   GLU A  29     -34.684  -9.224   7.278  1.00  6.89           O  
ATOM    494  CB  GLU A  29     -35.352  -6.305   6.127  1.00  6.89           C  
ATOM    495  CG  GLU A  29     -34.994  -5.040   5.344  1.00  6.89           C  
ATOM    496  CD  GLU A  29     -36.168  -4.442   4.588  1.00  6.89           C  
ATOM    497  OE1 GLU A  29     -37.229  -5.022   4.611  1.00  6.89           O  
ATOM    498  OE2 GLU A  29     -35.995  -3.405   3.991  1.00  6.89           O  
ATOM    499  H   GLU A  29     -33.424  -7.851   5.137  1.00  6.89           H  
ATOM    500  HA  GLU A  29     -33.759  -6.161   7.564  1.00  6.89           H  
ATOM    501 1HB  GLU A  29     -35.745  -7.037   5.422  1.00  6.89           H  
ATOM    502 2HB  GLU A  29     -36.154  -6.056   6.822  1.00  6.89           H  
ATOM    503 1HG  GLU A  29     -34.609  -4.297   6.042  1.00  6.89           H  
ATOM    504 2HG  GLU A  29     -34.197  -5.279   4.639  1.00  6.89           H  
ATOM    505  N   MET A  30     -35.062  -7.805   8.979  1.00  8.54           N  
ATOM    506  CA  MET A  30     -35.576  -8.848   9.853  1.00  8.54           C  
ATOM    507  C   MET A  30     -36.616  -8.297  10.823  1.00  8.54           C  
ATOM    508  O   MET A  30     -36.592  -7.119  11.177  1.00  8.54           O  
ATOM    509  CB  MET A  30     -34.394  -9.497  10.574  1.00  8.54           C  
ATOM    510  CG  MET A  30     -33.631  -8.557  11.500  1.00  8.54           C  
ATOM    511  SD  MET A  30     -32.110  -9.298  12.173  1.00  8.54           S  
ATOM    512  CE  MET A  30     -32.753 -10.492  13.289  1.00  8.54           C  
ATOM    513  H   MET A  30     -35.011  -6.854   9.313  1.00  8.54           H  
ATOM    514  HA  MET A  30     -36.068  -9.603   9.240  1.00  8.54           H  
ATOM    515 1HB  MET A  30     -34.751 -10.330  11.176  1.00  8.54           H  
ATOM    516 2HB  MET A  30     -33.691  -9.899   9.840  1.00  8.54           H  
ATOM    517 1HG  MET A  30     -33.366  -7.647  10.963  1.00  8.54           H  
ATOM    518 2HG  MET A  30     -34.280  -8.286  12.339  1.00  8.54           H  
ATOM    519 1HE  MET A  30     -31.931 -11.023  13.759  1.00  8.54           H  
ATOM    520 2HE  MET A  30     -33.350  -9.996  14.059  1.00  8.54           H  
ATOM    521 3HE  MET A  30     -33.371 -11.194  12.741  1.00  8.54           H  
ATOM    522  N   GLU A  31     -37.528  -9.161  11.246  1.00 10.26           N  
ATOM    523  CA  GLU A  31     -38.567  -8.816  12.212  1.00 10.26           C  
ATOM    524  C   GLU A  31     -37.974  -8.419  13.567  1.00 10.26           C  
ATOM    525  O   GLU A  31     -37.057  -9.061  14.073  1.00 10.26           O  
ATOM    526  CB  GLU A  31     -39.574  -9.966  12.347  1.00 10.26           C  
ATOM    527  CG  GLU A  31     -40.793  -9.663  13.214  1.00 10.26           C  
ATOM    528  CD  GLU A  31     -41.806 -10.782  13.235  1.00 10.26           C  
ATOM    529  OE1 GLU A  31     -41.637 -11.732  12.511  1.00 10.26           O  
ATOM    530  OE2 GLU A  31     -42.751 -10.681  13.981  1.00 10.26           O  
ATOM    531  H   GLU A  31     -37.497 -10.104  10.888  1.00 10.26           H  
ATOM    532  HA  GLU A  31     -39.110  -7.952  11.826  1.00 10.26           H  
ATOM    533 1HB  GLU A  31     -39.930 -10.253  11.359  1.00 10.26           H  
ATOM    534 2HB  GLU A  31     -39.085 -10.825  12.774  1.00 10.26           H  
ATOM    535 1HG  GLU A  31     -40.478  -9.493  14.218  1.00 10.26           H  
ATOM    536 2HG  GLU A  31     -41.267  -8.752  12.850  1.00 10.26           H  
ATOM    537  N   ALA A  32     -38.543  -7.376  14.171  1.00 11.74           N  
ATOM    538  CA  ALA A  32     -38.114  -6.833  15.469  1.00 11.74           C  
ATOM    539  C   ALA A  32     -38.174  -7.854  16.612  1.00 11.74           C  
ATOM    540  O   ALA A  32     -37.504  -7.689  17.630  1.00 11.74           O  
ATOM    541  CB  ALA A  32     -38.980  -5.640  15.831  1.00 11.74           C  
ATOM    542  H   ALA A  32     -39.298  -6.912  13.688  1.00 11.74           H  
ATOM    543  HA  ALA A  32     -37.079  -6.509  15.366  1.00 11.74           H  
ATOM    544 1HB  ALA A  32     -38.633  -5.214  16.772  1.00 11.74           H  
ATOM    545 2HB  ALA A  32     -38.909  -4.888  15.044  1.00 11.74           H  
ATOM    546 3HB  ALA A  32     -40.015  -5.959  15.937  1.00 11.74           H  
ATOM    547  N   GLY A  33     -38.998  -8.885  16.463  1.00 12.65           N  
ATOM    548  CA  GLY A  33     -39.159  -9.921  17.478  1.00 12.65           C  
ATOM    549  C   GLY A  33     -38.063 -10.999  17.416  1.00 12.65           C  
ATOM    550  O   GLY A  33     -38.073 -11.943  18.210  1.00 12.65           O  
ATOM    551  H   GLY A  33     -39.521  -8.961  15.605  1.00 12.65           H  
ATOM    552 1HA  GLY A  33     -39.157  -9.459  18.465  1.00 12.65           H  
ATOM    553 2HA  GLY A  33     -40.134 -10.391  17.350  1.00 12.65           H  
ATOM    554  N   ILE A  34     -37.133 -10.866  16.473  1.00 12.87           N  
ATOM    555  CA  ILE A  34     -36.042 -11.814  16.285  1.00 12.87           C  
ATOM    556  C   ILE A  34     -34.790 -11.282  16.980  1.00 12.87           C  
ATOM    557  O   ILE A  34     -34.485 -10.090  16.898  1.00 12.87           O  
ATOM    558  CB  ILE A  34     -35.746 -12.055  14.800  1.00 12.87           C  
ATOM    559  CG1 ILE A  34     -36.948 -12.611  14.103  1.00 12.87           C  
ATOM    560  CG2 ILE A  34     -34.606 -13.051  14.648  1.00 12.87           C  
ATOM    561  CD1 ILE A  34     -36.780 -12.598  12.609  1.00 12.87           C  
ATOM    562  H   ILE A  34     -37.173 -10.073  15.832  1.00 12.87           H  
ATOM    563  HA  ILE A  34     -36.313 -12.763  16.744  1.00 12.87           H  
ATOM    564  HB  ILE A  34     -35.492 -11.112  14.324  1.00 12.87           H  
ATOM    565 1HG1 ILE A  34     -37.121 -13.634  14.433  1.00 12.87           H  
ATOM    566 2HG1 ILE A  34     -37.819 -12.010  14.363  1.00 12.87           H  
ATOM    567 1HG2 ILE A  34     -34.408 -13.217  13.593  1.00 12.87           H  
ATOM    568 2HG2 ILE A  34     -33.718 -12.665  15.116  1.00 12.87           H  
ATOM    569 3HG2 ILE A  34     -34.881 -13.995  15.115  1.00 12.87           H  
ATOM    570 1HD1 ILE A  34     -37.677 -13.000  12.137  1.00 12.87           H  
ATOM    571 2HD1 ILE A  34     -36.622 -11.575  12.286  1.00 12.87           H  
ATOM    572 3HD1 ILE A  34     -35.919 -13.204  12.334  1.00 12.87           H  
ATOM    573  N   SER A  35     -34.080 -12.155  17.689  1.00 12.46           N  
ATOM    574  CA  SER A  35     -32.874 -11.753  18.404  1.00 12.46           C  
ATOM    575  C   SER A  35     -31.848 -11.173  17.436  1.00 12.46           C  
ATOM    576  O   SER A  35     -31.964 -11.328  16.225  1.00 12.46           O  
ATOM    577  CB  SER A  35     -32.274 -12.940  19.122  1.00 12.46           C  
ATOM    578  OG  SER A  35     -31.757 -13.859  18.205  1.00 12.46           O  
ATOM    579  H   SER A  35     -34.385 -13.117  17.730  1.00 12.46           H  
ATOM    580  HA  SER A  35     -33.137 -10.984  19.132  1.00 12.46           H  
ATOM    581 1HB  SER A  35     -31.482 -12.603  19.788  1.00 12.46           H  
ATOM    582 2HB  SER A  35     -33.037 -13.420  19.732  1.00 12.46           H  
ATOM    583  HG  SER A  35     -31.056 -13.385  17.732  1.00 12.46           H  
ATOM    584  N   ALA A  36     -30.832 -10.508  17.967  1.00 11.49           N  
ATOM    585  CA  ALA A  36     -29.858  -9.835  17.115  1.00 11.49           C  
ATOM    586  C   ALA A  36     -29.217 -10.753  16.081  1.00 11.49           C  
ATOM    587  O   ALA A  36     -28.875 -11.908  16.357  1.00 11.49           O  
ATOM    588  CB  ALA A  36     -28.764  -9.222  17.970  1.00 11.49           C  
ATOM    589  H   ALA A  36     -30.757 -10.428  18.971  1.00 11.49           H  
ATOM    590  HA  ALA A  36     -30.380  -9.042  16.578  1.00 11.49           H  
ATOM    591 1HB  ALA A  36     -28.061  -8.688  17.328  1.00 11.49           H  
ATOM    592 2HB  ALA A  36     -29.204  -8.528  18.685  1.00 11.49           H  
ATOM    593 3HB  ALA A  36     -28.237 -10.010  18.505  1.00 11.49           H  
ATOM    594  N   THR A  37     -29.049 -10.193  14.879  1.00 10.03           N  
ATOM    595  CA  THR A  37     -28.399 -10.795  13.709  1.00 10.03           C  
ATOM    596  C   THR A  37     -29.113 -11.999  13.106  1.00 10.03           C  
ATOM    597  O   THR A  37     -29.523 -11.972  11.942  1.00 10.03           O  
ATOM    598  CB  THR A  37     -26.943 -11.200  14.039  1.00 10.03           C  
ATOM    599  OG1 THR A  37     -26.202 -10.031  14.419  1.00 10.03           O  
ATOM    600  CG2 THR A  37     -26.279 -11.862  12.830  1.00 10.03           C  
ATOM    601  H   THR A  37     -29.401  -9.254  14.766  1.00 10.03           H  
ATOM    602  HA  THR A  37     -28.359 -10.029  12.932  1.00 10.03           H  
ATOM    603  HB  THR A  37     -26.930 -11.908  14.859  1.00 10.03           H  
ATOM    604  HG1 THR A  37     -25.300 -10.284  14.635  1.00 10.03           H  
ATOM    605 1HG2 THR A  37     -25.259 -12.140  13.082  1.00 10.03           H  
ATOM    606 2HG2 THR A  37     -26.833 -12.758  12.548  1.00 10.03           H  
ATOM    607 3HG2 THR A  37     -26.270 -11.172  11.990  1.00 10.03           H  
ATOM    608  N   SER A  38     -29.302 -13.041  13.904  1.00  8.37           N  
ATOM    609  CA  SER A  38     -29.917 -14.251  13.397  1.00  8.37           C  
ATOM    610  C   SER A  38     -29.120 -14.768  12.195  1.00  8.37           C  
ATOM    611  O   SER A  38     -28.171 -15.535  12.354  1.00  8.37           O  
ATOM    612  CB  SER A  38     -31.385 -14.032  13.068  1.00  8.37           C  
ATOM    613  OG  SER A  38     -32.026 -15.255  12.814  1.00  8.37           O  
ATOM    614  H   SER A  38     -28.990 -12.969  14.868  1.00  8.37           H  
ATOM    615  HA  SER A  38     -29.871 -15.007  14.180  1.00  8.37           H  
ATOM    616 1HB  SER A  38     -31.850 -13.554  13.921  1.00  8.37           H  
ATOM    617 2HB  SER A  38     -31.516 -13.366  12.226  1.00  8.37           H  
ATOM    618  HG  SER A  38     -31.453 -15.728  12.199  1.00  8.37           H  
ATOM    619  N   ALA A  39     -29.572 -14.439  10.996  1.00  6.81           N  
ATOM    620  CA  ALA A  39     -28.942 -14.888   9.764  1.00  6.81           C  
ATOM    621  C   ALA A  39     -27.528 -14.351   9.638  1.00  6.81           C  
ATOM    622  O   ALA A  39     -27.259 -13.199   9.983  1.00  6.81           O  
ATOM    623  CB  ALA A  39     -29.749 -14.437   8.561  1.00  6.81           C  
ATOM    624  H   ALA A  39     -30.310 -13.749  10.962  1.00  6.81           H  
ATOM    625  HA  ALA A  39     -28.891 -15.978   9.785  1.00  6.81           H  
ATOM    626 1HB  ALA A  39     -29.268 -14.797   7.650  1.00  6.81           H  
ATOM    627 2HB  ALA A  39     -30.759 -14.837   8.625  1.00  6.81           H  
ATOM    628 3HB  ALA A  39     -29.789 -13.348   8.544  1.00  6.81           H  
ATOM    629  N   LEU A  40     -26.640 -15.152   9.075  1.00  5.58           N  
ATOM    630  CA  LEU A  40     -25.290 -14.693   8.826  1.00  5.58           C  
ATOM    631  C   LEU A  40     -25.177 -14.300   7.366  1.00  5.58           C  
ATOM    632  O   LEU A  40     -25.853 -14.882   6.516  1.00  5.58           O  
ATOM    633  CB  LEU A  40     -24.284 -15.780   9.190  1.00  5.58           C  
ATOM    634  CG  LEU A  40     -24.367 -16.247  10.652  1.00  5.58           C  
ATOM    635  CD1 LEU A  40     -23.357 -17.356  10.884  1.00  5.58           C  
ATOM    636  CD2 LEU A  40     -24.129 -15.057  11.574  1.00  5.58           C  
ATOM    637  H   LEU A  40     -26.905 -16.093   8.820  1.00  5.58           H  
ATOM    638  HA  LEU A  40     -25.093 -13.813   9.438  1.00  5.58           H  
ATOM    639 1HB  LEU A  40     -24.452 -16.643   8.549  1.00  5.58           H  
ATOM    640 2HB  LEU A  40     -23.277 -15.403   9.007  1.00  5.58           H  
ATOM    641  HG  LEU A  40     -25.362 -16.652  10.850  1.00  5.58           H  
ATOM    642 1HD1 LEU A  40     -23.423 -17.698  11.917  1.00  5.58           H  
ATOM    643 2HD1 LEU A  40     -23.570 -18.188  10.212  1.00  5.58           H  
ATOM    644 3HD1 LEU A  40     -22.353 -16.980  10.690  1.00  5.58           H  
ATOM    645 1HD2 LEU A  40     -24.200 -15.381  12.613  1.00  5.58           H  
ATOM    646 2HD2 LEU A  40     -23.140 -14.642  11.389  1.00  5.58           H  
ATOM    647 3HD2 LEU A  40     -24.887 -14.293  11.381  1.00  5.58           H  
ATOM    648  N   VAL A  41     -24.341 -13.315   7.076  1.00  4.77           N  
ATOM    649  CA  VAL A  41     -24.151 -12.872   5.705  1.00  4.77           C  
ATOM    650  C   VAL A  41     -22.708 -13.052   5.262  1.00  4.77           C  
ATOM    651  O   VAL A  41     -21.776 -12.631   5.949  1.00  4.77           O  
ATOM    652  CB  VAL A  41     -24.576 -11.399   5.567  1.00  4.77           C  
ATOM    653  CG1 VAL A  41     -24.349 -10.917   4.136  1.00  4.77           C  
ATOM    654  CG2 VAL A  41     -26.055 -11.264   5.964  1.00  4.77           C  
ATOM    655  H   VAL A  41     -23.824 -12.867   7.820  1.00  4.77           H  
ATOM    656  HA  VAL A  41     -24.786 -13.472   5.053  1.00  4.77           H  
ATOM    657  HB  VAL A  41     -23.962 -10.781   6.223  1.00  4.77           H  
ATOM    658 1HG1 VAL A  41     -24.646  -9.872   4.053  1.00  4.77           H  
ATOM    659 2HG1 VAL A  41     -23.293 -11.013   3.877  1.00  4.77           H  
ATOM    660 3HG1 VAL A  41     -24.944 -11.519   3.451  1.00  4.77           H  
ATOM    661 1HG2 VAL A  41     -26.359 -10.222   5.874  1.00  4.77           H  
ATOM    662 2HG2 VAL A  41     -26.664 -11.882   5.303  1.00  4.77           H  
ATOM    663 3HG2 VAL A  41     -26.197 -11.591   6.994  1.00  4.77           H  
ATOM    664  N   LYS A  42     -22.536 -13.695   4.117  1.00  4.34           N  
ATOM    665  CA  LYS A  42     -21.221 -13.961   3.558  1.00  4.34           C  
ATOM    666  C   LYS A  42     -21.067 -13.315   2.179  1.00  4.34           C  
ATOM    667  O   LYS A  42     -22.056 -13.134   1.467  1.00  4.34           O  
ATOM    668  CB  LYS A  42     -21.000 -15.477   3.477  1.00  4.34           C  
ATOM    669  CG  LYS A  42     -20.895 -16.158   4.825  1.00  4.34           C  
ATOM    670  CD  LYS A  42     -20.585 -17.636   4.672  1.00  4.34           C  
ATOM    671  CE  LYS A  42     -20.467 -18.319   6.029  1.00  4.34           C  
ATOM    672  NZ  LYS A  42     -20.185 -19.777   5.898  1.00  4.34           N  
ATOM    673  H   LYS A  42     -23.356 -14.014   3.619  1.00  4.34           H  
ATOM    674  HA  LYS A  42     -20.489 -13.540   4.242  1.00  4.34           H  
ATOM    675 1HB  LYS A  42     -21.853 -15.928   2.962  1.00  4.34           H  
ATOM    676 2HB  LYS A  42     -20.121 -15.724   2.890  1.00  4.34           H  
ATOM    677 1HG  LYS A  42     -20.103 -15.682   5.408  1.00  4.34           H  
ATOM    678 2HG  LYS A  42     -21.835 -16.046   5.366  1.00  4.34           H  
ATOM    679 1HD  LYS A  42     -21.376 -18.118   4.095  1.00  4.34           H  
ATOM    680 2HD  LYS A  42     -19.643 -17.753   4.131  1.00  4.34           H  
ATOM    681 1HE  LYS A  42     -19.659 -17.852   6.591  1.00  4.34           H  
ATOM    682 2HE  LYS A  42     -21.401 -18.188   6.579  1.00  4.34           H  
ATOM    683 1HZ  LYS A  42     -20.112 -20.191   6.816  1.00  4.34           H  
ATOM    684 2HZ  LYS A  42     -20.936 -20.220   5.387  1.00  4.34           H  
ATOM    685 3HZ  LYS A  42     -19.318 -19.910   5.401  1.00  4.34           H  
ATOM    686  N   PRO A  43     -19.833 -12.999   1.746  1.00  4.25           N  
ATOM    687  CA  PRO A  43     -19.490 -12.445   0.449  1.00  4.25           C  
ATOM    688  C   PRO A  43     -19.552 -13.505  -0.640  1.00  4.25           C  
ATOM    689  O   PRO A  43     -18.540 -13.933  -1.208  1.00  4.25           O  
ATOM    690  CB  PRO A  43     -18.069 -11.928   0.681  1.00  4.25           C  
ATOM    691  CG  PRO A  43     -17.507 -12.855   1.711  1.00  4.25           C  
ATOM    692  CD  PRO A  43     -18.671 -13.159   2.633  1.00  4.25           C  
ATOM    693  HA  PRO A  43     -20.176 -11.617   0.217  1.00  4.25           H  
ATOM    694 1HB  PRO A  43     -17.505 -11.949  -0.262  1.00  4.25           H  
ATOM    695 2HB  PRO A  43     -18.099 -10.881   1.015  1.00  4.25           H  
ATOM    696 1HG  PRO A  43     -17.115 -13.760   1.224  1.00  4.25           H  
ATOM    697 2HG  PRO A  43     -16.656 -12.388   2.231  1.00  4.25           H  
ATOM    698 1HD  PRO A  43     -18.576 -14.172   2.977  1.00  4.25           H  
ATOM    699 2HD  PRO A  43     -18.695 -12.430   3.457  1.00  4.25           H  
ATOM    700  N   ASP A  44     -20.769 -13.921  -0.943  1.00  4.44           N  
ATOM    701  CA  ASP A  44     -20.981 -14.961  -1.931  1.00  4.44           C  
ATOM    702  C   ASP A  44     -20.255 -16.273  -1.606  1.00  4.44           C  
ATOM    703  O   ASP A  44     -20.765 -17.087  -0.836  1.00  4.44           O  
ATOM    704  CB  ASP A  44     -20.615 -14.467  -3.348  1.00  4.44           C  
ATOM    705  CG  ASP A  44     -21.520 -13.319  -3.843  1.00  4.44           C  
ATOM    706  OD1 ASP A  44     -22.704 -13.361  -3.598  1.00  4.44           O  
ATOM    707  OD2 ASP A  44     -21.006 -12.409  -4.448  1.00  4.44           O  
ATOM    708  H   ASP A  44     -21.555 -13.528  -0.424  1.00  4.44           H  
ATOM    709  HA  ASP A  44     -22.048 -15.182  -1.945  1.00  4.44           H  
ATOM    710 1HB  ASP A  44     -19.590 -14.117  -3.390  1.00  4.44           H  
ATOM    711 2HB  ASP A  44     -20.705 -15.299  -4.050  1.00  4.44           H  
ATOM    712  N   THR A  45     -19.151 -16.527  -2.295  1.00  4.83           N  
ATOM    713  CA  THR A  45     -18.427 -17.794  -2.215  1.00  4.83           C  
ATOM    714  C   THR A  45     -17.769 -18.139  -0.869  1.00  4.83           C  
ATOM    715  O   THR A  45     -18.264 -18.990  -0.128  1.00  4.83           O  
ATOM    716  CB  THR A  45     -17.332 -17.812  -3.303  1.00  4.83           C  
ATOM    717  OG1 THR A  45     -16.421 -16.715  -3.078  1.00  4.83           O  
ATOM    718  CG2 THR A  45     -17.956 -17.666  -4.674  1.00  4.83           C  
ATOM    719  H   THR A  45     -18.770 -15.753  -2.820  1.00  4.83           H  
ATOM    720  HA  THR A  45     -19.141 -18.588  -2.436  1.00  4.83           H  
ATOM    721  HB  THR A  45     -16.784 -18.750  -3.252  1.00  4.83           H  
ATOM    722  HG1 THR A  45     -16.839 -15.887  -3.349  1.00  4.83           H  
ATOM    723 1HG2 THR A  45     -17.176 -17.677  -5.434  1.00  4.83           H  
ATOM    724 2HG2 THR A  45     -18.645 -18.492  -4.848  1.00  4.83           H  
ATOM    725 3HG2 THR A  45     -18.500 -16.722  -4.725  1.00  4.83           H  
ATOM    726  N   THR A  46     -16.631 -17.508  -0.575  1.00  5.34           N  
ATOM    727  CA  THR A  46     -15.870 -17.846   0.627  1.00  5.34           C  
ATOM    728  C   THR A  46     -15.383 -16.670   1.468  1.00  5.34           C  
ATOM    729  O   THR A  46     -15.310 -15.529   1.015  1.00  5.34           O  
ATOM    730  CB  THR A  46     -14.635 -18.700   0.249  1.00  5.34           C  
ATOM    731  OG1 THR A  46     -13.749 -17.927  -0.580  1.00  5.34           O  
ATOM    732  CG2 THR A  46     -15.040 -19.968  -0.498  1.00  5.34           C  
ATOM    733  H   THR A  46     -16.291 -16.834  -1.243  1.00  5.34           H  
ATOM    734  HA  THR A  46     -16.512 -18.451   1.266  1.00  5.34           H  
ATOM    735  HB  THR A  46     -14.109 -18.982   1.161  1.00  5.34           H  
ATOM    736  HG1 THR A  46     -14.220 -17.633  -1.368  1.00  5.34           H  
ATOM    737 1HG2 THR A  46     -14.148 -20.545  -0.734  1.00  5.34           H  
ATOM    738 2HG2 THR A  46     -15.703 -20.563   0.131  1.00  5.34           H  
ATOM    739 3HG2 THR A  46     -15.547 -19.716  -1.417  1.00  5.34           H  
ATOM    740  N   VAL A  47     -14.984 -16.994   2.699  1.00  5.89           N  
ATOM    741  CA  VAL A  47     -14.380 -16.045   3.627  1.00  5.89           C  
ATOM    742  C   VAL A  47     -12.996 -16.557   4.012  1.00  5.89           C  
ATOM    743  O   VAL A  47     -12.861 -17.689   4.468  1.00  5.89           O  
ATOM    744  CB  VAL A  47     -15.239 -15.901   4.898  1.00  5.89           C  
ATOM    745  CG1 VAL A  47     -14.574 -14.929   5.854  1.00  5.89           C  
ATOM    746  CG2 VAL A  47     -16.620 -15.424   4.529  1.00  5.89           C  
ATOM    747  H   VAL A  47     -15.091 -17.952   2.996  1.00  5.89           H  
ATOM    748  HA  VAL A  47     -14.283 -15.074   3.140  1.00  5.89           H  
ATOM    749  HB  VAL A  47     -15.303 -16.866   5.399  1.00  5.89           H  
ATOM    750 1HG1 VAL A  47     -15.174 -14.842   6.760  1.00  5.89           H  
ATOM    751 2HG1 VAL A  47     -13.593 -15.295   6.106  1.00  5.89           H  
ATOM    752 3HG1 VAL A  47     -14.488 -13.953   5.379  1.00  5.89           H  
ATOM    753 1HG2 VAL A  47     -17.228 -15.323   5.428  1.00  5.89           H  
ATOM    754 2HG2 VAL A  47     -16.519 -14.462   4.045  1.00  5.89           H  
ATOM    755 3HG2 VAL A  47     -17.093 -16.133   3.852  1.00  5.89           H  
ATOM    756  N   GLN A  48     -11.966 -15.734   3.823  1.00  6.42           N  
ATOM    757  CA  GLN A  48     -10.597 -16.170   4.117  1.00  6.42           C  
ATOM    758  C   GLN A  48     -10.202 -16.153   5.598  1.00  6.42           C  
ATOM    759  O   GLN A  48      -9.501 -17.057   6.050  1.00  6.42           O  
ATOM    760  CB  GLN A  48      -9.607 -15.311   3.330  1.00  6.42           C  
ATOM    761  CG  GLN A  48      -9.686 -15.502   1.819  1.00  6.42           C  
ATOM    762  CD  GLN A  48      -8.712 -14.609   1.062  1.00  6.42           C  
ATOM    763  OE1 GLN A  48      -8.366 -13.514   1.515  1.00  6.42           O  
ATOM    764  NE2 GLN A  48      -8.264 -15.076  -0.100  1.00  6.42           N  
ATOM    765  H   GLN A  48     -12.132 -14.813   3.446  1.00  6.42           H  
ATOM    766  HA  GLN A  48     -10.498 -17.198   3.770  1.00  6.42           H  
ATOM    767 1HB  GLN A  48      -9.782 -14.259   3.552  1.00  6.42           H  
ATOM    768 2HB  GLN A  48      -8.591 -15.545   3.653  1.00  6.42           H  
ATOM    769 1HG  GLN A  48      -9.452 -16.540   1.585  1.00  6.42           H  
ATOM    770 2HG  GLN A  48     -10.699 -15.265   1.487  1.00  6.42           H  
ATOM    771 1HE2 GLN A  48      -7.621 -14.534  -0.643  1.00  6.42           H  
ATOM    772 2HE2 GLN A  48      -8.569 -15.968  -0.433  1.00  6.42           H  
ATOM    773  N   THR A  49     -10.689 -15.147   6.338  1.00  6.87           N  
ATOM    774  CA  THR A  49     -10.350 -14.850   7.750  1.00  6.87           C  
ATOM    775  C   THR A  49      -8.843 -14.615   7.908  1.00  6.87           C  
ATOM    776  O   THR A  49      -8.065 -14.866   6.984  1.00  6.87           O  
ATOM    777  CB  THR A  49     -10.782 -15.963   8.758  1.00  6.87           C  
ATOM    778  OG1 THR A  49     -10.007 -17.169   8.586  1.00  6.87           O  
ATOM    779  CG2 THR A  49     -12.241 -16.305   8.542  1.00  6.87           C  
ATOM    780  H   THR A  49     -11.304 -14.501   5.870  1.00  6.87           H  
ATOM    781  HA  THR A  49     -10.856 -13.930   8.046  1.00  6.87           H  
ATOM    782  HB  THR A  49     -10.649 -15.596   9.780  1.00  6.87           H  
ATOM    783  HG1 THR A  49      -9.757 -17.275   7.667  1.00  6.87           H  
ATOM    784 1HG2 THR A  49     -12.542 -17.067   9.258  1.00  6.87           H  
ATOM    785 2HG2 THR A  49     -12.848 -15.412   8.686  1.00  6.87           H  
ATOM    786 3HG2 THR A  49     -12.382 -16.686   7.534  1.00  6.87           H  
ATOM    787  N   ASP A  50      -8.433 -14.079   9.055  1.00  7.24           N  
ATOM    788  CA  ASP A  50      -7.012 -13.893   9.330  1.00  7.24           C  
ATOM    789  C   ASP A  50      -6.675 -14.013  10.804  1.00  7.24           C  
ATOM    790  O   ASP A  50      -6.692 -13.034  11.553  1.00  7.24           O  
ATOM    791  CB  ASP A  50      -6.500 -12.548   8.818  1.00  7.24           C  
ATOM    792  CG  ASP A  50      -5.002 -12.406   9.059  1.00  7.24           C  
ATOM    793  OD1 ASP A  50      -4.442 -13.301   9.691  1.00  7.24           O  
ATOM    794  OD2 ASP A  50      -4.427 -11.413   8.670  1.00  7.24           O  
ATOM    795  H   ASP A  50      -9.122 -13.845   9.777  1.00  7.24           H  
ATOM    796  HA  ASP A  50      -6.467 -14.676   8.804  1.00  7.24           H  
ATOM    797 1HB  ASP A  50      -6.701 -12.464   7.745  1.00  7.24           H  
ATOM    798 2HB  ASP A  50      -7.026 -11.736   9.325  1.00  7.24           H  
ATOM    799  N   TRP A  51      -6.260 -15.216  11.195  1.00  7.56           N  
ATOM    800  CA  TRP A  51      -5.974 -15.543  12.585  1.00  7.56           C  
ATOM    801  C   TRP A  51      -4.505 -15.399  12.966  1.00  7.56           C  
ATOM    802  O   TRP A  51      -4.080 -15.903  14.008  1.00  7.56           O  
ATOM    803  CB  TRP A  51      -6.485 -16.941  12.902  1.00  7.56           C  
ATOM    804  CG  TRP A  51      -7.986 -16.993  12.913  1.00  7.56           C  
ATOM    805  CD1 TRP A  51      -8.810 -17.581  11.997  1.00  7.56           C  
ATOM    806  CD2 TRP A  51      -8.852 -16.412  13.914  1.00  7.56           C  
ATOM    807  NE1 TRP A  51     -10.121 -17.409  12.366  1.00  7.56           N  
ATOM    808  CE2 TRP A  51     -10.163 -16.692  13.534  1.00  7.56           C  
ATOM    809  CE3 TRP A  51      -8.619 -15.688  15.083  1.00  7.56           C  
ATOM    810  CZ2 TRP A  51     -11.250 -16.270  14.287  1.00  7.56           C  
ATOM    811  CZ3 TRP A  51      -9.698 -15.264  15.841  1.00  7.56           C  
ATOM    812  CH2 TRP A  51     -10.983 -15.547  15.453  1.00  7.56           C  
ATOM    813  H   TRP A  51      -6.204 -15.947  10.501  1.00  7.56           H  
ATOM    814  HA  TRP A  51      -6.541 -14.851  13.206  1.00  7.56           H  
ATOM    815 1HB  TRP A  51      -6.114 -17.647  12.159  1.00  7.56           H  
ATOM    816 2HB  TRP A  51      -6.116 -17.256  13.877  1.00  7.56           H  
ATOM    817  HD1 TRP A  51      -8.480 -18.112  11.104  1.00  7.56           H  
ATOM    818  HE1 TRP A  51     -10.923 -17.754  11.860  1.00  7.56           H  
ATOM    819  HE3 TRP A  51      -7.613 -15.465  15.386  1.00  7.56           H  
ATOM    820  HZ2 TRP A  51     -12.277 -16.486  13.993  1.00  7.56           H  
ATOM    821  HZ3 TRP A  51      -9.503 -14.695  16.752  1.00  7.56           H  
ATOM    822  HH2 TRP A  51     -11.810 -15.196  16.071  1.00  7.56           H  
ATOM    823  N   GLU A  52      -3.723 -14.748  12.106  1.00  7.85           N  
ATOM    824  CA  GLU A  52      -2.331 -14.460  12.419  1.00  7.85           C  
ATOM    825  C   GLU A  52      -2.269 -12.956  12.627  1.00  7.85           C  
ATOM    826  O   GLU A  52      -1.475 -12.436  13.415  1.00  7.85           O  
ATOM    827  CB  GLU A  52      -1.387 -14.914  11.299  1.00  7.85           C  
ATOM    828  CG  GLU A  52      -1.374 -16.430  11.059  1.00  7.85           C  
ATOM    829  CD  GLU A  52      -0.406 -16.867   9.967  1.00  7.85           C  
ATOM    830  OE1 GLU A  52       0.192 -16.021   9.345  1.00  7.85           O  
ATOM    831  OE2 GLU A  52      -0.274 -18.053   9.764  1.00  7.85           O  
ATOM    832  H   GLU A  52      -4.111 -14.359  11.237  1.00  7.85           H  
ATOM    833  HA  GLU A  52      -2.051 -14.951  13.349  1.00  7.85           H  
ATOM    834 1HB  GLU A  52      -1.682 -14.430  10.365  1.00  7.85           H  
ATOM    835 2HB  GLU A  52      -0.371 -14.595  11.526  1.00  7.85           H  
ATOM    836 1HG  GLU A  52      -1.106 -16.929  11.990  1.00  7.85           H  
ATOM    837 2HG  GLU A  52      -2.382 -16.744  10.790  1.00  7.85           H  
ATOM    838  N   GLY A  53      -3.156 -12.284  11.904  1.00  8.12           N  
ATOM    839  CA  GLY A  53      -3.330 -10.843  11.875  1.00  8.12           C  
ATOM    840  C   GLY A  53      -4.586 -10.382  12.622  1.00  8.12           C  
ATOM    841  O   GLY A  53      -4.854 -10.796  13.759  1.00  8.12           O  
ATOM    842  H   GLY A  53      -3.736 -12.821  11.259  1.00  8.12           H  
ATOM    843 1HA  GLY A  53      -2.451 -10.363  12.303  1.00  8.12           H  
ATOM    844 2HA  GLY A  53      -3.391 -10.519  10.835  1.00  8.12           H  
ATOM    845  N   THR A  54      -5.330  -9.492  11.970  1.00  8.41           N  
ATOM    846  CA  THR A  54      -6.473  -8.762  12.524  1.00  8.41           C  
ATOM    847  C   THR A  54      -7.474  -9.517  13.403  1.00  8.41           C  
ATOM    848  O   THR A  54      -7.917  -8.962  14.406  1.00  8.41           O  
ATOM    849  CB  THR A  54      -7.272  -8.083  11.404  1.00  8.41           C  
ATOM    850  OG1 THR A  54      -6.433  -7.146  10.712  1.00  8.41           O  
ATOM    851  CG2 THR A  54      -8.465  -7.357  11.992  1.00  8.41           C  
ATOM    852  H   THR A  54      -5.053  -9.275  11.019  1.00  8.41           H  
ATOM    853  HA  THR A  54      -6.062  -7.963  13.141  1.00  8.41           H  
ATOM    854  HB  THR A  54      -7.623  -8.840  10.698  1.00  8.41           H  
ATOM    855  HG1 THR A  54      -6.954  -6.674  10.055  1.00  8.41           H  
ATOM    856 1HG2 THR A  54      -9.029  -6.881  11.192  1.00  8.41           H  
ATOM    857 2HG2 THR A  54      -9.105  -8.073  12.512  1.00  8.41           H  
ATOM    858 3HG2 THR A  54      -8.121  -6.600  12.695  1.00  8.41           H  
ATOM    859  N   ASP A  55      -7.860 -10.748  13.063  1.00  8.76           N  
ATOM    860  CA  ASP A  55      -8.904 -11.425  13.843  1.00  8.76           C  
ATOM    861  C   ASP A  55      -8.472 -11.696  15.297  1.00  8.76           C  
ATOM    862  O   ASP A  55      -9.311 -11.963  16.161  1.00  8.76           O  
ATOM    863  CB  ASP A  55      -9.349 -12.721  13.164  1.00  8.76           C  
ATOM    864  CG  ASP A  55     -10.094 -12.467  11.843  1.00  8.76           C  
ATOM    865  OD1 ASP A  55     -10.467 -11.346  11.606  1.00  8.76           O  
ATOM    866  OD2 ASP A  55     -10.257 -13.388  11.059  1.00  8.76           O  
ATOM    867  H   ASP A  55      -7.438 -11.243  12.275  1.00  8.76           H  
ATOM    868  HA  ASP A  55      -9.771 -10.767  13.879  1.00  8.76           H  
ATOM    869 1HB  ASP A  55      -8.517 -13.377  13.015  1.00  8.76           H  
ATOM    870 2HB  ASP A  55     -10.034 -13.232  13.822  1.00  8.76           H  
ATOM    871  N   THR A  56      -7.163 -11.639  15.568  1.00  9.19           N  
ATOM    872  CA  THR A  56      -6.625 -11.875  16.901  1.00  9.19           C  
ATOM    873  C   THR A  56      -6.476 -10.581  17.700  1.00  9.19           C  
ATOM    874  O   THR A  56      -6.154 -10.602  18.894  1.00  9.19           O  
ATOM    875  CB  THR A  56      -5.230 -12.532  16.819  1.00  9.19           C  
ATOM    876  OG1 THR A  56      -4.289 -11.643  16.168  1.00  9.19           O  
ATOM    877  CG2 THR A  56      -5.316 -13.784  16.015  1.00  9.19           C  
ATOM    878  H   THR A  56      -6.504 -11.398  14.826  1.00  9.19           H  
ATOM    879  HA  THR A  56      -7.305 -12.536  17.439  1.00  9.19           H  
ATOM    880  HB  THR A  56      -4.873 -12.762  17.820  1.00  9.19           H  
ATOM    881  HG1 THR A  56      -4.545 -11.523  15.229  1.00  9.19           H  
ATOM    882 1HG2 THR A  56      -4.330 -14.243  15.953  1.00  9.19           H  
ATOM    883 2HG2 THR A  56      -6.004 -14.467  16.490  1.00  9.19           H  
ATOM    884 3HG2 THR A  56      -5.667 -13.536  15.015  1.00  9.19           H  
ATOM    885  N   GLN A  57      -6.692  -9.435  17.060  1.00  9.70           N  
ATOM    886  CA  GLN A  57      -6.377  -8.163  17.699  1.00  9.70           C  
ATOM    887  C   GLN A  57      -7.460  -7.633  18.627  1.00  9.70           C  
ATOM    888  O   GLN A  57      -8.114  -6.623  18.355  1.00  9.70           O  
ATOM    889  CB  GLN A  57      -6.020  -7.150  16.619  1.00  9.70           C  
ATOM    890  CG  GLN A  57      -4.813  -7.608  15.811  1.00  9.70           C  
ATOM    891  CD  GLN A  57      -3.546  -7.668  16.638  1.00  9.70           C  
ATOM    892  OE1 GLN A  57      -3.033  -6.627  17.064  1.00  9.70           O  
ATOM    893  NE2 GLN A  57      -3.037  -8.878  16.900  1.00  9.70           N  
ATOM    894  H   GLN A  57      -7.043  -9.433  16.103  1.00  9.70           H  
ATOM    895  HA  GLN A  57      -5.485  -8.315  18.306  1.00  9.70           H  
ATOM    896 1HB  GLN A  57      -6.863  -7.026  15.935  1.00  9.70           H  
ATOM    897 2HB  GLN A  57      -5.802  -6.184  17.071  1.00  9.70           H  
ATOM    898 1HG  GLN A  57      -5.014  -8.610  15.425  1.00  9.70           H  
ATOM    899 2HG  GLN A  57      -4.656  -6.916  14.985  1.00  9.70           H  
ATOM    900 1HE2 GLN A  57      -2.207  -8.960  17.448  1.00  9.70           H  
ATOM    901 2HE2 GLN A  57      -3.486  -9.733  16.567  1.00  9.70           H  
ATOM    902  N   THR A  58      -7.625  -8.330  19.741  1.00 10.29           N  
ATOM    903  CA  THR A  58      -8.602  -7.971  20.760  1.00 10.29           C  
ATOM    904  C   THR A  58      -8.266  -6.592  21.330  1.00 10.29           C  
ATOM    905  O   THR A  58      -7.117  -6.333  21.692  1.00 10.29           O  
ATOM    906  CB  THR A  58      -8.626  -9.027  21.885  1.00 10.29           C  
ATOM    907  OG1 THR A  58      -8.939 -10.313  21.325  1.00 10.29           O  
ATOM    908  CG2 THR A  58      -9.664  -8.675  22.931  1.00 10.29           C  
ATOM    909  H   THR A  58      -7.040  -9.159  19.845  1.00 10.29           H  
ATOM    910  HA  THR A  58      -9.589  -7.922  20.302  1.00 10.29           H  
ATOM    911  HB  THR A  58      -7.645  -9.075  22.356  1.00 10.29           H  
ATOM    912  HG1 THR A  58      -8.235 -10.577  20.714  1.00 10.29           H  
ATOM    913 1HG2 THR A  58      -9.663  -9.434  23.712  1.00 10.29           H  
ATOM    914 2HG2 THR A  58      -9.425  -7.710  23.369  1.00 10.29           H  
ATOM    915 3HG2 THR A  58     -10.647  -8.630  22.470  1.00 10.29           H  
ATOM    916  N   GLY A  59      -9.258  -5.706  21.397  1.00 10.90           N  
ATOM    917  CA  GLY A  59      -9.036  -4.363  21.924  1.00 10.90           C  
ATOM    918  C   GLY A  59      -9.381  -4.264  23.405  1.00 10.90           C  
ATOM    919  O   GLY A  59      -9.589  -5.278  24.071  1.00 10.90           O  
ATOM    920  H   GLY A  59     -10.177  -5.971  21.075  1.00 10.90           H  
ATOM    921 1HA  GLY A  59      -7.994  -4.082  21.772  1.00 10.90           H  
ATOM    922 2HA  GLY A  59      -9.639  -3.652  21.362  1.00 10.90           H  
ATOM    923  N   GLU A  60      -9.454  -3.030  23.898  1.00 11.51           N  
ATOM    924  CA  GLU A  60      -9.754  -2.740  25.298  1.00 11.51           C  
ATOM    925  C   GLU A  60     -10.459  -1.396  25.413  1.00 11.51           C  
ATOM    926  O   GLU A  60     -10.075  -0.434  24.747  1.00 11.51           O  
ATOM    927  CB  GLU A  60      -8.465  -2.727  26.135  1.00 11.51           C  
ATOM    928  CG  GLU A  60      -8.671  -2.501  27.641  1.00 11.51           C  
ATOM    929  CD  GLU A  60      -7.387  -2.584  28.441  1.00 11.51           C  
ATOM    930  OE1 GLU A  60      -6.354  -2.818  27.860  1.00 11.51           O  
ATOM    931  OE2 GLU A  60      -7.448  -2.416  29.637  1.00 11.51           O  
ATOM    932  H   GLU A  60      -9.280  -2.254  23.277  1.00 11.51           H  
ATOM    933  HA  GLU A  60     -10.420  -3.512  25.684  1.00 11.51           H  
ATOM    934 1HB  GLU A  60      -7.944  -3.677  26.009  1.00 11.51           H  
ATOM    935 2HB  GLU A  60      -7.805  -1.942  25.769  1.00 11.51           H  
ATOM    936 1HG  GLU A  60      -9.107  -1.513  27.794  1.00 11.51           H  
ATOM    937 2HG  GLU A  60      -9.378  -3.240  28.014  1.00 11.51           H  
ATOM    938  N   ILE A  61     -11.487  -1.330  26.253  1.00 12.11           N  
ATOM    939  CA  ILE A  61     -12.190  -0.074  26.477  1.00 12.11           C  
ATOM    940  C   ILE A  61     -12.147   0.361  27.927  1.00 12.11           C  
ATOM    941  O   ILE A  61     -12.501  -0.400  28.828  1.00 12.11           O  
ATOM    942  CB  ILE A  61     -13.674  -0.149  26.054  1.00 12.11           C  
ATOM    943  CG1 ILE A  61     -13.803  -0.456  24.572  1.00 12.11           C  
ATOM    944  CG2 ILE A  61     -14.374   1.180  26.375  1.00 12.11           C  
ATOM    945  CD1 ILE A  61     -15.228  -0.748  24.163  1.00 12.11           C  
ATOM    946  H   ILE A  61     -11.765  -2.157  26.759  1.00 12.11           H  
ATOM    947  HA  ILE A  61     -11.710   0.703  25.885  1.00 12.11           H  
ATOM    948  HB  ILE A  61     -14.173  -0.950  26.598  1.00 12.11           H  
ATOM    949 1HG1 ILE A  61     -13.439   0.396  23.999  1.00 12.11           H  
ATOM    950 2HG1 ILE A  61     -13.195  -1.323  24.328  1.00 12.11           H  
ATOM    951 1HG2 ILE A  61     -15.409   1.121  26.077  1.00 12.11           H  
ATOM    952 2HG2 ILE A  61     -14.323   1.381  27.440  1.00 12.11           H  
ATOM    953 3HG2 ILE A  61     -13.892   1.990  25.832  1.00 12.11           H  
ATOM    954 1HD1 ILE A  61     -15.265  -0.960  23.095  1.00 12.11           H  
ATOM    955 2HD1 ILE A  61     -15.598  -1.611  24.718  1.00 12.11           H  
ATOM    956 3HD1 ILE A  61     -15.852   0.118  24.383  1.00 12.11           H  
ATOM    957  N   ILE A  62     -11.737   1.601  28.141  1.00 12.64           N  
ATOM    958  CA  ILE A  62     -11.756   2.176  29.469  1.00 12.64           C  
ATOM    959  C   ILE A  62     -12.965   3.080  29.511  1.00 12.64           C  
ATOM    960  O   ILE A  62     -13.089   3.999  28.703  1.00 12.64           O  
ATOM    961  CB  ILE A  62     -10.477   2.959  29.777  1.00 12.64           C  
ATOM    962  CG1 ILE A  62      -9.269   2.014  29.694  1.00 12.64           C  
ATOM    963  CG2 ILE A  62     -10.588   3.603  31.154  1.00 12.64           C  
ATOM    964  CD1 ILE A  62      -7.941   2.717  29.760  1.00 12.64           C  
ATOM    965  H   ILE A  62     -11.432   2.162  27.359  1.00 12.64           H  
ATOM    966  HA  ILE A  62     -11.880   1.389  30.211  1.00 12.64           H  
ATOM    967  HB  ILE A  62     -10.339   3.739  29.029  1.00 12.64           H  
ATOM    968 1HG1 ILE A  62      -9.325   1.300  30.516  1.00 12.64           H  
ATOM    969 2HG1 ILE A  62      -9.315   1.461  28.754  1.00 12.64           H  
ATOM    970 1HG2 ILE A  62      -9.683   4.167  31.368  1.00 12.64           H  
ATOM    971 2HG2 ILE A  62     -11.449   4.279  31.173  1.00 12.64           H  
ATOM    972 3HG2 ILE A  62     -10.721   2.829  31.908  1.00 12.64           H  
ATOM    973 1HD1 ILE A  62      -7.139   1.978  29.694  1.00 12.64           H  
ATOM    974 2HD1 ILE A  62      -7.856   3.419  28.930  1.00 12.64           H  
ATOM    975 3HD1 ILE A  62      -7.860   3.256  30.702  1.00 12.64           H  
ATOM    976  N   TRP A  63     -13.890   2.776  30.396  1.00 13.06           N  
ATOM    977  CA  TRP A  63     -15.129   3.519  30.434  1.00 13.06           C  
ATOM    978  C   TRP A  63     -14.978   4.762  31.298  1.00 13.06           C  
ATOM    979  O   TRP A  63     -14.310   4.715  32.334  1.00 13.06           O  
ATOM    980  CB  TRP A  63     -16.232   2.612  30.953  1.00 13.06           C  
ATOM    981  CG  TRP A  63     -16.490   1.453  30.016  1.00 13.06           C  
ATOM    982  CD1 TRP A  63     -16.032   0.180  30.189  1.00 13.06           C  
ATOM    983  CD2 TRP A  63     -17.213   1.445  28.762  1.00 13.06           C  
ATOM    984  NE1 TRP A  63     -16.434  -0.616  29.150  1.00 13.06           N  
ATOM    985  CE2 TRP A  63     -17.155   0.135  28.267  1.00 13.06           C  
ATOM    986  CE3 TRP A  63     -17.891   2.423  28.030  1.00 13.06           C  
ATOM    987  CZ2 TRP A  63     -17.754  -0.226  27.072  1.00 13.06           C  
ATOM    988  CZ3 TRP A  63     -18.489   2.059  26.826  1.00 13.06           C  
ATOM    989  CH2 TRP A  63     -18.422   0.768  26.362  1.00 13.06           C  
ATOM    990  H   TRP A  63     -13.735   2.012  31.038  1.00 13.06           H  
ATOM    991  HA  TRP A  63     -15.382   3.834  29.421  1.00 13.06           H  
ATOM    992 1HB  TRP A  63     -15.958   2.220  31.931  1.00 13.06           H  
ATOM    993 2HB  TRP A  63     -17.154   3.185  31.069  1.00 13.06           H  
ATOM    994  HD1 TRP A  63     -15.434  -0.157  31.033  1.00 13.06           H  
ATOM    995  HE1 TRP A  63     -16.225  -1.598  29.051  1.00 13.06           H  
ATOM    996  HE3 TRP A  63     -17.947   3.449  28.394  1.00 13.06           H  
ATOM    997  HZ2 TRP A  63     -17.707  -1.244  26.685  1.00 13.06           H  
ATOM    998  HZ3 TRP A  63     -19.014   2.828  26.259  1.00 13.06           H  
ATOM    999  HH2 TRP A  63     -18.900   0.519  25.415  1.00 13.06           H  
ATOM   1000  N   GLU A  64     -15.602   5.854  30.870  1.00 13.36           N  
ATOM   1001  CA  GLU A  64     -15.588   7.105  31.614  1.00 13.36           C  
ATOM   1002  C   GLU A  64     -17.011   7.596  31.853  1.00 13.36           C  
ATOM   1003  O   GLU A  64     -17.249   8.449  32.707  1.00 13.36           O  
ATOM   1004  OXT GLU A  64     -17.916   7.188  31.125  1.00 13.36           O  
ATOM   1005  CB  GLU A  64     -14.771   8.169  30.865  1.00 13.36           C  
ATOM   1006  CG  GLU A  64     -13.277   7.831  30.696  1.00 13.36           C  
ATOM   1007  CD  GLU A  64     -12.490   8.918  29.978  1.00 13.36           C  
ATOM   1008  OE1 GLU A  64     -13.084   9.890  29.575  1.00 13.36           O  
ATOM   1009  OE2 GLU A  64     -11.295   8.775  29.848  1.00 13.36           O  
ATOM   1010  H   GLU A  64     -16.110   5.810  29.999  1.00 13.36           H  
ATOM   1011  HA  GLU A  64     -15.122   6.931  32.585  1.00 13.36           H  
ATOM   1012 1HB  GLU A  64     -15.192   8.315  29.870  1.00 13.36           H  
ATOM   1013 2HB  GLU A  64     -14.842   9.121  31.392  1.00 13.36           H  
ATOM   1014 1HG  GLU A  64     -12.839   7.667  31.681  1.00 13.36           H  
ATOM   1015 2HG  GLU A  64     -13.187   6.900  30.134  1.00 13.36           H  
TER    1016
ENDMDL

